#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0v n THR 3 N 0.00 1.44 -1.55 3.41 -2.24 -1.26 -4.82 114.28 109.26 1s0v n THR 3 Ca 0.00 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 1s0v n THR 3 Cb 0.00 -1.51 -0.04 0.00 -2.10 0.00 0.00 70.33 66.68 1s0v n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1s0v n ILE 4 N 1.18 -0.04 -1.65 2.28 5.41 -1.26 -4.90 119.36 120.39 1s0v n ILE 4 Ca 0.08 -0.74 -0.46 0.00 1.00 0.00 0.00 62.75 62.64 1s0v n ILE 4 Cb 0.34 -2.69 -0.04 0.00 -0.71 0.00 0.00 39.64 36.54 1s0v n ILE 4 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1s0v n ASN 5 N 15.27 2.52 0.09 4.38 5.15 -1.26 -4.60 115.26 136.81 1s0v n ASN 5 Ca 0.37 1.13 0.11 0.00 -0.60 0.00 0.00 54.58 55.59 1s0v n ASN 5 Cb 0.52 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 1s0v n ASN 5 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1s0v n ILE 6 N 2.27 0.52 -0.13 -1.44 2.08 -1.26 -4.38 119.36 117.02 1s0v n ILE 6 Ca 0.14 -0.50 -0.01 0.00 0.56 0.00 0.00 62.75 62.94 1s0v n ILE 6 Cb 0.29 -0.26 -0.01 0.00 -0.75 0.00 0.00 39.64 38.90 1s0v n ILE 6 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1s0v n ALA 7 N -2.14 2.02 -2.76 -1.39 0.00 -1.26 -3.39 120.51 111.60 1s0v n ALA 7 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1s0v n ALA 7 Cb 0.54 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1s0v n ALA 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s0v n LYS 8 N 2.23 3.21 0.08 0.00 5.02 -1.26 -4.95 118.16 122.48 1s0v n LYS 8 Ca 0.03 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1s0v n LYS 8 Cb 0.13 0.00 0.42 0.00 -0.02 0.00 0.00 35.03 35.56 1s0v n LYS 8 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1s0v n ASN 9 N 0.00 0.41 0.12 4.39 5.15 -1.26 -2.22 115.26 121.86 1s0v n ASN 9 Ca 0.00 0.60 -0.13 0.00 -0.60 0.00 0.00 54.58 54.45 1s0v n ASN 9 Cb 0.00 -0.69 -0.07 0.00 -0.53 0.00 0.00 39.78 38.49 1s0v n ASN 9 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 1s0v h ASP 10 N 0.00 -0.24 -0.01 1.20 1.82 -1.94 0.78 116.42 118.02 1s0v h ASP 10 Ca 0.00 0.01 -0.26 0.00 -0.39 0.00 0.00 57.03 56.39 1s0v h ASP 10 Cb 0.32 0.07 0.02 0.00 0.68 0.00 0.00 39.33 40.42 1s0v h ASP 10 CO 0.00 -0.16 -1.02 -0.26 -1.61 0.00 0.00 179.24 176.19 1s0v h PHE 11 N -0.25 1.05 -0.50 0.28 0.04 -1.55 -2.92 116.94 113.08 1s0v h PHE 11 Ca -0.02 -0.56 0.14 0.00 2.80 0.00 0.00 57.97 60.34 1s0v h PHE 11 Cb 0.21 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 1s0v h PHE 11 CO -0.08 1.40 0.55 0.77 -0.60 0.00 0.00 178.31 180.35 1s0v h SER 12 N 0.41 0.00 -0.59 2.17 0.02 -1.25 -1.45 113.55 112.87 1s0v h SER 12 Ca -0.12 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1s0v h SER 12 Cb 1.67 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 64.14 1s0v h SER 12 CO 0.20 0.00 -0.35 -0.67 -1.14 0.00 0.00 176.83 174.87 1s0v n ASP 13 N -3.63 -0.63 -3.51 3.07 -0.08 0.25 -1.12 116.55 110.90 1s0v n ASP 13 Ca 0.10 1.11 -0.37 0.00 -1.51 0.00 0.00 54.79 54.11 1s0v n ASP 13 Cb 0.75 -0.16 -0.03 0.00 2.34 0.00 0.00 41.12 44.01 1s0v n ASP 13 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1s0v n ILE 14 N -4.63 2.62 -1.90 5.18 -0.00 -0.55 -4.93 119.36 115.16 1s0v n ILE 14 Ca 0.01 -2.00 -0.43 0.00 -0.00 0.00 0.00 62.75 60.34 1s0v n ILE 14 Cb 0.15 -2.38 -0.03 0.00 -0.00 0.00 0.00 39.64 37.39 1s0v n ILE 14 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1s0v s GLU 15 N 3.89 3.39 -0.14 0.38 2.12 -0.28 -4.87 118.70 123.19 1s0v s GLU 15 Ca 0.52 1.68 0.01 0.00 0.36 0.00 0.00 54.97 57.54 1s0v s GLU 15 Cb 0.14 -4.22 0.20 0.00 0.26 0.00 0.00 34.13 30.51 1s0v s GLU 15 CO 0.01 -1.79 1.33 1.47 -0.54 0.00 0.00 175.26 175.74 1s0v n LEU 16 N 10.24 4.27 0.00 2.70 -0.00 -1.26 -3.60 117.00 129.35 1s0v n LEU 16 Ca 0.24 -2.20 0.00 0.00 -0.00 0.00 0.00 56.01 54.05 1s0v n LEU 16 Cb 0.46 -0.64 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 1s0v n LEU 16 CO 0.67 0.70 0.00 0.00 -0.00 0.00 0.00 177.39 178.76 1s0v n ALA 17 N 0.05 0.00 -3.29 1.47 0.00 -1.26 -4.68 120.51 112.80 1s0v n ALA 17 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 1s0v n ALA 17 Cb 0.84 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.24 1s0v n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v s ALA 18 N 0.00 -1.29 0.23 0.00 0.00 -1.24 -5.13 121.76 114.33 1s0v s ALA 18 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 51.96 51.40 1s0v s ALA 18 Cb 0.00 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.85 1s0v s ALA 18 CO 0.00 -2.11 0.86 0.42 0.00 0.00 0.00 175.76 174.93 1s0v s ILE 19 N 1.76 0.00 -0.99 0.00 -1.09 -1.26 -4.67 121.20 114.96 1s0v s ILE 19 Ca 0.15 -0.81 -0.08 0.00 -2.23 0.00 0.00 60.65 57.68 1s0v s ILE 19 Cb -0.11 -2.17 -0.15 0.00 -1.58 0.00 0.00 42.46 38.45 1s0v s ILE 19 CO -0.09 0.00 3.15 -0.81 -1.23 0.00 0.00 174.94 175.97 1s0v n PRO 20 N -0.49 2.98 -0.26 2.79 -0.04 -1.26 -4.24 135.00 134.47 1s0v n PRO 20 Ca -0.05 -1.71 0.12 0.00 -0.04 0.00 0.00 63.50 61.82 1s0v n PRO 20 Cb 0.60 -2.48 0.27 0.00 -0.04 0.00 0.00 33.50 31.85 1s0v n PRO 20 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1s0v n PHE 21 N 3.20 0.69 0.01 0.54 1.16 -1.26 -4.19 117.46 117.61 1s0v n PHE 21 Ca 0.64 -0.34 0.00 0.00 -1.87 0.00 0.00 57.45 55.87 1s0v n PHE 21 Cb 0.48 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.35 1s0v n PHE 21 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1s0v n ASN 22 N 1.47 0.00 0.01 5.98 3.02 -1.26 0.56 115.26 125.04 1s0v n ASN 22 Ca 0.21 0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.95 1s0v n ASN 22 Cb 0.59 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.34 1s0v n ASN 22 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1s0v h THR 23 N 0.00 1.24 0.62 3.41 2.02 -1.95 -1.51 112.91 116.75 1s0v h THR 23 Ca 0.00 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 1s0v h THR 23 Cb 0.00 2.02 0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1s0v h THR 23 CO 0.00 0.29 -0.30 -0.07 0.37 0.00 0.00 175.52 175.81 1s0v h LEU 24 N -0.65 -0.71 -0.83 2.58 3.38 -0.22 -0.39 115.31 118.47 1s0v h LEU 24 Ca -0.01 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1s0v h LEU 24 Cb 0.55 0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.38 1s0v h LEU 24 CO 0.01 -0.33 -0.49 0.00 0.09 0.00 0.00 178.44 177.72 1s0v n ALA 25 N -2.69 -0.53 0.26 1.53 0.00 -0.04 0.20 120.51 119.24 1s0v n ALA 25 Ca -0.10 0.71 0.12 0.00 0.00 0.00 0.00 53.44 54.16 1s0v n ALA 25 Cb 0.33 -0.04 0.73 0.00 0.00 0.00 0.00 19.45 20.47 1s0v n ALA 25 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1s0v h ASP 26 N 0.00 0.00 0.31 0.00 3.58 -1.34 0.11 116.42 119.07 1s0v h ASP 26 Ca 0.13 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.25 1s0v h ASP 26 Cb 0.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1s0v h ASP 26 CO -0.78 0.11 -1.71 0.45 -2.88 0.00 0.00 179.24 174.42 1s0v h HIS 27 N 0.00 0.50 -0.05 0.28 3.86 0.27 -3.42 115.15 116.59 1s0v h HIS 27 Ca -0.00 -0.37 -0.17 0.00 -1.16 0.00 0.00 60.37 58.67 1s0v h HIS 27 Cb 0.28 -0.02 -0.35 0.00 1.06 0.00 0.00 27.41 28.38 1s0v h HIS 27 CO 0.00 1.52 -0.99 0.66 0.86 0.00 0.00 177.93 179.99 1s0v n TYR 28 N -3.46 0.16 0.00 2.45 4.02 0.53 -5.05 117.16 115.80 1s0v n TYR 28 Ca -0.22 -0.78 0.00 0.00 -0.01 0.00 0.00 57.90 56.88 1s0v n TYR 28 Cb 1.06 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 1s0v n TYR 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1s0v n GLY 29 N 0.21 0.08 0.27 2.72 0.00 0.36 -4.40 105.19 104.43 1s0v n GLY 29 Ca 0.08 -1.57 -0.06 0.00 0.00 0.00 0.00 46.02 44.47 1s0v n GLY 29 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s0v h GLU 30 N 0.00 0.89 0.00 1.61 4.39 -1.92 -3.03 114.58 116.52 1s0v h GLU 30 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1s0v h GLU 30 Cb 0.00 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1s0v h GLU 30 CO 0.00 0.62 0.00 -2.13 -1.16 0.00 0.00 179.01 176.34 1s0v n ARG 31 N -4.58 0.00 -0.32 2.33 0.63 -1.26 -1.37 116.66 112.08 1s0v n ARG 31 Ca 0.05 0.27 0.03 0.00 -0.92 0.00 0.00 57.85 57.28 1s0v n ARG 31 Cb 0.05 -1.23 0.10 0.00 0.45 0.00 0.00 32.46 31.84 1s0v n ARG 31 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1s0v h LEU 32 N 0.00 -0.93 -0.63 6.15 4.07 -1.77 0.21 115.31 122.41 1s0v h LEU 32 Ca 0.00 0.27 0.11 0.00 0.08 0.00 0.00 57.88 58.34 1s0v h LEU 32 Cb 0.00 0.59 -0.08 0.00 1.08 0.00 0.00 40.66 42.25 1s0v h LEU 32 CO 0.00 -0.30 0.21 0.00 -1.08 0.00 0.00 178.44 177.28 1s0v h ALA 33 N 1.79 0.81 0.00 1.53 0.00 -1.58 0.73 119.26 122.54 1s0v h ALA 33 Ca 0.41 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1s0v h ALA 33 Cb 0.65 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1s0v h ALA 33 CO -0.93 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 178.10 1s0v h ARG 34 N 0.38 0.00 0.00 0.00 3.08 0.53 -3.24 114.38 115.13 1s0v h ARG 34 Ca 0.33 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1s0v h ARG 34 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1s0v h ARG 34 CO -0.35 0.00 -0.25 1.49 -1.07 0.00 0.00 179.97 179.79 1s0v h GLU 35 N 0.00 0.00 -0.98 0.04 4.81 0.30 -3.16 114.58 115.59 1s0v h GLU 35 Ca 0.00 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.42 1s0v h GLU 35 Cb 0.56 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.76 1s0v h GLU 35 CO 0.00 0.29 -0.27 1.04 -0.73 0.00 0.00 179.01 179.34 1s0v n GLN 36 N -4.67 -0.12 0.21 1.92 1.13 0.14 -0.29 117.38 115.70 1s0v n GLN 36 Ca -0.07 1.52 0.09 0.00 -1.94 0.00 0.00 57.00 56.60 1s0v n GLN 36 Cb 0.22 -2.27 0.33 0.00 0.11 0.00 0.00 30.24 28.63 1s0v n GLN 36 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1s0v h LEU 37 N 0.00 0.00 -0.04 1.08 4.07 -1.73 -0.85 115.31 117.83 1s0v h LEU 37 Ca 0.44 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 58.15 1s0v h LEU 37 Cb 0.69 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.45 1s0v h LEU 37 CO -1.00 0.23 -0.98 0.00 -1.08 0.00 0.00 178.44 175.62 1s0v h ALA 38 N 1.77 0.17 -0.07 1.53 0.00 -0.61 -2.43 119.26 119.62 1s0v h ALA 38 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1s0v h ALA 38 Cb 0.92 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1s0v h ALA 38 CO 0.03 0.68 0.02 1.25 0.00 0.00 0.00 179.25 181.23 1s0v h LEU 39 N 0.44 0.11 -0.73 0.00 5.85 -0.89 0.11 115.31 120.20 1s0v h LEU 39 Ca -0.11 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1s0v h LEU 39 Cb 1.62 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.59 1s0v h LEU 39 CO 0.19 0.29 0.34 -0.33 -0.34 0.00 0.00 178.44 178.60 1s0v h GLU 40 N -0.09 1.06 -0.41 1.25 5.08 -1.24 -1.12 114.58 119.11 1s0v h GLU 40 Ca 0.02 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1s0v h GLU 40 Cb 0.23 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1s0v h GLU 40 CO -0.00 0.84 0.13 1.25 -1.00 0.00 0.00 179.01 180.23 1s0v h HIS 41 N 1.03 0.23 0.19 4.33 2.76 -1.10 -2.33 115.15 120.25 1s0v h HIS 41 Ca 0.25 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.45 1s0v h HIS 41 Cb 0.14 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 1s0v h HIS 41 CO 0.01 0.08 -0.41 1.49 -1.30 0.00 0.00 177.93 177.80 1s0v h GLU 42 N 0.29 -0.67 -0.92 5.26 4.81 -0.53 -1.66 114.58 121.17 1s0v h GLU 42 Ca 0.19 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.66 1s0v h GLU 42 Cb 0.19 0.15 -0.17 0.00 0.63 0.00 0.00 28.75 29.55 1s0v h GLU 42 CO -0.21 -0.44 -0.20 0.43 -0.73 0.00 0.00 179.01 177.86 1s0v n SER 43 N -5.47 -0.30 0.10 1.04 7.64 -0.45 0.19 113.62 116.37 1s0v n SER 43 Ca -0.08 1.57 -0.02 0.00 1.01 0.00 0.00 58.87 61.36 1s0v n SER 43 Cb 0.38 -0.49 0.24 0.00 -1.01 0.00 0.00 64.21 63.33 1s0v n SER 43 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1s0v h TYR 44 N 0.00 0.26 0.34 1.43 -1.99 -1.22 0.40 116.97 116.18 1s0v h TYR 44 Ca 0.45 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 61.10 1s0v h TYR 44 Cb 0.73 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.40 1s0v h TYR 44 CO -0.68 0.59 -0.16 0.93 -0.00 0.00 0.00 178.16 178.84 1s0v h GLU 45 N 0.19 -0.44 0.00 4.88 5.08 0.29 0.75 114.58 125.33 1s0v h GLU 45 Ca 0.02 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1s0v h GLU 45 Cb 0.79 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1s0v h GLU 45 CO 0.06 -0.22 -0.11 0.52 -1.00 0.00 0.00 179.01 178.26 1s0v h MET 46 N -0.58 0.00 -0.08 2.33 2.86 -0.16 0.28 114.93 119.58 1s0v h MET 46 Ca -0.05 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.36 1s0v h MET 46 Cb 0.42 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.09 1s0v h MET 46 CO 0.08 0.11 -0.87 0.78 1.06 0.00 0.00 176.91 178.07 1s0v h GLY 47 N 0.63 0.73 0.90 8.32 0.00 0.29 -1.15 103.07 112.78 1s0v h GLY 47 Ca -0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 47.33 46.18 1s0v h GLY 47 CO 0.01 1.00 -0.11 -2.09 0.00 0.00 0.00 176.54 175.36 1s0v h GLU 48 N 0.42 -0.31 -0.58 4.80 4.81 0.22 -0.66 114.58 123.29 1s0v h GLU 48 Ca -0.08 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.29 1s0v h GLU 48 Cb 1.50 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.86 1s0v h GLU 48 CO 0.17 -0.12 0.04 0.00 -0.73 0.00 0.00 179.01 178.36 1s0v h ALA 49 N 0.31 0.60 -0.64 2.92 0.00 -0.56 0.90 119.26 122.80 1s0v h ALA 49 Ca -0.03 0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1s0v h ALA 49 Cb 0.32 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 1s0v h ALA 49 CO 0.05 -0.37 -0.20 -0.09 0.00 0.00 0.00 179.25 178.64 1s0v h ARG 50 N 0.15 -0.04 -0.35 0.00 9.65 -0.62 0.31 114.38 123.48 1s0v h ARG 50 Ca 0.30 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 59.04 1s0v h ARG 50 Cb 0.47 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1s0v h ARG 50 CO -0.46 -0.02 -0.34 0.35 2.80 0.00 0.00 179.97 182.29 1s0v h PHE 51 N -0.04 0.93 0.00 2.20 3.57 0.15 -2.84 116.94 120.91 1s0v h PHE 51 Ca 0.30 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1s0v h PHE 51 Cb 0.50 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1s0v h PHE 51 CO -0.55 1.02 0.00 0.54 -2.23 0.00 0.00 178.31 177.09 1s0v n ARG 52 N -4.06 0.00 -0.31 1.11 5.12 0.94 0.37 116.66 119.83 1s0v n ARG 52 Ca -0.01 0.65 0.13 0.00 -1.93 0.00 0.00 57.85 56.69 1s0v n ARG 52 Cb 0.51 -1.39 0.28 0.00 -1.16 0.00 0.00 32.46 30.69 1s0v n ARG 52 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1s0v h LYS 53 N 0.00 0.10 -0.07 5.56 3.64 -1.26 0.71 116.57 125.25 1s0v h LYS 53 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1s0v h LYS 53 Cb 0.00 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1s0v h LYS 53 CO 0.00 0.07 0.01 1.98 -2.27 0.00 0.00 179.45 179.24 1s0v h MET 54 N 0.10 0.12 -0.43 1.90 4.05 -1.14 -2.27 114.93 117.26 1s0v h MET 54 Ca 0.55 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.95 1s0v h MET 54 Cb 1.13 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.89 1s0v h MET 54 CO -0.76 0.34 0.28 0.35 0.23 0.00 0.00 176.91 177.35 1s0v h PHE 55 N -0.12 0.52 -0.14 1.39 3.57 0.36 -2.28 116.94 120.23 1s0v h PHE 55 Ca 0.02 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1s0v h PHE 55 Cb 0.28 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 1s0v h PHE 55 CO 0.02 0.32 -0.52 1.49 -2.23 0.00 0.00 178.31 177.38 1s0v h GLU 56 N 0.55 -0.54 -0.71 1.11 4.22 0.79 -2.14 114.58 117.86 1s0v h GLU 56 Ca 0.16 0.04 0.11 0.00 0.08 0.00 0.00 59.36 59.75 1s0v h GLU 56 Cb -0.02 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 1s0v h GLU 56 CO -0.04 -0.36 0.31 0.00 -2.18 0.00 0.00 179.01 176.74 1s0v h ARG 57 N -0.56 0.48 -0.32 1.92 3.08 -1.05 -2.15 114.38 115.78 1s0v h ARG 57 Ca 0.04 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1s0v h ARG 57 Cb 0.67 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.55 1s0v h ARG 57 CO -0.44 0.32 -0.47 1.96 -1.07 0.00 0.00 179.97 180.27 1s0v h GLN 58 N 0.50 -0.34 0.00 0.04 1.08 -1.08 0.24 115.11 115.55 1s0v h GLN 58 Ca 0.37 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.59 1s0v h GLN 58 Cb 0.47 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1s0v h GLN 58 CO -0.33 -0.23 -0.00 -0.07 -0.95 0.00 0.00 178.83 177.25 1s0v h LEU 59 N -0.36 0.00 -1.43 1.46 3.38 -1.37 -1.45 115.31 115.53 1s0v h LEU 59 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1s0v h LEU 59 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1s0v h LEU 59 CO -0.49 0.00 0.25 0.50 0.09 0.00 0.00 178.44 178.80 1s0v h LYS 60 N 0.00 0.63 -0.09 1.13 3.11 0.12 -3.13 116.57 118.34 1s0v h LYS 60 Ca -0.00 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.76 1s0v h LYS 60 Cb 0.54 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.63 1s0v h LYS 60 CO 0.00 0.47 -0.15 0.00 -2.81 0.00 0.00 179.45 176.97 1s0v n ALA 61 N -2.46 3.04 -0.00 5.00 0.00 -0.53 -4.95 120.51 120.60 1s0v n ALA 61 Ca 0.04 -2.83 0.00 0.00 0.00 0.00 0.00 53.44 50.64 1s0v n ALA 61 Cb 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1s0v n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0v n GLY 62 N -1.17 1.94 1.09 0.00 0.00 -1.12 -4.82 105.19 101.11 1s0v n GLY 62 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1s0v n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s0v n GLU 63 N -2.00 0.52 0.16 1.61 1.02 -0.59 -4.13 120.64 117.23 1s0v n GLU 63 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1s0v n GLU 63 Cb 0.00 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1s0v n GLU 63 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1s0v h VAL 64 N 0.61 0.00 0.00 2.62 2.07 -1.87 -2.94 116.25 116.74 1s0v h VAL 64 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1s0v h VAL 64 Cb 0.52 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1s0v h VAL 64 CO 0.00 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.64 1s0v n ALA 65 N -2.21 0.94 -1.12 1.67 0.00 -1.26 -0.28 120.51 118.26 1s0v n ALA 65 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 1s0v n ALA 65 Cb 0.16 -0.70 0.27 0.00 0.00 0.00 0.00 19.45 19.19 1s0v n ALA 65 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s0v n ASP 66 N -1.00 4.14 -4.39 0.00 9.92 -1.11 -4.69 116.55 119.42 1s0v n ASP 66 Ca 0.00 -3.29 -0.31 0.00 -0.53 0.00 0.00 54.79 50.66 1s0v n ASP 66 Cb 0.05 -0.68 -0.14 0.00 -0.64 0.00 0.00 41.12 39.70 1s0v n ASP 66 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1s0v s ASN 67 N -1.56 3.48 0.61 -2.24 3.84 0.62 -5.00 114.94 114.69 1s0v s ASN 67 Ca 0.50 -0.41 0.26 0.00 0.21 0.00 0.00 52.86 53.42 1s0v s ASN 67 Cb 0.41 -0.52 1.10 0.00 -0.55 0.00 0.00 41.25 41.69 1s0v s ASN 67 CO 0.10 0.30 1.53 0.00 -2.79 0.00 0.00 177.10 176.24 1s0v h ALA 68 N 5.15 2.49 0.00 1.71 0.00 -1.92 0.71 119.26 127.40 1s0v h ALA 68 Ca -0.45 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 1s0v h ALA 68 Cb 1.14 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1s0v h ALA 68 CO 0.47 -1.22 -0.63 0.00 0.00 0.00 0.00 179.25 177.88 1s0v h ALA 69 N 0.87 0.90 0.01 0.00 0.00 -1.90 -3.28 119.26 115.86 1s0v h ALA 69 Ca 0.32 -0.57 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 1s0v h ALA 69 Cb 2.07 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 1s0v h ALA 69 CO -0.00 0.78 -1.94 0.00 0.00 0.00 0.00 179.25 178.09 1s0v n ALA 70 N -2.39 1.46 -0.29 0.00 0.00 0.23 -4.40 120.51 115.12 1s0v n ALA 70 Ca -0.01 -0.93 0.21 0.00 0.00 0.00 0.00 53.44 52.70 1s0v n ALA 70 Cb 0.64 -0.63 0.50 0.00 0.00 0.00 0.00 19.45 19.97 1s0v n ALA 70 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1s0v h LYS 71 N 0.00 0.41 0.00 0.00 1.57 -1.57 0.21 116.57 117.19 1s0v h LYS 71 Ca -0.38 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.33 1s0v h LYS 71 Cb 2.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.29 1s0v h LYS 71 CO 0.06 0.27 -0.23 -1.00 -0.57 0.00 0.00 179.45 177.98 1s0v h PRO 72 N 0.42 0.00 0.00 3.15 0.13 -1.77 -2.84 132.00 131.09 1s0v h PRO 72 Ca 0.54 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.67 1s0v h PRO 72 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 1s0v h PRO 72 CO -0.24 0.23 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.67 1s0v h LEU 73 N 0.00 0.00 -1.91 1.56 3.38 -0.88 -3.35 115.31 114.12 1s0v h LEU 73 Ca -0.00 -0.67 0.23 0.00 0.09 0.00 0.00 57.88 57.52 1s0v h LEU 73 Cb 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1s0v h LEU 73 CO 0.03 0.85 0.58 0.40 0.09 0.00 0.00 178.44 180.39 1s0v h ILE 74 N -1.00 0.61 0.00 1.22 2.04 -1.43 0.63 117.51 119.58 1s0v h ILE 74 Ca -0.00 -0.03 -0.12 0.00 1.00 0.00 0.00 64.86 65.71 1s0v h ILE 74 Cb 0.68 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1s0v h ILE 74 CO -0.00 0.01 -0.56 0.74 0.00 0.00 0.00 178.15 178.34 1s0v h THR 75 N 0.08 1.32 0.03 -0.27 2.02 -1.63 -1.77 112.91 112.69 1s0v h THR 75 Ca 0.40 -1.98 -0.33 0.00 0.77 0.00 0.00 66.41 65.26 1s0v h THR 75 Cb 1.46 2.09 -0.05 0.00 -1.74 0.00 0.00 68.15 69.91 1s0v h THR 75 CO -0.04 0.55 -1.99 0.35 0.37 0.00 0.00 175.52 174.77 1s0v n THR 76 N -3.75 1.59 0.07 3.16 -2.24 -0.35 -4.33 114.28 108.43 1s0v n THR 76 Ca -0.01 -0.76 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 1s0v n THR 76 Cb 0.59 -1.09 0.03 0.00 -2.10 0.00 0.00 70.33 67.76 1s0v n THR 76 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s0v h LEU 77 N 0.02 0.36 -0.26 3.22 5.85 -0.96 -3.30 115.31 120.24 1s0v h LEU 77 Ca -0.40 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1s0v h LEU 77 Cb 2.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 1s0v h LEU 77 CO 0.06 0.99 0.17 0.25 -0.34 0.00 0.00 178.44 179.57 1s0v h LEU 78 N 0.19 0.30 -2.11 2.25 5.85 -1.51 -1.25 115.31 119.03 1s0v h LEU 78 Ca -0.03 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1s0v h LEU 78 Cb 1.34 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1s0v h LEU 78 CO 0.12 0.21 0.22 1.55 -0.34 0.00 0.00 178.44 180.21 1s0v h PRO 79 N 0.35 0.00 0.01 5.25 0.13 -1.75 0.51 132.00 136.49 1s0v h PRO 79 Ca 0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1s0v h PRO 79 Cb -0.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1s0v h PRO 79 CO -0.02 0.00 -0.00 -0.22 -0.23 0.00 0.00 178.00 177.53 1s0v h LYS 80 N 0.00 -0.01 -0.20 0.86 3.64 -1.49 -2.75 116.57 116.62 1s0v h LYS 80 Ca 0.12 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1s0v h LYS 80 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1s0v h LYS 80 CO -0.00 0.43 -0.01 1.98 -2.27 0.00 0.00 179.45 179.57 1s0v h MET 81 N -0.44 0.36 0.20 1.90 4.05 0.39 -2.97 114.93 118.41 1s0v h MET 81 Ca -0.00 -0.12 0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1s0v h MET 81 Cb 0.44 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.17 1s0v h MET 81 CO 0.00 0.57 -0.37 0.82 0.23 0.00 0.00 176.91 178.17 1s0v h ILE 82 N 0.11 0.24 -0.89 1.77 2.04 -0.22 -2.60 117.51 117.96 1s0v h ILE 82 Ca 0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.02 1s0v h ILE 82 Cb 0.42 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 1s0v h ILE 82 CO 0.01 0.00 0.53 0.00 0.00 0.00 0.00 178.15 178.69 1s0v h ALA 83 N -0.11 1.30 0.00 1.87 0.00 -1.57 -0.47 119.26 120.28 1s0v h ALA 83 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1s0v h ALA 83 Cb 0.64 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1s0v h ALA 83 CO -0.17 0.14 -0.03 -0.09 0.00 0.00 0.00 179.25 179.10 1s0v h ARG 84 N 0.86 0.00 0.15 0.00 1.12 -1.30 -2.26 114.38 112.95 1s0v h ARG 84 Ca 0.43 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 59.01 1s0v h ARG 84 Cb 0.41 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.38 1s0v h ARG 84 CO -0.26 0.03 -1.37 0.82 -3.11 0.00 0.00 179.97 176.09 1s0v h ILE 85 N 0.00 1.37 -0.10 1.20 2.04 -0.78 -3.01 117.51 118.23 1s0v h ILE 85 Ca -0.00 -2.93 -0.16 0.00 1.00 0.00 0.00 64.86 62.76 1s0v h ILE 85 Cb 0.24 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1s0v h ILE 85 CO 0.00 0.86 -0.64 0.78 0.00 0.00 0.00 178.15 179.15 1s0v h ASN 86 N 0.08 0.43 -0.16 1.72 -0.26 -1.05 -2.70 115.58 113.65 1s0v h ASN 86 Ca -0.19 -0.26 -0.17 0.00 -0.56 0.00 0.00 56.30 55.13 1s0v h ASN 86 Cb 2.02 -0.13 0.01 0.00 -1.06 0.00 0.00 38.32 39.16 1s0v h ASN 86 CO 0.20 0.96 -0.56 0.44 -1.06 0.00 0.00 177.43 177.41 1s0v h ASP 87 N 0.27 0.77 -0.03 5.81 3.32 -1.54 -3.14 116.42 121.87 1s0v h ASP 87 Ca -0.01 -0.61 -0.05 0.00 0.02 0.00 0.00 57.03 56.39 1s0v h ASP 87 Cb 1.18 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1s0v h ASP 87 CO 0.11 1.24 -0.09 -0.25 -1.72 0.00 0.00 179.24 178.53 1s0v h TRP 88 N 0.34 0.29 0.00 4.55 2.91 -1.56 -1.39 115.95 121.09 1s0v h TRP 88 Ca -0.02 -0.03 -0.09 0.00 1.13 0.00 0.00 58.89 59.88 1s0v h TRP 88 Cb 1.19 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.74 1s0v h TRP 88 CO 0.10 0.38 -0.43 0.74 -1.03 0.00 0.00 178.44 178.19 1s0v h PHE 89 N 0.27 0.00 0.02 2.65 -1.00 -1.50 -2.53 116.94 114.84 1s0v h PHE 89 Ca 0.06 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.61 1s0v h PHE 89 Cb 0.34 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 1s0v h PHE 89 CO 0.01 0.43 -1.08 0.93 -1.61 0.00 0.00 178.31 176.99 1s0v h GLU 90 N 0.00 0.04 0.00 1.51 4.39 -1.36 -2.21 114.58 116.95 1s0v h GLU 90 Ca -0.00 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 1s0v h GLU 90 Cb 0.94 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1s0v h GLU 90 CO 0.06 1.01 -0.39 0.93 -1.16 0.00 0.00 179.01 179.46 1s0v h GLU 91 N 0.01 0.00 0.07 2.33 5.08 -1.11 -1.29 114.58 119.67 1s0v h GLU 91 Ca -0.05 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.03 1s0v h GLU 91 Cb 1.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.04 1s0v h GLU 91 CO 0.14 0.39 -1.51 0.28 -1.00 0.00 0.00 179.01 177.31 1s0v h VAL 92 N 0.00 1.14 -0.12 3.13 2.07 -1.47 -3.38 116.25 117.62 1s0v h VAL 92 Ca -0.00 -2.86 -0.10 0.00 0.82 0.00 0.00 66.70 64.56 1s0v h VAL 92 Cb 0.91 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1s0v h VAL 92 CO 0.05 0.77 -0.32 0.11 0.02 0.00 0.00 177.57 178.19 1s0v h LYS 93 N 0.04 0.43 -1.75 1.57 1.57 -1.23 -3.24 116.57 113.95 1s0v h LYS 93 Ca -0.22 -0.30 -0.21 0.00 -1.87 0.00 0.00 60.65 58.04 1s0v h LYS 93 Cb 1.97 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 34.24 1s0v h LYS 93 CO 0.13 0.92 0.22 0.00 -0.57 0.00 0.00 179.45 180.15 1s0v n ALA 94 N -2.50 4.89 -3.61 3.86 0.00 -0.50 -4.73 120.51 117.92 1s0v n ALA 94 Ca -0.07 -1.17 -0.02 0.00 0.00 0.00 0.00 53.44 52.18 1s0v n ALA 94 Cb 0.49 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1s0v n ALA 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1s0v s LYS 95 N -1.00 0.55 0.00 0.00 2.20 -1.23 -4.99 119.74 115.28 1s0v s LYS 95 Ca 0.24 1.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.09 1s0v s LYS 95 Cb 0.17 0.60 0.00 0.00 -1.51 0.00 0.00 37.83 37.09 1s0v s LYS 95 CO -0.02 -0.17 0.00 0.54 -0.36 0.00 0.00 175.35 175.35 1s0v n ARG 96 N 5.02 -0.04 -1.00 4.03 1.74 -1.26 -4.90 116.66 120.25 1s0v n ARG 96 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1s0v n ARG 96 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1s0v n ARG 96 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s0v n GLY 97 N 2.69 -3.98 3.20 -0.13 0.00 -1.26 -4.79 105.19 100.93 1s0v n GLY 97 Ca 0.00 -0.89 -0.58 0.00 0.00 0.00 0.00 46.02 44.55 1s0v n GLY 97 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s0v n LYS 98 N -1.07 0.00 -1.48 1.61 4.81 -1.26 -4.92 118.16 115.84 1s0v n LYS 98 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1s0v n LYS 98 Cb 0.03 -1.29 0.08 0.00 0.02 0.00 0.00 35.03 33.87 1s0v n LYS 98 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1s0v s ARG 99 N 2.64 2.42 0.63 1.64 3.00 -1.26 -5.00 118.95 123.02 1s0v s ARG 99 Ca 0.90 1.37 -0.18 0.00 0.00 0.00 0.00 55.73 57.82 1s0v s ARG 99 Cb -1.29 -1.90 -0.02 0.00 0.00 0.00 0.00 34.95 31.74 1s0v s ARG 99 CO 0.70 -1.55 1.22 -0.35 0.00 0.00 0.00 175.30 175.32 1s0v n PRO 100 N -2.95 1.09 -0.15 3.54 -0.04 -1.26 -4.84 135.00 130.40 1s0v n PRO 100 Ca 0.10 0.43 0.17 0.00 -0.04 0.00 0.00 63.50 64.16 1s0v n PRO 100 Cb 0.52 -2.45 0.54 0.00 -0.04 0.00 0.00 33.50 32.07 1s0v n PRO 100 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1s0v h THR 101 N 0.57 0.76 0.12 0.52 1.35 -1.95 -1.98 112.91 112.31 1s0v h THR 101 Ca -0.50 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.23 1s0v h THR 101 Cb 1.34 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1s0v h THR 101 CO 0.53 0.06 -0.06 0.00 -0.25 0.00 0.00 175.52 175.80 1s0v h ALA 102 N 1.65 -0.17 -0.87 6.62 0.00 -1.91 -3.27 119.26 121.32 1s0v h ALA 102 Ca 0.37 -0.25 0.22 0.00 0.00 0.00 0.00 54.91 55.25 1s0v h ALA 102 Cb 0.94 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 1s0v h ALA 102 CO -0.10 -0.29 0.31 0.35 0.00 0.00 0.00 179.25 179.52 1s0v h PHE 103 N -0.77 0.50 -0.53 0.00 3.57 -1.73 0.35 116.94 118.33 1s0v h PHE 103 Ca -0.02 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1s0v h PHE 103 Cb 0.55 -0.08 -0.11 0.00 2.79 0.00 0.00 35.95 39.10 1s0v h PHE 103 CO 0.10 -0.12 -0.32 1.96 -2.23 0.00 0.00 178.31 177.70 1s0v h GLN 104 N 0.31 -0.17 0.11 1.11 1.08 -1.49 -2.55 115.11 113.50 1s0v h GLN 104 Ca 0.54 0.01 -0.31 0.00 -1.45 0.00 0.00 58.65 57.45 1s0v h GLN 104 Cb 1.05 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 1s0v h GLN 104 CO -0.57 -0.12 -1.55 0.74 -0.95 0.00 0.00 178.83 176.38 1s0v h PHE 105 N -0.18 0.44 0.00 2.96 -1.00 -1.48 -3.34 116.94 114.34 1s0v h PHE 105 Ca 0.22 -0.32 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1s0v h PHE 105 Cb 0.54 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1s0v h PHE 105 CO -0.59 1.38 0.00 1.28 -1.61 0.00 0.00 178.31 178.77 1s0v n LEU 106 N -3.44 0.00 -0.86 1.54 4.77 0.12 -2.43 117.00 116.69 1s0v n LEU 106 Ca -0.17 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1s0v n LEU 106 Cb 1.04 -0.33 0.22 0.00 -2.33 0.00 0.00 43.42 42.02 1s0v n LEU 106 CO 0.50 -0.30 0.70 1.67 -1.33 0.00 0.00 177.39 178.63 1s0v n GLN 107 N -1.33 2.18 -0.12 3.23 7.27 -0.99 -4.32 117.38 123.30 1s0v n GLN 107 Ca 0.01 -1.73 -0.17 0.00 0.07 0.00 0.00 57.00 55.19 1s0v n GLN 107 Cb 0.03 -1.47 -0.13 0.00 2.41 0.00 0.00 30.24 31.08 1s0v n GLN 107 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1s0v n GLU 108 N 1.07 0.66 -3.02 3.69 1.02 -1.02 -4.96 120.64 118.07 1s0v n GLU 108 Ca 0.16 0.12 -0.39 0.00 -0.02 0.00 0.00 57.16 57.03 1s0v n GLU 108 Cb 0.54 -1.52 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 1s0v n GLU 108 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1s0v s ILE 109 N -2.52 4.48 -0.14 -3.67 -5.25 -1.26 -4.98 121.20 107.86 1s0v s ILE 109 Ca -0.30 1.62 -0.36 0.00 -0.99 0.00 0.00 60.65 60.62 1s0v s ILE 109 Cb 0.08 -4.10 -0.13 0.00 2.95 0.00 0.00 42.46 41.27 1s0v s ILE 109 CO 0.64 0.50 1.86 1.17 -1.79 0.00 0.00 174.94 177.33 1s0v n LYS 110 N 1.81 1.92 -0.31 0.37 4.81 -1.26 -4.76 118.16 120.74 1s0v n LYS 110 Ca -0.06 0.70 0.31 0.00 -0.87 0.00 0.00 58.31 58.39 1s0v n LYS 110 Cb 0.49 -2.52 0.68 0.00 0.02 0.00 0.00 35.03 33.70 1s0v n LYS 110 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1s0v h PRO 111 N 8.91 0.11 -0.58 1.64 0.13 -1.94 0.64 132.00 140.90 1s0v h PRO 111 Ca -0.48 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1s0v h PRO 111 Cb 1.28 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1s0v h PRO 111 CO 0.95 0.07 0.28 0.93 -0.23 0.00 0.00 178.00 180.00 1s0v h GLU 112 N 0.11 0.84 0.73 0.86 3.07 -1.94 -2.37 114.58 115.87 1s0v h GLU 112 Ca 0.56 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 59.26 1s0v h GLU 112 Cb 2.01 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 29.78 1s0v h GLU 112 CO -0.09 0.68 -0.35 0.00 -1.40 0.00 0.00 179.01 177.85 1s0v h ALA 113 N 1.11 -0.98 -0.60 3.43 0.00 -0.15 -2.51 119.26 119.56 1s0v h ALA 113 Ca 0.20 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1s0v h ALA 113 Cb 0.13 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1s0v h ALA 113 CO -0.02 -0.92 -0.35 0.28 0.00 0.00 0.00 179.25 178.23 1s0v n VAL 114 N -5.43 -0.41 -0.11 0.00 0.31 -0.24 0.19 118.33 112.65 1s0v n VAL 114 Ca -0.12 1.59 -0.12 0.00 -0.01 0.00 0.00 64.34 65.67 1s0v n VAL 114 Cb 0.39 -1.97 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 1s0v n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s0v h ALA 115 N 0.21 -0.62 0.00 3.52 0.00 -1.47 0.00 119.26 120.91 1s0v h ALA 115 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1s0v h ALA 115 Cb 0.25 0.98 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1s0v h ALA 115 CO -0.56 -0.96 -0.18 -0.92 0.00 0.00 0.00 179.25 176.63 1s0v h TYR 116 N -0.40 0.00 0.41 0.00 3.20 0.10 -3.02 116.97 117.27 1s0v h TYR 116 Ca 0.10 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1s0v h TYR 116 Cb 0.61 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1s0v h TYR 116 CO -0.65 0.18 -0.20 0.82 -1.64 0.00 0.00 178.16 176.67 1s0v h ILE 117 N 0.00 0.54 -0.04 1.81 2.04 0.16 -2.67 117.51 119.36 1s0v h ILE 117 Ca -0.00 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1s0v h ILE 117 Cb 0.39 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1s0v h ILE 117 CO 0.02 0.07 -0.08 0.74 0.00 0.00 0.00 178.15 178.91 1s0v h THR 118 N -0.82 0.00 0.00 -0.27 2.02 -1.24 -1.21 112.91 111.40 1s0v h THR 118 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1s0v h THR 118 Cb 0.54 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1s0v h THR 118 CO 0.09 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.60 1s0v n ILE 119 N -3.02 0.00 -0.16 3.11 2.08 -1.15 -0.49 119.36 119.72 1s0v n ILE 119 Ca -0.01 1.03 -0.02 0.00 0.56 0.00 0.00 62.75 64.31 1s0v n ILE 119 Cb 0.05 -1.43 0.06 0.00 -0.75 0.00 0.00 39.64 37.57 1s0v n ILE 119 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1s0v h LYS 120 N 0.00 0.10 -0.10 0.38 3.11 -1.48 -2.23 116.57 116.35 1s0v h LYS 120 Ca 0.00 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1s0v h LYS 120 Cb 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.19 1s0v h LYS 120 CO 0.00 0.06 -0.04 1.15 -2.81 0.00 0.00 179.45 177.81 1s0v h THR 121 N 0.10 0.85 -0.07 1.00 2.02 -0.62 -2.29 112.91 113.90 1s0v h THR 121 Ca 0.25 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.44 1s0v h THR 121 Cb 0.39 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1s0v h THR 121 CO -0.44 0.00 -0.08 0.74 0.37 0.00 0.00 175.52 176.12 1s0v h THR 122 N -0.04 0.00 -1.18 3.16 2.02 -0.21 0.10 112.91 116.77 1s0v h THR 122 Ca 0.05 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.57 1s0v h THR 122 Cb 0.12 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.44 1s0v h THR 122 CO -0.12 0.00 0.79 -0.07 0.37 0.00 0.00 175.52 176.49 1s0v h LEU 123 N -0.04 0.27 -0.99 2.58 3.38 -1.39 1.75 115.31 120.87 1s0v h LEU 123 Ca 0.01 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1s0v h LEU 123 Cb 0.08 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1s0v h LEU 123 CO -0.09 -0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.25 1s0v h ALA 124 N 1.54 1.15 0.23 1.53 0.00 -0.31 -1.10 119.26 122.29 1s0v h ALA 124 Ca 0.66 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1s0v h ALA 124 Cb 2.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1s0v h ALA 124 CO -0.24 0.53 -0.11 0.00 0.00 0.00 0.00 179.25 179.43 1s0v h LEU 126 N -1.08 0.29 -3.79 0.00 3.38 -0.14 -0.43 115.31 113.54 1s0v h LEU 126 Ca -0.03 0.03 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 1s0v h LEU 126 Cb 0.24 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 40.81 1s0v h LEU 126 CO 0.05 0.11 0.46 0.35 0.09 0.00 0.00 178.44 179.50 1s0v n THR 127 N -4.45 3.00 -4.43 0.22 -2.24 -0.42 -4.87 114.28 101.08 1s0v n THR 127 Ca 0.19 -2.12 -0.34 0.00 -2.27 0.00 0.00 64.05 59.51 1s0v n THR 127 Cb 0.77 -1.38 -0.11 0.00 -2.10 0.00 0.00 70.33 67.52 1s0v n THR 127 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1s0v s SER 128 N 0.03 4.99 0.12 3.42 0.15 -0.17 -4.81 113.70 117.43 1s0v s SER 128 Ca 0.41 0.04 -0.21 0.00 0.70 0.00 0.00 55.95 56.88 1s0v s SER 128 Cb 0.30 -1.48 -0.02 0.00 -1.71 0.00 0.00 66.02 63.11 1s0v s SER 128 CO -0.06 0.32 1.12 0.00 1.20 0.00 0.00 173.24 175.81 1s0v n ALA 129 N 2.54 -0.42 0.05 5.45 0.00 -1.26 -4.64 120.51 122.23 1s0v n ALA 129 Ca -0.18 0.63 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1s0v n ALA 129 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1s0v n ALA 129 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s0v n ASP 130 N -4.92 0.06 -4.67 0.00 8.00 -1.26 -5.07 116.55 108.68 1s0v n ASP 130 Ca 0.02 0.17 -0.53 0.00 0.71 0.00 0.00 54.79 55.16 1s0v n ASP 130 Cb 0.20 0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 1s0v n ASP 130 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1s0v n ASN 131 N -2.91 2.56 -0.20 -2.24 2.85 -1.26 -4.76 115.26 109.30 1s0v n ASN 131 Ca 0.00 1.06 0.00 0.00 -0.11 0.00 0.00 54.58 55.53 1s0v n ASN 131 Cb 0.00 -1.24 0.00 0.00 1.24 0.00 0.00 39.78 39.78 1s0v n ASN 131 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1s0v n THR 132 N 4.15 0.00 -1.93 -0.44 -2.24 -1.26 -4.81 114.28 107.75 1s0v n THR 132 Ca 0.23 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.59 1s0v n THR 132 Cb 0.20 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 1s0v n THR 132 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1s0v s THR 133 N 0.00 2.53 -0.42 4.28 -4.23 -1.26 -2.10 115.64 114.44 1s0v s THR 133 Ca 0.00 0.41 0.05 0.00 -1.18 0.00 0.00 61.69 60.97 1s0v s THR 133 Cb 0.00 -3.26 0.05 0.00 1.34 0.00 0.00 72.50 70.63 1s0v s THR 133 CO 0.00 0.05 1.01 0.55 -0.54 0.00 0.00 174.62 175.69 1s0v n VAL 134 N 3.21 1.08 0.10 2.29 3.14 -1.19 0.12 118.33 127.08 1s0v n VAL 134 Ca 0.11 0.59 -0.15 0.00 -2.96 0.00 0.00 64.34 61.92 1s0v n VAL 134 Cb 0.39 -1.59 -0.12 0.00 -1.06 0.00 0.00 33.84 31.46 1s0v n VAL 134 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1s0v h GLN 135 N 0.00 0.29 0.15 1.45 5.75 -1.88 -2.29 115.11 118.58 1s0v h GLN 135 Ca 0.00 -0.45 -0.28 0.00 -0.15 0.00 0.00 58.65 57.76 1s0v h GLN 135 Cb 0.41 0.16 0.01 0.00 1.07 0.00 0.00 27.48 29.13 1s0v h GLN 135 CO 0.00 1.19 -1.28 0.00 -2.65 0.00 0.00 178.83 176.09 1s0v h ALA 136 N 0.62 0.06 0.02 3.38 0.00 0.51 -3.27 119.26 120.57 1s0v h ALA 136 Ca -0.12 -0.88 -0.26 0.00 0.00 0.00 0.00 54.91 53.65 1s0v h ALA 136 Cb 1.90 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1s0v h ALA 136 CO 0.20 0.93 -1.35 0.28 0.00 0.00 0.00 179.25 179.31 1s0v h VAL 137 N 0.09 1.30 -0.27 0.00 2.07 -1.55 -2.66 116.25 115.23 1s0v h VAL 137 Ca -0.15 -3.06 -0.03 0.00 0.82 0.00 0.00 66.70 64.28 1s0v h VAL 137 Cb 2.00 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 34.43 1s0v h VAL 137 CO 0.21 0.77 0.06 0.00 0.02 0.00 0.00 177.57 178.64 1s0v h ALA 138 N 0.92 0.35 -0.80 1.67 0.00 -1.55 0.23 119.26 120.08 1s0v h ALA 138 Ca -0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1s0v h ALA 138 Cb 1.90 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 1s0v h ALA 138 CO 0.12 0.01 0.41 1.03 0.00 0.00 0.00 179.25 180.81 1s0v h SER 139 N 0.26 1.03 0.15 0.00 0.87 -1.68 -2.19 113.55 111.99 1s0v h SER 139 Ca 0.08 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1s0v h SER 139 Cb 0.29 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1s0v h SER 139 CO 0.00 0.85 -0.08 0.00 -0.53 0.00 0.00 176.83 177.07 1s0v h ALA 140 N 1.31 -0.21 0.55 6.23 0.00 -1.16 -2.68 119.26 123.30 1s0v h ALA 140 Ca 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1s0v h ALA 140 Cb 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1s0v h ALA 140 CO -0.04 -0.62 -0.36 0.82 0.00 0.00 0.00 179.25 179.04 1s0v h ILE 141 N -0.22 0.26 -0.83 0.00 2.04 -0.65 -3.12 117.51 114.99 1s0v h ILE 141 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 1s0v h ILE 141 Cb 0.17 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 36.44 1s0v h ILE 141 CO 0.03 0.00 0.48 1.23 0.00 0.00 0.00 178.15 179.89 1s0v h GLY 142 N -0.88 1.28 0.94 5.37 0.00 -1.44 -1.66 103.07 106.68 1s0v h GLY 142 Ca -0.06 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 46.97 1s0v h GLY 142 CO 0.05 0.15 0.64 3.21 0.00 0.00 0.00 176.54 180.59 1s0v h ARG 143 N 0.82 1.24 -0.74 4.80 -0.00 -1.49 -0.12 114.38 118.88 1s0v h ARG 143 Ca 0.39 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.98 59.76 1s0v h ARG 143 Cb 0.34 -0.28 -0.03 0.00 0.00 0.00 0.00 29.97 29.99 1s0v h ARG 143 CO -0.24 0.82 0.33 0.00 0.00 0.00 0.00 179.97 180.88 1s0v h ALA 144 N 1.38 0.96 -0.06 0.04 0.00 -1.26 -2.63 119.26 117.68 1s0v h ALA 144 Ca 0.38 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 1s0v h ALA 144 Cb -0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1s0v h ALA 144 CO -0.10 0.55 -0.80 0.82 0.00 0.00 0.00 179.25 179.72 1s0v h ILE 145 N 1.05 1.37 -0.50 0.00 1.08 -0.87 -3.12 117.51 116.52 1s0v h ILE 145 Ca 0.25 -2.21 -0.00 0.00 -0.39 0.00 0.00 64.86 62.51 1s0v h ILE 145 Cb 0.17 2.18 -0.02 0.00 -3.07 0.00 0.00 36.82 36.08 1s0v h ILE 145 CO -0.03 0.67 0.31 -0.08 -0.69 0.00 0.00 178.15 178.33 1s0v h GLU 146 N 0.30 0.67 -0.78 2.37 4.81 -0.87 -2.73 114.58 118.36 1s0v h GLU 146 Ca -0.05 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1s0v h GLU 146 Cb 1.40 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 1s0v h GLU 146 CO 0.14 0.48 0.51 -0.44 -0.73 0.00 0.00 179.01 178.97 1s0v h ASP 147 N 0.67 0.87 0.50 1.04 3.32 -1.47 -1.77 116.42 119.58 1s0v h ASP 147 Ca 0.18 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 1s0v h ASP 147 Cb -0.03 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1s0v h ASP 147 CO -0.04 0.62 -0.62 -0.08 -1.72 0.00 0.00 179.24 177.40 1s0v h GLU 148 N 1.02 0.12 0.04 3.56 4.57 -1.45 0.29 114.58 122.73 1s0v h GLU 148 Ca 0.29 -0.09 -0.24 0.00 -1.18 0.00 0.00 59.36 58.15 1s0v h GLU 148 Cb -0.06 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1s0v h GLU 148 CO -0.07 0.70 -1.03 0.00 -1.18 0.00 0.00 179.01 177.43 1s0v h ALA 149 N 1.28 0.28 0.10 2.92 0.00 -1.19 -1.36 119.26 121.27 1s0v h ALA 149 Ca -0.01 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1s0v h ALA 149 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1s0v h ALA 149 CO 0.09 0.83 -0.05 -0.09 0.00 0.00 0.00 179.25 180.04 1s0v h ARG 150 N 0.21 -0.12 0.00 0.00 2.43 -1.28 -3.19 114.38 112.42 1s0v h ARG 150 Ca -0.10 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1s0v h ARG 150 Cb 1.69 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1s0v h ARG 150 CO 0.18 -0.08 0.00 1.19 -1.51 0.00 0.00 179.97 179.75 1s0v n PHE 151 N -4.24 0.84 0.11 2.20 3.72 0.10 -2.88 117.46 117.32 1s0v n PHE 151 Ca -0.02 0.25 -0.02 0.00 -0.05 0.00 0.00 57.45 57.61 1s0v n PHE 151 Cb 0.05 -0.91 0.07 0.00 -0.94 0.00 0.00 39.48 37.75 1s0v n PHE 151 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1s0v h GLY 152 N 4.39 0.00 2.00 1.37 0.00 -1.34 -2.81 103.07 106.68 1s0v h GLY 152 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1s0v h GLY 152 CO 0.00 0.00 -0.05 -0.09 0.00 0.00 0.00 176.54 176.40 1s0v h ARG 153 N 0.00 0.00 0.17 4.80 2.43 -1.51 -1.67 114.38 118.60 1s0v h ARG 153 Ca -0.01 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.86 1s0v h ARG 153 Cb 1.35 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1s0v h ARG 153 CO 0.09 0.05 -1.35 0.82 -1.51 0.00 0.00 179.97 178.07 1s0v h ILE 154 N 0.00 1.39 0.00 1.20 2.04 -1.63 -2.63 117.51 117.88 1s0v h ILE 154 Ca -0.00 -2.92 -0.01 0.00 1.00 0.00 0.00 64.86 62.93 1s0v h ILE 154 Cb 0.20 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1s0v h ILE 154 CO 0.01 0.86 -0.06 -0.09 0.00 0.00 0.00 178.15 178.87 1s0v h ARG 155 N 0.10 0.00 0.00 2.37 2.43 -1.31 -1.64 114.38 116.33 1s0v h ARG 155 Ca -0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1s0v h ARG 155 Cb 2.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 1s0v h ARG 155 CO 0.22 0.06 0.00 -0.25 -1.51 0.00 0.00 179.97 178.49 1s0v n ASP 156 N -3.25 0.00 0.00 -3.80 8.00 -0.79 -4.57 116.55 112.14 1s0v n ASP 156 Ca -0.01 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1s0v n ASP 156 Cb 0.27 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1s0v n ASP 156 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1s0v n LEU 157 N -1.52 1.98 -0.24 0.64 7.94 -1.00 -3.61 117.00 121.19 1s0v n LEU 157 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1s0v n LEU 157 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1s0v n LEU 157 CO 0.00 0.00 0.33 -0.62 -1.11 0.00 0.00 177.39 175.99 1s0v n GLU 158 N -0.75 -0.19 -2.07 1.96 1.02 -1.23 -0.79 120.64 118.59 1s0v n GLU 158 Ca 0.00 0.92 -0.36 0.00 -0.02 0.00 0.00 57.16 57.70 1s0v n GLU 158 Cb 0.00 -1.37 0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1s0v n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s0v n ALA 159 N -3.63 6.09 -0.27 0.62 0.00 -0.61 -4.74 120.51 117.96 1s0v n ALA 159 Ca 0.04 -4.16 0.17 0.00 0.00 0.00 0.00 53.44 49.50 1s0v n ALA 159 Cb 0.21 -1.55 0.46 0.00 0.00 0.00 0.00 19.45 18.57 1s0v n ALA 159 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1s0v h LYS 160 N 2.84 0.49 0.00 0.00 3.64 -1.02 -2.93 116.57 119.59 1s0v h LYS 160 Ca 0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1s0v h LYS 160 Cb 0.32 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1s0v h LYS 160 CO 1.27 0.32 -0.74 0.72 -2.27 0.00 0.00 179.45 178.74 1s0v n HIS 161 N -4.56 0.00 0.00 1.91 8.25 -1.26 -4.72 115.22 114.84 1s0v n HIS 161 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1s0v n HIS 161 Cb 0.65 0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.87 1s0v n HIS 161 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1s0v n PHE 162 N -2.77 0.00 0.67 4.41 -0.00 -1.26 -0.98 117.46 117.54 1s0v n PHE 162 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 1s0v n PHE 162 Cb 0.37 -0.23 0.40 0.00 -0.00 0.00 0.00 39.48 40.02 1s0v n PHE 162 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1s0v n LYS 163 N -1.20 0.06 0.07 -4.13 3.00 -1.10 -2.69 118.16 112.16 1s0v n LYS 163 Ca 0.00 0.18 -0.07 0.00 -0.00 0.00 0.00 58.31 58.42 1s0v n LYS 163 Cb 0.23 -1.50 0.08 0.00 0.00 0.00 0.00 35.03 33.84 1s0v n LYS 163 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1s0v h LYS 164 N 0.00 0.32 0.00 1.64 1.79 -1.36 -0.21 116.57 118.75 1s0v h LYS 164 Ca 0.00 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.19 1s0v h LYS 164 Cb 0.27 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1s0v h LYS 164 CO 0.00 0.86 -0.24 -0.91 -1.08 0.00 0.00 179.45 178.08 1s0v h ASN 165 N 0.23 0.00 0.00 0.86 4.21 -1.75 -3.33 115.58 115.79 1s0v h ASN 165 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1s0v h ASN 165 Cb 1.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 1s0v h ASN 165 CO 0.11 0.24 0.00 0.52 -1.29 0.00 0.00 177.43 177.01 1s0v n VAL 166 N -3.79 0.00 0.00 2.81 0.31 -1.11 -4.38 118.33 112.17 1s0v n VAL 166 Ca -0.01 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1s0v n VAL 166 Cb 0.34 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1s0v n VAL 166 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1s0v n GLU 167 N -1.10 0.00 -0.01 5.55 1.02 -0.11 0.84 120.64 126.83 1s0v n GLU 167 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1s0v n GLU 167 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 1s0v n GLU 167 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1s0v h GLU 168 N 0.00 -0.57 0.00 3.49 5.08 -1.81 0.71 114.58 121.48 1s0v h GLU 168 Ca 0.00 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1s0v h GLU 168 Cb 0.00 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1s0v h GLU 168 CO 0.00 -0.38 -0.07 1.96 -1.00 0.00 0.00 179.01 179.52 1s0v h GLN 169 N -0.59 0.00 0.13 2.33 4.20 0.23 -1.53 115.11 119.89 1s0v h GLN 169 Ca 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1s0v h GLN 169 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1s0v h GLN 169 CO -0.44 0.07 -0.06 1.25 -0.67 0.00 0.00 178.83 178.98 1s0v h LEU 170 N 0.00 -0.15 -1.63 1.46 6.46 -0.00 -2.97 115.31 118.47 1s0v h LEU 170 Ca -0.00 -0.38 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 1s0v h LEU 170 Cb 0.45 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1s0v h LEU 170 CO 0.01 0.44 0.25 0.78 -0.62 0.00 0.00 178.44 179.30 1s0v h ASN 171 N -0.89 0.43 -0.96 1.25 2.35 -0.82 0.66 115.58 117.61 1s0v h ASN 171 Ca -0.02 -0.01 0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1s0v h ASN 171 Cb 0.53 -0.11 -0.08 0.00 0.05 0.00 0.00 38.32 38.70 1s0v h ASN 171 CO 0.03 0.31 0.59 0.11 -1.65 0.00 0.00 177.43 176.82 1s0v h LYS 172 N 0.51 0.89 -6.58 0.81 1.79 -1.32 -3.38 116.57 109.28 1s0v h LYS 172 Ca 0.14 -0.05 -0.57 0.00 -2.18 0.00 0.00 60.65 57.99 1s0v h LYS 172 Cb -0.06 -0.20 -0.06 0.00 -1.58 0.00 0.00 32.23 30.34 1s0v h LYS 172 CO -0.03 0.59 1.03 1.03 -1.08 0.00 0.00 179.45 180.99 1s0v s ARG 173 N -5.97 3.61 -0.14 3.15 1.81 0.22 -5.01 118.95 116.62 1s0v s ARG 173 Ca -0.12 0.82 -0.09 0.00 -1.72 0.00 0.00 55.73 54.62 1s0v s ARG 173 Cb 0.22 -4.00 -0.05 0.00 -0.45 0.00 0.00 34.95 30.68 1s0v s ARG 173 CO 0.80 -1.53 0.17 0.08 -0.68 0.00 0.00 175.30 174.14 1s0v s VAL 174 N 5.19 5.42 0.00 3.52 1.01 -1.26 -4.66 120.40 129.62 1s0v s VAL 174 Ca 0.58 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1s0v s VAL 174 Cb -0.12 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1s0v s VAL 174 CO 0.32 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.56 1s0v n GLY 175 N 2.68 2.61 0.30 4.51 0.00 -1.26 -4.74 105.19 109.30 1s0v n GLY 175 Ca -0.17 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 1s0v n GLY 175 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1s0v h HIS 176 N 0.00 -0.67 0.01 1.61 -0.00 -1.92 -1.08 115.15 113.09 1s0v h HIS 176 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1s0v h HIS 176 Cb 0.00 0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 1s0v h HIS 176 CO 0.00 -0.34 -0.12 0.28 -0.00 0.00 0.00 177.93 177.75 1s0v h VAL 177 N -0.11 0.00 -0.37 5.26 2.07 -1.93 -2.78 116.25 118.38 1s0v h VAL 177 Ca 0.25 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.87 1s0v h VAL 177 Cb 0.51 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1s0v h VAL 177 CO -0.64 0.00 0.26 1.88 0.02 0.00 0.00 177.57 179.09 1s0v h TYR 178 N -0.16 0.05 0.00 1.57 0.99 -1.82 -0.01 116.97 117.59 1s0v h TYR 178 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1s0v h TYR 178 Cb 0.17 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 37.88 1s0v h TYR 178 CO -0.38 0.02 0.00 1.63 -0.00 0.00 0.00 178.16 179.43 1s0v n LYS 179 N -4.44 0.04 -0.11 4.88 5.02 -0.42 -2.59 118.16 120.55 1s0v n LYS 179 Ca 0.06 0.20 -0.23 0.00 -2.02 0.00 0.00 58.31 56.32 1s0v n LYS 179 Cb 0.41 -1.57 -0.12 0.00 -0.02 0.00 0.00 35.03 33.74 1s0v n LYS 179 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1s0v n LYS 180 N -1.65 0.64 0.17 1.97 4.81 -0.07 -3.76 118.16 120.26 1s0v n LYS 180 Ca 0.04 0.26 0.17 0.00 -0.87 0.00 0.00 58.31 57.92 1s0v n LYS 180 Cb 0.24 -1.58 0.79 0.00 0.02 0.00 0.00 35.03 34.51 1s0v n LYS 180 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s0v h ALA 181 N -0.36 1.94 0.11 3.14 0.00 -1.34 -0.62 119.26 122.13 1s0v h ALA 181 Ca -0.56 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.07 1s0v h ALA 181 Cb 1.76 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 1s0v h ALA 181 CO -0.18 -0.35 -1.24 0.35 0.00 0.00 0.00 179.25 177.83 1s0v h PHE 182 N 0.00 0.42 0.00 0.00 3.57 -1.67 -3.23 116.94 116.03 1s0v h PHE 182 Ca 0.11 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1s0v h PHE 182 Cb 0.57 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1s0v h PHE 182 CO 0.00 1.25 -0.27 1.98 -2.23 0.00 0.00 178.31 179.04 1s0v h MET 183 N 0.06 0.00 0.04 1.11 4.05 -1.25 -2.89 114.93 116.05 1s0v h MET 183 Ca -0.13 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.06 1s0v h MET 183 Cb 1.95 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.75 1s0v h MET 183 CO 0.19 0.00 -1.02 1.96 0.23 0.00 0.00 176.91 178.27 1s0v h GLN 184 N 0.00 0.29 0.00 0.39 4.20 -1.37 -2.11 115.11 116.51 1s0v h GLN 184 Ca 0.00 -0.37 -0.14 0.00 0.06 0.00 0.00 58.65 58.20 1s0v h GLN 184 Cb 0.96 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1s0v h GLN 184 CO 0.00 1.10 -0.66 -0.39 -0.67 0.00 0.00 178.83 178.21 1s0v h VAL 185 N 0.14 1.21 -0.10 -0.54 -1.51 -1.59 -3.03 116.25 110.83 1s0v h VAL 185 Ca -0.08 -2.48 -0.23 0.00 -1.23 0.00 0.00 66.70 62.67 1s0v h VAL 185 Cb 1.69 2.44 0.01 0.00 -2.13 0.00 0.00 31.29 33.31 1s0v h VAL 185 CO 0.17 0.64 -0.86 0.58 -1.23 0.00 0.00 177.57 176.87 1s0v h VAL 186 N 0.00 1.29 0.00 7.19 2.07 -1.44 -2.28 116.25 123.08 1s0v h VAL 186 Ca -0.01 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1s0v h VAL 186 Cb 1.39 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1s0v h VAL 186 CO 0.09 0.65 0.00 -0.08 0.02 0.00 0.00 177.57 178.25 1s0v h GLU 187 N 0.48 0.00 -0.03 1.57 4.81 -1.47 -1.79 114.58 118.14 1s0v h GLU 187 Ca -0.07 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 1s0v h GLU 187 Cb 1.49 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.88 1s0v h GLU 187 CO 0.17 0.00 -0.51 0.00 -0.73 0.00 0.00 179.01 177.94 1s0v h ALA 188 N 2.04 0.10 0.00 2.92 0.00 -1.43 -2.29 119.26 120.60 1s0v h ALA 188 Ca 0.00 -0.53 -0.19 0.00 0.00 0.00 0.00 54.91 54.19 1s0v h ALA 188 Cb 0.84 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1s0v h ALA 188 CO 0.00 0.30 -0.87 0.22 0.00 0.00 0.00 179.25 178.90 1s0v h ASP 189 N -0.12 0.03 1.34 0.00 -0.00 -1.43 -2.78 116.42 113.46 1s0v h ASP 189 Ca -0.06 -0.03 -0.13 0.00 -0.00 0.00 0.00 57.03 56.82 1s0v h ASP 189 Cb 1.21 -0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 40.51 1s0v h ASP 189 CO 0.10 0.89 -0.63 0.24 -0.00 0.00 0.00 179.24 179.84 1s0v h MET 190 N 0.01 0.00 0.00 0.28 2.86 -1.41 -2.88 114.93 113.79 1s0v h MET 190 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1s0v h MET 190 Cb 1.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.20 1s0v h MET 190 CO 0.12 0.63 -0.40 1.28 1.06 0.00 0.00 176.91 179.60 1s0v n LEU 191 N -3.27 0.61 0.14 1.22 4.77 -0.86 -1.85 117.00 117.76 1s0v n LEU 191 Ca 0.01 0.30 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1s0v n LEU 191 Cb 0.78 -0.26 0.13 0.00 -2.33 0.00 0.00 43.42 41.74 1s0v n LEU 191 CO 0.42 -0.05 0.46 -1.28 -1.33 0.00 0.00 177.39 175.62 1s0v h SER 192 N 0.00 0.00 0.00 -1.43 0.87 -1.39 -3.45 113.55 108.15 1s0v h SER 192 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1s0v h SER 192 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1s0v h SER 192 CO 0.00 0.01 0.00 0.29 -0.53 0.00 0.00 176.83 176.60 1s0v n LYS 193 N -2.73 0.00 0.00 2.24 5.02 -1.10 -5.07 118.16 116.52 1s0v n LYS 193 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1s0v n LYS 193 Cb 0.52 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1s0v n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s0v n GLY 194 N 1.80 -1.33 3.71 0.72 0.00 -0.77 -4.89 105.19 104.42 1s0v n GLY 194 Ca 0.00 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1s0v n GLY 194 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s0v n LEU 195 N 0.00 3.82 -4.77 0.99 4.32 -1.19 -4.83 117.00 115.33 1s0v n LEU 195 Ca 0.00 1.06 -0.22 0.00 -0.02 0.00 0.00 56.01 56.83 1s0v n LEU 195 Cb 0.00 -1.54 -0.05 0.00 -1.62 0.00 0.00 43.42 40.20 1s0v n LEU 195 CO 0.00 0.09 -0.21 -0.76 -1.22 0.00 0.00 177.39 175.28 1s0v s LEU 196 N 1.13 3.65 0.00 2.23 1.43 -1.26 -4.06 118.68 121.80 1s0v s LEU 196 Ca 0.76 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1s0v s LEU 196 Cb -0.54 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1s0v s LEU 196 CO 0.33 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1s0v n GLY 197 N -1.05 -0.64 0.00 -3.19 0.00 -1.26 -5.14 105.19 93.91 1s0v n GLY 197 Ca -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1s0v n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s0v n GLY 198 N 0.00 1.66 2.70 -0.02 0.00 -1.26 -5.11 105.19 103.16 1s0v n GLY 198 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1s0v n GLY 198 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1s0v n GLU 199 N 0.00 0.41 -0.32 1.61 0.00 -1.26 -5.04 120.64 116.04 1s0v n GLU 199 Ca 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 57.16 56.02 1s0v n GLU 199 Cb 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 31.44 30.75 1s0v n GLU 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1s0v n ALA 200 N 1.31 3.05 -0.15 4.31 0.00 -1.26 -2.81 120.51 124.96 1s0v n ALA 200 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1s0v n ALA 200 Cb 0.69 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1s0v n ALA 200 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1s0v n TRP 201 N 1.86 0.00 0.10 0.00 7.02 -1.26 -4.62 117.44 120.54 1s0v n TRP 201 Ca 0.03 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.48 1s0v n TRP 201 Cb 0.31 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.22 1s0v n TRP 201 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1s0v h SER 202 N 0.00 0.00 0.54 -0.99 0.87 -1.99 -2.90 113.55 109.08 1s0v h SER 202 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1s0v h SER 202 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1s0v h SER 202 CO 0.00 0.77 0.00 -1.54 -0.53 0.00 0.00 176.83 175.53 1s0v n SER 203 N -3.46 0.00 -4.23 6.23 3.41 -1.26 -4.54 113.62 109.77 1s0v n SER 203 Ca 0.00 -0.11 -0.37 0.00 -0.26 0.00 0.00 58.87 58.13 1s0v n SER 203 Cb 0.79 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 1s0v n SER 203 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1s0v n TRP 204 N -1.29 2.98 -1.69 7.33 7.02 -1.10 -4.98 117.44 125.72 1s0v n TRP 204 Ca 0.13 -2.00 -0.35 0.00 -1.02 0.00 0.00 57.50 54.27 1s0v n TRP 204 Cb 0.23 -2.37 0.06 0.00 -2.42 0.00 0.00 31.31 26.81 1s0v n TRP 204 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 1s0v s HIS 205 N 7.19 2.27 -1.85 -5.99 2.46 -1.26 -4.78 115.29 113.33 1s0v s HIS 205 Ca 0.60 1.56 0.00 0.00 0.47 0.00 0.00 55.06 57.69 1s0v s HIS 205 Cb 0.06 -3.42 0.00 0.00 -0.13 0.00 0.00 32.58 29.09 1s0v s HIS 205 CO 0.10 -2.30 0.44 0.36 -2.47 0.00 0.00 174.74 170.87 1s0v n LYS 206 N -2.28 0.00 0.06 2.88 0.00 -1.26 -0.79 118.16 116.77 1s0v n LYS 206 Ca 0.13 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.37 1s0v n LYS 206 Cb 0.50 -1.48 -0.04 0.00 -0.00 0.00 0.00 35.03 34.01 1s0v n LYS 206 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1s0v h GLU 207 N 0.00 -0.24 -0.61 -1.58 4.39 -1.98 -3.18 114.58 111.39 1s0v h GLU 207 Ca 0.00 0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.83 1s0v h GLU 207 Cb 0.00 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.61 1s0v h GLU 207 CO 0.00 0.02 0.12 -0.44 -1.16 0.00 0.00 179.01 177.54 1s0v h ASP 208 N -1.01 -0.03 -0.60 1.42 3.45 -1.29 -1.98 116.42 116.37 1s0v h ASP 208 Ca -0.02 0.12 0.08 0.00 0.43 0.00 0.00 57.03 57.63 1s0v h ASP 208 Cb 0.36 0.17 -0.06 0.00 -0.56 0.00 0.00 39.33 39.24 1s0v h ASP 208 CO 0.04 -0.01 0.27 -1.28 -1.57 0.00 0.00 179.24 176.70 1s0v h SER 209 N 0.24 0.34 -0.25 6.45 0.87 -1.61 -2.13 113.55 117.46 1s0v h SER 209 Ca 0.32 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.83 1s0v h SER 209 Cb 0.48 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1s0v h SER 209 CO -0.42 0.21 -0.24 0.40 -0.53 0.00 0.00 176.83 176.26 1s0v h ILE 210 N 0.50 1.31 -0.95 2.23 1.08 -1.40 -2.57 117.51 117.70 1s0v h ILE 210 Ca 0.29 -1.40 0.12 0.00 -0.39 0.00 0.00 64.86 63.48 1s0v h ILE 210 Cb 0.29 1.65 -0.08 0.00 -3.07 0.00 0.00 36.82 35.60 1s0v h ILE 210 CO -0.24 0.44 0.58 0.45 -0.69 0.00 0.00 178.15 178.68 1s0v h HIS 211 N 0.32 1.05 -0.02 1.37 3.86 -1.19 0.40 115.15 120.94 1s0v h HIS 211 Ca 0.04 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1s0v h HIS 211 Cb 0.79 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 1s0v h HIS 211 CO 0.07 0.39 -0.01 0.28 0.86 0.00 0.00 177.93 179.53 1s0v h VAL 212 N 0.91 1.33 -0.82 2.45 2.07 -1.37 -2.99 116.25 117.82 1s0v h VAL 212 Ca 0.48 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1s0v h VAL 212 Cb 0.50 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 1s0v h VAL 212 CO -0.28 0.26 0.48 1.23 0.02 0.00 0.00 177.57 179.28 1s0v h GLY 213 N -0.37 1.26 0.90 2.17 0.00 -0.72 -1.69 103.07 104.62 1s0v h GLY 213 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1s0v h GLY 213 CO 0.00 0.17 0.07 -2.08 0.00 0.00 0.00 176.54 174.71 1s0v h VAL 214 N 0.84 1.22 -0.29 4.60 2.07 -0.32 -2.47 116.25 121.90 1s0v h VAL 214 Ca 0.38 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1s0v h VAL 214 Cb 0.29 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1s0v h VAL 214 CO -0.22 0.25 0.01 -0.09 0.02 0.00 0.00 177.57 177.53 1s0v h ARG 215 N 0.35 0.44 -0.01 1.57 9.65 -1.27 0.30 114.38 125.40 1s0v h ARG 215 Ca 0.10 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1s0v h ARG 215 Cb 0.30 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1s0v h ARG 215 CO 0.00 0.46 -0.00 0.00 2.80 0.00 0.00 179.97 183.23 1s0v h ILE 217 N -0.34 1.04 -0.56 0.00 2.04 -1.14 0.18 117.51 118.73 1s0v h ILE 217 Ca 0.00 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.69 1s0v h ILE 217 Cb 0.37 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1s0v h ILE 217 CO 0.00 0.12 0.28 -0.33 0.00 0.00 0.00 178.15 178.22 1s0v h GLU 218 N 0.67 0.51 0.00 2.37 5.08 -0.86 -1.21 114.58 121.15 1s0v h GLU 218 Ca 0.24 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1s0v h GLU 218 Cb 0.06 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1s0v h GLU 218 CO -0.12 0.34 -0.20 0.52 -1.00 0.00 0.00 179.01 178.55 1s0v h MET 219 N 0.53 0.00 0.03 2.33 2.86 -0.05 -2.18 114.93 118.44 1s0v h MET 219 Ca 0.25 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1s0v h MET 219 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1s0v h MET 219 CO -0.19 0.20 -0.01 1.25 1.06 0.00 0.00 176.91 179.22 1s0v h LEU 220 N 0.00 -0.03 -1.02 1.22 5.85 0.46 -1.78 115.31 120.01 1s0v h LEU 220 Ca -0.00 -0.62 -0.10 0.00 0.84 0.00 0.00 57.88 58.01 1s0v h LEU 220 Cb 0.61 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1s0v h LEU 220 CO 0.03 0.62 -0.45 0.40 -0.34 0.00 0.00 178.44 178.69 1s0v h ILE 221 N -0.70 1.20 0.60 4.05 2.04 -1.23 -1.86 117.51 121.62 1s0v h ILE 221 Ca -0.00 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 1s0v h ILE 221 Cb 0.64 1.91 0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1s0v h ILE 221 CO 0.01 0.45 -0.29 -0.08 0.00 0.00 0.00 178.15 178.23 1s0v h GLU 222 N 0.00 -0.78 0.00 2.37 4.81 -1.41 -3.24 114.58 116.33 1s0v h GLU 222 Ca -0.00 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1s0v h GLU 222 Cb 0.87 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1s0v h GLU 222 CO 0.06 -0.52 -0.17 0.66 -0.73 0.00 0.00 179.01 178.31 1s0v h SER 223 N -1.02 0.00 -5.10 1.04 4.64 -1.41 -3.46 113.55 108.24 1s0v h SER 223 Ca -0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 1s0v h SER 223 Cb 0.62 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.58 1s0v h SER 223 CO 0.14 0.17 -0.16 0.28 -0.87 0.00 0.00 176.83 176.38 1s0v s THR 224 N -3.44 0.09 -0.64 2.95 -1.32 -0.70 -4.84 115.64 107.74 1s0v s THR 224 Ca 0.03 -0.75 -0.02 0.00 -1.21 0.00 0.00 61.69 59.73 1s0v s THR 224 Cb 0.08 -1.22 0.38 0.00 -1.51 0.00 0.00 72.50 70.24 1s0v s THR 224 CO 0.64 -0.42 2.07 0.61 -2.21 0.00 0.00 174.62 175.31 1s0v n GLY 225 N -0.18 5.50 0.23 6.08 0.00 -1.25 -2.95 105.19 112.62 1s0v n GLY 225 Ca -0.16 -2.15 -0.05 0.00 0.00 0.00 0.00 46.02 43.65 1s0v n GLY 225 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1s0v h MET 226 N 2.15 0.52 -5.02 1.61 -1.53 -1.87 -3.43 114.93 107.37 1s0v h MET 226 Ca 0.55 -0.24 -0.34 0.00 -3.44 0.00 0.00 59.70 56.23 1s0v h MET 226 Cb 0.68 -0.01 -0.20 0.00 -0.55 0.00 0.00 31.60 31.52 1s0v h MET 226 CO 1.42 0.79 -0.75 0.14 0.14 0.00 0.00 176.91 178.66 1s0v s VAL 227 N -4.35 0.93 -0.14 -5.77 -7.23 -1.26 -1.82 120.40 100.76 1s0v s VAL 227 Ca -0.07 -1.42 0.01 0.00 -1.81 0.00 0.00 61.98 58.69 1s0v s VAL 227 Cb 0.13 -1.12 0.02 0.00 0.56 0.00 0.00 36.38 35.97 1s0v s VAL 227 CO 0.81 -0.41 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.61 1s0v s SER 228 N -2.04 2.59 -1.30 4.85 0.01 -0.03 -4.51 113.70 113.27 1s0v s SER 228 Ca -0.00 -0.46 -0.16 0.00 1.31 0.00 0.00 55.95 56.65 1s0v s SER 228 Cb -0.07 -1.13 0.10 0.00 0.21 0.00 0.00 66.02 65.13 1s0v s SER 228 CO 0.01 -0.05 1.73 -0.11 0.41 0.00 0.00 173.24 175.23 1s0v n LEU 229 N 4.68 5.38 -4.77 2.44 7.94 -1.26 -2.28 117.00 129.14 1s0v n LEU 229 Ca -0.17 -4.14 -0.36 0.00 -1.11 0.00 0.00 56.01 50.23 1s0v n LEU 229 Cb 0.50 -1.69 -0.08 0.00 0.53 0.00 0.00 43.42 42.69 1s0v n LEU 229 CO 0.21 0.51 -0.20 -1.38 -1.11 0.00 0.00 177.39 175.43 1s0v s HIS 230 N 3.13 3.43 0.52 1.96 -3.43 -1.17 -4.95 115.29 114.78 1s0v s HIS 230 Ca 0.49 0.35 -0.22 0.00 -0.80 0.00 0.00 55.06 54.88 1s0v s HIS 230 Cb 0.04 -2.03 -0.05 0.00 -1.43 0.00 0.00 32.58 29.11 1s0v s HIS 230 CO 0.03 0.45 1.33 0.50 -2.00 0.00 0.00 174.74 175.06 1s0v s ARG 231 N -0.29 3.28 -0.12 -0.38 6.06 -1.26 -3.14 118.95 123.10 1s0v s ARG 231 Ca 0.10 2.17 -0.03 0.00 -2.50 0.00 0.00 55.73 55.48 1s0v s ARG 231 Cb -0.12 -2.31 -0.03 0.00 0.06 0.00 0.00 34.95 32.55 1s0v s ARG 231 CO 0.01 -1.05 -0.02 -1.14 -2.50 0.00 0.00 175.30 170.60 1s0v s GLN 232 N -2.84 3.32 -0.55 5.12 -0.44 -1.19 -4.71 119.66 118.38 1s0v s GLN 232 Ca 0.69 -0.47 -0.10 0.00 -2.50 0.00 0.00 55.36 52.99 1s0v s GLN 232 Cb -0.39 -2.85 0.01 0.00 -1.64 0.00 0.00 33.01 28.15 1s0v s GLN 232 CO 0.46 0.48 0.34 0.09 0.50 0.00 0.00 175.29 177.16 1s0v n ASN 233 N 2.83 -2.36 -4.56 6.67 4.13 -1.26 -3.31 115.26 117.41 1s0v n ASN 233 Ca -0.18 -0.62 -0.39 0.00 1.68 0.00 0.00 54.58 55.08 1s0v n ASN 233 Cb 0.53 -0.84 -0.03 0.00 -1.54 0.00 0.00 39.78 37.90 1s0v n ASN 233 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s0v s ALA 234 N -3.38 2.19 0.00 5.41 0.00 -1.26 -3.31 121.76 121.41 1s0v s ALA 234 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1s0v s ALA 234 Cb -0.08 -4.25 0.00 0.00 0.00 0.00 0.00 23.12 18.80 1s0v s ALA 234 CO 0.50 -3.75 0.00 0.41 0.00 0.00 0.00 175.76 172.92 1s0v n GLY 235 N 5.73 -0.47 3.01 0.00 0.00 -1.26 -5.07 105.19 107.13 1s0v n GLY 235 Ca 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 1s0v n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s0v s VAL 236 N -0.11 0.81 0.22 1.61 1.01 -1.21 -5.01 120.40 117.71 1s0v s VAL 236 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1s0v s VAL 236 Cb 0.00 -0.71 0.13 0.00 0.00 0.00 0.00 36.38 35.80 1s0v s VAL 236 CO 0.00 0.25 1.75 0.58 0.00 0.00 0.00 175.10 177.68 1s0v h VAL 237 N 5.28 1.26 -0.34 2.92 2.07 -1.94 -0.89 116.25 124.60 1s0v h VAL 237 Ca -0.33 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1s0v h VAL 237 Cb 1.17 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1s0v h VAL 237 CO 0.49 0.36 0.00 0.61 0.02 0.00 0.00 177.57 179.05 1s0v n GLY 238 N -0.74 3.36 0.00 2.17 0.00 -1.26 -4.54 105.19 104.17 1s0v n GLY 238 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1s0v n GLY 238 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s0v n GLN 239 N 0.11 2.56 -0.81 1.61 6.02 -1.21 -4.91 117.38 120.74 1s0v n GLN 239 Ca 0.18 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.77 1s0v n GLN 239 Cb 0.71 -0.85 -0.11 0.00 1.02 0.00 0.00 30.24 31.01 1s0v n GLN 239 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1s0v n ASP 240 N -1.61 1.37 -4.22 1.08 -0.08 -0.34 -4.47 116.55 108.26 1s0v n ASP 240 Ca 0.00 -2.54 -0.41 0.00 -1.51 0.00 0.00 54.79 50.34 1s0v n ASP 240 Cb 0.35 -0.81 -0.09 0.00 2.34 0.00 0.00 41.12 42.92 1s0v n ASP 240 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1s0v s SER 241 N 6.86 5.71 0.13 1.67 0.01 -1.21 -4.94 113.70 121.93 1s0v s SER 241 Ca 0.69 -1.85 -0.33 0.00 1.31 0.00 0.00 55.95 55.77 1s0v s SER 241 Cb 0.12 -2.01 -0.12 0.00 0.21 0.00 0.00 66.02 64.21 1s0v s SER 241 CO 0.28 -0.68 1.74 1.21 0.41 0.00 0.00 173.24 176.21 1s0v n GLU 242 N 4.92 2.52 -2.78 12.44 2.13 -1.26 -3.17 120.64 135.44 1s0v n GLU 242 Ca -0.08 0.91 -0.07 0.00 0.66 0.00 0.00 57.16 58.58 1s0v n GLU 242 Cb 0.41 -2.76 -0.03 0.00 0.27 0.00 0.00 31.44 29.34 1s0v n GLU 242 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1s0v n THR 243 N 4.22 0.00 -4.18 6.31 -2.24 -1.19 -3.18 114.28 114.02 1s0v n THR 243 Ca 0.18 -0.84 -0.18 0.00 -2.27 0.00 0.00 64.05 60.94 1s0v n THR 243 Cb 0.33 0.39 -0.12 0.00 -2.10 0.00 0.00 70.33 68.84 1s0v n THR 243 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1s0v s ILE 244 N -2.38 1.14 0.01 2.28 -1.09 -0.89 -3.07 121.20 117.21 1s0v s ILE 244 Ca 0.12 -1.39 0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1s0v s ILE 244 Cb 0.01 -1.16 -0.01 0.00 -1.58 0.00 0.00 42.46 39.71 1s0v s ILE 244 CO 0.09 -0.27 -0.02 -0.70 -1.23 0.00 0.00 174.94 172.80 1s0v s GLU 245 N -1.94 0.23 0.82 2.79 2.12 -0.96 -4.77 118.70 116.98 1s0v s GLU 245 Ca 0.00 -0.43 -0.12 0.00 0.36 0.00 0.00 54.97 54.79 1s0v s GLU 245 Cb -0.09 0.06 0.08 0.00 0.26 0.00 0.00 34.13 34.44 1s0v s GLU 245 CO 0.02 -0.03 1.11 -1.17 -0.54 0.00 0.00 175.26 174.65 1s0v s LEU 246 N -1.01 2.48 -0.26 2.70 0.20 -1.26 -0.86 118.68 120.67 1s0v s LEU 246 Ca -0.11 1.22 -0.23 0.00 0.69 0.00 0.00 54.13 55.70 1s0v s LEU 246 Cb -0.07 -3.77 -0.01 0.00 -0.43 0.00 0.00 46.19 41.91 1s0v s LEU 246 CO -0.01 -2.08 0.76 0.00 -0.29 0.00 0.00 176.35 174.73 1s0v s ALA 247 N -3.19 3.62 0.47 5.97 0.00 -0.76 -4.78 121.76 123.08 1s0v s ALA 247 Ca 0.61 -0.28 0.20 0.00 0.00 0.00 0.00 51.96 52.49 1s0v s ALA 247 Cb -0.14 -3.21 1.19 0.00 0.00 0.00 0.00 23.12 20.96 1s0v s ALA 247 CO 0.54 -0.94 1.94 -1.35 0.00 0.00 0.00 175.76 175.95 1s0v h PRO 248 N 7.82 0.25 0.17 0.00 0.11 -1.93 0.09 132.00 138.50 1s0v h PRO 248 Ca -0.24 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1s0v h PRO 248 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1s0v h PRO 248 CO 0.84 0.16 -0.08 0.93 -0.21 0.00 0.00 178.00 179.65 1s0v h GLU 249 N 0.26 -0.21 -0.16 1.05 3.07 -1.98 -3.22 114.58 113.38 1s0v h GLU 249 Ca 0.34 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1s0v h GLU 249 Cb 0.95 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.90 1s0v h GLU 249 CO -0.08 0.09 0.11 1.88 -1.40 0.00 0.00 179.01 179.61 1s0v h TYR 250 N -0.99 0.20 -0.67 4.33 0.99 -1.89 -2.08 116.97 116.86 1s0v h TYR 250 Ca -0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1s0v h TYR 250 Cb 0.41 -0.07 -0.03 0.00 1.00 0.00 0.00 36.73 38.03 1s0v h TYR 250 CO 0.06 0.13 0.41 0.00 -0.00 0.00 0.00 178.16 178.76 1s0v h ALA 251 N 1.90 0.86 -0.05 3.88 0.00 -1.08 -0.95 119.26 123.82 1s0v h ALA 251 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1s0v h ALA 251 Cb -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1s0v h ALA 251 CO -0.01 0.32 0.02 0.93 0.00 0.00 0.00 179.25 180.51 1s0v h GLU 252 N 0.92 0.07 -0.74 0.00 5.08 -1.40 -1.81 114.58 116.70 1s0v h GLU 252 Ca 0.24 -0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.72 1s0v h GLU 252 Cb -0.04 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.11 1s0v h GLU 252 CO -0.05 0.24 0.30 0.00 -1.00 0.00 0.00 179.01 178.50 1s0v h ALA 253 N 0.83 1.03 0.43 3.43 0.00 -1.05 0.91 119.26 124.85 1s0v h ALA 253 Ca 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1s0v h ALA 253 Cb 0.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1s0v h ALA 253 CO -0.00 -0.20 -0.21 0.82 0.00 0.00 0.00 179.25 179.66 1s0v h ILE 254 N 0.45 0.55 -0.98 0.00 2.04 -1.12 -1.38 117.51 117.07 1s0v h ILE 254 Ca 0.40 -0.32 0.14 0.00 1.00 0.00 0.00 64.86 66.09 1s0v h ILE 254 Cb 0.59 0.70 -0.15 0.00 -0.74 0.00 0.00 36.82 37.21 1s0v h ILE 254 CO -0.39 0.06 -0.42 0.00 0.00 0.00 0.00 178.15 177.39 1s0v h ALA 255 N -0.30 0.03 0.35 1.87 0.00 -0.17 0.13 119.26 121.17 1s0v h ALA 255 Ca -0.06 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1s0v h ALA 255 Cb 0.54 1.07 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1s0v h ALA 255 CO 0.10 -0.69 -0.17 1.15 0.00 0.00 0.00 179.25 179.64 1s0v h THR 256 N -0.01 0.67 -0.81 0.00 2.02 0.87 1.07 112.91 116.72 1s0v h THR 256 Ca 0.31 -0.27 0.16 0.00 0.77 0.00 0.00 66.41 67.38 1s0v h THR 256 Cb 0.56 0.81 -0.10 0.00 -1.74 0.00 0.00 68.15 67.69 1s0v h THR 256 CO -0.97 0.05 0.36 -0.09 0.37 0.00 0.00 175.52 175.24 1s0v h ARG 257 N -0.61 0.48 -0.08 6.66 1.12 -0.56 0.24 114.38 121.63 1s0v h ARG 257 Ca -0.05 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.78 1s0v h ARG 257 Cb 0.45 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.29 1s0v h ARG 257 CO 0.08 0.32 -0.01 0.00 -3.11 0.00 0.00 179.97 177.25 1s0v h ALA 258 N 1.58 0.11 -3.00 2.80 0.00 -0.58 -2.46 119.26 117.71 1s0v h ALA 258 Ca 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1s0v h ALA 258 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1s0v h ALA 258 CO -0.41 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.06 1s0v n GLY 259 N -0.17 -0.71 0.09 0.00 0.00 0.37 0.17 105.19 104.94 1s0v n GLY 259 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.96 1s0v n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0v n ALA 260 N -3.00 0.03 -0.13 4.61 0.00 -0.17 0.26 120.51 122.10 1s0v n ALA 260 Ca 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.67 1s0v n ALA 260 Cb 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 19.45 19.34 1s0v n ALA 260 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1s0v h LEU 261 N 0.00 -0.19 -1.35 0.00 5.85 -1.02 0.81 115.31 119.40 1s0v h LEU 261 Ca 0.11 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1s0v h LEU 261 Cb 0.17 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1s0v h LEU 261 CO -0.26 -0.06 0.47 0.00 -0.34 0.00 0.00 178.44 178.26 1s0v h ALA 262 N 1.39 1.45 0.00 1.25 0.00 0.77 0.47 119.26 124.59 1s0v h ALA 262 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1s0v h ALA 262 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1s0v h ALA 262 CO -0.36 -0.45 -0.85 0.41 0.00 0.00 0.00 179.25 178.00 1s0v n GLY 263 N -1.29 -1.34 1.79 0.00 0.00 0.28 -3.38 105.19 101.25 1s0v n GLY 263 Ca -0.01 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1s0v n GLY 263 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s0v n ILE 264 N -2.14 2.60 -3.63 -0.61 5.41 0.16 -4.60 119.36 116.55 1s0v n ILE 264 Ca 0.02 -1.41 -0.28 0.00 1.00 0.00 0.00 62.75 62.08 1s0v n ILE 264 Cb 0.46 -0.21 -0.09 0.00 -0.71 0.00 0.00 39.64 39.08 1s0v n ILE 264 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1s0v n SER 265 N 0.63 3.56 -4.58 4.38 7.64 -1.24 -4.99 113.62 119.02 1s0v n SER 265 Ca 0.27 -3.33 -0.43 0.00 1.01 0.00 0.00 58.87 56.40 1s0v n SER 265 Cb 1.14 -0.75 -0.05 0.00 -1.01 0.00 0.00 64.21 63.54 1s0v n SER 265 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1s0v s PRO 266 N -1.99 3.66 -0.64 1.43 0.04 -1.26 -4.05 135.00 132.19 1s0v s PRO 266 Ca 0.32 0.26 -0.26 0.00 0.04 0.00 0.00 61.00 61.37 1s0v s PRO 266 Cb 0.05 -3.85 -0.08 0.00 0.04 0.00 0.00 34.50 30.65 1s0v s PRO 266 CO -0.09 -0.99 2.30 -1.64 0.04 0.00 0.00 177.00 176.62 1s0v s MET 267 N 3.35 2.05 0.05 4.56 -1.94 -1.18 -4.88 119.30 121.29 1s0v s MET 267 Ca 0.34 0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 54.87 1s0v s MET 267 Cb -0.12 -4.66 -0.08 0.00 2.01 0.00 0.00 34.83 31.98 1s0v s MET 267 CO 0.20 -3.59 1.65 -0.06 -0.01 0.00 0.00 175.02 173.21 1s0v s PHE 268 N 12.44 2.32 0.40 -0.03 0.08 -1.26 -4.52 117.98 127.41 1s0v s PHE 268 Ca 0.89 0.29 0.08 0.00 0.12 0.00 0.00 56.93 58.31 1s0v s PHE 268 Cb -0.14 -3.95 -0.01 0.00 -0.57 0.00 0.00 43.02 38.34 1s0v s PHE 268 CO 0.17 -3.87 0.43 -1.14 -0.10 0.00 0.00 175.22 170.71 1s0v s GLN 269 N 2.92 2.67 1.01 0.44 0.74 -1.26 0.12 119.66 126.31 1s0v s GLN 269 Ca 0.74 -1.39 -0.17 0.00 0.05 0.00 0.00 55.36 54.59 1s0v s GLN 269 Cb -0.38 -2.52 0.22 0.00 1.10 0.00 0.00 33.01 31.42 1s0v s GLN 269 CO 0.32 -0.16 1.27 -2.14 -0.55 0.00 0.00 175.29 174.03 1s0v s PRO 270 N -4.18 0.25 -0.10 1.67 0.02 -1.26 -4.59 135.00 126.81 1s0v s PRO 270 Ca 0.49 -0.32 -0.03 0.00 0.02 0.00 0.00 61.00 61.16 1s0v s PRO 270 Cb -0.06 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.64 1s0v s PRO 270 CO 0.29 -2.69 0.02 0.00 -0.33 0.00 0.00 177.00 174.29 1s0v h VAL 272 N 4.24 1.28 -2.56 0.00 2.07 -1.86 1.05 116.25 120.47 1s0v h VAL 272 Ca -0.49 -1.77 -0.57 0.00 0.82 0.00 0.00 66.70 64.69 1s0v h VAL 272 Cb 1.19 1.72 -0.15 0.00 -1.52 0.00 0.00 31.29 32.54 1s0v h VAL 272 CO 0.56 0.57 -0.76 0.68 0.02 0.00 0.00 177.57 178.64 1s0v s VAL 273 N -4.04 2.25 0.03 2.57 -7.23 -1.26 -4.53 120.40 108.19 1s0v s VAL 273 Ca -0.11 -2.28 -0.36 0.00 -1.81 0.00 0.00 61.98 57.42 1s0v s VAL 273 Cb 0.09 -2.19 -0.15 0.00 0.56 0.00 0.00 36.38 34.70 1s0v s VAL 273 CO 0.89 -0.40 1.52 -2.65 -0.31 0.00 0.00 175.10 174.15 1s0v n PRO 274 N -0.39 1.54 -0.82 4.82 -0.02 -1.26 -4.59 135.00 134.28 1s0v n PRO 274 Ca -0.07 0.56 -0.35 0.00 -2.02 0.00 0.00 63.50 61.61 1s0v n PRO 274 Cb 0.59 -2.26 0.11 0.00 -0.02 0.00 0.00 33.50 31.92 1s0v n PRO 274 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1s0v n PRO 275 N 3.63 -0.87 -2.35 0.52 -0.02 -1.26 -4.83 135.00 129.83 1s0v n PRO 275 Ca 0.20 -0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.00 1s0v n PRO 275 Cb 0.22 -1.40 -0.02 0.00 -0.02 0.00 0.00 33.50 32.28 1s0v n PRO 275 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1s0v s LYS 276 N -2.82 3.81 0.84 -0.52 2.20 0.83 -4.87 119.74 119.20 1s0v s LYS 276 Ca 0.47 1.24 -0.15 0.00 -0.36 0.00 0.00 55.97 57.17 1s0v s LYS 276 Cb -0.03 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.30 1s0v s LYS 276 CO 0.67 -1.27 0.16 -2.30 -0.36 0.00 0.00 175.35 172.25 1s0v n PRO 277 N 7.57 0.02 -3.20 4.03 -0.02 -1.26 0.55 135.00 142.68 1s0v n PRO 277 Ca 0.16 0.04 -0.39 0.00 -2.02 0.00 0.00 63.50 61.29 1s0v n PRO 277 Cb 0.47 -1.60 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 1s0v n PRO 277 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1s0v s TRP 278 N -2.10 3.46 -0.24 6.00 0.52 -1.26 -4.24 118.94 121.08 1s0v s TRP 278 Ca 0.57 0.94 0.02 0.00 0.02 0.00 0.00 56.10 57.64 1s0v s TRP 278 Cb -0.28 -2.69 -0.15 0.00 -1.15 0.00 0.00 33.47 29.19 1s0v s TRP 278 CO 0.67 -0.00 -0.21 -2.37 0.02 0.00 0.00 176.95 175.06 1s0v n THR 279 N 4.17 1.35 0.00 2.01 5.66 -1.26 -4.94 114.28 121.27 1s0v n THR 279 Ca -0.04 -0.52 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1s0v n THR 279 Cb 0.51 -1.34 0.00 0.00 -1.55 0.00 0.00 70.33 67.95 1s0v n THR 279 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1s0v n GLY 280 N 2.36 4.17 0.10 1.09 0.00 -1.26 -5.06 105.19 106.60 1s0v n GLY 280 Ca -0.42 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 1s0v n GLY 280 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s0v h ILE 281 N 0.00 1.07 -2.91 -0.61 5.03 -1.93 -3.45 117.51 114.70 1s0v h ILE 281 Ca 0.00 -2.78 0.00 0.00 -0.12 0.00 0.00 64.86 61.96 1s0v h ILE 281 Cb 0.00 2.67 0.00 0.00 -3.03 0.00 0.00 36.82 36.46 1s0v h ILE 281 CO 0.00 0.77 0.00 0.35 -0.68 0.00 0.00 178.15 178.59 1s0v n THR 282 N -3.36 0.00 -0.17 -0.27 -2.24 -1.26 -0.91 114.28 106.08 1s0v n THR 282 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1s0v n THR 282 Cb 1.04 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1s0v n THR 282 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s0v n GLY 283 N 2.50 0.41 3.86 3.38 0.00 -1.26 -4.77 105.19 109.31 1s0v n GLY 283 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1s0v n GLY 283 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s0v s GLY 284 N -2.00 1.65 0.00 -0.02 0.00 -1.26 -4.65 107.32 101.04 1s0v s GLY 284 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.60 1s0v s GLY 284 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.90 1s0v n GLY 285 N -2.58 1.12 3.69 0.20 0.00 0.19 -4.51 105.19 103.30 1s0v n GLY 285 Ca 0.07 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1s0v n GLY 285 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s0v s TYR 286 N 0.00 1.88 -0.22 1.61 2.02 -1.26 0.29 117.35 121.66 1s0v s TYR 286 Ca 0.00 0.84 0.02 0.00 -0.37 0.00 0.00 57.07 57.56 1s0v s TYR 286 Cb 0.00 -3.35 -0.14 0.00 -0.40 0.00 0.00 41.96 38.07 1s0v s TYR 286 CO 0.00 -3.00 -0.20 0.91 -1.57 0.00 0.00 175.55 171.70 1s0v n TRP 287 N -4.21 0.00 -0.52 2.71 7.02 -1.26 -4.23 117.44 116.94 1s0v n TRP 287 Ca 0.07 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.33 1s0v n TRP 287 Cb 0.58 -0.85 0.17 0.00 -2.42 0.00 0.00 31.31 28.79 1s0v n TRP 287 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1s0v n ALA 288 N -3.16 -1.75 -3.07 6.99 0.00 -1.26 -4.96 120.51 113.29 1s0v n ALA 288 Ca -0.39 -1.17 -0.25 0.00 0.00 0.00 0.00 53.44 51.62 1s0v n ALA 288 Cb 0.92 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.27 1s0v n ALA 288 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1s0v n ASN 289 N -1.79 3.45 -4.81 0.00 5.03 -1.26 -5.09 115.26 110.80 1s0v n ASN 289 Ca 0.06 -3.47 -0.31 0.00 0.87 0.00 0.00 54.58 51.73 1s0v n ASN 289 Cb 0.42 -0.59 0.07 0.00 -1.02 0.00 0.00 39.78 38.66 1s0v n ASN 289 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1s0v s GLY 290 N -3.02 1.66 -0.52 7.41 0.00 -1.26 -4.76 107.32 106.83 1s0v s GLY 290 Ca 0.45 0.03 -0.07 0.00 0.00 0.00 0.00 44.72 45.13 1s0v s GLY 290 CO -0.11 0.38 3.39 0.54 0.00 0.00 0.00 173.10 177.30 1s0v n ARG 291 N -3.28 2.56 0.00 2.90 5.12 -1.26 -4.00 116.66 118.69 1s0v n ARG 291 Ca 0.08 -1.43 0.00 0.00 -1.93 0.00 0.00 57.85 54.57 1s0v n ARG 291 Cb 0.54 -2.25 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 1s0v n ARG 291 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1s0v n ARG 292 N 2.76 0.00 -1.42 5.56 3.00 -1.26 -4.71 116.66 120.59 1s0v n ARG 292 Ca 0.54 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 58.10 1s0v n ARG 292 Cb 0.69 0.00 0.12 0.00 0.00 0.00 0.00 32.46 33.27 1s0v n ARG 292 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1s0v s PRO 293 N 0.00 1.56 -0.31 -0.14 0.02 -1.26 -4.98 135.00 129.89 1s0v s PRO 293 Ca 0.00 0.63 -0.29 0.00 0.02 0.00 0.00 61.00 61.36 1s0v s PRO 293 Cb 0.00 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.67 1s0v s PRO 293 CO 0.00 -1.98 1.26 -0.51 -0.33 0.00 0.00 177.00 175.43 1s0v s LEU 294 N -6.00 3.87 0.63 -5.54 1.43 -1.26 -4.90 118.68 106.91 1s0v s LEU 294 Ca 0.62 1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 54.68 1s0v s LEU 294 Cb -0.16 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1s0v s LEU 294 CO 0.55 -1.06 1.23 0.00 0.23 0.00 0.00 176.35 177.30 1s0v s ALA 295 N 4.28 2.44 -0.66 4.21 0.00 -1.26 -4.03 121.76 126.73 1s0v s ALA 295 Ca 0.54 1.04 0.25 0.00 0.00 0.00 0.00 51.96 53.79 1s0v s ALA 295 Cb -0.15 -3.48 0.69 0.00 0.00 0.00 0.00 23.12 20.18 1s0v s ALA 295 CO 0.22 -1.38 1.73 1.25 0.00 0.00 0.00 175.76 177.58 1s0v h LEU 296 N 0.61 0.00 -7.26 0.00 5.85 -1.34 -3.43 115.31 109.74 1s0v h LEU 296 Ca -0.50 -0.00 -0.39 0.00 0.84 0.00 0.00 57.88 57.83 1s0v h LEU 296 Cb 1.31 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.94 1s0v h LEU 296 CO 0.54 0.00 -0.74 -0.69 -0.34 0.00 0.00 178.44 177.21 1s0v s VAL 297 N -3.13 -0.09 -1.01 1.05 1.01 -1.26 -3.15 120.40 113.81 1s0v s VAL 297 Ca 0.10 0.30 -0.23 0.00 0.00 0.00 0.00 61.98 62.14 1s0v s VAL 297 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 1s0v s VAL 297 CO 0.62 0.09 1.81 -0.13 0.00 0.00 0.00 175.10 177.49 1s0v s ARG 298 N 2.16 2.90 0.48 2.72 0.52 0.67 -4.90 118.95 123.50 1s0v s ARG 298 Ca 0.04 -0.78 0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1s0v s ARG 298 Cb -0.13 -5.20 0.03 0.00 0.52 0.00 0.00 34.95 30.17 1s0v s ARG 298 CO -0.04 -3.13 0.62 0.95 0.02 0.00 0.00 175.30 173.72 1s0v s THR 299 N 8.59 2.62 -0.19 0.02 -4.23 -1.26 -3.64 115.64 117.55 1s0v s THR 299 Ca 0.63 -1.05 -0.18 0.00 -1.18 0.00 0.00 61.69 59.90 1s0v s THR 299 Cb -0.03 -2.68 -0.15 0.00 1.34 0.00 0.00 72.50 70.98 1s0v s THR 299 CO 0.00 0.00 0.13 0.45 -0.54 0.00 0.00 174.62 174.66 1s0v h HIS 300 N 0.53 0.00 -3.05 3.99 -0.00 -1.96 -3.48 115.15 111.17 1s0v h HIS 300 Ca -0.37 0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.41 1s0v h HIS 300 Cb 1.28 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.65 1s0v h HIS 300 CO 0.45 1.07 -0.33 -1.54 -0.00 0.00 0.00 177.93 177.58 1s0v s SER 301 N -6.53 6.52 0.10 2.45 1.04 -1.26 -5.02 113.70 111.01 1s0v s SER 301 Ca -0.24 0.61 -0.26 0.00 0.48 0.00 0.00 55.95 56.54 1s0v s SER 301 Cb 0.05 -2.11 -0.10 0.00 0.10 0.00 0.00 66.02 63.96 1s0v s SER 301 CO 0.49 0.15 1.67 0.50 0.98 0.00 0.00 173.24 177.03 1s0v h LYS 302 N 3.44 -0.36 -0.55 4.02 3.64 -2.00 -2.82 116.57 121.94 1s0v h LYS 302 Ca -0.48 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.02 1s0v h LYS 302 Cb 1.18 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.98 1s0v h LYS 302 CO 0.69 -0.24 -0.38 1.57 -2.27 0.00 0.00 179.45 178.83 1s0v h LYS 303 N -0.37 -0.20 -0.17 1.90 2.10 -2.00 0.44 116.57 118.27 1s0v h LYS 303 Ca 0.02 0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.73 1s0v h LYS 303 Cb 0.37 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 1s0v h LYS 303 CO -0.08 -0.13 0.35 0.00 -2.00 0.00 0.00 179.45 177.58 1s0v h ALA 304 N 0.80 1.66 0.00 0.07 0.00 -1.92 0.14 119.26 120.01 1s0v h ALA 304 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1s0v h ALA 304 Cb 0.56 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1s0v h ALA 304 CO -0.66 -0.43 -0.07 1.25 0.00 0.00 0.00 179.25 179.34 1s0v h LEU 305 N 0.00 0.00 -0.73 0.00 6.46 0.05 -3.30 115.31 117.79 1s0v h LEU 305 Ca 0.08 -0.84 0.16 0.00 -0.12 0.00 0.00 57.88 57.16 1s0v h LEU 305 Cb 0.77 0.00 -0.13 0.00 -0.73 0.00 0.00 40.66 40.57 1s0v h LEU 305 CO -0.00 0.96 -0.04 0.24 -0.62 0.00 0.00 178.44 178.98 1s0v h MET 306 N -1.00 0.07 -0.34 1.25 2.86 0.06 -1.24 114.93 116.60 1s0v h MET 306 Ca -0.02 -0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1s0v h MET 306 Cb 0.89 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1s0v h MET 306 CO -0.01 0.05 0.26 0.54 1.06 0.00 0.00 176.91 178.80 1s0v n ARG 307 N -5.38 0.00 -0.10 1.72 1.74 -0.62 0.26 116.66 114.28 1s0v n ARG 307 Ca 0.12 0.20 -0.10 0.00 -0.77 0.00 0.00 57.85 57.30 1s0v n ARG 307 Cb 0.44 -0.46 -0.16 0.00 -1.02 0.00 0.00 32.46 31.26 1s0v n ARG 307 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1s0v n TYR 308 N -2.22 0.00 -0.06 -1.55 4.02 -0.47 -4.71 117.16 112.17 1s0v n TYR 308 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1s0v n TYR 308 Cb 0.36 -0.98 0.01 0.00 -0.02 0.00 0.00 39.34 38.71 1s0v n TYR 308 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1s0v n GLU 309 N -2.76 -0.03 -1.21 -0.72 2.13 0.72 0.19 120.64 118.97 1s0v n GLU 309 Ca -0.33 0.22 -0.18 0.00 0.66 0.00 0.00 57.16 57.54 1s0v n GLU 309 Cb 1.14 -0.33 0.14 0.00 0.27 0.00 0.00 31.44 32.66 1s0v n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1s0v n ASP 310 N -4.22 4.19 -4.90 4.31 8.00 -1.26 -4.71 116.55 117.95 1s0v n ASP 310 Ca 0.02 -3.76 -0.32 0.00 0.71 0.00 0.00 54.79 51.44 1s0v n ASP 310 Cb 0.06 -0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 40.42 1s0v n ASP 310 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s0v s VAL 311 N -3.82 5.27 -0.31 2.53 1.01 0.52 -5.04 120.40 120.56 1s0v s VAL 311 Ca 0.52 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 1s0v s VAL 311 Cb 0.44 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1s0v s VAL 311 CO 0.02 0.14 0.36 -0.47 0.00 0.00 0.00 175.10 175.16 1s0v s TYR 312 N -1.53 3.22 -0.29 5.22 5.04 -1.26 -4.99 117.35 122.76 1s0v s TYR 312 Ca 0.36 0.18 0.03 0.00 -2.44 0.00 0.00 57.07 55.20 1s0v s TYR 312 Cb -0.13 -2.63 0.17 0.00 0.35 0.00 0.00 41.96 39.73 1s0v s TYR 312 CO 0.24 -0.34 0.47 0.00 -1.34 0.00 0.00 175.55 174.59 1s0v s MET 313 N 2.05 0.46 -0.09 4.97 0.23 -1.26 -4.97 119.30 120.70 1s0v s MET 313 Ca 0.13 0.30 -0.03 0.00 -1.03 0.00 0.00 55.69 55.05 1s0v s MET 313 Cb -0.16 -0.11 -0.01 0.00 -1.53 0.00 0.00 34.83 33.02 1s0v s MET 313 CO 0.11 -1.03 -0.06 -1.35 -2.03 0.00 0.00 175.02 170.66 1s0v h PRO 314 N 8.10 0.00 -0.40 3.16 0.11 -1.93 -3.20 132.00 137.84 1s0v h PRO 314 Ca -0.06 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.14 1s0v h PRO 314 Cb 1.14 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1s0v h PRO 314 CO 0.23 0.00 -0.06 0.39 -0.21 0.00 0.00 178.00 178.35 1s0v n GLU 315 N -3.97 -0.03 0.03 1.05 -0.58 -1.26 0.18 120.64 116.06 1s0v n GLU 315 Ca -0.03 0.62 -0.01 0.00 -0.42 0.00 0.00 57.16 57.32 1s0v n GLU 315 Cb 0.09 -0.95 -0.01 0.00 -0.57 0.00 0.00 31.44 30.01 1s0v n GLU 315 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1s0v h VAL 316 N 0.00 0.00 -1.04 2.62 2.07 -1.75 -2.68 116.25 115.47 1s0v h VAL 316 Ca 0.21 -0.06 0.42 0.00 0.82 0.00 0.00 66.70 68.09 1s0v h VAL 316 Cb 0.38 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.98 1s0v h VAL 316 CO -0.40 0.00 0.58 -1.22 0.02 0.00 0.00 177.57 176.55 1s0v n TYR 317 N -2.41 1.07 0.00 1.57 4.01 0.13 -1.21 117.16 120.31 1s0v n TYR 317 Ca -0.01 1.08 0.00 0.00 -0.16 0.00 0.00 57.90 58.81 1s0v n TYR 317 Cb 0.04 -1.49 0.00 0.00 -0.31 0.00 0.00 39.34 37.58 1s0v n TYR 317 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1s0v n LYS 318 N -5.12 0.00 -0.09 -0.72 5.02 0.11 -2.36 118.16 115.00 1s0v n LYS 318 Ca 0.38 0.33 -0.02 0.00 -2.02 0.00 0.00 58.31 56.98 1s0v n LYS 318 Cb 1.31 -1.29 -0.02 0.00 -0.02 0.00 0.00 35.03 35.01 1s0v n LYS 318 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s0v n ALA 319 N -1.50 -0.14 -0.15 7.82 0.00 -0.35 0.23 120.51 126.42 1s0v n ALA 319 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.54 1s0v n ALA 319 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 1s0v n ALA 319 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1s0v h ILE 320 N 0.00 0.13 -0.21 0.00 1.08 -1.53 0.16 117.51 117.15 1s0v h ILE 320 Ca 0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.55 1s0v h ILE 320 Cb 0.09 0.13 -0.05 0.00 -3.07 0.00 0.00 36.82 33.92 1s0v h ILE 320 CO -0.20 0.00 -0.10 0.78 -0.69 0.00 0.00 178.15 177.94 1s0v h ASN 321 N -0.27 -0.34 0.02 1.72 2.35 0.17 0.28 115.58 119.52 1s0v h ASN 321 Ca 0.17 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1s0v h ASN 321 Cb 0.57 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1s0v h ASN 321 CO -0.61 -0.13 -0.15 0.40 -1.65 0.00 0.00 177.43 175.29 1s0v h ILE 322 N -0.08 0.00 0.17 2.81 1.08 0.44 -2.08 117.51 119.85 1s0v h ILE 322 Ca 0.11 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 1s0v h ILE 322 Cb 0.25 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.97 1s0v h ILE 322 CO -0.26 0.00 -0.32 0.00 -0.69 0.00 0.00 178.15 176.88 1s0v h ALA 323 N -1.24 -0.90 0.00 1.87 0.00 -0.64 0.25 119.26 118.60 1s0v h ALA 323 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1s0v h ALA 323 Cb 0.21 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1s0v h ALA 323 CO -0.09 -0.95 0.20 0.94 0.00 0.00 0.00 179.25 179.34 1s0v n GLN 324 N -4.29 0.00 -0.25 0.00 7.27 0.99 0.94 117.38 122.04 1s0v n GLN 324 Ca -0.06 0.03 0.07 0.00 0.07 0.00 0.00 57.00 57.11 1s0v n GLN 324 Cb 0.27 -1.70 0.19 0.00 2.41 0.00 0.00 30.24 31.41 1s0v n GLN 324 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1s0v n ASN 325 N -0.80 3.22 -4.73 1.69 5.15 0.86 -4.21 115.26 116.44 1s0v n ASN 325 Ca 0.00 -2.22 -0.41 0.00 -0.60 0.00 0.00 54.58 51.36 1s0v n ASN 325 Cb 0.20 -0.31 -0.05 0.00 -0.53 0.00 0.00 39.78 39.08 1s0v n ASN 325 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1s0v s THR 326 N -1.39 4.38 -0.16 -0.44 2.01 0.27 -4.96 115.64 115.35 1s0v s THR 326 Ca 0.29 2.05 -0.16 0.00 0.31 0.00 0.00 61.69 64.17 1s0v s THR 326 Cb 0.18 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1s0v s THR 326 CO 0.15 0.35 0.41 0.00 -0.69 0.00 0.00 174.62 174.84 1s0v s ALA 327 N -0.23 3.53 0.11 7.40 0.00 -1.26 -4.47 121.76 126.83 1s0v s ALA 327 Ca 0.46 -0.36 0.09 0.00 0.00 0.00 0.00 51.96 52.15 1s0v s ALA 327 Cb -0.24 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 1s0v s ALA 327 CO 0.31 -0.07 -0.19 -1.58 0.00 0.00 0.00 175.76 174.22 1s0v s TRP 328 N 0.81 2.52 -0.04 0.00 0.52 1.28 0.11 118.94 124.15 1s0v s TRP 328 Ca 0.21 -0.27 0.02 0.00 0.02 0.00 0.00 56.10 56.08 1s0v s TRP 328 Cb -0.14 -1.36 0.01 0.00 -1.15 0.00 0.00 33.47 30.83 1s0v s TRP 328 CO 0.08 0.36 -0.07 -1.59 0.02 0.00 0.00 176.95 175.75 1s0v s LYS 329 N -2.02 0.92 -0.15 4.98 -2.85 0.19 0.54 119.74 121.36 1s0v s LYS 329 Ca 0.17 -0.20 -0.35 0.00 -1.00 0.00 0.00 55.97 54.59 1s0v s LYS 329 Cb -0.10 -0.87 -0.12 0.00 -2.06 0.00 0.00 37.83 34.68 1s0v s LYS 329 CO 0.09 0.01 1.92 -0.89 0.10 0.00 0.00 175.35 176.58 1s0v n ILE 330 N 3.68 0.51 -2.20 3.79 2.08 -1.26 -0.94 119.36 125.01 1s0v n ILE 330 Ca -0.22 -0.14 -0.42 0.00 0.56 0.00 0.00 62.75 62.54 1s0v n ILE 330 Cb 0.53 -1.83 -0.03 0.00 -0.75 0.00 0.00 39.64 37.56 1s0v n ILE 330 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1s0v s ASN 331 N 4.63 5.92 0.35 4.38 2.47 -1.00 -4.85 114.94 126.85 1s0v s ASN 331 Ca 0.96 0.69 0.10 0.00 0.42 0.00 0.00 52.86 55.02 1s0v s ASN 331 Cb -0.73 -2.54 0.66 0.00 -1.45 0.00 0.00 41.25 37.20 1s0v s ASN 331 CO 0.52 -1.80 1.82 0.50 -3.72 0.00 0.00 177.10 174.42 1s0v h LYS 332 N 12.34 0.16 -0.45 0.43 3.64 -1.90 -1.45 116.57 129.35 1s0v h LYS 332 Ca -0.29 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 58.93 1s0v h LYS 332 Cb 1.13 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1s0v h LYS 332 CO 1.13 0.45 -0.14 0.87 -2.27 0.00 0.00 179.45 179.49 1s0v h LYS 333 N 0.15 0.83 -0.03 1.90 1.57 -2.00 -1.49 116.57 117.49 1s0v h LYS 333 Ca 0.02 -0.30 -0.24 0.00 -1.87 0.00 0.00 60.65 58.27 1s0v h LYS 333 Cb 0.60 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1s0v h LYS 333 CO 0.04 0.92 -0.94 0.28 -0.57 0.00 0.00 179.45 179.19 1s0v h VAL 334 N 0.74 1.33 -0.65 0.50 2.07 -1.87 -3.26 116.25 115.11 1s0v h VAL 334 Ca 0.12 -2.25 0.10 0.00 0.82 0.00 0.00 66.70 65.48 1s0v h VAL 334 Cb 0.64 2.30 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 1s0v h VAL 334 CO 0.04 0.69 0.27 0.25 0.02 0.00 0.00 177.57 178.85 1s0v h LEU 335 N 0.36 0.30 0.00 2.57 5.85 -0.91 -3.04 115.31 120.44 1s0v h LEU 335 Ca -0.09 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1s0v h LEU 335 Cb 1.57 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.64 1s0v h LEU 335 CO 0.18 0.17 0.00 0.00 -0.34 0.00 0.00 178.44 178.45 1s0v n ALA 336 N -2.45 -0.05 -0.18 1.25 0.00 -0.59 0.53 120.51 119.01 1s0v n ALA 336 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 1s0v n ALA 336 Cb 0.29 0.36 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 1s0v n ALA 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s0v n VAL 337 N -2.24 -0.29 -0.32 0.00 0.31 -1.17 -1.70 118.33 112.93 1s0v n VAL 337 Ca 0.00 1.75 -0.04 0.00 -0.01 0.00 0.00 64.34 66.04 1s0v n VAL 337 Cb 0.00 -2.23 0.08 0.00 -0.91 0.00 0.00 33.84 30.77 1s0v n VAL 337 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s0v h ALA 338 N -0.27 1.10 0.00 3.52 0.00 -1.50 -0.81 119.26 121.30 1s0v h ALA 338 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1s0v h ALA 338 Cb 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1s0v h ALA 338 CO -0.40 0.61 0.01 0.09 0.00 0.00 0.00 179.25 179.56 1s0v n ASN 339 N -4.36 0.00 0.00 0.00 4.13 0.19 -1.91 115.26 113.30 1s0v n ASN 339 Ca 0.09 0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.46 1s0v n ASN 339 Cb 0.10 -0.12 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 1s0v n ASN 339 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1s0v n VAL 340 N -1.10 0.00 -0.28 2.41 0.31 -0.48 -4.61 118.33 114.58 1s0v n VAL 340 Ca 0.00 0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1s0v n VAL 340 Cb 0.01 -0.74 0.26 0.00 -0.91 0.00 0.00 33.84 32.46 1s0v n VAL 340 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1s0v n ILE 341 N -1.58 -0.34 0.23 2.52 -5.35 -0.44 0.17 119.36 114.56 1s0v n ILE 341 Ca 0.00 1.78 0.15 0.00 -0.27 0.00 0.00 62.75 64.41 1s0v n ILE 341 Cb 0.00 -2.63 0.81 0.00 -1.74 0.00 0.00 39.64 36.09 1s0v n ILE 341 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1s0v h THR 342 N 0.00 0.00 -0.48 7.28 1.35 -1.62 0.37 112.91 119.81 1s0v h THR 342 Ca 0.51 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 1s0v h THR 342 Cb 1.09 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1s0v h THR 342 CO -0.75 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 176.81 1s0v n LYS 343 N -2.55 4.25 0.00 4.72 2.85 0.44 -4.28 118.16 123.60 1s0v n LYS 343 Ca -0.02 -3.06 0.00 0.00 -1.05 0.00 0.00 58.31 54.18 1s0v n LYS 343 Cb 0.05 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 32.30 1s0v n LYS 343 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1s0v n TRP 344 N 0.27 0.00 -4.30 5.58 5.03 0.95 -5.07 117.44 119.91 1s0v n TRP 344 Ca 0.26 0.00 -0.34 0.00 3.03 0.00 0.00 57.50 60.45 1s0v n TRP 344 Cb 1.10 0.15 -0.13 0.00 -1.03 0.00 0.00 31.31 31.40 1s0v n TRP 344 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1s0v s LYS 345 N -1.93 3.53 0.55 -0.99 1.02 0.73 -4.98 119.74 117.68 1s0v s LYS 345 Ca 0.00 -0.58 0.35 0.00 0.02 0.00 0.00 55.97 55.76 1s0v s LYS 345 Cb 0.00 -2.91 1.50 0.00 -0.52 0.00 0.00 37.83 35.90 1s0v s LYS 345 CO 0.00 0.08 1.80 0.45 -0.92 0.00 0.00 175.35 176.76 1s0v h HIS 346 N 7.20 0.00 -2.17 3.18 3.86 -1.89 -3.22 115.15 122.12 1s0v h HIS 346 Ca -0.33 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.49 1s0v h HIS 346 Cb 1.19 0.00 -0.34 0.00 1.06 0.00 0.00 27.41 29.32 1s0v h HIS 346 CO 0.55 0.00 -0.69 0.00 0.86 0.00 0.00 177.93 178.65 1s0v n PRO 348 N 4.73 0.02 -1.06 0.00 -0.02 -1.21 0.27 135.00 137.72 1s0v n PRO 348 Ca 0.05 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 62.11 1s0v n PRO 348 Cb 0.44 -1.81 0.08 0.00 -0.02 0.00 0.00 33.50 32.20 1s0v n PRO 348 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1s0v n VAL 349 N -1.70 0.79 -0.01 -1.45 0.31 -1.26 -4.91 118.33 110.11 1s0v n VAL 349 Ca 0.00 -1.69 -0.00 0.00 -0.01 0.00 0.00 64.34 62.64 1s0v n VAL 349 Cb 0.66 0.50 -0.00 0.00 -0.91 0.00 0.00 33.84 34.09 1s0v n VAL 349 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1s0v h GLU 350 N 0.87 0.00 -4.21 5.55 4.39 -0.58 -3.45 114.58 117.14 1s0v h GLU 350 Ca -0.13 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.91 1s0v h GLU 350 Cb 1.53 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 29.79 1s0v h GLU 350 CO 0.05 0.00 -0.64 -0.51 -1.16 0.00 0.00 179.01 176.75 1s0v s ASP 351 N -3.35 4.76 -0.22 1.42 1.11 -1.26 -5.07 116.67 114.06 1s0v s ASP 351 Ca -0.00 -2.43 -0.03 0.00 0.18 0.00 0.00 52.55 50.27 1s0v s ASP 351 Cb 0.00 -1.68 -0.00 0.00 1.07 0.00 0.00 42.92 42.31 1s0v s ASP 351 CO 0.00 -0.36 -0.07 -0.63 1.18 0.00 0.00 175.17 175.29 1s0v s ILE 352 N 0.53 3.14 -0.05 0.77 1.09 -1.26 -5.04 121.20 120.38 1s0v s ILE 352 Ca 0.13 -0.60 -0.01 0.00 -1.10 0.00 0.00 60.65 59.07 1s0v s ILE 352 Cb -0.22 -2.43 -0.01 0.00 -1.06 0.00 0.00 42.46 38.74 1s0v s ILE 352 CO -0.05 0.42 1.05 -2.65 -0.10 0.00 0.00 174.94 173.61 1s0v n PRO 353 N 4.76 0.00 -4.24 2.79 -0.02 -1.26 -4.94 135.00 132.09 1s0v n PRO 353 Ca -0.18 -0.04 -0.28 0.00 -2.02 0.00 0.00 63.50 60.98 1s0v n PRO 353 Cb 0.50 -1.06 -0.09 0.00 -0.02 0.00 0.00 33.50 32.83 1s0v n PRO 353 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s0v s ALA 354 N 0.38 2.98 -0.67 3.55 0.00 -1.26 -5.23 121.76 121.52 1s0v s ALA 354 Ca 0.05 -1.34 -0.15 0.00 0.00 0.00 0.00 51.96 50.52 1s0v s ALA 354 Cb -0.02 -0.85 0.17 0.00 0.00 0.00 0.00 23.12 22.42 1s0v s ALA 354 CO 0.02 0.56 0.62 0.42 0.00 0.00 0.00 175.76 177.37 1s0v s ILE 355 N -1.45 5.34 -0.20 0.00 1.01 -1.26 -5.30 121.20 119.34 1s0v s ILE 355 Ca 0.23 -1.98 -0.10 0.00 0.00 0.00 0.00 60.65 58.80 1s0v s ILE 355 Cb -0.10 -4.37 0.04 0.00 0.01 0.00 0.00 42.46 38.04 1s0v s ILE 355 CO 0.15 -0.94 0.21 -0.62 0.00 0.00 0.00 174.94 173.73 1s0v n GLU 372 N 4.62 -4.34 0.00 2.79 1.02 -1.26 -5.29 120.64 118.18 1s0v n GLU 372 Ca -0.01 3.30 0.00 0.00 -0.02 0.00 0.00 57.16 60.44 1s0v n GLU 372 Cb 0.43 -5.05 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 1s0v n GLU 372 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s0v n ALA 373 N 1.50 0.70 -0.19 0.62 0.00 -1.26 -4.53 120.51 117.34 1s0v n ALA 373 Ca -0.35 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 52.89 1s0v n ALA 373 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.02 1s0v n ALA 373 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1s0v h LEU 374 N 0.00 0.63 -1.60 0.00 4.07 -2.03 0.36 115.31 116.74 1s0v h LEU 374 Ca 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1s0v h LEU 374 Cb 0.00 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 1s0v h LEU 374 CO 0.00 0.45 0.01 0.35 -1.08 0.00 0.00 178.44 178.18 1s0v n THR 375 N -4.71 0.61 0.00 0.22 -2.24 -1.26 -1.88 114.28 105.02 1s0v n THR 375 Ca 0.04 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1s0v n THR 375 Cb 0.03 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1s0v n THR 375 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s0v n ALA 376 N 0.23 1.78 -0.05 6.98 0.00 -0.77 -4.56 120.51 124.13 1s0v n ALA 376 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 1s0v n ALA 376 Cb 0.42 0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 1s0v n ALA 376 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1s0v h TRP 377 N 0.00 0.12 0.00 0.00 -0.00 -0.93 -3.11 115.95 112.02 1s0v h TRP 377 Ca 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.89 58.79 1s0v h TRP 377 Cb 0.21 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.36 1s0v h TRP 377 CO 0.00 1.15 -0.08 0.87 -0.00 0.00 0.00 178.44 180.38 1s0v h LYS 378 N -0.86 0.00 0.24 0.49 6.56 -1.59 -0.21 116.57 121.20 1s0v h LYS 378 Ca -0.09 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.50 1s0v h LYS 378 Cb 1.19 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.84 1s0v h LYS 378 CO -0.00 0.08 -0.20 -0.09 -2.06 0.00 0.00 179.45 177.18 1s0v h ARG 379 N 0.00 -0.44 -0.25 3.15 2.43 -1.71 0.43 114.38 118.00 1s0v h ARG 379 Ca -0.00 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1s0v h ARG 379 Cb 0.20 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1s0v h ARG 379 CO 0.01 -0.29 -0.09 0.00 -1.51 0.00 0.00 179.97 178.08 1s0v h ALA 380 N 0.26 1.39 0.33 2.80 0.00 -1.27 -1.67 119.26 121.09 1s0v h ALA 380 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1s0v h ALA 380 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1s0v h ALA 380 CO -0.02 0.42 -0.16 0.00 0.00 0.00 0.00 179.25 179.49 1s0v h ALA 381 N 1.53 -0.45 -0.87 0.00 0.00 -0.51 -2.21 119.26 116.76 1s0v h ALA 381 Ca 0.08 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1s0v h ALA 381 Cb 0.40 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1s0v h ALA 381 CO 0.02 -0.71 0.49 0.00 0.00 0.00 0.00 179.25 179.05 1s0v h ALA 382 N 0.11 1.29 -0.06 0.00 0.00 0.34 0.23 119.26 121.18 1s0v h ALA 382 Ca -0.05 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1s0v h ALA 382 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1s0v h ALA 382 CO 0.08 0.03 -0.13 0.00 0.00 0.00 0.00 179.25 179.23 1s0v h ALA 383 N 1.52 1.68 0.00 0.00 0.00 -1.20 -1.26 119.26 120.00 1s0v h ALA 383 Ca 0.45 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1s0v h ALA 383 Cb 0.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1s0v h ALA 383 CO -0.30 0.24 -0.22 0.28 0.00 0.00 0.00 179.25 179.24 1s0v h VAL 384 N 0.08 0.51 0.12 0.00 2.07 0.10 -1.56 116.25 117.57 1s0v h VAL 384 Ca 0.02 -1.16 -0.30 0.00 0.82 0.00 0.00 66.70 66.08 1s0v h VAL 384 Cb 0.29 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1s0v h VAL 384 CO 0.02 0.22 -1.54 0.22 0.02 0.00 0.00 177.57 176.50 1s0v h TYR 385 N 0.00 0.48 -0.46 1.57 5.03 -0.79 -3.32 116.97 119.47 1s0v h TYR 385 Ca -0.00 -0.35 -0.00 0.00 2.58 0.00 0.00 58.73 60.95 1s0v h TYR 385 Cb 0.80 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.04 1s0v h TYR 385 CO 0.00 1.60 0.27 -0.09 -1.32 0.00 0.00 178.16 178.63 1s0v h ARG 386 N -0.21 0.63 -0.02 1.82 2.43 -1.23 -2.57 114.38 115.23 1s0v h ARG 386 Ca -0.33 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1s0v h ARG 386 Cb 1.84 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1s0v h ARG 386 CO 0.07 0.47 0.01 -0.22 -1.51 0.00 0.00 179.97 178.80 1s0v h LYS 387 N 0.61 0.00 -0.07 0.20 3.64 -1.43 -1.71 116.57 117.81 1s0v h LYS 387 Ca 0.16 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 1s0v h LYS 387 Cb 0.01 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1s0v h LYS 387 CO -0.03 0.00 -0.46 0.22 -2.27 0.00 0.00 179.45 176.91 1s0v h ASP 388 N 0.00 0.52 -0.05 4.20 1.82 -1.57 -0.33 116.42 121.01 1s0v h ASP 388 Ca 0.01 -0.67 -0.07 0.00 -0.39 0.00 0.00 57.03 55.91 1s0v h ASP 388 Cb 0.03 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 1s0v h ASP 388 CO -0.00 1.11 -0.16 0.50 -1.61 0.00 0.00 179.24 179.08 1s0v h LYS 389 N -0.02 0.40 0.12 0.28 3.64 -1.25 -0.50 116.57 119.24 1s0v h LYS 389 Ca -0.04 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1s0v h LYS 389 Cb 1.12 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1s0v h LYS 389 CO 0.09 0.56 -0.06 0.00 -2.27 0.00 0.00 179.45 177.78 1s0v h ALA 390 N 1.46 -0.77 -0.36 5.00 0.00 -1.28 -0.52 119.26 122.79 1s0v h ALA 390 Ca 0.07 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1s0v h ALA 390 Cb 0.51 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1s0v h ALA 390 CO 0.03 -0.75 0.69 -0.09 0.00 0.00 0.00 179.25 179.13 1s0v h ARG 391 N -0.21 0.00 0.00 0.00 2.43 -1.03 0.98 114.38 116.56 1s0v h ARG 391 Ca -0.02 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1s0v h ARG 391 Cb 0.13 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1s0v h ARG 391 CO 0.03 0.00 -1.31 1.17 -1.51 0.00 0.00 179.97 178.35 1s0v n LYS 392 N -3.15 0.62 0.10 0.20 4.81 -0.20 -3.66 118.16 116.88 1s0v n LYS 392 Ca 0.07 0.09 -0.16 0.00 -0.87 0.00 0.00 58.31 57.45 1s0v n LYS 392 Cb 0.83 -1.77 -0.14 0.00 0.02 0.00 0.00 35.03 33.98 1s0v n LYS 392 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1s0v h SER 393 N 0.00 0.42 0.16 3.14 4.64 0.24 -3.20 113.55 118.95 1s0v h SER 393 Ca -0.06 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1s0v h SER 393 Cb 1.19 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1s0v h SER 393 CO 0.01 1.37 0.00 -1.14 -0.87 0.00 0.00 176.83 176.20 1s0v n ARG 394 N -3.52 0.10 -0.11 4.77 0.63 0.18 -2.21 116.66 116.50 1s0v n ARG 394 Ca -0.10 0.23 -0.24 0.00 -0.92 0.00 0.00 57.85 56.82 1s0v n ARG 394 Cb 1.03 -1.50 -0.11 0.00 0.45 0.00 0.00 32.46 32.33 1s0v n ARG 394 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1s0v n ARG 395 N -1.31 0.57 -0.28 -0.14 3.00 -1.21 -3.17 116.66 114.13 1s0v n ARG 395 Ca 0.04 0.49 0.07 0.00 -0.00 0.00 0.00 57.85 58.44 1s0v n ARG 395 Cb 0.07 -1.67 0.18 0.00 0.00 0.00 0.00 32.46 31.03 1s0v n ARG 395 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1s0v h ILE 396 N -1.00 0.28 0.37 5.15 1.08 -1.50 0.31 117.51 122.20 1s0v h ILE 396 Ca -0.45 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1s0v h ILE 396 Cb 1.38 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 1s0v h ILE 396 CO -0.27 0.02 -0.32 -1.28 -0.69 0.00 0.00 178.15 175.61 1s0v h SER 397 N 0.09 -0.86 -0.33 1.72 0.87 -1.69 -2.97 113.55 110.39 1s0v h SER 397 Ca 0.45 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 61.12 1s0v h SER 397 Cb 0.82 0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 62.97 1s0v h SER 397 CO -0.72 -0.44 -0.52 0.25 -0.53 0.00 0.00 176.83 174.87 1s0v h LEU 398 N -0.68 -1.70 -1.93 2.23 6.46 -0.93 -0.25 115.31 118.53 1s0v h LEU 398 Ca -0.05 0.22 0.34 0.00 -0.12 0.00 0.00 57.88 58.28 1s0v h LEU 398 Cb 0.57 0.70 -0.05 0.00 -0.73 0.00 0.00 40.66 41.14 1s0v h LEU 398 CO -0.01 -0.42 0.84 -0.33 -0.62 0.00 0.00 178.44 177.90 1s0v h GLU 399 N -0.43 0.04 0.07 1.25 5.08 -0.46 -0.82 114.58 119.30 1s0v h GLU 399 Ca 0.08 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.24 1s0v h GLU 399 Cb 0.62 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.88 1s0v h GLU 399 CO -0.54 0.03 -0.80 0.35 -1.00 0.00 0.00 179.01 177.04 1s0v h PHE 400 N 0.04 0.67 -0.41 4.33 3.04 -0.89 -1.51 116.94 122.21 1s0v h PHE 400 Ca 0.58 -0.42 0.03 0.00 3.98 0.00 0.00 57.97 62.15 1s0v h PHE 400 Cb 2.22 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 40.64 1s0v h PHE 400 CO -0.00 1.27 0.20 0.52 -2.02 0.00 0.00 178.31 178.27 1s0v h MET 401 N -0.11 0.39 0.00 1.11 0.00 -0.62 -1.80 114.93 113.90 1s0v h MET 401 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.56 1s0v h MET 401 Cb 1.54 -0.09 0.00 0.00 0.00 0.00 0.00 31.60 33.06 1s0v h MET 401 CO 0.15 0.26 0.00 1.28 0.00 0.00 0.00 176.91 178.60 1s0v n LEU 402 N -4.93 0.00 -0.19 1.22 4.77 -0.89 0.54 117.00 117.51 1s0v n LEU 402 Ca 0.02 0.77 0.06 0.00 -0.03 0.00 0.00 56.01 56.83 1s0v n LEU 402 Cb 0.11 -0.27 0.13 0.00 -2.33 0.00 0.00 43.42 41.06 1s0v n LEU 402 CO 0.29 -0.27 0.41 1.21 -1.33 0.00 0.00 177.39 177.71 1s0v n GLU 403 N -1.33 -0.05 0.00 3.23 0.00 -0.57 -0.19 120.64 121.74 1s0v n GLU 403 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 57.16 58.00 1s0v n GLU 403 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 31.44 30.14 1s0v n GLU 403 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1s0v n GLN 404 N -4.76 0.00 -0.31 5.31 -0.06 -0.68 -0.91 117.38 115.97 1s0v n GLN 404 Ca 0.11 0.23 0.33 0.00 -2.00 0.00 0.00 57.00 55.67 1s0v n GLN 404 Cb 0.36 -1.23 0.50 0.00 -4.06 0.00 0.00 30.24 25.82 1s0v n GLN 404 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1s0v n ALA 405 N -1.18 1.16 0.05 1.69 0.00 0.19 0.81 120.51 123.22 1s0v n ALA 405 Ca 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 1s0v n ALA 405 Cb 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1s0v n ALA 405 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1s0v h ASN 406 N 0.00 -0.19 -0.94 0.00 2.35 -0.39 -3.11 115.58 113.29 1s0v h ASN 406 Ca 0.57 -0.28 0.28 0.00 -0.55 0.00 0.00 56.30 56.32 1s0v h ASN 406 Cb 3.06 0.05 -0.15 0.00 0.05 0.00 0.00 38.32 41.33 1s0v h ASN 406 CO -0.01 0.38 0.38 0.50 -1.65 0.00 0.00 177.43 177.03 1s0v h LYS 407 N -0.95 0.24 -0.93 0.81 3.64 0.23 -0.25 116.57 119.36 1s0v h LYS 407 Ca -0.02 -0.01 -0.63 0.00 -1.27 0.00 0.00 60.65 58.71 1s0v h LYS 407 Cb 0.46 -0.05 -0.32 0.00 -0.41 0.00 0.00 32.23 31.91 1s0v h LYS 407 CO 0.04 0.16 0.48 1.19 -2.27 0.00 0.00 179.45 179.04 1s0v n PHE 408 N -5.16 3.07 0.10 1.91 3.72 -1.09 -4.62 117.46 115.40 1s0v n PHE 408 Ca 0.26 -2.78 0.11 0.00 -0.05 0.00 0.00 57.45 55.00 1s0v n PHE 408 Cb 0.84 -1.17 -0.00 0.00 -0.94 0.00 0.00 39.48 38.20 1s0v n PHE 408 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s0v h ALA 409 N 1.97 0.52 -0.35 4.37 0.00 -0.96 -3.38 119.26 121.43 1s0v h ALA 409 Ca 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1s0v h ALA 409 Cb 1.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1s0v h ALA 409 CO 1.37 0.07 0.00 0.09 0.00 0.00 0.00 179.25 180.77 1s0v n ASN 410 N -2.71 3.36 -4.86 0.00 5.03 -1.26 -4.85 115.26 109.97 1s0v n ASN 410 Ca -0.01 -2.33 -0.36 0.00 0.87 0.00 0.00 54.58 52.75 1s0v n ASN 410 Cb 0.57 -0.35 -0.06 0.00 -1.02 0.00 0.00 39.78 38.92 1s0v n ASN 410 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1s0v s HIS 411 N -1.60 3.63 0.61 3.10 3.76 -1.26 -4.97 115.29 118.57 1s0v s HIS 411 Ca 0.31 0.77 0.36 0.00 -0.15 0.00 0.00 55.06 56.36 1s0v s HIS 411 Cb 0.20 -2.13 2.07 0.00 1.11 0.00 0.00 32.58 33.83 1s0v s HIS 411 CO 0.15 0.61 2.30 0.87 -0.85 0.00 0.00 174.74 177.82 1s0v h LYS 412 N 4.30 0.00 -1.72 1.40 6.56 -1.95 -3.44 116.57 121.71 1s0v h LYS 412 Ca -0.51 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.17 1s0v h LYS 412 Cb 1.21 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.66 1s0v h LYS 412 CO 0.63 0.01 0.54 0.00 -2.06 0.00 0.00 179.45 178.57 1s0v s ALA 413 N -4.39 -1.91 0.03 3.86 0.00 -1.26 -4.80 121.76 113.29 1s0v s ALA 413 Ca -0.05 1.46 -0.05 0.00 0.00 0.00 0.00 51.96 53.32 1s0v s ALA 413 Cb 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1s0v s ALA 413 CO 0.49 -0.41 0.09 0.96 0.00 0.00 0.00 175.76 176.89 1s0v s ILE 414 N -1.62 0.13 0.18 0.00 -4.36 2.12 -4.77 121.20 112.88 1s0v s ILE 414 Ca 0.00 -1.06 0.05 0.00 -0.26 0.00 0.00 60.65 59.38 1s0v s ILE 414 Cb -0.01 -0.83 -0.05 0.00 1.25 0.00 0.00 42.46 42.83 1s0v s ILE 414 CO -0.01 -0.59 -0.10 0.26 0.24 0.00 0.00 174.94 174.75 1s0v s TRP 415 N -2.45 1.46 -0.05 1.37 0.51 0.36 0.39 118.94 120.53 1s0v s TRP 415 Ca -0.06 -0.73 0.04 0.00 -2.12 0.00 0.00 56.10 53.23 1s0v s TRP 415 Cb -0.02 -0.74 -0.00 0.00 -0.81 0.00 0.00 33.47 31.90 1s0v s TRP 415 CO -0.04 0.15 -0.17 -0.06 -0.51 0.00 0.00 176.95 176.33 1s0v s PHE 416 N -3.22 1.73 0.50 -1.98 0.08 -1.26 0.24 117.98 114.07 1s0v s PHE 416 Ca 0.20 -0.54 -0.19 0.00 0.12 0.00 0.00 56.93 56.53 1s0v s PHE 416 Cb 0.02 -1.18 -0.08 0.00 -0.57 0.00 0.00 43.02 41.21 1s0v s PHE 416 CO 0.04 -0.20 1.03 -1.25 -0.10 0.00 0.00 175.22 174.74 1s0v s PRO 417 N 0.15 3.77 -0.16 0.24 0.04 -1.26 -4.48 135.00 133.30 1s0v s PRO 417 Ca -0.06 1.27 -0.00 0.00 0.04 0.00 0.00 61.00 62.25 1s0v s PRO 417 Cb -0.13 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.35 1s0v s PRO 417 CO 0.03 -0.45 -0.08 0.71 0.04 0.00 0.00 177.00 177.25 1s0v s TYR 418 N -2.14 1.82 0.00 0.56 1.51 -1.26 -0.85 117.35 116.99 1s0v s TYR 418 Ca 0.65 -1.10 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1s0v s TYR 418 Cb -0.15 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 1s0v s TYR 418 CO 0.23 -0.62 0.00 0.09 -1.11 0.00 0.00 175.55 174.14 1s0v n ASN 419 N 4.85 0.00 -3.57 2.29 5.03 -1.02 -4.89 115.26 117.94 1s0v n ASN 419 Ca -0.13 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.24 1s0v n ASN 419 Cb 0.48 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.20 1s0v n ASN 419 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1s0v s MET 420 N 1.40 0.53 0.12 3.52 -1.94 -1.19 -4.04 119.30 117.71 1s0v s MET 420 Ca 0.00 0.02 0.02 0.00 -1.71 0.00 0.00 55.69 54.01 1s0v s MET 420 Cb 0.00 0.25 -0.04 0.00 2.01 0.00 0.00 34.83 37.05 1s0v s MET 420 CO 0.00 -0.19 0.26 0.16 -0.01 0.00 0.00 175.02 175.24 1s0v s ASP 421 N -1.48 6.31 0.02 3.03 1.47 -1.12 0.24 116.67 125.14 1s0v s ASP 421 Ca 0.02 0.19 0.00 0.00 1.18 0.00 0.00 52.55 53.94 1s0v s ASP 421 Cb -0.01 -1.90 0.01 0.00 -0.34 0.00 0.00 42.92 40.68 1s0v s ASP 421 CO -0.02 0.09 0.57 -2.67 0.68 0.00 0.00 175.17 173.81 1s0v n TRP 422 N -0.31 0.00 0.81 2.11 2.14 -1.24 0.26 117.44 121.21 1s0v n TRP 422 Ca -0.07 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.59 1s0v n TRP 422 Cb 0.53 -0.05 -0.05 0.00 -0.81 0.00 0.00 31.31 30.93 1s0v n TRP 422 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1s0v n ARG 423 N -1.10 1.44 0.00 -2.67 1.74 -1.26 -4.57 116.66 110.24 1s0v n ARG 423 Ca -0.00 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 1s0v n ARG 423 Cb 0.47 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1s0v n ARG 423 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s0v n GLY 424 N 1.32 1.29 3.90 -0.13 0.00 0.71 -3.68 105.19 108.59 1s0v n GLY 424 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1s0v n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s0v s ARG 425 N -0.24 3.67 -0.04 1.61 6.06 -1.24 -4.55 118.95 124.21 1s0v s ARG 425 Ca 0.00 0.14 -0.21 0.00 -2.50 0.00 0.00 55.73 53.16 1s0v s ARG 425 Cb 0.00 -2.56 -0.05 0.00 0.06 0.00 0.00 34.95 32.40 1s0v s ARG 425 CO 0.00 0.13 0.61 0.08 -2.50 0.00 0.00 175.30 173.61 1s0v s VAL 426 N -2.20 5.00 0.08 7.11 1.01 -1.26 -2.80 120.40 127.33 1s0v s VAL 426 Ca 0.46 1.26 0.04 0.00 0.00 0.00 0.00 61.98 63.73 1s0v s VAL 426 Cb -0.11 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1s0v s VAL 426 CO 0.31 0.35 -0.11 -0.31 0.00 0.00 0.00 175.10 175.34 1s0v s TYR 427 N 0.25 1.02 0.25 5.22 1.51 -1.26 -4.60 117.35 119.74 1s0v s TYR 427 Ca 0.32 -0.55 -0.10 0.00 -1.01 0.00 0.00 57.07 55.73 1s0v s TYR 427 Cb -0.18 -0.57 -0.07 0.00 -0.11 0.00 0.00 41.96 41.03 1s0v s TYR 427 CO 0.16 -0.00 0.57 0.00 -1.11 0.00 0.00 175.55 175.17 1s0v s ALA 428 N -1.81 3.54 -0.05 3.71 0.00 -1.26 -2.43 121.76 123.46 1s0v s ALA 428 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 1s0v s ALA 428 Cb -0.07 -2.46 -0.26 0.00 0.00 0.00 0.00 23.12 20.32 1s0v s ALA 428 CO 0.01 0.47 0.65 0.28 0.00 0.00 0.00 175.76 177.16 1s0v h VAL 429 N 1.94 0.91 -3.92 0.00 2.07 -1.34 -3.46 116.25 112.44 1s0v h VAL 429 Ca -0.47 -2.62 -0.52 0.00 0.82 0.00 0.00 66.70 63.91 1s0v h VAL 429 Cb 1.17 2.61 0.07 0.00 -1.52 0.00 0.00 31.29 33.62 1s0v h VAL 429 CO 0.68 0.78 0.59 -0.94 0.02 0.00 0.00 177.57 178.70 1s0v s SER 430 N -6.82 6.52 0.04 0.57 1.04 -1.26 -4.72 113.70 109.06 1s0v s SER 430 Ca -0.13 2.59 -0.13 0.00 0.48 0.00 0.00 55.95 58.77 1s0v s SER 430 Cb 0.07 -2.64 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 1s0v s SER 430 CO 0.82 -0.70 1.21 0.24 0.98 0.00 0.00 173.24 175.79 1s0v h MET 431 N 2.91 -0.26 -6.73 4.02 0.00 0.58 -3.38 114.93 112.07 1s0v h MET 431 Ca -0.49 0.02 -0.52 0.00 0.00 0.00 0.00 59.70 58.70 1s0v h MET 431 Cb 1.24 0.06 0.04 0.00 0.00 0.00 0.00 31.60 32.94 1s0v h MET 431 CO 0.63 -0.17 0.65 0.12 0.00 0.00 0.00 176.91 178.14 1s0v s PHE 432 N -4.04 3.21 0.06 -0.22 5.36 -1.26 -4.99 117.98 116.10 1s0v s PHE 432 Ca -0.06 1.26 -0.28 0.00 -0.96 0.00 0.00 56.93 56.89 1s0v s PHE 432 Cb 0.02 -3.62 0.09 0.00 -0.34 0.00 0.00 43.02 39.17 1s0v s PHE 432 CO 0.23 -1.89 1.15 0.54 -1.46 0.00 0.00 175.22 173.79 1s0v s ASN 433 N 0.13 -0.09 0.46 6.13 2.20 -1.26 -4.78 114.94 117.72 1s0v s ASN 433 Ca 0.55 -0.29 0.24 0.00 -0.94 0.00 0.00 52.86 52.43 1s0v s ASN 433 Cb -0.37 0.31 1.33 0.00 -2.00 0.00 0.00 41.25 40.51 1s0v s ASN 433 CO 0.41 -0.58 1.72 -0.65 -2.94 0.00 0.00 177.10 175.07 1s0v h PRO 434 N 2.00 0.00 -0.28 3.55 0.11 -1.93 -2.38 132.00 133.07 1s0v h PRO 434 Ca -0.27 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 1s0v h PRO 434 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1s0v h PRO 434 CO 0.28 0.00 -0.04 1.04 -0.21 0.00 0.00 178.00 179.07 1s0v n GLN 435 N -2.47 2.20 0.00 1.05 6.02 -1.26 -4.87 117.38 118.06 1s0v n GLN 435 Ca -0.02 -3.00 0.00 0.00 -0.01 0.00 0.00 57.00 53.98 1s0v n GLN 435 Cb 0.21 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.67 1s0v n GLN 435 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s0v n GLY 436 N -0.92 -1.22 3.31 1.08 0.00 -0.90 -5.05 105.19 101.50 1s0v n GLY 436 Ca 0.27 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 1s0v n GLY 436 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s0v n ASN 437 N -1.31 -1.32 -0.14 1.61 2.04 -1.26 -4.44 115.26 110.44 1s0v n ASN 437 Ca 0.00 -1.22 0.10 0.00 -0.44 0.00 0.00 54.58 53.02 1s0v n ASN 437 Cb 0.00 -0.92 0.43 0.00 -2.53 0.00 0.00 39.78 36.76 1s0v n ASN 437 CO 0.00 0.00 0.00 -0.78 -0.44 0.00 0.00 177.26 176.04 1s0v h ASP 438 N -2.26 0.52 -0.01 0.53 3.58 -1.97 0.86 116.42 117.66 1s0v h ASP 438 Ca -0.38 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.04 1s0v h ASP 438 Cb 1.13 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1s0v h ASP 438 CO 0.26 0.31 -0.13 -0.03 -2.88 0.00 0.00 179.24 176.77 1s0v h MET 439 N 0.58 0.10 -0.57 0.28 4.05 -1.95 -2.88 114.93 114.53 1s0v h MET 439 Ca 0.31 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1s0v h MET 439 Cb 0.46 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.26 1s0v h MET 439 CO -0.10 0.83 0.36 1.15 0.23 0.00 0.00 176.91 179.38 1s0v h THR 440 N -0.58 1.16 0.00 -0.77 2.02 -1.75 0.86 112.91 113.84 1s0v h THR 440 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1s0v h THR 440 Cb 0.87 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1s0v h THR 440 CO 0.03 0.15 0.06 0.29 0.37 0.00 0.00 175.52 176.42 1s0v n LYS 441 N -4.67 0.00 -0.12 6.66 5.02 0.29 -1.97 118.16 123.37 1s0v n LYS 441 Ca 0.04 0.34 -0.22 0.00 -2.02 0.00 0.00 58.31 56.44 1s0v n LYS 441 Cb 0.03 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 33.40 1s0v n LYS 441 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s0v n GLY 442 N -1.32 -0.61 0.06 0.72 0.00 0.28 -4.34 105.19 99.98 1s0v n GLY 442 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1s0v n GLY 442 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s0v n LEU 443 N -4.37 0.00 -3.82 0.99 4.77 -0.32 -4.59 117.00 109.66 1s0v n LEU 443 Ca -0.37 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.47 1s0v n LEU 443 Cb 0.71 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.65 1s0v n LEU 443 CO 0.11 0.00 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.06 1s0v s LEU 444 N -0.78 1.55 -0.16 2.23 1.43 -1.21 -2.37 118.68 119.37 1s0v s LEU 444 Ca 0.00 0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 1s0v s LEU 444 Cb 0.00 -0.02 0.04 0.00 0.03 0.00 0.00 46.19 46.24 1s0v s LEU 444 CO 0.00 -0.06 0.42 0.28 0.23 0.00 0.00 176.35 177.22 1s0v s THR 445 N 0.51 -0.00 0.25 5.49 -1.32 -0.12 -4.80 115.64 115.66 1s0v s THR 445 Ca -0.04 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.17 1s0v s THR 445 Cb -0.06 -0.59 -0.16 0.00 -1.51 0.00 0.00 72.50 70.18 1s0v s THR 445 CO -0.01 0.00 0.56 0.18 -2.21 0.00 0.00 174.62 173.13 1s0v n LEU 446 N 2.90 -0.83 0.10 9.08 4.77 -1.20 0.57 117.00 132.39 1s0v n LEU 446 Ca -0.13 1.09 -0.02 0.00 -0.03 0.00 0.00 56.01 56.92 1s0v n LEU 446 Cb 0.57 -1.01 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 1s0v n LEU 446 CO 0.12 -2.85 0.29 0.00 -1.33 0.00 0.00 177.39 173.62 1s0v h ALA 447 N 1.08 0.54 -2.93 -1.18 0.00 0.60 -3.40 119.26 113.97 1s0v h ALA 447 Ca -0.32 -0.68 -0.68 0.00 0.00 0.00 0.00 54.91 53.23 1s0v h ALA 447 Cb 1.42 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.88 1s0v h ALA 447 CO 0.56 0.91 -0.58 -1.59 0.00 0.00 0.00 179.25 178.55 1s0v s LYS 448 N -2.85 3.11 0.39 0.00 0.00 -1.26 -4.98 119.74 114.15 1s0v s LYS 448 Ca 0.02 -0.86 0.08 0.00 0.00 0.00 0.00 55.97 55.21 1s0v s LYS 448 Cb 0.09 -3.51 -0.04 0.00 0.00 0.00 0.00 37.83 34.36 1s0v s LYS 448 CO 0.78 -0.49 0.20 0.20 0.00 0.00 0.00 175.35 176.03 1s0v s GLY 449 N 1.55 2.16 0.23 0.59 0.00 -1.26 -4.74 107.32 105.84 1s0v s GLY 449 Ca 0.03 -1.97 0.00 0.00 0.00 0.00 0.00 44.72 42.78 1s0v s GLY 449 CO 0.05 -1.82 0.13 1.25 0.00 0.00 0.00 173.10 172.70 1s0v s LYS 450 N -3.92 1.30 -0.16 2.90 2.20 -1.25 -4.82 119.74 115.99 1s0v s LYS 450 Ca 0.41 -1.69 -0.29 0.00 -0.36 0.00 0.00 55.97 54.03 1s0v s LYS 450 Cb 0.00 0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.39 1s0v s LYS 450 CO 0.23 -0.37 1.60 -2.14 -0.36 0.00 0.00 175.35 174.31 1s0v s PRO 451 N -4.08 3.96 0.00 4.03 0.02 -1.26 -1.33 135.00 136.33 1s0v s PRO 451 Ca 0.39 1.84 -0.01 0.00 0.02 0.00 0.00 61.00 63.24 1s0v s PRO 451 Cb 0.07 -4.00 -0.00 0.00 0.02 0.00 0.00 34.50 30.59 1s0v s PRO 451 CO 0.13 -1.10 0.61 1.51 -0.33 0.00 0.00 177.00 177.83 1s0v n ILE 452 N 6.02 -0.01 0.00 2.83 0.13 0.28 -4.82 119.36 123.78 1s0v n ILE 452 Ca 0.18 0.92 0.00 0.00 -1.10 0.00 0.00 62.75 62.75 1s0v n ILE 452 Cb 0.44 -1.22 0.00 0.00 -0.84 0.00 0.00 39.64 38.02 1s0v n ILE 452 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1s0v n GLY 453 N -1.00 -2.36 0.41 4.50 0.00 0.38 -3.72 105.19 103.40 1s0v n GLY 453 Ca 0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.72 1s0v n GLY 453 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1s0v h LYS 454 N 0.00 -0.05 -0.05 1.61 2.10 -1.92 0.47 116.57 118.73 1s0v h LYS 454 Ca 0.00 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.69 1s0v h LYS 454 Cb 0.00 0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.30 1s0v h LYS 454 CO 0.00 -0.03 -0.21 1.49 -2.00 0.00 0.00 179.45 178.70 1s0v h GLU 455 N -0.05 -0.29 -0.79 0.07 4.57 -1.96 -0.65 114.58 115.48 1s0v h GLU 455 Ca 0.21 0.02 0.19 0.00 -1.18 0.00 0.00 59.36 58.60 1s0v h GLU 455 Cb 0.49 0.07 -0.13 0.00 -0.16 0.00 0.00 28.75 29.02 1s0v h GLU 455 CO -0.91 -0.20 0.09 0.78 -1.18 0.00 0.00 179.01 177.59 1s0v h GLY 456 N -0.31 1.00 0.97 1.92 0.00 -0.72 0.17 103.07 106.11 1s0v h GLY 456 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1s0v h GLY 456 CO -0.22 -0.30 0.22 -1.82 0.00 0.00 0.00 176.54 174.41 1s0v h TYR 457 N 0.15 0.55 -1.27 5.60 3.20 0.70 -2.23 116.97 123.68 1s0v h TYR 457 Ca 0.45 -0.01 0.37 0.00 3.14 0.00 0.00 58.73 62.67 1s0v h TYR 457 Cb 0.83 -0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 1s0v h TYR 457 CO -0.36 0.43 0.87 -0.92 -1.64 0.00 0.00 178.16 176.54 1s0v h TYR 458 N 0.52 0.26 0.06 -3.82 3.20 0.83 0.36 116.97 118.38 1s0v h TYR 458 Ca 0.14 0.01 -0.36 0.00 3.14 0.00 0.00 58.73 61.66 1s0v h TYR 458 Cb 0.06 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1s0v h TYR 458 CO -0.02 -0.02 -2.11 0.91 -1.64 0.00 0.00 178.16 175.28 1s0v n TRP 459 N -4.35 0.78 -0.35 -3.82 7.02 -1.16 -2.68 117.44 112.88 1s0v n TRP 459 Ca 0.30 0.19 0.23 0.00 -1.02 0.00 0.00 57.50 57.20 1s0v n TRP 459 Cb 1.27 -1.11 0.48 0.00 -2.42 0.00 0.00 31.31 29.53 1s0v n TRP 459 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1s0v h LEU 460 N 0.04 0.52 -0.02 -0.99 5.85 0.28 1.56 115.31 122.55 1s0v h LEU 460 Ca -0.45 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 1s0v h LEU 460 Cb 2.02 0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.13 1s0v h LEU 460 CO 0.04 -0.03 -0.27 0.11 -0.34 0.00 0.00 178.44 177.94 1s0v h LYS 461 N 0.38 0.22 -0.94 1.25 1.57 -1.30 -2.48 116.57 115.27 1s0v h LYS 461 Ca 0.69 -0.21 0.18 0.00 -1.87 0.00 0.00 60.65 59.44 1s0v h LYS 461 Cb 1.62 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.90 1s0v h LYS 461 CO -0.49 0.91 0.60 0.82 -0.57 0.00 0.00 179.45 180.72 1s0v h ILE 462 N -0.39 0.74 -0.12 1.86 1.08 0.20 0.77 117.51 121.65 1s0v h ILE 462 Ca -0.03 -0.21 -0.11 0.00 -0.39 0.00 0.00 64.86 64.12 1s0v h ILE 462 Cb 0.99 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 1s0v h ILE 462 CO 0.05 0.11 -0.43 -0.74 -0.69 0.00 0.00 178.15 176.45 1s0v h HIS 463 N 0.62 0.32 0.53 1.37 -0.00 0.65 -1.38 115.15 117.25 1s0v h HIS 463 Ca 0.50 -0.09 -0.03 0.00 -0.00 0.00 0.00 60.37 60.75 1s0v h HIS 463 Cb 0.95 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.29 1s0v h HIS 463 CO -0.00 0.66 -0.26 0.78 -0.00 0.00 0.00 177.93 179.11 1s0v h GLY 464 N 1.23 -0.75 -0.37 5.26 0.00 0.93 0.08 103.07 109.45 1s0v h GLY 464 Ca 0.02 0.28 0.21 0.00 0.00 0.00 0.00 47.33 47.84 1s0v h GLY 464 CO 0.07 -0.27 0.17 0.00 0.00 0.00 0.00 176.54 176.51 1s0v h ALA 465 N -0.25 1.11 0.82 3.60 0.00 -0.31 0.17 119.26 124.40 1s0v h ALA 465 Ca -0.07 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1s0v h ALA 465 Cb 0.56 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1s0v h ALA 465 CO 0.11 -0.43 -0.39 -0.91 0.00 0.00 0.00 179.25 177.63 1s0v h ASN 466 N 0.20 -0.93 -1.64 0.00 2.35 -1.16 -1.53 115.58 112.86 1s0v h ASN 466 Ca 0.50 0.03 0.49 0.00 -0.55 0.00 0.00 56.30 56.77 1s0v h ASN 466 Cb 0.96 0.24 -0.08 0.00 0.05 0.00 0.00 38.32 39.48 1s0v h ASN 466 CO -0.64 -0.62 1.16 0.00 -1.65 0.00 0.00 177.43 175.68 1s0v n ALA 468 N -2.76 2.46 0.00 0.00 0.00 -0.51 -1.18 120.51 118.53 1s0v n ALA 468 Ca 0.39 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1s0v n ALA 468 Cb 1.71 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1s0v n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0v n GLY 469 N 1.39 2.75 3.15 0.00 0.00 0.18 -3.96 105.19 108.70 1s0v n GLY 469 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1s0v n GLY 469 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s0v n VAL 470 N -1.74 3.72 0.10 1.61 0.31 -0.60 -4.29 118.33 117.44 1s0v n VAL 470 Ca 0.00 -3.59 0.01 0.00 -0.01 0.00 0.00 64.34 60.76 1s0v n VAL 470 Cb 0.00 -2.48 -0.00 0.00 -0.91 0.00 0.00 33.84 30.45 1s0v n VAL 470 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1s0v n ASP 471 N 7.17 0.69 -3.14 4.52 5.75 -1.26 -3.68 116.55 126.59 1s0v n ASP 471 Ca 0.50 -0.84 -0.29 0.00 -0.01 0.00 0.00 54.79 54.14 1s0v n ASP 471 Cb 0.42 0.47 -0.04 0.00 -1.03 0.00 0.00 41.12 40.95 1s0v n ASP 471 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s0v n LYS 472 N -0.42 3.49 -3.64 0.11 4.01 -1.26 -4.98 118.16 115.48 1s0v n LYS 472 Ca 0.01 -4.81 -0.10 0.00 -0.51 0.00 0.00 58.31 52.91 1s0v n LYS 472 Cb 0.05 -2.28 -0.07 0.00 -0.51 0.00 0.00 35.03 32.22 1s0v n LYS 472 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1s0v s VAL 473 N -4.13 0.00 1.00 -0.18 0.11 -1.26 -4.66 120.40 111.28 1s0v s VAL 473 Ca 0.46 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.32 1s0v s VAL 473 Cb 0.24 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.98 1s0v s VAL 473 CO -0.11 0.00 -0.73 -2.65 -3.33 0.00 0.00 175.10 168.28 1s0v n PRO 474 N 2.98 -0.17 0.21 1.54 -0.01 -1.26 -4.68 135.00 133.61 1s0v n PRO 474 Ca -0.15 -0.04 -0.15 0.00 -0.01 0.00 0.00 63.50 63.15 1s0v n PRO 474 Cb 0.56 -1.19 -0.08 0.00 -0.01 0.00 0.00 33.50 32.78 1s0v n PRO 474 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 175.50 176.23 1s0v h PHE 475 N -1.17 -0.47 -0.61 6.00 0.04 -2.00 -3.09 116.94 115.64 1s0v h PHE 475 Ca -0.43 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.38 1s0v h PHE 475 Cb 1.32 0.15 -0.07 0.00 2.20 0.00 0.00 35.95 39.56 1s0v h PHE 475 CO 0.19 -0.20 -0.36 -0.35 -0.60 0.00 0.00 178.31 176.98 1s0v n PRO 476 N -5.24 -0.27 0.31 1.51 -0.04 -1.26 0.12 135.00 130.12 1s0v n PRO 476 Ca -0.10 1.05 0.21 0.00 -0.04 0.00 0.00 63.50 64.61 1s0v n PRO 476 Cb 0.26 -1.55 1.09 0.00 -0.04 0.00 0.00 33.50 33.26 1s0v n PRO 476 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1s0v h GLU 477 N 0.00 0.00 0.09 0.54 9.09 -1.90 0.77 114.58 123.17 1s0v h GLU 477 Ca 0.10 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.24 1s0v h GLU 477 Cb 0.25 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.36 1s0v h GLU 477 CO -0.57 0.00 -1.16 0.00 0.05 0.00 0.00 179.01 177.33 1s0v h ARG 478 N 0.00 0.36 0.24 1.06 3.08 0.10 -1.93 114.38 117.29 1s0v h ARG 478 Ca 0.00 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1s0v h ARG 478 Cb 0.04 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1s0v h ARG 478 CO 0.00 1.20 -0.12 0.82 -1.07 0.00 0.00 179.97 180.81 1s0v h ILE 479 N 0.14 0.82 -0.73 2.04 1.08 -0.24 -2.15 117.51 118.47 1s0v h ILE 479 Ca -0.13 -0.50 0.07 0.00 -0.39 0.00 0.00 64.86 63.91 1s0v h ILE 479 Cb 1.85 1.11 -0.09 0.00 -3.07 0.00 0.00 36.82 36.61 1s0v h ILE 479 CO 0.20 0.11 -0.43 1.17 -0.69 0.00 0.00 178.15 178.50 1s0v n LYS 480 N -5.12 -0.32 -0.21 2.37 3.00 0.09 -0.57 118.16 117.40 1s0v n LYS 480 Ca -0.09 1.24 -0.12 0.00 -0.00 0.00 0.00 58.31 59.34 1s0v n LYS 480 Cb 0.23 -1.83 -0.09 0.00 0.00 0.00 0.00 35.03 33.33 1s0v n LYS 480 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1s0v h PHE 481 N 0.00 -1.64 -0.07 5.64 3.57 -1.19 0.29 116.94 123.54 1s0v h PHE 481 Ca 0.12 0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1s0v h PHE 481 Cb 0.30 0.79 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1s0v h PHE 481 CO -0.88 -0.42 -0.24 0.82 -2.23 0.00 0.00 178.31 175.36 1s0v h ILE 482 N -0.26 0.43 -0.77 1.41 1.08 -0.16 -2.56 117.51 116.69 1s0v h ILE 482 Ca 0.09 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.55 1s0v h ILE 482 Cb 0.50 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1s0v h ILE 482 CO -0.65 0.00 0.45 -0.33 -0.69 0.00 0.00 178.15 176.93 1s0v h GLU 483 N -0.34 1.05 -0.91 2.37 5.08 -0.67 -1.86 114.58 119.30 1s0v h GLU 483 Ca 0.08 -0.10 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1s0v h GLU 483 Cb 0.45 -0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1s0v h GLU 483 CO -0.26 0.75 0.54 0.93 -1.00 0.00 0.00 179.01 179.97 1s0v h GLU 484 N 1.07 0.83 -0.64 2.33 5.08 -0.52 -2.14 114.58 120.58 1s0v h GLU 484 Ca 0.28 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1s0v h GLU 484 Cb -0.02 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1s0v h GLU 484 CO -0.05 0.55 0.00 0.09 -1.00 0.00 0.00 179.01 178.60 1s0v n ASN 485 N -4.71 4.44 -0.32 1.42 4.13 -0.91 -4.57 115.26 114.74 1s0v n ASN 485 Ca 0.17 -2.33 0.04 0.00 1.68 0.00 0.00 54.58 54.14 1s0v n ASN 485 Cb 0.34 -0.54 0.12 0.00 -1.54 0.00 0.00 39.78 38.16 1s0v n ASN 485 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1s0v h HIS 486 N 3.96 -0.48 -0.34 3.10 2.76 -0.65 0.74 115.15 124.24 1s0v h HIS 486 Ca 0.00 0.08 0.05 0.00 -2.20 0.00 0.00 60.37 58.30 1s0v h HIS 486 Cb 1.30 0.35 -0.08 0.00 1.55 0.00 0.00 27.41 30.53 1s0v h HIS 486 CO 0.66 -0.39 -0.54 0.93 -1.30 0.00 0.00 177.93 177.29 1s0v h GLU 487 N -0.00 -0.42 -0.80 5.26 4.39 -1.82 0.16 114.58 121.35 1s0v h GLU 487 Ca 0.43 0.03 0.17 0.00 0.34 0.00 0.00 59.36 60.34 1s0v h GLU 487 Cb 0.66 0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 29.26 1s0v h GLU 487 CO -0.93 -0.28 -0.11 -0.91 -1.16 0.00 0.00 179.01 175.61 1s0v h ASN 488 N -0.44 -0.59 0.12 1.42 2.35 0.12 -1.01 115.58 117.54 1s0v h ASN 488 Ca 0.07 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1s0v h ASN 488 Cb 0.62 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 1s0v h ASN 488 CO -0.56 -0.25 -0.13 0.40 -1.65 0.00 0.00 177.43 175.25 1s0v h ILE 489 N 0.03 0.71 -0.20 2.81 2.04 0.15 -0.97 117.51 122.08 1s0v h ILE 489 Ca 0.41 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.33 1s0v h ILE 489 Cb 0.69 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1s0v h ILE 489 CO -0.78 0.00 0.21 0.24 0.00 0.00 0.00 178.15 177.82 1s0v h MET 490 N -0.28 0.00 0.35 2.37 2.86 0.28 0.33 114.93 120.85 1s0v h MET 490 Ca 0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1s0v h MET 490 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1s0v h MET 490 CO -0.04 0.00 -0.17 0.00 1.06 0.00 0.00 176.91 177.77 1s0v h ALA 491 N 1.76 -0.98 -0.24 6.32 0.00 -0.53 0.89 119.26 126.48 1s0v h ALA 491 Ca 0.10 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1s0v h ALA 491 Cb 0.52 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1s0v h ALA 491 CO -0.00 -0.95 0.23 0.00 0.00 0.00 0.00 179.25 178.54 1s0v h ALA 493 N 1.76 -0.84 0.08 0.00 0.00 -0.53 -1.12 119.26 118.60 1s0v h ALA 493 Ca 0.11 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1s0v h ALA 493 Cb 0.58 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1s0v h ALA 493 CO -0.00 -0.82 -0.49 -0.22 0.00 0.00 0.00 179.25 177.72 1s0v h LYS 494 N -0.32 -0.67 -2.99 0.00 3.64 0.25 -3.37 116.57 113.12 1s0v h LYS 494 Ca -0.03 0.05 -0.58 0.00 -1.27 0.00 0.00 60.65 58.82 1s0v h LYS 494 Cb 0.20 0.15 -0.40 0.00 -0.41 0.00 0.00 32.23 31.78 1s0v h LYS 494 CO 0.04 -0.44 -0.78 -1.12 -2.27 0.00 0.00 179.45 174.88 1s0v s SER 495 N -4.71 3.53 0.05 4.20 0.01 0.42 -5.00 113.70 112.20 1s0v s SER 495 Ca -0.16 -2.04 -0.25 0.00 1.31 0.00 0.00 55.95 54.81 1s0v s SER 495 Cb 0.07 -0.70 -0.17 0.00 0.21 0.00 0.00 66.02 65.43 1s0v s SER 495 CO 0.62 -0.34 1.56 1.55 0.41 0.00 0.00 173.24 177.03 1s0v h PRO 496 N 7.42 -0.16 0.00 12.44 0.13 -1.36 -2.46 132.00 148.00 1s0v h PRO 496 Ca -0.05 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1s0v h PRO 496 Cb 0.97 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1s0v h PRO 496 CO 0.41 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.48 1s0v n LEU 497 N -5.09 0.10 -0.16 1.56 4.77 -1.26 -1.05 117.00 115.87 1s0v n LEU 497 Ca -0.08 0.54 0.02 0.00 -0.03 0.00 0.00 56.01 56.45 1s0v n LEU 497 Cb 0.15 -0.55 0.04 0.00 -2.33 0.00 0.00 43.42 40.72 1s0v n LEU 497 CO 0.33 -0.53 0.50 -0.62 -1.33 0.00 0.00 177.39 175.74 1s0v n GLU 498 N -1.63 2.40 -3.47 3.23 1.02 -1.02 -4.79 120.64 116.37 1s0v n GLU 498 Ca 0.00 -1.50 -0.28 0.00 -0.02 0.00 0.00 57.16 55.37 1s0v n GLU 498 Cb 0.04 -1.07 -0.11 0.00 -0.02 0.00 0.00 31.44 30.28 1s0v n GLU 498 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1s0v s ASN 499 N -0.88 2.20 0.00 1.62 3.84 -0.21 -4.99 114.94 116.52 1s0v s ASN 499 Ca 0.06 -2.91 0.10 0.00 0.21 0.00 0.00 52.86 50.32 1s0v s ASN 499 Cb 0.03 -0.57 0.59 0.00 -0.55 0.00 0.00 41.25 40.76 1s0v s ASN 499 CO 0.04 -0.20 1.02 0.35 -2.79 0.00 0.00 177.10 175.52 1s0v n THR 500 N 3.08 0.00 0.28 -5.21 -2.24 -1.26 -3.91 114.28 105.02 1s0v n THR 500 Ca 0.24 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.16 1s0v n THR 500 Cb 0.43 -0.64 0.82 0.00 -2.10 0.00 0.00 70.33 68.84 1s0v n THR 500 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1s0v h TRP 501 N 0.00 0.00 -0.07 4.78 7.01 -1.94 -2.32 115.95 123.41 1s0v h TRP 501 Ca 0.00 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 60.86 1s0v h TRP 501 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1s0v h TRP 501 CO 0.00 0.07 -0.57 0.11 -2.79 0.00 0.00 178.44 175.26 1s0v h TRP 502 N 0.00 0.29 0.00 2.65 5.08 -1.96 -2.49 115.95 119.52 1s0v h TRP 502 Ca -0.00 -0.11 0.00 0.00 1.08 0.00 0.00 58.89 59.86 1s0v h TRP 502 Cb 0.22 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 1s0v h TRP 502 CO 0.00 0.75 0.00 0.00 -1.28 0.00 0.00 178.44 177.91 1s0v n ALA 503 N -2.47 1.97 -0.02 0.11 0.00 -0.88 -2.77 120.51 116.46 1s0v n ALA 503 Ca -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 1s0v n ALA 503 Cb 0.59 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 1s0v n ALA 503 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s0v n GLU 504 N -1.25 0.64 -0.59 0.00 1.02 -0.94 -4.77 120.64 114.75 1s0v n GLU 504 Ca 0.09 0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 57.06 1s0v n GLU 504 Cb 0.13 -1.70 0.21 0.00 -0.02 0.00 0.00 31.44 30.06 1s0v n GLU 504 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1s0v s GLN 505 N -2.82 0.06 0.19 3.49 -1.52 -1.12 -4.90 119.66 113.05 1s0v s GLN 505 Ca -0.06 1.27 -0.12 0.00 -1.95 0.00 0.00 55.36 54.50 1s0v s GLN 505 Cb 0.08 -1.64 0.13 0.00 -0.22 0.00 0.00 33.01 31.37 1s0v s GLN 505 CO 0.83 -3.19 1.85 -0.44 -0.25 0.00 0.00 175.29 174.08 1s0v h ASP 506 N -2.26 0.67 -3.03 5.90 3.45 -1.69 -3.31 116.42 116.15 1s0v h ASP 506 Ca -0.51 -0.01 -0.70 0.00 0.43 0.00 0.00 57.03 56.24 1s0v h ASP 506 Cb 1.30 -0.16 -0.35 0.00 -0.56 0.00 0.00 39.33 39.56 1s0v h ASP 506 CO 0.45 0.48 -0.04 -1.20 -1.57 0.00 0.00 179.24 177.35 1s0v n SER 507 N -4.69 4.49 0.00 6.45 7.64 -0.32 -5.00 113.62 122.18 1s0v n SER 507 Ca 0.05 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.69 1s0v n SER 507 Cb 0.05 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1s0v n SER 507 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1s0v n PRO 508 N 1.86 0.00 -0.61 1.43 -0.04 -1.25 0.27 135.00 136.66 1s0v n PRO 508 Ca 0.24 0.00 0.48 0.00 -0.04 0.00 0.00 63.50 64.18 1s0v n PRO 508 Cb 0.37 0.00 0.74 0.00 -0.04 0.00 0.00 33.50 34.57 1s0v n PRO 508 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1s0v n PHE 509 N 0.00 0.00 0.13 0.54 3.72 -1.26 0.41 117.46 121.00 1s0v n PHE 509 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1s0v n PHE 509 Cb 0.00 -0.45 0.03 0.00 -0.94 0.00 0.00 39.48 38.13 1s0v n PHE 509 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s0v h PHE 511 N 0.00 0.92 -0.23 0.00 3.57 2.46 -3.16 116.94 120.51 1s0v h PHE 511 Ca -0.01 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 61.17 1s0v h PHE 511 Cb 1.40 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 1s0v h PHE 511 CO 0.00 1.06 0.02 1.25 -2.23 0.00 0.00 178.31 178.41 1s0v h LEU 512 N 0.61 0.38 -1.50 0.59 5.85 -1.40 -1.49 115.31 118.35 1s0v h LEU 512 Ca 0.04 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.55 1s0v h LEU 512 Cb 1.00 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1s0v h LEU 512 CO 0.09 0.57 0.42 0.00 -0.34 0.00 0.00 178.44 179.19 1s0v h ALA 513 N 0.82 1.82 -0.50 1.25 0.00 -1.51 0.24 119.26 121.38 1s0v h ALA 513 Ca 0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1s0v h ALA 513 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1s0v h ALA 513 CO 0.01 0.07 -0.08 0.35 0.00 0.00 0.00 179.25 179.60 1s0v h PHE 514 N 0.60 1.05 0.04 0.00 3.04 -1.46 -3.13 116.94 117.07 1s0v h PHE 514 Ca 0.28 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1s0v h PHE 514 Cb 0.32 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1s0v h PHE 514 CO -0.00 0.99 -0.08 0.00 -2.02 0.00 0.00 178.31 177.20 1s0v h PHE 516 N -0.13 -1.35 -0.99 0.00 0.04 -0.95 0.69 116.94 114.26 1s0v h PHE 516 Ca -0.00 0.11 0.13 0.00 2.80 0.00 0.00 57.97 61.01 1s0v h PHE 516 Cb 0.12 0.73 -0.08 0.00 2.20 0.00 0.00 35.95 38.92 1s0v h PHE 516 CO -0.25 -0.39 0.62 0.93 -0.60 0.00 0.00 178.31 178.61 1s0v h GLU 517 N -0.00 0.91 -0.93 1.51 4.39 -1.41 -0.51 114.58 118.53 1s0v h GLU 517 Ca 0.29 -0.05 0.08 0.00 0.34 0.00 0.00 59.36 60.01 1s0v h GLU 517 Cb 0.54 -0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 28.92 1s0v h GLU 517 CO -0.97 0.60 0.60 -0.92 -1.16 0.00 0.00 179.01 177.16 1s0v h TYR 518 N 0.93 1.05 -0.25 4.33 -0.00 0.15 -0.62 116.97 122.56 1s0v h TYR 518 Ca 0.49 0.03 -0.12 0.00 -0.00 0.00 0.00 58.73 59.13 1s0v h TYR 518 Cb 0.55 -0.34 -0.01 0.00 -0.00 0.00 0.00 36.73 36.93 1s0v h TYR 518 CO -0.00 0.51 -0.36 0.00 -0.00 0.00 0.00 178.16 178.31 1s0v h ALA 519 N 1.52 0.90 -0.04 1.82 0.00 -0.48 -2.43 119.26 120.54 1s0v h ALA 519 Ca 0.42 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1s0v h ALA 519 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1s0v h ALA 519 CO -0.17 0.63 -0.76 0.78 0.00 0.00 0.00 179.25 179.72 1s0v h GLY 520 N 1.04 0.33 0.73 0.00 0.00 -0.73 -0.74 103.07 103.70 1s0v h GLY 520 Ca 0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1s0v h GLY 520 CO 0.07 0.44 -0.32 -2.08 0.00 0.00 0.00 176.54 174.66 1s0v h VAL 521 N 0.20 0.34 -0.07 4.60 2.07 -0.94 0.40 116.25 122.85 1s0v h VAL 521 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1s0v h VAL 521 Cb 1.34 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1s0v h VAL 521 CO 0.12 0.00 -0.14 1.56 0.02 0.00 0.00 177.57 179.14 1s0v h GLN 522 N -0.71 -0.19 0.00 1.57 1.08 -1.45 1.77 115.11 117.19 1s0v h GLN 522 Ca -0.03 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1s0v h GLN 522 Cb 0.62 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1s0v h GLN 522 CO -0.02 -0.13 0.00 0.72 -0.95 0.00 0.00 178.83 178.46 1s0v n HIS 523 N -5.28 0.00 -1.42 2.96 8.25 -0.29 -3.57 115.22 115.87 1s0v n HIS 523 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1s0v n HIS 523 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1s0v n HIS 523 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1s0v n HIS 524 N -0.83 0.00 -1.39 4.41 8.25 0.14 -5.01 115.22 120.79 1s0v n HIS 524 Ca 0.12 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.76 1s0v n HIS 524 Cb 0.05 0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 1s0v n HIS 524 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s0v n GLY 525 N 0.00 -2.16 0.00 -1.41 0.00 0.59 -3.86 105.19 98.35 1s0v n GLY 525 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1s0v n GLY 525 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s0v n LEU 526 N -4.11 0.00 -1.01 0.99 4.77 -1.26 -1.65 117.00 114.73 1s0v n LEU 526 Ca -0.02 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.29 1s0v n LEU 526 Cb 0.67 -0.22 0.25 0.00 -2.33 0.00 0.00 43.42 41.79 1s0v n LEU 526 CO 0.02 -0.22 0.72 -1.54 -1.33 0.00 0.00 177.39 175.04 1s0v n SER 527 N -1.17 3.02 -4.73 -1.43 3.41 -1.25 -0.47 113.62 110.99 1s0v n SER 527 Ca 0.00 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 1s0v n SER 527 Cb 0.05 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1s0v n SER 527 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1s0v s TYR 528 N -1.58 3.08 -0.49 7.33 5.04 -0.66 -4.53 117.35 125.54 1s0v s TYR 528 Ca 0.37 0.89 -0.28 0.00 -2.44 0.00 0.00 57.07 55.61 1s0v s TYR 528 Cb 0.21 -3.82 0.01 0.00 0.35 0.00 0.00 41.96 38.71 1s0v s TYR 528 CO 0.30 -2.84 1.44 1.21 -1.34 0.00 0.00 175.55 174.33 1s0v s ASN 529 N 0.73 6.18 -0.21 4.32 2.47 -1.25 1.00 114.94 128.17 1s0v s ASN 529 Ca 0.63 0.57 0.02 0.00 0.42 0.00 0.00 52.86 54.50 1s0v s ASN 529 Cb -0.41 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 36.88 1s0v s ASN 529 CO 0.37 -1.61 -0.14 0.00 -3.72 0.00 0.00 177.10 171.99 1s0v n SER 531 N 4.59 2.91 -4.66 0.00 3.41 -1.26 -3.91 113.62 114.70 1s0v n SER 531 Ca -0.17 -1.92 -0.42 0.00 -0.26 0.00 0.00 58.87 56.10 1s0v n SER 531 Cb 0.47 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1s0v n SER 531 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1s0v s LEU 532 N -1.76 4.37 -0.54 1.04 2.96 -1.26 -3.23 118.68 120.26 1s0v s LEU 532 Ca 0.34 2.49 -0.26 0.00 -0.22 0.00 0.00 54.13 56.47 1s0v s LEU 532 Cb 0.21 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.31 1s0v s LEU 532 CO 0.31 -1.03 2.21 -2.16 -1.32 0.00 0.00 176.35 174.36 1s0v s PRO 533 N 4.35 2.27 -0.30 0.98 0.04 -1.26 -3.86 135.00 137.21 1s0v s PRO 533 Ca 0.83 1.09 -0.21 0.00 0.04 0.00 0.00 61.00 62.76 1s0v s PRO 533 Cb -0.39 -4.53 -0.01 0.00 0.04 0.00 0.00 34.50 29.61 1s0v s PRO 533 CO 0.37 -3.12 0.64 -0.51 0.04 0.00 0.00 177.00 174.42 1s0v s LEU 534 N 11.17 4.13 0.06 -3.56 1.43 -0.72 -4.80 118.68 126.40 1s0v s LEU 534 Ca 0.87 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1s0v s LEU 534 Cb -0.15 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1s0v s LEU 534 CO 0.23 -0.48 0.17 0.00 0.23 0.00 0.00 176.35 176.51 1s0v s ALA 535 N 2.62 3.87 -0.21 4.21 0.00 -1.26 -3.52 121.76 127.47 1s0v s ALA 535 Ca 0.26 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1s0v s ALA 535 Cb -0.15 -1.71 0.05 0.00 0.00 0.00 0.00 23.12 21.31 1s0v s ALA 535 CO 0.11 0.80 -0.08 -0.06 0.00 0.00 0.00 175.76 176.54 1s0v s PHE 536 N -1.47 2.35 -0.04 0.00 0.08 -0.11 -4.97 117.98 113.83 1s0v s PHE 536 Ca 0.33 -1.63 -0.19 0.00 0.12 0.00 0.00 56.93 55.57 1s0v s PHE 536 Cb -0.13 -1.59 -0.05 0.00 -0.57 0.00 0.00 43.02 40.69 1s0v s PHE 536 CO 0.26 -0.75 0.52 -0.51 -0.10 0.00 0.00 175.22 174.64 1s0v s ASP 537 N 1.41 6.85 -0.12 1.36 1.01 -1.26 -3.36 116.67 122.56 1s0v s ASP 537 Ca -0.03 1.01 -0.25 0.00 0.71 0.00 0.00 52.55 53.98 1s0v s ASP 537 Cb -0.17 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 1s0v s ASP 537 CO -0.07 0.11 0.82 -0.83 0.21 0.00 0.00 175.17 175.41 1s0v s GLY 538 N -0.10 2.35 0.00 0.21 0.00 -0.66 -3.89 107.32 105.23 1s0v s GLY 538 Ca 0.28 0.13 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1s0v s GLY 538 CO 0.14 1.54 0.00 1.44 0.00 0.00 0.00 173.10 176.22 1s0v n SER 539 N 4.66 0.00 -2.92 1.64 7.64 -1.26 -3.61 113.62 119.77 1s0v n SER 539 Ca 0.03 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.65 1s0v n SER 539 Cb 0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 1s0v n SER 539 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s0v n SER 541 N -0.22 0.00 0.00 0.00 3.41 -1.24 0.80 113.62 116.38 1s0v n SER 541 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1s0v n SER 541 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1s0v n SER 541 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s0v n GLY 542 N -0.55 -3.40 0.14 5.00 0.00 -1.26 -1.50 105.19 103.62 1s0v n GLY 542 Ca 0.00 0.69 0.12 0.00 0.00 0.00 0.00 46.02 46.83 1s0v n GLY 542 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s0v n ILE 543 N -1.99 0.83 0.00 -0.61 5.41 0.24 -3.17 119.36 120.07 1s0v n ILE 543 Ca 0.00 0.25 0.00 0.00 1.00 0.00 0.00 62.75 64.00 1s0v n ILE 543 Cb 0.00 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 1s0v n ILE 543 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s0v n GLN 544 N -2.28 0.00 -0.21 0.38 6.02 -0.56 -0.72 117.38 120.00 1s0v n GLN 544 Ca 0.02 0.06 -0.01 0.00 -0.01 0.00 0.00 57.00 57.06 1s0v n GLN 544 Cb 0.22 -1.03 0.06 0.00 1.02 0.00 0.00 30.24 30.51 1s0v n GLN 544 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1s0v h HIS 545 N 0.00 -0.41 -0.45 1.08 3.86 -1.57 0.65 115.15 118.30 1s0v h HIS 545 Ca 0.00 0.06 0.09 0.00 -1.16 0.00 0.00 60.37 59.36 1s0v h HIS 545 Cb 0.00 0.28 -0.10 0.00 1.06 0.00 0.00 27.41 28.65 1s0v h HIS 545 CO 0.01 -0.29 -0.30 0.74 0.86 0.00 0.00 177.93 178.95 1s0v h PHE 546 N -0.02 -0.80 -0.20 2.45 0.04 -1.60 0.51 116.94 117.32 1s0v h PHE 546 Ca 0.30 0.06 0.06 0.00 2.80 0.00 0.00 57.97 61.19 1s0v h PHE 546 Cb 0.48 0.42 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 1s0v h PHE 546 CO -0.54 -0.36 0.22 0.77 -0.60 0.00 0.00 178.31 177.80 1s0v h SER 547 N -0.20 0.00 0.02 2.17 0.02 0.24 -2.52 113.55 113.28 1s0v h SER 547 Ca 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1s0v h SER 547 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1s0v h SER 547 CO -0.57 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.12 1s0v h ALA 548 N 1.76 -0.02 0.00 3.77 0.00 0.19 0.62 119.26 125.57 1s0v h ALA 548 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1s0v h ALA 548 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1s0v h ALA 548 CO -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1s0v n MET 549 N -4.71 0.15 0.00 0.00 3.85 0.54 -1.38 117.12 115.56 1s0v n MET 549 Ca -0.06 0.11 0.00 0.00 -1.00 0.00 0.00 57.70 56.75 1s0v n MET 549 Cb 0.28 -1.50 0.00 0.00 -1.05 0.00 0.00 33.22 30.95 1s0v n MET 549 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1s0v n LEU 550 N -1.13 0.65 -3.77 3.17 4.77 -1.02 -4.90 117.00 114.77 1s0v n LEU 550 Ca 0.04 -0.65 -0.29 0.00 -0.03 0.00 0.00 56.01 55.08 1s0v n LEU 550 Cb 0.03 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1s0v n LEU 550 CO 0.04 0.16 0.05 0.54 -1.33 0.00 0.00 177.39 176.85 1s0v n ARG 551 N -0.15 -4.63 -2.07 3.23 5.12 -0.48 -0.55 116.66 117.13 1s0v n ARG 551 Ca 0.00 0.56 -0.41 0.00 -1.93 0.00 0.00 57.85 56.07 1s0v n ARG 551 Cb 0.36 -5.38 -0.03 0.00 -1.16 0.00 0.00 32.46 26.25 1s0v n ARG 551 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1s0v s ASP 552 N -3.11 5.66 0.04 0.55 -1.08 0.21 -1.41 116.67 117.53 1s0v s ASP 552 Ca 0.59 0.77 -0.24 0.00 -0.52 0.00 0.00 52.55 53.15 1s0v s ASP 552 Cb -0.30 -2.53 -0.17 0.00 -1.46 0.00 0.00 42.92 38.46 1s0v s ASP 552 CO 0.73 -1.99 1.51 1.05 0.52 0.00 0.00 175.17 177.00 1s0v h GLU 553 N 13.53 0.03 0.19 4.34 4.11 -1.90 1.50 114.58 136.39 1s0v h GLU 553 Ca -0.29 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.14 1s0v h GLU 553 Cb 1.16 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 1s0v h GLU 553 CO 1.13 0.26 -0.35 0.28 0.07 0.00 0.00 179.01 180.40 1s0v h VAL 554 N -0.20 0.28 0.04 -1.06 2.07 -1.89 0.12 116.25 115.61 1s0v h VAL 554 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1s0v h VAL 554 Cb 0.24 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1s0v h VAL 554 CO 0.00 0.00 -0.20 1.23 0.02 0.00 0.00 177.57 178.62 1s0v h GLY 555 N -0.62 -0.31 0.04 2.17 0.00 -1.34 -2.54 103.07 100.47 1s0v h GLY 555 Ca 0.01 0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.62 1s0v h GLY 555 CO -0.16 -0.18 -0.40 -1.33 0.00 0.00 0.00 176.54 174.47 1s0v h GLY 556 N -0.34 -0.64 -0.83 4.60 0.00 0.24 -2.12 103.07 103.98 1s0v h GLY 556 Ca 0.05 0.49 0.10 0.00 0.00 0.00 0.00 47.33 47.97 1s0v h GLY 556 CO -0.15 -0.22 -0.42 -2.13 0.00 0.00 0.00 176.54 173.61 1s0v n ARG 557 N -5.43 -0.29 -0.23 4.80 0.63 0.40 0.13 116.66 116.66 1s0v n ARG 557 Ca -0.04 1.26 0.06 0.00 -0.92 0.00 0.00 57.85 58.21 1s0v n ARG 557 Cb 0.36 -1.86 0.31 0.00 0.45 0.00 0.00 32.46 31.71 1s0v n ARG 557 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1s0v h ALA 558 N 0.73 1.64 -0.94 5.13 0.00 -0.97 -2.70 119.26 122.16 1s0v h ALA 558 Ca 0.20 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.54 1s0v h ALA 558 Cb 0.41 -0.22 -0.28 0.00 0.00 0.00 0.00 17.79 17.70 1s0v h ALA 558 CO -0.80 0.22 0.71 1.33 0.00 0.00 0.00 179.25 180.71 1s0v n VAL 559 N -4.49 3.27 -1.70 0.00 0.24 0.12 -3.83 118.33 111.94 1s0v n VAL 559 Ca 0.12 -2.22 -0.14 0.00 -2.04 0.00 0.00 64.34 60.06 1s0v n VAL 559 Cb 0.24 -0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 31.76 1s0v n VAL 559 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1s0v n ASN 560 N -0.92 -3.91 0.09 -1.34 3.02 -1.02 -4.50 115.26 106.68 1s0v n ASN 560 Ca 0.57 0.29 -0.06 0.00 -0.03 0.00 0.00 54.58 55.35 1s0v n ASN 560 Cb 1.19 -3.52 0.05 0.00 -0.61 0.00 0.00 39.78 36.89 1s0v n ASN 560 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1s0v h LEU 561 N 0.00 0.20 -9.66 3.41 4.07 -1.73 -2.66 115.31 108.93 1s0v h LEU 561 Ca -0.30 -0.14 -0.57 0.00 0.08 0.00 0.00 57.88 56.94 1s0v h LEU 561 Cb 1.02 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.65 1s0v h LEU 561 CO 0.42 0.89 -0.02 -0.76 -1.08 0.00 0.00 178.44 177.88 1s0v s LEU 562 N -7.54 4.51 0.17 1.67 1.43 -1.26 -3.63 118.68 114.03 1s0v s LEU 562 Ca -0.03 1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 54.03 1s0v s LEU 562 Cb 0.11 -2.92 -0.08 0.00 0.03 0.00 0.00 46.19 43.34 1s0v s LEU 562 CO 0.81 0.24 1.16 -2.16 0.23 0.00 0.00 176.35 176.62 1s0v s PRO 563 N -0.91 4.52 0.15 1.29 0.04 -1.26 -4.77 135.00 134.06 1s0v s PRO 563 Ca 0.30 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.16 1s0v s PRO 563 Cb -0.19 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 1s0v s PRO 563 CO 0.19 -0.04 0.15 0.43 0.04 0.00 0.00 177.00 177.76 1s0v n SER 564 N 2.61 -0.38 -0.03 6.66 7.64 -1.26 -4.96 113.62 123.90 1s0v n SER 564 Ca 0.04 -1.92 0.06 0.00 1.01 0.00 0.00 58.87 58.06 1s0v n SER 564 Cb 0.45 0.83 -0.16 0.00 -1.01 0.00 0.00 64.21 64.33 1s0v n SER 564 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1s0v n GLU 565 N -0.27 0.68 -4.40 1.43 2.13 -1.26 -4.88 120.64 114.07 1s0v n GLU 565 Ca 0.03 -0.15 -0.23 0.00 0.66 0.00 0.00 57.16 57.47 1s0v n GLU 565 Cb 0.26 -1.48 -0.11 0.00 0.27 0.00 0.00 31.44 30.38 1s0v n GLU 565 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1s0v s THR 566 N -3.20 2.15 -0.27 6.31 -4.23 -1.26 -4.52 115.64 110.61 1s0v s THR 566 Ca -0.08 -2.15 -0.28 0.00 -1.18 0.00 0.00 61.69 58.00 1s0v s THR 566 Cb 0.11 -2.09 -0.03 0.00 1.34 0.00 0.00 72.50 71.84 1s0v s THR 566 CO 0.83 -0.34 1.90 -0.69 -0.54 0.00 0.00 174.62 175.78 1s0v s VAL 567 N -2.25 3.36 0.06 2.29 1.01 -1.26 -4.97 120.40 118.64 1s0v s VAL 567 Ca 0.23 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 62.27 1s0v s VAL 567 Cb -0.05 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 1s0v s VAL 567 CO 0.10 -0.28 1.56 -1.10 0.00 0.00 0.00 175.10 175.39 1s0v s GLN 568 N 5.69 4.23 -0.34 2.72 -1.52 -1.26 -4.94 119.66 124.24 1s0v s GLN 568 Ca 0.85 2.22 -0.03 0.00 -1.95 0.00 0.00 55.36 56.44 1s0v s GLN 568 Cb -0.26 -3.53 0.06 0.00 -0.22 0.00 0.00 33.01 29.05 1s0v s GLN 568 CO 0.34 -0.66 0.08 0.34 -0.25 0.00 0.00 175.29 175.13 1s0v s ASP 569 N 2.08 5.10 0.03 5.90 2.15 -1.26 -4.69 116.67 125.97 1s0v s ASP 569 Ca 0.70 -1.40 -0.25 0.00 0.43 0.00 0.00 52.55 52.04 1s0v s ASP 569 Cb -0.38 -1.78 -0.18 0.00 -0.30 0.00 0.00 42.92 40.28 1s0v s ASP 569 CO 0.30 -0.34 1.46 -0.29 -0.17 0.00 0.00 175.17 176.13 1s0v h ILE 570 N 6.36 1.23 -0.93 4.11 6.09 -1.95 0.16 117.51 132.58 1s0v h ILE 570 Ca -0.20 -0.68 0.13 0.00 -1.37 0.00 0.00 64.86 62.74 1s0v h ILE 570 Cb 1.06 1.68 -0.09 0.00 0.47 0.00 0.00 36.82 39.95 1s0v h ILE 570 CO 0.59 0.18 0.54 1.88 -3.07 0.00 0.00 178.15 178.27 1s0v h TYR 571 N -0.27 0.97 0.53 2.19 0.05 -1.93 -1.39 116.97 117.12 1s0v h TYR 571 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 1s0v h TYR 571 Cb 0.29 -0.30 0.01 0.00 1.01 0.00 0.00 36.73 37.74 1s0v h TYR 571 CO 0.02 0.32 -0.26 0.78 -1.05 0.00 0.00 178.16 177.98 1s0v h GLY 572 N 0.81 -0.75 -1.14 3.88 0.00 -1.78 -0.76 103.07 103.34 1s0v h GLY 572 Ca 0.48 0.28 0.44 0.00 0.00 0.00 0.00 47.33 48.53 1s0v h GLY 572 CO -0.31 -0.27 0.96 1.19 0.00 0.00 0.00 176.54 178.11 1s0v h ILE 573 N -0.84 0.16 -0.22 2.60 6.09 -0.27 4.09 117.51 129.11 1s0v h ILE 573 Ca -0.07 -0.03 -0.05 0.00 -1.37 0.00 0.00 64.86 63.34 1s0v h ILE 573 Cb 0.55 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 37.91 1s0v h ILE 573 CO 0.12 0.01 -0.05 0.58 -3.07 0.00 0.00 178.15 175.74 1s0v h VAL 574 N 0.08 1.28 -0.63 2.19 2.07 -1.14 -2.67 116.25 117.43 1s0v h VAL 574 Ca 0.80 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1s0v h VAL 574 Cb 2.72 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 33.95 1s0v h VAL 574 CO -0.28 0.32 0.30 0.00 0.02 0.00 0.00 177.57 177.94 1s0v h ALA 575 N 0.75 0.84 0.01 1.67 0.00 0.94 -1.65 119.26 121.81 1s0v h ALA 575 Ca 0.06 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1s0v h ALA 575 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1s0v h ALA 575 CO 0.02 -0.07 -0.11 0.87 0.00 0.00 0.00 179.25 179.96 1s0v h LYS 576 N 0.55 -0.19 -0.42 0.00 1.57 -1.06 -2.00 116.57 115.03 1s0v h LYS 576 Ca 0.30 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1s0v h LYS 576 Cb 0.28 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1s0v h LYS 576 CO -0.23 -0.12 0.19 0.87 -0.57 0.00 0.00 179.45 179.58 1s0v h LYS 577 N -0.19 0.59 0.23 3.15 1.57 -1.09 -1.59 116.57 119.23 1s0v h LYS 577 Ca 0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1s0v h LYS 577 Cb 0.24 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1s0v h LYS 577 CO -0.10 0.47 -0.11 0.28 -0.57 0.00 0.00 179.45 179.42 1s0v h VAL 578 N 0.59 0.83 -0.26 0.50 2.07 -1.12 -2.82 116.25 116.03 1s0v h VAL 578 Ca 0.15 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.32 1s0v h VAL 578 Cb 0.09 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1s0v h VAL 578 CO -0.02 0.09 0.23 0.78 0.02 0.00 0.00 177.57 178.68 1s0v h ASN 579 N -0.52 0.00 1.20 0.57 2.35 -0.68 0.20 115.58 118.70 1s0v h ASN 579 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1s0v h ASN 579 Cb 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1s0v h ASN 579 CO 0.05 0.00 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.44 1s0v h GLU 580 N 0.00 0.00 0.14 0.81 5.08 -1.06 -1.91 114.58 117.65 1s0v h GLU 580 Ca 0.13 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.13 1s0v h GLU 580 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1s0v h GLU 580 CO -0.00 0.06 -1.89 0.82 -1.00 0.00 0.00 179.01 176.99 1s0v h ILE 581 N 0.00 0.75 0.00 3.13 2.04 -0.61 -2.86 117.51 119.96 1s0v h ILE 581 Ca -0.00 -2.43 -0.02 0.00 1.00 0.00 0.00 64.86 63.41 1s0v h ILE 581 Cb 0.67 2.60 -0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1s0v h ILE 581 CO 0.01 0.87 -0.10 -0.07 0.00 0.00 0.00 178.15 178.87 1s0v h LEU 582 N 0.08 0.00 0.16 1.44 3.38 -0.88 -1.03 115.31 118.47 1s0v h LEU 582 Ca -0.39 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.34 1s0v h LEU 582 Cb 2.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.83 1s0v h LEU 582 CO 0.12 0.10 -1.13 -0.61 0.09 0.00 0.00 178.44 177.00 1s0v h GLN 583 N 0.00 0.34 -0.21 1.13 4.15 -1.46 -3.12 115.11 115.94 1s0v h GLN 583 Ca -0.00 -0.58 0.04 0.00 0.77 0.00 0.00 58.65 58.89 1s0v h GLN 583 Cb 0.24 0.22 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 1s0v h GLN 583 CO 0.01 1.28 -0.08 0.00 -1.93 0.00 0.00 178.83 178.11 1s0v h ALA 584 N 0.06 0.11 0.00 3.38 0.00 -1.12 -2.68 119.26 119.00 1s0v h ALA 584 Ca -0.21 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1s0v h ALA 584 Cb 1.80 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1s0v h ALA 584 CO 0.15 -0.50 0.00 -0.25 0.00 0.00 0.00 179.25 178.66 1s0v n ASP 585 N -5.23 0.64 0.06 0.00 8.00 -0.46 -1.69 116.55 117.88 1s0v n ASP 585 Ca -0.02 0.59 -0.05 0.00 0.71 0.00 0.00 54.79 56.02 1s0v n ASP 585 Cb 0.15 -0.75 0.14 0.00 -0.02 0.00 0.00 41.12 40.65 1s0v n ASP 585 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s0v h ALA 586 N 2.49 0.92 0.00 2.24 0.00 -1.41 -3.26 119.26 120.24 1s0v h ALA 586 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1s0v h ALA 586 Cb 0.57 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1s0v h ALA 586 CO 0.00 0.66 -0.16 0.82 0.00 0.00 0.00 179.25 180.58 1s0v h ILE 587 N 0.26 0.66 0.00 0.00 1.08 -1.48 -3.48 117.51 114.55 1s0v h ILE 587 Ca 0.01 -1.54 0.00 0.00 -0.39 0.00 0.00 64.86 62.94 1s0v h ILE 587 Cb 0.98 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1s0v h ILE 587 CO 0.08 0.22 0.00 0.59 -0.69 0.00 0.00 178.15 178.36 1s0v n ASN 588 N -4.68 0.00 -1.37 1.72 3.02 -0.68 -5.11 115.26 108.16 1s0v n ASN 588 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1s0v n ASN 588 Cb 0.24 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1s0v n ASN 588 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s0v n GLY 589 N 5.00 -4.33 3.30 7.41 0.00 -1.25 -4.34 105.19 110.98 1s0v n GLY 589 Ca 0.00 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 1s0v n GLY 589 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s0v n THR 590 N -1.16 0.00 -4.00 2.61 -2.24 -1.26 -4.10 114.28 104.13 1s0v n THR 590 Ca 0.00 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 1s0v n THR 590 Cb 0.07 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 67.70 1s0v n THR 590 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1s0v s ASP 591 N -1.83 6.02 0.30 3.42 1.01 -1.26 -1.38 116.67 122.95 1s0v s ASP 591 Ca 0.55 0.06 0.00 0.00 0.71 0.00 0.00 52.55 53.86 1s0v s ASP 591 Cb -0.14 -1.73 0.00 0.00 1.01 0.00 0.00 42.92 42.06 1s0v s ASP 591 CO 0.67 0.06 0.00 0.59 0.21 0.00 0.00 175.17 176.70 1s0v n ASN 592 N -0.46 -0.60 0.00 0.27 3.02 -1.26 -4.07 115.26 112.15 1s0v n ASN 592 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1s0v n ASN 592 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1s0v n ASN 592 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1s0v n GLU 593 N -0.60 0.00 -3.34 3.52 4.07 0.20 -4.72 120.64 119.77 1s0v n GLU 593 Ca 0.00 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.67 1s0v n GLU 593 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 1s0v n GLU 593 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1s0v s VAL 594 N -0.19 5.11 0.24 6.31 1.01 -1.26 0.56 120.40 132.18 1s0v s VAL 594 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.59 1s0v s VAL 594 Cb 0.00 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1s0v s VAL 594 CO 0.00 -0.43 0.37 -0.69 0.00 0.00 0.00 175.10 174.36 1s0v s VAL 595 N 2.06 5.25 -0.04 2.92 1.01 0.28 -4.93 120.40 126.95 1s0v s VAL 595 Ca 0.11 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 1s0v s VAL 595 Cb -0.18 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1s0v s VAL 595 CO 0.13 -0.31 0.68 -0.89 0.00 0.00 0.00 175.10 174.70 1s0v s THR 596 N -1.97 4.98 -0.07 3.92 2.01 -1.26 -3.08 115.64 120.16 1s0v s THR 596 Ca 0.35 1.40 0.03 0.00 0.31 0.00 0.00 61.69 63.78 1s0v s THR 596 Cb -0.09 -4.02 0.01 0.00 0.01 0.00 0.00 72.50 68.41 1s0v s THR 596 CO 0.30 0.31 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.70 1s0v s VAL 597 N 0.47 1.32 -0.24 3.82 1.01 -1.15 -5.03 120.40 120.60 1s0v s VAL 597 Ca 0.36 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1s0v s VAL 597 Cb -0.18 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1s0v s VAL 597 CO 0.18 0.40 -0.04 -0.89 0.00 0.00 0.00 175.10 174.74 1s0v s THR 598 N 0.61 3.18 0.43 3.92 2.01 -1.26 -2.21 115.64 122.33 1s0v s THR 598 Ca -0.15 -0.75 -0.25 0.00 0.31 0.00 0.00 61.69 60.84 1s0v s THR 598 Cb -0.16 -2.54 -0.08 0.00 0.01 0.00 0.00 72.50 69.73 1s0v s THR 598 CO 0.05 0.30 1.34 -0.62 -0.69 0.00 0.00 174.62 174.99 1s0v s ASP 599 N 1.41 6.09 0.16 3.53 2.15 -1.22 -4.94 116.67 123.85 1s0v s ASP 599 Ca 0.03 2.72 0.26 0.00 0.43 0.00 0.00 52.55 55.99 1s0v s ASP 599 Cb -0.15 -2.64 0.92 0.00 -0.30 0.00 0.00 42.92 40.74 1s0v s ASP 599 CO -0.04 -1.01 1.78 -0.62 -0.17 0.00 0.00 175.17 175.12 1s0v n GLU 600 N -0.09 0.18 -0.08 4.34 -0.58 -1.26 -2.57 120.64 120.58 1s0v n GLU 600 Ca 0.05 0.20 -0.15 0.00 -0.42 0.00 0.00 57.16 56.84 1s0v n GLU 600 Cb 0.43 -1.74 -0.06 0.00 -0.57 0.00 0.00 31.44 29.50 1s0v n GLU 600 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1s0v n ASN 601 N -2.06 1.79 0.02 1.62 3.02 -1.26 -4.76 115.26 113.62 1s0v n ASN 601 Ca 0.05 0.09 0.07 0.00 -0.03 0.00 0.00 54.58 54.77 1s0v n ASN 601 Cb 0.37 -0.40 -0.11 0.00 -0.61 0.00 0.00 39.78 39.03 1s0v n ASN 601 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1s0v n THR 602 N -3.45 0.54 -0.61 3.41 -1.04 -1.26 -4.64 114.28 107.23 1s0v n THR 602 Ca -0.31 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.11 1s0v n THR 602 Cb 0.76 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1s0v n THR 602 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s0v n GLY 603 N 1.32 0.83 3.71 3.41 0.00 -1.06 -4.94 105.19 108.45 1s0v n GLY 603 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1s0v n GLY 603 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1s0v n GLU 604 N -2.00 2.55 -2.95 1.61 0.28 -1.26 -4.65 120.64 114.21 1s0v n GLU 604 Ca 0.00 0.91 -0.42 0.00 -0.16 0.00 0.00 57.16 57.50 1s0v n GLU 604 Cb 0.00 -2.71 -0.05 0.00 1.43 0.00 0.00 31.44 30.11 1s0v n GLU 604 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1s0v s ILE 605 N 0.68 4.83 0.26 3.84 -1.09 -1.26 -3.45 121.20 125.01 1s0v s ILE 605 Ca 0.72 1.28 0.11 0.00 -2.23 0.00 0.00 60.65 60.53 1s0v s ILE 605 Cb -0.56 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.17 1s0v s ILE 605 CO 0.39 -0.16 -0.13 -0.55 -1.23 0.00 0.00 174.94 173.26 1s0v s SER 606 N 1.52 3.94 -0.35 3.58 0.15 -0.94 -5.04 113.70 116.57 1s0v s SER 606 Ca 0.32 -0.86 -0.08 0.00 0.70 0.00 0.00 55.95 56.04 1s0v s SER 606 Cb -0.15 -0.51 0.03 0.00 -1.71 0.00 0.00 66.02 63.69 1s0v s SER 606 CO 0.11 0.04 0.13 -1.61 1.20 0.00 0.00 173.24 173.10 1s0v s GLU 607 N -3.45 2.70 -0.07 5.44 2.02 -1.26 -2.93 118.70 121.15 1s0v s GLU 607 Ca 0.29 -1.13 0.05 0.00 0.02 0.00 0.00 54.97 54.20 1s0v s GLU 607 Cb -0.06 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 1s0v s GLU 607 CO 0.16 -0.66 -0.23 0.15 0.02 0.00 0.00 175.26 174.70 1s0v s LYS 608 N 1.45 2.55 -0.34 1.61 -0.14 -1.18 -5.05 119.74 118.65 1s0v s LYS 608 Ca -0.00 -0.83 -0.18 0.00 -1.36 0.00 0.00 55.97 53.60 1s0v s LYS 608 Cb -0.19 -2.08 -0.01 0.00 -1.68 0.00 0.00 37.83 33.87 1s0v s LYS 608 CO 0.04 0.28 0.51 0.54 -0.76 0.00 0.00 175.35 175.96 1s0v s VAL 609 N 0.06 5.02 -0.40 3.17 0.11 -1.26 -0.56 120.40 126.55 1s0v s VAL 609 Ca -0.09 0.40 -0.27 0.00 -2.93 0.00 0.00 61.98 59.08 1s0v s VAL 609 Cb -0.15 -3.94 0.02 0.00 -1.53 0.00 0.00 36.38 30.78 1s0v s VAL 609 CO 0.05 -0.18 1.02 -0.75 -3.33 0.00 0.00 175.10 171.92 1s0v s LYS 610 N 2.38 3.84 -0.10 1.54 2.20 2.25 -4.89 119.74 126.95 1s0v s LYS 610 Ca 0.19 0.66 -0.27 0.00 -0.36 0.00 0.00 55.97 56.19 1s0v s LYS 610 Cb -0.15 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.32 1s0v s LYS 610 CO 0.13 -1.09 0.87 -0.51 -0.36 0.00 0.00 175.35 174.39 1s0v s LEU 611 N 3.83 4.26 0.00 5.43 1.43 -1.26 0.60 118.68 132.96 1s0v s LEU 611 Ca 0.43 1.34 -0.14 0.00 -1.03 0.00 0.00 54.13 54.73 1s0v s LEU 611 Cb -0.10 -3.33 0.19 0.00 0.03 0.00 0.00 46.19 42.97 1s0v s LEU 611 CO 0.22 -0.32 1.10 0.61 0.23 0.00 0.00 176.35 178.19 1s0v n GLY 612 N 3.20 -1.49 0.32 -3.19 0.00 -1.26 -4.78 105.19 98.00 1s0v n GLY 612 Ca 0.04 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 1s0v n GLY 612 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s0v h THR 613 N -1.67 1.24 -0.70 2.61 1.35 -1.85 -1.69 112.91 112.21 1s0v h THR 613 Ca -0.36 -0.64 0.08 0.00 -0.55 0.00 0.00 66.41 64.94 1s0v h THR 613 Cb 0.98 0.21 -0.07 0.00 -1.73 0.00 0.00 68.15 67.55 1s0v h THR 613 CO 0.25 0.28 0.36 0.50 -0.25 0.00 0.00 175.52 176.66 1s0v h LYS 614 N 1.11 0.62 0.13 4.72 3.64 -1.26 0.80 116.57 126.32 1s0v h LYS 614 Ca 0.28 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 59.31 1s0v h LYS 614 Cb 0.07 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1s0v h LYS 614 CO -0.04 0.41 -1.55 0.00 -2.27 0.00 0.00 179.45 176.00 1s0v h ALA 615 N 1.40 0.25 -0.01 5.00 0.00 -1.75 -3.22 119.26 120.93 1s0v h ALA 615 Ca 0.34 -1.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 1s0v h ALA 615 Cb 0.31 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1s0v h ALA 615 CO -0.24 1.12 0.00 -0.07 0.00 0.00 0.00 179.25 180.06 1s0v h LEU 616 N 0.07 0.02 -1.31 0.00 3.38 -1.13 -2.03 115.31 114.31 1s0v h LEU 616 Ca -0.25 -0.20 0.28 0.00 0.09 0.00 0.00 57.88 57.79 1s0v h LEU 616 Cb 2.03 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 42.67 1s0v h LEU 616 CO 0.17 0.22 0.67 0.00 0.09 0.00 0.00 178.44 179.58 1s0v h ALA 617 N 0.80 2.21 0.03 1.53 0.00 -0.98 0.28 119.26 123.14 1s0v h ALA 617 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1s0v h ALA 617 Cb 0.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1s0v h ALA 617 CO -0.00 -0.65 -0.02 0.78 0.00 0.00 0.00 179.25 179.37 1s0v h GLY 618 N 0.39 -0.05 0.31 0.00 0.00 -1.47 -1.00 103.07 101.26 1s0v h GLY 618 Ca 0.62 0.02 0.18 0.00 0.00 0.00 0.00 47.33 48.15 1s0v h GLY 618 CO -0.34 -0.02 0.60 1.46 0.00 0.00 0.00 176.54 178.25 1s0v h GLN 619 N -0.36 0.63 0.33 4.80 4.20 0.24 0.51 115.11 125.46 1s0v h GLN 619 Ca -0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1s0v h GLN 619 Cb 0.34 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1s0v h GLN 619 CO 0.01 0.42 -0.16 -1.49 -0.67 0.00 0.00 178.83 176.94 1s0v h TRP 620 N 0.65 -0.41 -1.22 2.96 -0.00 -1.22 -1.80 115.95 114.92 1s0v h TRP 620 Ca 0.50 -0.01 0.36 0.00 -0.00 0.00 0.00 58.89 59.74 1s0v h TRP 620 Cb 0.91 0.14 -0.10 0.00 -0.00 0.00 0.00 29.16 30.10 1s0v h TRP 620 CO -0.00 -0.25 0.80 -0.07 -0.00 0.00 0.00 178.44 178.92 1s0v h LEU 621 N -1.06 0.28 -0.64 -4.49 3.38 -0.93 0.61 115.31 112.46 1s0v h LEU 621 Ca -0.05 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1s0v h LEU 621 Cb 0.34 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1s0v h LEU 621 CO 0.07 -0.04 0.35 0.00 0.09 0.00 0.00 178.44 178.92 1s0v h ALA 622 N 1.55 0.81 -1.09 1.53 0.00 -0.82 -3.30 119.26 117.95 1s0v h ALA 622 Ca 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1s0v h ALA 622 Cb 2.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1s0v h ALA 622 CO -0.29 0.33 0.00 0.98 0.00 0.00 0.00 179.25 180.28 1s0v n TYR 623 N -4.54 0.00 0.00 0.00 9.36 0.20 -5.04 117.16 117.14 1s0v n TYR 623 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 1s0v n TYR 623 Cb 0.09 -0.32 0.00 0.00 -0.63 0.00 0.00 39.34 38.48 1s0v n TYR 623 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1s0v n GLY 624 N 0.50 1.72 3.55 2.98 0.00 -0.60 -5.10 105.19 108.23 1s0v n GLY 624 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1s0v n GLY 624 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s0v s VAL 625 N 0.00 4.21 0.00 1.61 1.01 -1.26 -4.98 120.40 120.99 1s0v s VAL 625 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1s0v s VAL 625 Cb 0.00 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.74 1s0v s VAL 625 CO 0.00 -1.25 0.00 0.35 0.00 0.00 0.00 175.10 174.20 1s0v n THR 626 N 6.39 0.00 0.48 3.92 -2.24 -1.26 -4.90 114.28 116.67 1s0v n THR 626 Ca 0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 1s0v n THR 626 Cb 0.48 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 69.17 1s0v n THR 626 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1s0v n ARG 627 N 0.00 0.19 0.11 -0.78 1.85 -1.26 -3.34 116.66 113.44 1s0v n ARG 627 Ca 0.00 0.35 0.12 0.00 -1.00 0.00 0.00 57.85 57.32 1s0v n ARG 627 Cb 0.00 -1.82 0.47 0.00 -1.05 0.00 0.00 32.46 30.05 1s0v n ARG 627 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1s0v n SER 628 N -2.18 0.63 -0.11 2.89 7.64 -1.26 -1.42 113.62 119.81 1s0v n SER 628 Ca 0.03 0.63 -0.15 0.00 1.01 0.00 0.00 58.87 60.40 1s0v n SER 628 Cb 0.28 -0.78 -0.12 0.00 -1.01 0.00 0.00 64.21 62.58 1s0v n SER 628 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1s0v n VAL 629 N -2.17 1.35 0.19 0.44 0.31 -1.21 -4.42 118.33 112.81 1s0v n VAL 629 Ca 0.03 -0.59 0.07 0.00 -0.01 0.00 0.00 64.34 63.84 1s0v n VAL 629 Cb 0.26 -1.14 0.23 0.00 -0.91 0.00 0.00 33.84 32.28 1s0v n VAL 629 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1s0v h THR 630 N 0.00 0.58 0.00 2.52 1.35 -1.68 -3.39 112.91 112.30 1s0v h THR 630 Ca -0.53 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 1s0v h THR 630 Cb 1.91 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 70.41 1s0v h THR 630 CO -0.06 0.30 0.00 1.17 -0.25 0.00 0.00 175.52 176.68 1s0v n LYS 631 N -3.27 0.00 -0.39 4.72 0.00 -0.50 -1.69 118.16 117.02 1s0v n LYS 631 Ca 0.02 0.67 -0.06 0.00 0.00 0.00 0.00 58.31 58.93 1s0v n LYS 631 Cb 0.57 -1.21 -0.03 0.00 0.00 0.00 0.00 35.03 34.37 1s0v n LYS 631 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s0v h ARG 632 N 0.00 -0.01 -0.77 1.64 -0.00 -1.86 -1.59 114.38 111.80 1s0v h ARG 632 Ca 0.00 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 59.58 1s0v h ARG 632 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 29.90 1s0v h ARG 632 CO 0.00 -0.01 0.41 0.77 0.00 0.00 0.00 179.97 181.15 1s0v h SER 633 N -0.01 0.56 0.00 7.04 0.02 -1.70 -2.88 113.55 116.58 1s0v h SER 633 Ca 0.26 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1s0v h SER 633 Cb 0.51 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1s0v h SER 633 CO -0.96 0.31 -0.13 1.62 -1.14 0.00 0.00 176.83 176.54 1s0v h VAL 634 N 0.68 1.59 -0.10 2.27 3.04 -0.39 -2.94 116.25 120.41 1s0v h VAL 634 Ca 0.38 -1.92 0.03 0.00 -1.01 0.00 0.00 66.70 64.18 1s0v h VAL 634 Cb 0.39 2.85 -0.00 0.00 -2.01 0.00 0.00 31.29 32.51 1s0v h VAL 634 CO -0.27 0.51 0.20 0.00 -1.01 0.00 0.00 177.57 177.00 1s0v h MET 635 N -0.65 0.00 -0.59 4.17 -0.00 -1.46 1.50 114.93 117.90 1s0v h MET 635 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.65 1s0v h MET 635 Cb 0.91 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.48 1s0v h MET 635 CO 0.03 0.00 0.05 0.25 -0.00 0.00 0.00 176.91 177.23 1s0v n THR 636 N -3.38 2.79 0.07 -0.10 -2.24 -1.09 -4.00 114.28 106.33 1s0v n THR 636 Ca -0.00 -1.47 -0.01 0.00 -2.27 0.00 0.00 64.05 60.29 1s0v n THR 636 Cb 0.29 -0.29 0.26 0.00 -2.10 0.00 0.00 70.33 68.48 1s0v n THR 636 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s0v h LEU 637 N 3.71 0.33 -1.01 3.22 5.85 0.23 -3.11 115.31 124.53 1s0v h LEU 637 Ca 0.04 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1s0v h LEU 637 Cb 2.03 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.97 1s0v h LEU 637 CO 0.53 0.61 0.00 0.00 -0.34 0.00 0.00 178.44 179.24 1s0v n ALA 638 N -2.48 1.32 -0.32 1.25 0.00 -1.26 -2.70 120.51 116.32 1s0v n ALA 638 Ca -0.01 0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.62 1s0v n ALA 638 Cb 0.40 -1.33 0.15 0.00 0.00 0.00 0.00 19.45 18.68 1s0v n ALA 638 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1s0v n TYR 639 N -2.19 0.48 0.00 0.00 4.01 -1.17 -4.00 117.16 114.30 1s0v n TYR 639 Ca 0.00 -0.58 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 1s0v n TYR 639 Cb 0.12 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1s0v n TYR 639 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s0v n GLY 640 N 0.18 1.28 3.73 2.72 0.00 -1.10 -4.88 105.19 107.12 1s0v n GLY 640 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1s0v n GLY 640 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s0v s SER 641 N -1.20 4.53 0.00 1.61 1.04 -1.25 -4.96 113.70 113.47 1s0v s SER 641 Ca 0.00 2.57 0.00 0.00 0.48 0.00 0.00 55.95 59.00 1s0v s SER 641 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1s0v s SER 641 CO 0.00 -2.05 0.00 0.29 0.98 0.00 0.00 173.24 172.46 1s0v n LYS 642 N -2.06 0.00 0.07 4.02 5.02 -1.26 -4.74 118.16 119.21 1s0v n LYS 642 Ca 0.15 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.41 1s0v n LYS 642 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.48 1s0v n LYS 642 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1s0v h GLU 643 N 0.00 -0.20 -1.00 1.97 4.81 -1.95 -2.93 114.58 115.28 1s0v h GLU 643 Ca 0.00 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.53 1s0v h GLU 643 Cb 0.00 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 1s0v h GLU 643 CO 0.00 -0.14 0.74 0.35 -0.73 0.00 0.00 179.01 179.23 1s0v h PHE 644 N -0.47 0.00 -0.15 0.92 3.57 -1.98 -0.33 116.94 118.50 1s0v h PHE 644 Ca -0.02 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 1s0v h PHE 644 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1s0v h PHE 644 CO 0.05 0.00 -0.32 0.78 -2.23 0.00 0.00 178.31 176.59 1s0v h GLY 645 N 0.00 0.54 0.94 2.40 0.00 -1.94 -3.23 103.07 101.79 1s0v h GLY 645 Ca 0.47 -0.65 0.14 0.00 0.00 0.00 0.00 47.33 47.30 1s0v h GLY 645 CO -0.00 0.58 0.39 0.74 0.00 0.00 0.00 176.54 178.25 1s0v h PHE 646 N 0.12 0.00 0.00 5.60 0.04 -0.85 -3.00 116.94 118.84 1s0v h PHE 646 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1s0v h PHE 646 Cb 0.92 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.07 1s0v h PHE 646 CO 0.10 0.00 0.00 0.54 -0.60 0.00 0.00 178.31 178.35 1s0v n ARG 647 N -4.12 0.00 -0.06 1.51 1.74 -1.22 -1.66 116.66 112.86 1s0v n ARG 647 Ca 0.09 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.19 1s0v n ARG 647 Cb 0.60 -0.45 0.04 0.00 -1.02 0.00 0.00 32.46 31.63 1s0v n ARG 647 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1s0v n GLN 648 N 0.00 -0.01 0.19 5.56 -0.06 -1.13 0.68 117.38 122.60 1s0v n GLN 648 Ca 0.00 0.26 -0.09 0.00 -2.00 0.00 0.00 57.00 55.16 1s0v n GLN 648 Cb 0.00 -0.40 -0.05 0.00 -4.06 0.00 0.00 30.24 25.73 1s0v n GLN 648 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1s0v h GLN 649 N 0.00 -0.54 -0.50 3.69 4.20 -1.51 -2.06 115.11 118.39 1s0v h GLN 649 Ca 0.10 0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.94 1s0v h GLN 649 Cb 0.19 0.12 -0.10 0.00 0.30 0.00 0.00 27.48 27.99 1s0v h GLN 649 CO -0.16 -0.36 -0.16 0.28 -0.67 0.00 0.00 178.83 177.76 1s0v h VAL 650 N -0.56 0.43 -1.18 -0.54 2.07 0.12 0.58 116.25 117.18 1s0v h VAL 650 Ca -0.04 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.82 1s0v h VAL 650 Cb 0.46 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1s0v h VAL 650 CO 0.02 0.00 0.92 0.25 0.02 0.00 0.00 177.57 178.78 1s0v h LEU 651 N -0.04 0.00 0.00 2.57 7.12 -1.20 0.14 115.31 123.90 1s0v h LEU 651 Ca 0.24 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.25 1s0v h LEU 651 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.54 1s0v h LEU 651 CO -0.54 0.00 -0.89 -1.84 -0.13 0.00 0.00 178.44 175.04 1s0v n GLU 652 N -3.98 1.31 0.10 1.25 0.00 -0.15 -2.05 120.64 117.12 1s0v n GLU 652 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.38 1s0v n GLU 652 Cb 1.30 -0.94 0.01 0.00 0.00 0.00 0.00 31.44 31.81 1s0v n GLU 652 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1s0v h ASP 653 N 0.00 0.00 0.00 -1.84 3.32 0.43 -3.36 116.42 114.98 1s0v h ASP 653 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1s0v h ASP 653 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1s0v h ASP 653 CO 0.00 0.78 -0.37 0.35 -1.72 0.00 0.00 179.24 178.29 1s0v n THR 654 N -3.45 0.00 -0.04 0.35 -2.24 0.39 -4.77 114.28 104.51 1s0v n THR 654 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1s0v n THR 654 Cb 0.80 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1s0v n THR 654 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1s0v h ILE 655 N 0.00 1.36 -0.18 2.28 2.04 -1.51 -2.89 117.51 118.61 1s0v h ILE 655 Ca 0.00 -1.68 -0.16 0.00 1.00 0.00 0.00 64.86 64.02 1s0v h ILE 655 Cb 0.37 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1s0v h ILE 655 CO 0.00 0.50 -0.52 -0.61 0.00 0.00 0.00 178.15 177.52 1s0v h GLN 656 N 0.11 0.67 -0.10 2.37 5.75 -1.60 -2.92 115.11 119.39 1s0v h GLN 656 Ca -0.01 -0.48 -0.07 0.00 -0.15 0.00 0.00 58.65 57.94 1s0v h GLN 656 Cb 1.00 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 1s0v h GLN 656 CO 0.08 1.10 -0.27 -1.00 -2.65 0.00 0.00 178.83 176.10 1s0v h PRO 657 N 0.35 0.17 0.58 -2.39 0.13 -1.70 -1.44 132.00 127.69 1s0v h PRO 657 Ca -0.01 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1s0v h PRO 657 Cb 1.14 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.26 1s0v h PRO 657 CO 0.11 0.43 -0.28 0.00 -0.23 0.00 0.00 178.00 178.04 1s0v h ALA 658 N 1.58 -0.77 0.19 -0.56 0.00 -1.52 -2.23 119.26 115.95 1s0v h ALA 658 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1s0v h ALA 658 Cb 0.56 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1s0v h ALA 658 CO 0.04 -0.79 -0.46 0.82 0.00 0.00 0.00 179.25 178.86 1s0v h ILE 659 N -1.06 0.10 0.00 0.00 2.04 -1.47 0.17 117.51 117.29 1s0v h ILE 659 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1s0v h ILE 659 Cb 0.65 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1s0v h ILE 659 CO 0.13 0.00 0.16 0.47 0.00 0.00 0.00 178.15 178.91 1s0v n ASP 660 N -5.49 0.19 -1.86 1.72 8.00 -0.55 0.76 116.55 119.33 1s0v n ASP 660 Ca -0.08 0.49 -0.21 0.00 0.71 0.00 0.00 54.79 55.70 1s0v n ASP 660 Cb 0.40 -0.49 0.13 0.00 -0.02 0.00 0.00 41.12 41.14 1s0v n ASP 660 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1s0v n SER 661 N -1.72 4.67 0.00 -2.24 2.88 -0.02 -4.95 113.62 112.24 1s0v n SER 661 Ca -0.00 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.78 1s0v n SER 661 Cb 0.17 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 1s0v n SER 661 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s0v n GLY 662 N -0.99 0.86 0.00 0.46 0.00 0.23 -4.88 105.19 100.86 1s0v n GLY 662 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1s0v n GLY 662 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s0v n LYS 663 N 0.00 1.23 -2.22 1.61 4.81 -0.81 -4.38 118.16 118.39 1s0v n LYS 663 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1s0v n LYS 663 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1s0v n LYS 663 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s0v n GLY 664 N 0.00 0.07 0.09 3.14 0.00 -1.25 -3.45 105.19 103.79 1s0v n GLY 664 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1s0v n GLY 664 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s0v n LEU 665 N -2.87 0.74 0.07 0.99 4.77 -1.26 -3.10 117.00 116.34 1s0v n LEU 665 Ca -0.24 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.39 1s0v n LEU 665 Cb 0.69 -0.31 0.45 0.00 -2.33 0.00 0.00 43.42 41.92 1s0v n LEU 665 CO 0.30 -0.15 0.88 1.15 -1.33 0.00 0.00 177.39 178.24 1s0v n MET 666 N -2.18 0.19 -2.87 3.23 0.00 -1.26 -4.43 117.12 109.80 1s0v n MET 666 Ca 0.05 0.15 -0.44 0.00 0.00 0.00 0.00 57.70 57.46 1s0v n MET 666 Cb 0.42 -1.71 -0.01 0.00 0.00 0.00 0.00 33.22 31.92 1s0v n MET 666 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1s0v s PHE 667 N -3.07 3.25 0.05 3.17 0.08 -1.18 -4.72 117.98 115.56 1s0v s PHE 667 Ca 0.11 -1.79 -0.29 0.00 0.12 0.00 0.00 56.93 55.08 1s0v s PHE 667 Cb 0.14 -4.38 -0.16 0.00 -0.57 0.00 0.00 43.02 38.05 1s0v s PHE 667 CO 0.59 -1.50 1.44 1.15 -0.10 0.00 0.00 175.22 176.79 1s0v h THR 668 N 5.23 0.00 -3.61 0.64 2.02 -1.87 -3.36 112.91 111.96 1s0v h THR 668 Ca 0.28 0.00 -0.74 0.00 0.77 0.00 0.00 66.41 66.73 1s0v h THR 668 Cb 0.92 0.00 -0.31 0.00 -1.74 0.00 0.00 68.15 67.02 1s0v h THR 668 CO 1.24 0.00 -0.20 -1.10 0.37 0.00 0.00 175.52 175.84 1s0v s GLN 669 N -5.29 2.94 0.22 6.66 -1.52 -1.26 -4.98 119.66 116.42 1s0v s GLN 669 Ca -0.15 -2.40 -0.18 0.00 -1.95 0.00 0.00 55.36 50.67 1s0v s GLN 669 Cb 0.02 -4.02 0.21 0.00 -0.22 0.00 0.00 33.01 29.00 1s0v s GLN 669 CO 0.46 -1.22 1.57 -1.35 -0.25 0.00 0.00 175.29 174.50 1s0v h PRO 670 N 7.50 -0.06 -0.30 2.91 0.11 -1.99 -1.45 132.00 138.72 1s0v h PRO 670 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1s0v h PRO 670 Cb 1.00 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1s0v h PRO 670 CO 0.75 -0.04 0.20 -0.91 -0.21 0.00 0.00 178.00 177.79 1s0v h ASN 671 N -0.07 0.34 0.19 -2.05 4.21 -1.96 0.12 115.58 116.36 1s0v h ASN 671 Ca 0.31 -0.01 -0.19 0.00 1.21 0.00 0.00 56.30 57.62 1s0v h ASN 671 Cb 0.58 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1s0v h ASN 671 CO -0.85 0.25 -0.73 1.56 -1.29 0.00 0.00 177.43 176.36 1s0v h GLN 672 N 0.40 0.46 0.41 0.81 4.20 -1.71 -2.38 115.11 117.31 1s0v h GLN 672 Ca 0.11 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1s0v h GLN 672 Cb -0.03 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1s0v h GLN 672 CO -0.02 1.01 -0.20 0.00 -0.67 0.00 0.00 178.83 178.95 1s0v h ALA 673 N 0.88 -0.95 -0.42 3.87 0.00 -0.87 0.24 119.26 122.01 1s0v h ALA 673 Ca -0.03 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1s0v h ALA 673 Cb 1.32 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 1s0v h ALA 673 CO 0.13 -0.91 -0.51 0.00 0.00 0.00 0.00 179.25 177.96 1s0v h ALA 674 N -1.64 -0.64 -0.73 0.00 0.00 -0.91 0.23 119.26 115.57 1s0v h ALA 674 Ca -0.06 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1s0v h ALA 674 Cb 0.42 1.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1s0v h ALA 674 CO 0.09 -0.98 0.37 0.78 0.00 0.00 0.00 179.25 179.52 1s0v h GLY 675 N -0.36 1.11 0.11 0.00 0.00 -1.48 0.12 103.07 102.56 1s0v h GLY 675 Ca 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1s0v h GLY 675 CO -0.60 0.06 -0.12 -1.82 0.00 0.00 0.00 176.54 174.06 1s0v h TYR 676 N 0.63 -0.34 -0.99 5.60 3.20 0.99 -2.35 116.97 123.71 1s0v h TYR 676 Ca 0.36 0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.47 1s0v h TYR 676 Cb 0.38 0.13 -0.19 0.00 1.54 0.00 0.00 36.73 38.60 1s0v h TYR 676 CO -0.10 -0.16 -0.12 1.98 -1.64 0.00 0.00 178.16 178.12 1s0v h MET 677 N -0.23 0.00 0.00 1.82 4.05 -0.20 0.95 114.93 121.31 1s0v h MET 677 Ca -0.01 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1s0v h MET 677 Cb 0.20 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1s0v h MET 677 CO -0.02 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.12 1s0v n ALA 678 N -3.39 -0.10 -0.27 0.39 0.00 0.39 0.34 120.51 117.87 1s0v n ALA 678 Ca 0.19 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.90 1s0v n ALA 678 Cb 0.63 0.37 0.49 0.00 0.00 0.00 0.00 19.45 20.94 1s0v n ALA 678 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1s0v n LYS 679 N -2.58 -0.05 0.00 0.00 3.00 0.28 -0.43 118.16 118.38 1s0v n LYS 679 Ca 0.00 1.17 0.00 0.00 -0.00 0.00 0.00 58.31 59.48 1s0v n LYS 679 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 32.93 1s0v n LYS 679 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1s0v n LEU 680 N -4.92 0.08 -0.28 3.14 4.32 0.15 -0.83 117.00 118.65 1s0v n LEU 680 Ca 0.32 0.83 0.07 0.00 -0.02 0.00 0.00 56.01 57.21 1s0v n LEU 680 Cb 1.08 -0.38 0.16 0.00 -1.62 0.00 0.00 43.42 42.66 1s0v n LEU 680 CO 0.01 -0.38 0.57 -0.38 -1.22 0.00 0.00 177.39 175.98 1s0v n ILE 681 N -1.64 -0.34 -0.24 -0.08 5.41 -0.07 0.32 119.36 122.73 1s0v n ILE 681 Ca 0.00 1.81 0.02 0.00 1.00 0.00 0.00 62.75 65.58 1s0v n ILE 681 Cb 0.00 -2.55 0.26 0.00 -0.71 0.00 0.00 39.64 36.63 1s0v n ILE 681 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 1s0v h TRP 682 N 0.00 0.95 -0.00 1.39 -0.00 -0.63 0.12 115.95 117.77 1s0v h TRP 682 Ca 0.42 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.33 1s0v h TRP 682 Cb 0.73 -0.32 0.00 0.00 -0.00 0.00 0.00 29.16 29.57 1s0v h TRP 682 CO -0.54 0.56 -0.21 0.39 -0.00 0.00 0.00 178.44 178.63 1s0v n GLU 683 N -4.45 0.08 -0.08 2.65 1.02 0.96 -2.18 120.64 118.65 1s0v n GLU 683 Ca 0.10 -0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 57.03 1s0v n GLU 683 Cb 0.10 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.89 1s0v n GLU 683 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1s0v n SER 684 N -1.44 1.82 0.08 1.62 3.41 0.37 -4.32 113.62 115.15 1s0v n SER 684 Ca 0.07 0.02 -0.17 0.00 -0.26 0.00 0.00 58.87 58.53 1s0v n SER 684 Cb 0.33 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 63.70 1s0v n SER 684 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1s0v h VAL 685 N 0.02 1.26 0.00 -3.33 -1.51 -0.89 -3.16 116.25 108.64 1s0v h VAL 685 Ca -0.51 -2.87 0.00 0.00 -1.23 0.00 0.00 66.70 62.08 1s0v h VAL 685 Cb 1.98 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 33.96 1s0v h VAL 685 CO -0.01 0.84 0.00 -1.54 -1.23 0.00 0.00 177.57 175.62 1s0v n SER 686 N -3.48 0.61 0.00 4.19 3.41 -0.92 -0.82 113.62 116.60 1s0v n SER 686 Ca -0.14 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 1s0v n SER 686 Cb 1.04 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1s0v n SER 686 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1s0v n VAL 687 N 0.22 0.00 -0.07 -3.33 0.24 -1.22 -4.67 118.33 109.49 1s0v n VAL 687 Ca 0.00 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.34 62.12 1s0v n VAL 687 Cb 0.15 1.61 -0.05 0.00 -1.47 0.00 0.00 33.84 34.08 1s0v n VAL 687 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1s0v n THR 688 N -0.02 0.96 -2.27 3.34 -1.04 -0.00 -4.64 114.28 110.61 1s0v n THR 688 Ca 0.00 -0.14 -0.38 0.00 -2.04 0.00 0.00 64.05 61.49 1s0v n THR 688 Cb 0.15 -1.77 0.03 0.00 -1.82 0.00 0.00 70.33 66.92 1s0v n THR 688 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1s0v n VAL 689 N -3.77 4.30 -0.28 12.58 0.24 -0.61 -2.60 118.33 128.19 1s0v n VAL 689 Ca -0.27 -4.99 0.25 0.00 -2.04 0.00 0.00 64.34 57.29 1s0v n VAL 689 Cb 0.64 -1.35 0.59 0.00 -1.47 0.00 0.00 33.84 32.25 1s0v n VAL 689 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1s0v h VAL 690 N 2.18 0.55 0.00 3.34 2.07 -1.82 -2.43 116.25 120.13 1s0v h VAL 690 Ca 0.51 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.94 1s0v h VAL 690 Cb 0.23 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1s0v h VAL 690 CO 1.27 0.05 0.00 0.00 0.02 0.00 0.00 177.57 178.90 1s0v n ALA 691 N -2.58 -0.12 -0.35 1.67 0.00 -1.26 -0.64 120.51 117.23 1s0v n ALA 691 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.72 1s0v n ALA 691 Cb 0.91 0.26 0.21 0.00 0.00 0.00 0.00 19.45 20.84 1s0v n ALA 691 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v h ALA 692 N -1.58 1.44 -1.46 0.00 0.00 -1.75 -1.15 119.26 114.76 1s0v h ALA 692 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1s0v h ALA 692 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1s0v h ALA 692 CO 0.00 0.26 0.00 0.28 0.00 0.00 0.00 179.25 179.79 1s0v n VAL 693 N -4.61 0.00 -0.24 0.00 0.31 -0.95 -1.10 118.33 111.74 1s0v n VAL 693 Ca 0.17 1.19 -0.06 0.00 -0.01 0.00 0.00 64.34 65.63 1s0v n VAL 693 Cb 0.31 -2.15 -0.06 0.00 -0.91 0.00 0.00 33.84 31.02 1s0v n VAL 693 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1s0v n GLU 694 N -1.27 -0.25 0.04 5.55 -0.58 0.19 0.66 120.64 124.97 1s0v n GLU 694 Ca 0.00 0.95 -0.11 0.00 -0.42 0.00 0.00 57.16 57.58 1s0v n GLU 694 Cb 0.00 -1.39 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 1s0v n GLU 694 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1s0v h ALA 695 N 0.21 -0.28 -0.24 0.62 0.00 -1.31 0.82 119.26 119.09 1s0v h ALA 695 Ca 0.09 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1s0v h ALA 695 Cb 0.24 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1s0v h ALA 695 CO -0.54 -0.72 0.45 0.52 0.00 0.00 0.00 179.25 178.96 1s0v h MET 696 N -0.35 0.00 0.15 0.00 2.86 0.18 0.60 114.93 118.38 1s0v h MET 696 Ca 0.08 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.51 1s0v h MET 696 Cb 0.45 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.14 1s0v h MET 696 CO -0.25 0.00 -0.92 -0.91 1.06 0.00 0.00 176.91 175.89 1s0v h ASN 697 N 0.00 0.50 0.48 1.22 2.35 0.09 -2.85 115.58 117.36 1s0v h ASN 697 Ca 0.11 -0.95 -0.02 0.00 -0.55 0.00 0.00 56.30 54.90 1s0v h ASN 697 Cb 1.02 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 1s0v h ASN 697 CO -0.00 1.44 -0.32 -0.25 -1.65 0.00 0.00 177.43 176.65 1s0v h TRP 698 N -0.32 -0.87 0.00 1.19 7.01 0.17 0.54 115.95 123.67 1s0v h TRP 698 Ca -0.16 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.83 1s0v h TRP 698 Cb 1.70 0.32 0.00 0.00 -2.10 0.00 0.00 29.16 29.08 1s0v h TRP 698 CO 0.19 -0.47 0.00 1.28 -2.79 0.00 0.00 178.44 176.65 1s0v n LEU 699 N -4.37 0.37 -0.03 0.65 4.77 -0.28 -0.72 117.00 117.40 1s0v n LEU 699 Ca -0.09 0.67 -0.09 0.00 -0.03 0.00 0.00 56.01 56.46 1s0v n LEU 699 Cb 0.32 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.57 1s0v n LEU 699 CO 0.21 -0.77 -0.59 1.17 -1.33 0.00 0.00 177.39 176.08 1s0v n LYS 700 N -1.99 0.64 0.08 3.23 4.81 -0.67 -3.28 118.16 120.99 1s0v n LYS 700 Ca -0.01 0.27 -0.08 0.00 -0.87 0.00 0.00 58.31 57.62 1s0v n LYS 700 Cb 0.03 -1.77 -0.07 0.00 0.02 0.00 0.00 35.03 33.25 1s0v n LYS 700 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1s0v h SER 701 N 0.00 0.13 0.25 3.14 0.02 0.23 -2.94 113.55 114.39 1s0v h SER 701 Ca -0.31 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1s0v h SER 701 Cb 2.03 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.54 1s0v h SER 701 CO 0.07 1.03 -0.12 0.00 -1.14 0.00 0.00 176.83 176.67 1s0v h ALA 702 N 0.96 -0.51 -1.57 3.77 0.00 -1.10 -3.18 119.26 117.63 1s0v h ALA 702 Ca -0.04 -0.07 0.51 0.00 0.00 0.00 0.00 54.91 55.30 1s0v h ALA 702 Cb 1.68 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 19.48 1s0v h ALA 702 CO 0.14 -0.48 1.06 0.00 0.00 0.00 0.00 179.25 179.97 1s0v h ALA 703 N -1.50 3.17 -1.38 0.00 0.00 -1.66 -1.46 119.26 116.44 1s0v h ALA 703 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1s0v h ALA 703 Cb 0.26 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1s0v h ALA 703 CO 0.06 -1.82 0.00 1.17 0.00 0.00 0.00 179.25 178.66 1s0v n LYS 704 N -4.48 0.00 -0.22 0.00 4.81 -1.11 -1.46 118.16 115.70 1s0v n LYS 704 Ca 0.42 0.42 -0.10 0.00 -0.87 0.00 0.00 58.31 58.18 1s0v n LYS 704 Cb 1.71 -1.27 -0.08 0.00 0.02 0.00 0.00 35.03 35.41 1s0v n LYS 704 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1s0v h LEU 705 N 0.00 -1.58 -0.93 3.14 3.38 -1.29 0.22 115.31 118.26 1s0v h LEU 705 Ca 0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1s0v h LEU 705 Cb 0.00 0.67 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1s0v h LEU 705 CO 0.00 -0.24 0.46 -0.07 0.09 0.00 0.00 178.44 178.68 1s0v h LEU 706 N -0.15 0.00 0.00 1.67 3.38 -1.52 0.55 115.31 119.25 1s0v h LEU 706 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1s0v h LEU 706 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1s0v h LEU 706 CO -0.60 0.00 -1.72 0.00 0.09 0.00 0.00 178.44 176.21 1s0v n ALA 707 N -1.59 2.35 -0.73 1.53 0.00 0.57 -1.34 120.51 121.31 1s0v n ALA 707 Ca -0.01 -0.46 -0.33 0.00 0.00 0.00 0.00 53.44 52.64 1s0v n ALA 707 Cb 0.48 -0.40 0.15 0.00 0.00 0.00 0.00 19.45 19.68 1s0v n ALA 707 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v n ALA 708 N -2.11 -4.15 -2.89 0.00 0.00 0.19 -4.29 120.51 107.26 1s0v n ALA 708 Ca -0.07 -1.20 -0.27 0.00 0.00 0.00 0.00 53.44 51.90 1s0v n ALA 708 Cb 0.50 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1s0v n ALA 708 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1s0v n GLU 709 N -1.50 3.30 -1.64 0.00 2.13 -1.26 -4.04 120.64 117.63 1s0v n GLU 709 Ca 0.01 -4.83 -0.59 0.00 0.66 0.00 0.00 57.16 52.41 1s0v n GLU 709 Cb 0.62 -2.24 -0.08 0.00 0.27 0.00 0.00 31.44 30.01 1s0v n GLU 709 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1s0v n VAL 710 N -0.27 0.08 -4.06 6.31 3.14 -1.26 -4.86 118.33 117.41 1s0v n VAL 710 Ca 0.32 -0.01 -0.03 0.00 -2.96 0.00 0.00 64.34 61.66 1s0v n VAL 710 Cb 0.42 -0.62 -0.01 0.00 -1.06 0.00 0.00 33.84 32.56 1s0v n VAL 710 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1s0v n LYS 711 N 3.37 0.81 -4.01 1.45 5.02 -1.26 -1.96 118.16 121.58 1s0v n LYS 711 Ca 0.24 -0.43 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 1s0v n LYS 711 Cb 0.08 0.24 -0.16 0.00 -0.02 0.00 0.00 35.03 35.17 1s0v n LYS 711 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1s0v s ASP 712 N -1.31 3.45 -0.07 4.39 2.15 -1.13 -4.82 116.67 119.34 1s0v s ASP 712 Ca 0.03 -0.90 0.02 0.00 0.43 0.00 0.00 52.55 52.13 1s0v s ASP 712 Cb 0.00 -1.28 0.17 0.00 -0.30 0.00 0.00 42.92 41.51 1s0v s ASP 712 CO 0.02 -0.13 0.91 1.17 -0.17 0.00 0.00 175.17 176.96 1s0v n LYS 713 N 4.66 1.67 -0.03 4.34 3.00 -1.26 0.22 118.16 130.76 1s0v n LYS 713 Ca -0.15 -0.68 0.02 0.00 -0.00 0.00 0.00 58.31 57.50 1s0v n LYS 713 Cb 0.47 -1.54 0.02 0.00 0.00 0.00 0.00 35.03 33.98 1s0v n LYS 713 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1s0v n LYS 714 N 0.14 2.22 0.00 1.64 4.76 -1.26 -4.76 118.16 120.90 1s0v n LYS 714 Ca 0.08 -1.55 0.00 0.00 -2.87 0.00 0.00 58.31 53.97 1s0v n LYS 714 Cb 0.55 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 1s0v n LYS 714 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1s0v n THR 715 N -0.59 0.00 -0.58 -0.18 -1.04 -1.06 -5.01 114.28 105.83 1s0v n THR 715 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1s0v n THR 715 Cb 0.37 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1s0v n THR 715 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s0v n GLY 716 N -1.49 0.73 3.70 3.41 0.00 0.59 -5.03 105.19 107.09 1s0v n GLY 716 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1s0v n GLY 716 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s0v s GLU 717 N -0.42 4.41 -0.03 1.61 2.12 -1.23 -4.74 118.70 120.42 1s0v s GLU 717 Ca 0.00 1.62 -0.30 0.00 0.36 0.00 0.00 54.97 56.65 1s0v s GLU 717 Cb 0.00 -3.49 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 1s0v s GLU 717 CO 0.00 -0.32 1.65 0.42 -0.54 0.00 0.00 175.26 176.46 1s0v s ILE 718 N 1.71 3.51 -0.06 -3.70 1.09 -1.26 -2.83 121.20 119.65 1s0v s ILE 718 Ca 0.55 0.68 -0.02 0.00 -1.10 0.00 0.00 60.65 60.77 1s0v s ILE 718 Cb -0.24 -3.44 -0.26 0.00 -1.06 0.00 0.00 42.46 37.45 1s0v s ILE 718 CO 0.24 -0.05 0.59 -0.07 -0.10 0.00 0.00 174.94 175.55 1s0v h LEU 719 N 9.91 0.33 -6.41 2.97 4.07 -1.71 -3.45 115.31 121.02 1s0v h LEU 719 Ca -0.40 -0.63 -0.35 0.00 0.08 0.00 0.00 57.88 56.58 1s0v h LEU 719 Cb 1.18 -0.11 -0.32 0.00 1.08 0.00 0.00 40.66 42.49 1s0v h LEU 719 CO 0.95 1.55 -0.67 -0.60 -1.08 0.00 0.00 178.44 178.59 1s0v s ARG 720 N -2.58 0.52 0.87 1.13 3.52 -1.10 -5.06 118.95 116.25 1s0v s ARG 720 Ca -0.14 -0.59 -0.15 0.00 -0.13 0.00 0.00 55.73 54.72 1s0v s ARG 720 Cb 0.07 -0.70 -0.04 0.00 -1.56 0.00 0.00 34.95 32.72 1s0v s ARG 720 CO 0.81 -1.13 0.13 1.63 -0.81 0.00 0.00 175.30 175.93 1s0v n LYS 721 N 4.65 -0.04 -0.98 5.12 4.76 -1.26 -4.04 118.16 126.37 1s0v n LYS 721 Ca 0.06 0.02 -0.36 0.00 -2.87 0.00 0.00 58.31 55.17 1s0v n LYS 721 Cb 0.45 -1.60 0.05 0.00 -1.84 0.00 0.00 35.03 32.10 1s0v n LYS 721 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1s0v n ARG 722 N -0.28 -0.05 -3.70 1.97 1.74 -1.26 -4.94 116.66 110.16 1s0v n ARG 722 Ca 0.06 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 1s0v n ARG 722 Cb 0.53 -1.20 -0.11 0.00 -1.02 0.00 0.00 32.46 30.66 1s0v n ARG 722 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s0v n ALA 724 N 4.22 -1.59 -4.02 0.00 0.00 -1.26 -4.03 120.51 113.83 1s0v n ALA 724 Ca -0.23 -0.73 -0.31 0.00 0.00 0.00 0.00 53.44 52.16 1s0v n ALA 724 Cb 0.55 -0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.80 1s0v n ALA 724 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1s0v s VAL 725 N -1.87 1.85 0.05 0.00 1.01 0.08 -4.92 120.40 116.61 1s0v s VAL 725 Ca 0.32 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 61.03 1s0v s VAL 725 Cb -0.03 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1s0v s VAL 725 CO 0.25 0.03 -0.12 -2.28 0.00 0.00 0.00 175.10 172.98 1s0v s HIS 726 N 1.27 2.71 0.24 5.22 5.04 -1.26 -0.41 115.29 128.09 1s0v s HIS 726 Ca -0.05 -0.16 -0.22 0.00 -1.54 0.00 0.00 55.06 53.08 1s0v s HIS 726 Cb -0.18 -1.49 0.03 0.00 0.04 0.00 0.00 32.58 30.98 1s0v s HIS 726 CO -0.07 0.34 0.75 1.67 -2.34 0.00 0.00 174.74 175.10 1s0v s TRP 727 N -1.04 -0.23 -0.07 3.88 -2.14 -1.01 -4.75 118.94 113.58 1s0v s TRP 727 Ca 0.17 -0.17 -0.00 0.00 2.66 0.00 0.00 56.10 58.76 1s0v s TRP 727 Cb -0.11 0.68 0.02 0.00 -3.10 0.00 0.00 33.47 30.96 1s0v s TRP 727 CO 0.09 -1.11 -0.04 0.08 -2.66 0.00 0.00 176.95 173.31 1s0v s VAL 728 N -3.78 0.64 0.66 -0.66 1.01 -1.26 0.36 120.40 117.37 1s0v s VAL 728 Ca 0.10 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 1s0v s VAL 728 Cb -0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1s0v s VAL 728 CO 0.03 0.29 1.24 0.35 0.00 0.00 0.00 175.10 177.01 1s0v n THR 729 N 4.72 4.51 -0.32 3.92 -2.24 0.74 -4.81 114.28 120.79 1s0v n THR 729 Ca -0.14 -0.47 0.22 0.00 -2.27 0.00 0.00 64.05 61.39 1s0v n THR 729 Cb 0.50 -1.42 0.43 0.00 -2.10 0.00 0.00 70.33 67.75 1s0v n THR 729 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1s0v h PRO 730 N 0.35 0.14 -1.36 -0.78 0.11 -1.89 0.25 132.00 128.82 1s0v h PRO 730 Ca -0.50 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.28 1s0v h PRO 730 Cb 1.34 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.27 1s0v h PRO 730 CO 0.52 0.09 0.41 -0.40 -0.21 0.00 0.00 178.00 178.41 1s0v n ASP 731 N -5.23 5.66 -0.26 -2.05 5.75 -1.26 -4.85 116.55 114.30 1s0v n ASP 731 Ca 0.30 -3.02 -0.03 0.00 -0.01 0.00 0.00 54.79 52.02 1s0v n ASP 731 Cb 0.97 -0.95 -0.01 0.00 -1.03 0.00 0.00 41.12 40.10 1s0v n ASP 731 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s0v n GLY 732 N 0.11 0.61 3.55 6.12 0.00 0.88 -4.30 105.19 112.17 1s0v n GLY 732 Ca 0.31 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1s0v n GLY 732 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s0v s PHE 733 N -1.94 3.20 -0.11 1.61 5.36 -1.18 -4.70 117.98 120.23 1s0v s PHE 733 Ca 0.00 0.06 -0.20 0.00 -0.96 0.00 0.00 56.93 55.83 1s0v s PHE 733 Cb 0.00 -2.78 -0.04 0.00 -0.34 0.00 0.00 43.02 39.87 1s0v s PHE 733 CO 0.00 -0.48 0.56 -1.25 -1.46 0.00 0.00 175.22 172.60 1s0v s PRO 734 N 2.17 4.36 0.28 10.12 0.04 -1.26 0.26 135.00 150.97 1s0v s PRO 734 Ca 0.15 0.60 0.12 0.00 0.04 0.00 0.00 61.00 61.91 1s0v s PRO 734 Cb -0.16 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 1s0v s PRO 734 CO 0.12 0.08 -0.20 0.54 0.04 0.00 0.00 177.00 177.59 1s0v s VAL 735 N 0.82 2.47 -0.43 -0.36 0.11 0.16 -4.97 120.40 118.20 1s0v s VAL 735 Ca 0.30 -2.41 0.02 0.00 -2.93 0.00 0.00 61.98 56.96 1s0v s VAL 735 Cb -0.16 -2.30 0.14 0.00 -1.53 0.00 0.00 36.38 32.53 1s0v s VAL 735 CO 0.13 -0.40 0.25 0.26 -3.33 0.00 0.00 175.10 172.01 1s0v s TRP 736 N -2.51 1.67 -0.11 1.54 0.51 -1.26 -2.41 118.94 116.37 1s0v s TRP 736 Ca 0.30 -2.25 -0.29 0.00 -2.12 0.00 0.00 56.10 51.73 1s0v s TRP 736 Cb -0.05 -1.61 -0.04 0.00 -0.81 0.00 0.00 33.47 30.96 1s0v s TRP 736 CO 0.15 -0.79 1.52 -1.14 -0.51 0.00 0.00 176.95 176.18 1s0v s GLN 737 N 0.44 4.14 -0.46 4.98 0.74 0.45 -4.88 119.66 125.08 1s0v s GLN 737 Ca 0.19 1.94 0.07 0.00 0.05 0.00 0.00 55.36 57.61 1s0v s GLN 737 Cb -0.21 -3.92 0.23 0.00 1.10 0.00 0.00 33.01 30.21 1s0v s GLN 737 CO -0.02 -0.87 0.72 -1.91 -0.55 0.00 0.00 175.29 172.66 1s0v n GLU 738 N 7.04 0.69 -2.04 1.67 2.13 -1.26 -0.74 120.64 128.14 1s0v n GLU 738 Ca 0.16 -2.34 -0.39 0.00 0.66 0.00 0.00 57.16 55.25 1s0v n GLU 738 Cb 0.44 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1s0v n GLU 738 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1s0v s TYR 739 N 0.07 2.74 -0.03 4.31 2.02 -1.26 -4.99 117.35 120.21 1s0v s TYR 739 Ca 0.33 1.42 0.02 0.00 -0.37 0.00 0.00 57.07 58.46 1s0v s TYR 739 Cb 0.17 -3.65 0.01 0.00 -0.40 0.00 0.00 41.96 38.09 1s0v s TYR 739 CO -0.18 -2.14 -0.07 0.15 -1.57 0.00 0.00 175.55 171.74 1s0v s LYS 740 N -2.41 0.85 -0.09 -0.62 1.02 -1.26 -2.83 119.74 114.40 1s0v s LYS 740 Ca 0.60 -0.21 -0.02 0.00 0.02 0.00 0.00 55.97 56.36 1s0v s LYS 740 Cb -0.37 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.09 1s0v s LYS 740 CO 0.47 0.03 0.01 0.21 -0.92 0.00 0.00 175.35 175.15 1s0v s LYS 741 N 0.45 3.00 0.36 1.68 2.20 0.13 -4.89 119.74 122.67 1s0v s LYS 741 Ca -0.06 -0.40 -0.26 0.00 -0.36 0.00 0.00 55.97 54.89 1s0v s LYS 741 Cb -0.10 -2.81 -0.09 0.00 -1.51 0.00 0.00 37.83 33.32 1s0v s LYS 741 CO 0.00 0.70 1.08 -2.14 -0.36 0.00 0.00 175.35 174.64 1s0v s PRO 742 N -0.88 4.29 0.00 4.03 0.02 -1.26 -1.52 135.00 139.67 1s0v s PRO 742 Ca 0.13 1.66 0.27 0.00 0.02 0.00 0.00 61.00 63.08 1s0v s PRO 742 Cb -0.11 -2.76 0.80 0.00 0.02 0.00 0.00 34.50 32.44 1s0v s PRO 742 CO 0.02 -0.06 1.60 -0.89 -0.33 0.00 0.00 177.00 177.34 1s0v n ILE 743 N 0.34 0.00 0.00 2.83 5.41 -1.24 -4.88 119.36 121.82 1s0v n ILE 743 Ca 0.03 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.47 1s0v n ILE 743 Cb 0.48 0.76 0.00 0.00 -0.71 0.00 0.00 39.64 40.17 1s0v n ILE 743 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s0v n GLN 744 N 0.42 1.45 0.00 0.38 6.02 -1.26 -5.11 117.38 119.28 1s0v n GLN 744 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1s0v n GLN 744 Cb 0.42 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.68 1s0v n GLN 744 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1s0v n THR 745 N -0.26 0.00 -2.72 5.09 -1.04 -1.26 -5.12 114.28 108.96 1s0v n THR 745 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1s0v n THR 745 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 1s0v n THR 745 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1s0v n ARG 746 N 0.00 0.50 -2.99 -2.82 1.74 -1.26 -4.94 116.66 106.89 1s0v n ARG 746 Ca 0.00 -1.42 -0.43 0.00 -0.77 0.00 0.00 57.85 55.23 1s0v n ARG 746 Cb 0.00 -0.98 -0.06 0.00 -1.02 0.00 0.00 32.46 30.40 1s0v n ARG 746 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1s0v s LEU 747 N -0.11 4.31 0.90 0.55 2.96 -1.26 -3.45 118.68 122.58 1s0v s LEU 747 Ca 0.29 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.88 1s0v s LEU 747 Cb 0.17 -2.90 0.17 0.00 0.50 0.00 0.00 46.19 44.14 1s0v s LEU 747 CO -0.16 -0.91 1.24 0.21 -1.32 0.00 0.00 176.35 175.42 1s0v s ASN 748 N 2.17 3.54 -0.05 3.68 2.47 -1.26 -4.99 114.94 120.50 1s0v s ASN 748 Ca 0.28 0.24 -0.08 0.00 0.42 0.00 0.00 52.86 53.73 1s0v s ASN 748 Cb -0.13 -0.42 -0.03 0.00 -1.45 0.00 0.00 41.25 39.23 1s0v s ASN 748 CO 0.21 -2.46 -0.15 -0.11 -3.72 0.00 0.00 177.10 170.88 1s0v n LEU 749 N -3.54 1.15 -0.12 3.21 -0.00 -1.26 -4.86 117.00 111.58 1s0v n LEU 749 Ca 0.14 0.18 0.01 0.00 -0.00 0.00 0.00 56.01 56.35 1s0v n LEU 749 Cb 0.60 -0.51 0.01 0.00 -0.00 0.00 0.00 43.42 43.53 1s0v n LEU 749 CO 0.47 -0.47 0.32 0.23 -0.00 0.00 0.00 177.39 177.94 1s0v n MET 750 N -3.62 -0.20 0.00 1.96 2.81 -1.26 -4.90 117.12 111.90 1s0v n MET 750 Ca -0.06 -0.78 0.00 0.00 -1.81 0.00 0.00 57.70 55.05 1s0v n MET 750 Cb 0.23 -1.05 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 1s0v n MET 750 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1s0v n PHE 751 N 0.11 0.00 0.00 2.03 3.01 -1.26 -4.62 117.46 116.73 1s0v n PHE 751 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1s0v n PHE 751 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1s0v n PHE 751 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1s0v n LEU 752 N -0.65 0.00 -0.03 4.37 4.32 -1.26 -5.03 117.00 118.72 1s0v n LEU 752 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1s0v n LEU 752 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1s0v n LEU 752 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1s0v n GLY 753 N 3.88 0.72 0.00 -0.72 0.00 -1.26 -4.35 105.19 103.46 1s0v n GLY 753 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1s0v n GLY 753 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s0v n GLN 754 N -0.02 2.74 -0.27 1.61 1.13 -1.22 -4.65 117.38 116.69 1s0v n GLN 754 Ca 0.00 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 1s0v n GLN 754 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.36 1s0v n GLN 754 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 1s0v n PHE 755 N 0.00 -0.36 0.00 1.08 -1.74 -1.26 -4.50 117.46 110.68 1s0v n PHE 755 Ca 0.00 0.19 0.00 0.00 -0.56 0.00 0.00 57.45 57.08 1s0v n PHE 755 Cb 0.00 -0.38 0.00 0.00 1.52 0.00 0.00 39.48 40.62 1s0v n PHE 755 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1s0v n ARG 756 N 0.69 0.00 -0.85 3.97 0.63 -1.26 -4.81 116.66 115.03 1s0v n ARG 756 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1s0v n ARG 756 Cb 0.20 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.11 1s0v n ARG 756 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1s0v n ASP 766 N -0.98 0.00 -3.71 6.15 -0.08 -1.26 -5.04 116.55 111.63 1s0v n ASP 766 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 1s0v n ASP 766 Cb 0.00 -1.27 -0.08 0.00 2.34 0.00 0.00 41.12 42.10 1s0v n ASP 766 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1s0v s SER 767 N -3.34 -0.32 0.14 1.67 1.04 -1.26 -3.67 113.70 107.96 1s0v s SER 767 Ca 0.00 0.34 0.11 0.00 0.48 0.00 0.00 55.95 56.88 1s0v s SER 767 Cb 0.00 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1s0v s SER 767 CO 0.00 -0.42 -0.26 -1.83 0.98 0.00 0.00 173.24 171.71 1s0v s GLU 768 N -1.01 1.39 0.76 4.02 -1.05 -0.58 -4.91 118.70 117.33 1s0v s GLU 768 Ca -0.11 -1.36 -0.16 0.00 -0.15 0.00 0.00 54.97 53.20 1s0v s GLU 768 Cb -0.04 -1.85 -0.03 0.00 -0.44 0.00 0.00 34.13 31.77 1s0v s GLU 768 CO 0.05 0.43 0.45 -0.89 0.95 0.00 0.00 175.26 176.24 1s0v n ILE 769 N 0.84 1.37 -3.88 1.83 -0.00 -1.26 0.19 119.36 118.45 1s0v n ILE 769 Ca -0.17 -0.37 -0.30 0.00 -0.00 0.00 0.00 62.75 61.91 1s0v n ILE 769 Cb 0.53 -0.67 -0.14 0.00 -0.00 0.00 0.00 39.64 39.36 1s0v n ILE 769 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1s0v s ASP 770 N -1.53 4.25 0.05 4.38 -1.08 -1.13 -4.53 116.67 117.07 1s0v s ASP 770 Ca 0.63 -2.41 -0.06 0.00 -0.52 0.00 0.00 52.55 50.18 1s0v s ASP 770 Cb -0.32 -1.36 0.02 0.00 -1.46 0.00 0.00 42.92 39.80 1s0v s ASP 770 CO 0.61 -0.32 0.39 0.00 0.52 0.00 0.00 175.17 176.37 1s0v n ALA 771 N 3.88 -0.10 -0.38 3.66 0.00 -1.26 -0.91 120.51 125.39 1s0v n ALA 771 Ca 0.04 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1s0v n ALA 771 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1s0v n ALA 771 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1s0v n HIS 772 N -4.34 0.00 -0.34 0.00 8.25 -1.26 0.76 115.22 118.30 1s0v n HIS 772 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 1s0v n HIS 772 Cb 0.08 -0.31 -0.08 0.00 1.12 0.00 0.00 29.99 30.80 1s0v n HIS 772 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1s0v n LYS 773 N -1.48 -0.35 -0.34 -0.41 5.02 -0.57 0.30 118.16 120.33 1s0v n LYS 773 Ca 0.00 1.28 0.32 0.00 -2.02 0.00 0.00 58.31 57.89 1s0v n LYS 773 Cb 0.00 -1.88 0.68 0.00 -0.02 0.00 0.00 35.03 33.80 1s0v n LYS 773 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1s0v h GLN 774 N 0.00 0.12 0.00 1.97 5.75 -0.83 0.60 115.11 122.72 1s0v h GLN 774 Ca 0.13 -0.01 -0.24 0.00 -0.15 0.00 0.00 58.65 58.38 1s0v h GLN 774 Cb 0.33 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 1s0v h GLN 774 CO -0.76 0.08 -1.38 1.49 -2.65 0.00 0.00 178.83 175.61 1s0v h GLU 775 N 0.12 0.00 -0.33 1.69 4.81 1.08 -3.30 114.58 118.65 1s0v h GLU 775 Ca 0.60 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.74 1s0v h GLU 775 Cb 2.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.48 1s0v h GLU 775 CO -0.12 0.65 -0.15 0.66 -0.73 0.00 0.00 179.01 179.32 1s0v h SER 776 N 0.00 0.71 0.00 1.04 4.64 0.28 -3.37 113.55 116.84 1s0v h SER 776 Ca -0.17 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1s0v h SER 776 Cb 1.86 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1s0v h SER 776 CO 0.09 0.95 -0.86 0.61 -0.87 0.00 0.00 176.83 176.76 1s0v n GLY 777 N -0.05 -0.48 0.33 -0.77 0.00 -0.90 -4.58 105.19 98.73 1s0v n GLY 777 Ca -0.03 -0.42 0.19 0.00 0.00 0.00 0.00 46.02 45.76 1s0v n GLY 777 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1s0v h ILE 778 N 0.00 0.07 0.69 -0.61 6.09 -1.73 0.06 117.51 122.08 1s0v h ILE 778 Ca 0.00 -0.02 -0.03 0.00 -1.37 0.00 0.00 64.86 63.44 1s0v h ILE 778 Cb 0.41 0.02 0.01 0.00 0.47 0.00 0.00 36.82 37.73 1s0v h ILE 778 CO 0.00 0.01 -0.33 0.00 -3.07 0.00 0.00 178.15 174.76 1s0v h ALA 779 N 1.95 -0.93 0.01 0.18 0.00 -1.81 0.42 119.26 119.08 1s0v h ALA 779 Ca 0.66 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1s0v h ALA 779 Cb 1.49 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1s0v h ALA 779 CO -0.83 -0.89 -0.00 -1.00 0.00 0.00 0.00 179.25 176.53 1s0v h PRO 780 N -1.19 -0.01 -0.86 0.00 0.13 -1.56 -0.10 132.00 128.42 1s0v h PRO 780 Ca -0.09 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.21 1s0v h PRO 780 Cb 0.73 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.80 1s0v h PRO 780 CO 0.16 0.13 0.56 -0.91 -0.23 0.00 0.00 178.00 177.71 1s0v h ASN 781 N -0.14 0.47 0.08 1.44 -0.26 -1.07 0.37 115.58 116.47 1s0v h ASN 781 Ca -0.00 0.04 -0.28 0.00 -0.56 0.00 0.00 56.30 55.49 1s0v h ASN 781 Cb 0.14 -0.05 0.02 0.00 -1.06 0.00 0.00 38.32 37.37 1s0v h ASN 781 CO 0.00 0.22 -1.15 0.15 -1.06 0.00 0.00 177.43 175.59 1s0v h PHE 782 N 0.49 1.02 -0.28 1.19 3.57 0.30 -3.03 116.94 120.20 1s0v h PHE 782 Ca 0.44 -0.60 -0.17 0.00 3.53 0.00 0.00 57.97 61.17 1s0v h PHE 782 Cb 0.95 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 1s0v h PHE 782 CO -0.00 1.44 -0.50 -0.39 -2.23 0.00 0.00 178.31 176.62 1s0v h VAL 783 N 0.33 1.29 0.61 1.41 -1.51 0.73 -3.18 116.25 115.93 1s0v h VAL 783 Ca -0.16 -1.70 -0.02 0.00 -1.23 0.00 0.00 66.70 63.59 1s0v h VAL 783 Cb 1.81 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 32.56 1s0v h VAL 783 CO 0.22 0.55 -0.46 0.45 -1.23 0.00 0.00 177.57 177.10 1s0v h HIS 784 N 0.62 -1.24 0.00 5.19 3.86 -0.42 -0.65 115.15 122.51 1s0v h HIS 784 Ca 0.03 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1s0v h HIS 784 Cb 1.08 0.46 0.00 0.00 1.06 0.00 0.00 27.41 30.01 1s0v h HIS 784 CO 0.06 -0.66 0.61 0.66 0.86 0.00 0.00 177.93 179.46 1s0v h SER 785 N -1.03 0.00 0.16 2.45 4.64 -1.60 1.72 113.55 119.89 1s0v h SER 785 Ca -0.08 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.02 1s0v h SER 785 Cb 0.86 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.98 1s0v h SER 785 CO 0.02 0.00 -1.00 -0.61 -0.87 0.00 0.00 176.83 174.38 1s0v h GLN 786 N 0.00 0.39 -0.02 4.77 5.75 -1.13 -2.19 115.11 122.68 1s0v h GLN 786 Ca 0.00 -0.64 -0.17 0.00 -0.15 0.00 0.00 58.65 57.69 1s0v h GLN 786 Cb 1.21 0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.98 1s0v h GLN 786 CO 0.00 1.30 -0.76 0.38 -2.65 0.00 0.00 178.83 177.10 1s0v h ASP 787 N -0.18 0.23 -0.04 -0.69 3.04 0.31 -1.38 116.42 117.72 1s0v h ASP 787 Ca -0.17 -0.16 -0.00 0.00 -3.24 0.00 0.00 57.03 53.45 1s0v h ASP 787 Cb 1.77 -0.07 -0.00 0.00 -1.04 0.00 0.00 39.33 39.99 1s0v h ASP 787 CO 0.19 0.90 0.01 1.23 -2.04 0.00 0.00 179.24 179.53 1s0v h GLY 788 N 1.74 0.06 0.43 7.15 0.00 0.22 -1.42 103.07 111.26 1s0v h GLY 788 Ca -0.03 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1s0v h GLY 788 CO 0.11 0.03 -0.21 0.23 0.00 0.00 0.00 176.54 176.70 1s0v h SER 789 N -0.11 -0.64 -0.44 0.19 0.87 -1.29 -2.77 113.55 109.35 1s0v h SER 789 Ca 0.01 0.10 0.09 0.00 -1.23 0.00 0.00 61.79 60.75 1s0v h SER 789 Cb 0.17 0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 62.33 1s0v h SER 789 CO -0.00 -0.27 -0.04 -0.74 -0.53 0.00 0.00 176.83 175.25 1s0v h HIS 790 N -0.31 -0.10 0.00 2.24 -0.00 -1.12 -1.52 115.15 114.35 1s0v h HIS 790 Ca 0.08 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.49 1s0v h HIS 790 Cb 0.42 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 1s0v h HIS 790 CO -0.28 -0.13 -0.10 1.25 -0.00 0.00 0.00 177.93 178.66 1s0v h LEU 791 N 0.07 -0.32 -0.87 0.26 6.46 -0.99 -2.33 115.31 117.59 1s0v h LEU 791 Ca 0.22 0.03 0.16 0.00 -0.12 0.00 0.00 57.88 58.17 1s0v h LEU 791 Cb 0.32 0.12 -0.16 0.00 -0.73 0.00 0.00 40.66 40.21 1s0v h LEU 791 CO -0.40 -0.10 -0.28 0.03 -0.62 0.00 0.00 178.44 177.07 1s0v h ARG 792 N -0.13 -0.02 0.00 1.25 3.08 -1.25 0.86 114.38 118.16 1s0v h ARG 792 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1s0v h ARG 792 Cb 0.14 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1s0v h ARG 792 CO -0.07 -0.02 0.06 -0.22 -1.07 0.00 0.00 179.97 178.65 1s0v h LYS 793 N -0.02 0.00 0.03 0.04 3.64 -0.92 0.55 116.57 119.90 1s0v h LYS 793 Ca 0.38 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.38 1s0v h LYS 793 Cb 0.62 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 1s0v h LYS 793 CO -0.90 0.00 -2.30 2.41 -2.27 0.00 0.00 179.45 176.39 1s0v n THR 794 N -2.97 1.57 -0.19 1.00 -1.04 0.27 -1.65 114.28 111.27 1s0v n THR 794 Ca -0.03 -0.63 -0.13 0.00 -2.04 0.00 0.00 64.05 61.22 1s0v n THR 794 Cb 0.12 -1.39 -0.09 0.00 -1.82 0.00 0.00 70.33 67.15 1s0v n THR 794 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1s0v h VAL 795 N 0.02 0.01 0.00 12.58 2.07 0.25 0.57 116.25 131.75 1s0v h VAL 795 Ca -0.52 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1s0v h VAL 795 Cb 1.98 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1s0v h VAL 795 CO -0.02 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.09 1s0v n VAL 796 N -5.36 0.00 -0.39 2.57 0.31 0.08 -1.60 118.33 113.93 1s0v n VAL 796 Ca -0.02 1.47 0.34 0.00 -0.01 0.00 0.00 64.34 66.12 1s0v n VAL 796 Cb 0.33 -2.35 0.58 0.00 -0.91 0.00 0.00 33.84 31.49 1s0v n VAL 796 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1s0v n TRP 797 N -2.15 0.67 0.20 3.52 -0.00 -0.66 0.14 117.44 119.16 1s0v n TRP 797 Ca 0.00 0.68 0.11 0.00 -0.00 0.00 0.00 57.50 58.29 1s0v n TRP 797 Cb 0.00 -1.10 0.14 0.00 -0.00 0.00 0.00 31.31 30.35 1s0v n TRP 797 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1s0v h ALA 798 N 1.44 0.91 0.09 5.87 0.00 0.45 -2.48 119.26 125.54 1s0v h ALA 798 Ca 0.77 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 55.35 1s0v h ALA 798 Cb 2.41 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 20.18 1s0v h ALA 798 CO -0.45 0.03 -1.62 1.25 0.00 0.00 0.00 179.25 178.46 1s0v h HIS 799 N 0.00 0.33 0.00 0.00 -0.00 0.23 -3.18 115.15 112.52 1s0v h HIS 799 Ca -0.00 -0.24 -0.35 0.00 -0.00 0.00 0.00 60.37 59.78 1s0v h HIS 799 Cb 1.02 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 28.35 1s0v h HIS 799 CO 0.00 1.34 -2.31 0.39 -0.00 0.00 0.00 177.93 177.35 1s0v n GLU 800 N -3.36 0.82 -0.03 5.26 1.02 -1.11 -4.52 120.64 118.74 1s0v n GLU 800 Ca -0.18 0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 56.89 1s0v n GLU 800 Cb 1.04 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.89 1s0v n GLU 800 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1s0v h LYS 801 N 0.00 -0.06 -6.01 3.49 3.11 -1.66 -3.45 116.57 112.00 1s0v h LYS 801 Ca -0.52 0.00 -0.61 0.00 -2.81 0.00 0.00 60.65 56.72 1s0v h LYS 801 Cb 2.05 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 33.24 1s0v h LYS 801 CO -0.01 0.57 -0.52 0.71 -2.81 0.00 0.00 179.45 177.39 1s0v s TYR 802 N -2.69 3.43 0.33 1.91 2.02 -1.21 -5.00 117.35 116.14 1s0v s TYR 802 Ca -0.14 0.18 0.34 0.00 -0.37 0.00 0.00 57.07 57.08 1s0v s TYR 802 Cb -0.01 -1.70 1.85 0.00 -0.40 0.00 0.00 41.96 41.70 1s0v s TYR 802 CO 0.52 0.56 2.04 0.78 -1.57 0.00 0.00 175.55 177.88 1s0v h GLY 803 N 2.93 0.00 -4.75 0.71 0.00 -1.80 -3.32 103.07 96.83 1s0v h GLY 803 Ca -0.46 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.24 1s0v h GLY 803 CO 0.72 0.00 -0.29 1.39 0.00 0.00 0.00 176.54 178.36 1s0v n ILE 804 N -2.72 1.17 -0.78 2.60 5.41 -1.21 -4.91 119.36 118.93 1s0v n ILE 804 Ca -0.02 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1s0v n ILE 804 Cb 0.09 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1s0v n ILE 804 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1s0v n GLU 805 N 1.04 0.00 -4.00 0.38 0.28 -1.26 -4.15 120.64 112.92 1s0v n GLU 805 Ca 0.17 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.86 1s0v n GLU 805 Cb 0.17 -0.21 -0.16 0.00 1.43 0.00 0.00 31.44 32.68 1s0v n GLU 805 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1s0v s SER 806 N 0.00 3.72 -0.01 -1.84 1.04 -1.26 -4.50 113.70 110.84 1s0v s SER 806 Ca 0.00 -1.06 0.06 0.00 0.48 0.00 0.00 55.95 55.43 1s0v s SER 806 Cb 0.00 -1.30 -0.01 0.00 0.10 0.00 0.00 66.02 64.81 1s0v s SER 806 CO 0.00 -0.17 -0.18 -0.36 0.98 0.00 0.00 173.24 173.51 1s0v s PHE 807 N 1.33 1.61 -0.31 5.02 0.40 -1.26 -4.11 117.98 120.66 1s0v s PHE 807 Ca -0.04 -0.30 -0.08 0.00 -0.60 0.00 0.00 56.93 55.90 1s0v s PHE 807 Cb -0.18 -1.04 0.00 0.00 0.51 0.00 0.00 43.02 42.32 1s0v s PHE 807 CO -0.07 -0.03 0.12 0.00 0.70 0.00 0.00 175.22 175.94 1s0v s ALA 808 N -0.42 3.19 -0.06 5.36 0.00 0.29 -4.86 121.76 125.25 1s0v s ALA 808 Ca 0.07 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.63 1s0v s ALA 808 Cb -0.07 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.77 1s0v s ALA 808 CO -0.01 -0.93 -0.16 -0.51 0.00 0.00 0.00 175.76 174.15 1s0v s LEU 809 N 1.56 1.81 -0.44 0.00 1.43 -1.25 0.48 118.68 122.26 1s0v s LEU 809 Ca 0.04 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1s0v s LEU 809 Cb -0.17 -0.96 0.17 0.00 0.03 0.00 0.00 46.19 45.26 1s0v s LEU 809 CO 0.05 0.09 0.47 -0.63 0.23 0.00 0.00 176.35 176.56 1s0v s ILE 810 N 0.40 -0.15 0.00 -0.59 1.01 -0.03 -4.73 121.20 117.11 1s0v s ILE 810 Ca -0.12 -1.97 0.00 0.00 0.00 0.00 0.00 60.65 58.56 1s0v s ILE 810 Cb -0.15 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.53 1s0v s ILE 810 CO 0.04 -0.79 0.00 1.41 0.00 0.00 0.00 174.94 175.60 1s0v n HIS 811 N 3.00 0.00 -0.47 3.97 8.25 -1.26 0.21 115.22 128.92 1s0v n HIS 811 Ca 0.24 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.57 1s0v n HIS 811 Cb 0.50 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.75 1s0v n HIS 811 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1s0v n ASP 812 N 4.63 3.59 -4.12 0.41 5.75 -1.26 -4.84 116.55 120.71 1s0v n ASP 812 Ca 0.00 -3.03 -0.33 0.00 -0.01 0.00 0.00 54.79 51.42 1s0v n ASP 812 Cb 0.00 -0.72 -0.16 0.00 -1.03 0.00 0.00 41.12 39.21 1s0v n ASP 812 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1s0v s SER 813 N -0.54 3.11 -0.13 -1.12 1.04 0.13 -3.35 113.70 112.84 1s0v s SER 813 Ca 0.38 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 56.18 1s0v s SER 813 Cb 0.32 -1.46 -0.01 0.00 0.10 0.00 0.00 66.02 64.96 1s0v s SER 813 CO 0.08 0.00 -0.15 -0.36 0.98 0.00 0.00 173.24 173.79 1s0v s PHE 814 N 1.26 2.76 -0.01 5.02 0.40 -1.21 -0.85 117.98 125.34 1s0v s PHE 814 Ca 0.04 -0.78 -0.15 0.00 -0.60 0.00 0.00 56.93 55.44 1s0v s PHE 814 Cb -0.13 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.59 1s0v s PHE 814 CO -0.12 -0.29 0.31 0.20 0.70 0.00 0.00 175.22 176.02 1s0v s GLY 815 N 0.43 -0.15 0.31 4.36 0.00 0.18 -0.93 107.32 111.52 1s0v s GLY 815 Ca -0.11 0.30 -0.19 0.00 0.00 0.00 0.00 44.72 44.72 1s0v s GLY 815 CO 0.05 0.09 0.79 -1.59 0.00 0.00 0.00 173.10 172.44 1s0v s THR 816 N -1.41 0.00 0.97 0.90 2.01 -1.23 0.10 115.64 116.99 1s0v s THR 816 Ca -0.13 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 60.81 1s0v s THR 816 Cb -0.05 -2.45 0.17 0.00 0.01 0.00 0.00 72.50 70.18 1s0v s THR 816 CO 0.04 0.00 1.11 0.27 -0.69 0.00 0.00 174.62 175.35 1s0v s ILE 817 N -3.04 2.13 0.32 1.82 -4.36 -1.26 -1.75 121.20 115.05 1s0v s ILE 817 Ca 0.14 0.04 0.09 0.00 -0.26 0.00 0.00 60.65 60.66 1s0v s ILE 817 Cb -0.05 -2.10 0.31 0.00 1.25 0.00 0.00 42.46 41.87 1s0v s ILE 817 CO 0.09 -0.05 1.74 -0.65 0.24 0.00 0.00 174.94 176.30 1s0v h PRO 818 N -2.02 0.61 0.74 0.37 0.11 -1.73 -2.23 132.00 127.85 1s0v h PRO 818 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1s0v h PRO 818 Cb 1.28 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.26 1s0v h PRO 818 CO 0.44 0.40 -0.36 0.00 -0.21 0.00 0.00 178.00 178.28 1s0v h ALA 819 N 1.71 -1.00 0.00 -0.75 0.00 -1.84 -3.12 119.26 114.26 1s0v h ALA 819 Ca 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1s0v h ALA 819 Cb 1.15 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1s0v h ALA 819 CO -0.45 -1.01 0.00 -0.25 0.00 0.00 0.00 179.25 177.54 1s0v n ASP 820 N -5.49 0.00 0.16 0.00 8.00 -1.07 -4.04 116.55 114.11 1s0v n ASP 820 Ca -0.14 -0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.04 1s0v n ASP 820 Cb 0.41 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 1s0v n ASP 820 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s0v h ALA 821 N 3.17 -0.60 -0.98 2.24 0.00 -1.34 -1.60 119.26 120.15 1s0v h ALA 821 Ca 0.00 -0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.09 1s0v h ALA 821 Cb 0.17 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1s0v h ALA 821 CO 0.00 -0.88 0.67 0.00 0.00 0.00 0.00 179.25 179.03 1s0v h ALA 822 N 0.01 2.54 0.30 0.00 0.00 -1.77 -1.90 119.26 118.44 1s0v h ALA 822 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1s0v h ALA 822 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1s0v h ALA 822 CO -0.13 -0.86 -0.14 -0.91 0.00 0.00 0.00 179.25 177.21 1s0v h ASN 823 N 0.22 -0.34 -0.98 0.00 -0.26 -1.73 -3.20 115.58 109.30 1s0v h ASN 823 Ca 0.50 0.01 0.28 0.00 -0.56 0.00 0.00 56.30 56.53 1s0v h ASN 823 Cb 1.58 0.09 -0.14 0.00 -1.06 0.00 0.00 38.32 38.79 1s0v h ASN 823 CO -0.13 0.01 0.52 0.25 -1.06 0.00 0.00 177.43 177.02 1s0v h LEU 824 N -0.90 0.48 -0.63 1.61 5.85 -0.84 1.63 115.31 122.49 1s0v h LEU 824 Ca -0.04 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.95 1s0v h LEU 824 Cb 0.31 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 1s0v h LEU 824 CO 0.07 -0.06 0.25 0.15 -0.34 0.00 0.00 178.44 178.51 1s0v h PHE 825 N 0.39 0.44 -0.03 1.25 3.04 -1.46 -2.70 116.94 117.87 1s0v h PHE 825 Ca 0.67 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.64 1s0v h PHE 825 Cb 1.42 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.83 1s0v h PHE 825 CO -0.05 0.11 -0.01 -0.22 -2.02 0.00 0.00 178.31 176.12 1s0v h LYS 826 N 0.44 0.06 -0.03 1.11 3.64 0.23 -3.30 116.57 118.71 1s0v h LYS 826 Ca 0.32 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1s0v h LYS 826 Cb 0.40 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1s0v h LYS 826 CO -0.31 0.40 -0.22 0.00 -2.27 0.00 0.00 179.45 177.05 1s0v h ALA 827 N 0.66 -0.64 -0.88 5.00 0.00 -0.77 -2.07 119.26 120.55 1s0v h ALA 827 Ca 0.01 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1s0v h ALA 827 Cb 0.38 0.73 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1s0v h ALA 827 CO 0.00 -0.72 -0.31 1.33 0.00 0.00 0.00 179.25 179.55 1s0v n VAL 828 N -3.73 -0.44 -0.36 0.00 0.24 -1.04 0.99 118.33 113.99 1s0v n VAL 828 Ca -0.03 2.06 -0.00 0.00 -2.04 0.00 0.00 64.34 64.33 1s0v n VAL 828 Cb 0.16 -2.76 0.15 0.00 -1.47 0.00 0.00 33.84 29.92 1s0v n VAL 828 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1s0v h ARG 829 N 0.00 1.24 0.44 7.34 3.08 -1.55 0.19 114.38 125.11 1s0v h ARG 829 Ca 0.34 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 1s0v h ARG 829 Cb 0.56 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1s0v h ARG 829 CO -0.89 0.82 -0.21 0.93 -1.07 0.00 0.00 179.97 179.55 1s0v h GLU 830 N 1.28 -0.56 -0.17 0.04 5.08 0.13 -1.65 114.58 118.73 1s0v h GLU 830 Ca 0.38 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.82 1s0v h GLU 830 Cb -0.06 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1s0v h GLU 830 CO -0.10 -0.35 0.49 0.00 -1.00 0.00 0.00 179.01 178.05 1s0v h THR 831 N -1.13 0.10 0.04 1.13 1.03 -0.16 0.54 112.91 114.46 1s0v h THR 831 Ca -0.06 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.34 1s0v h THR 831 Cb 0.48 0.55 0.00 0.00 -1.07 0.00 0.00 68.15 68.11 1s0v h THR 831 CO 0.10 0.00 -0.02 -0.03 -0.01 0.00 0.00 175.52 175.56 1s0v h MET 832 N 0.00 -0.05 -0.13 0.00 1.85 -0.49 -3.22 114.93 112.89 1s0v h MET 832 Ca 0.08 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.21 1s0v h MET 832 Cb 1.06 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 33.10 1s0v h MET 832 CO -0.00 -0.03 0.15 0.28 -0.40 0.00 0.00 176.91 176.91 1s0v h VAL 833 N -0.50 0.47 0.00 -5.77 2.07 -0.63 -3.04 116.25 108.85 1s0v h VAL 833 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1s0v h VAL 833 Cb 0.04 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1s0v h VAL 833 CO 0.01 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.93 1s0v n ASP 834 N -3.78 0.00 -0.23 0.57 2.03 0.18 -2.79 116.55 112.53 1s0v n ASP 834 Ca 0.00 0.91 -0.05 0.00 0.52 0.00 0.00 54.79 56.18 1s0v n ASP 834 Cb 0.26 -0.47 0.01 0.00 -0.72 0.00 0.00 41.12 40.20 1s0v n ASP 834 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1s0v h THR 835 N 0.00 0.13 0.00 5.18 2.02 -1.54 -1.79 112.91 116.91 1s0v h THR 835 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1s0v h THR 835 Cb 0.00 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1s0v h THR 835 CO 0.00 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.67 1s0v n TYR 836 N -5.44 0.00 0.34 3.16 0.53 -1.16 -1.46 117.16 113.13 1s0v n TYR 836 Ca 0.05 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 57.04 1s0v n TYR 836 Cb 0.36 -0.17 0.01 0.00 -1.03 0.00 0.00 39.34 38.51 1s0v n TYR 836 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1s0v n GLU 837 N -1.17 0.44 -0.00 -0.72 1.02 -0.68 -4.45 120.64 115.08 1s0v n GLU 837 Ca 0.15 0.03 0.02 0.00 -0.02 0.00 0.00 57.16 57.34 1s0v n GLU 837 Cb 0.15 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 1s0v n GLU 837 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1s0v n SER 838 N -2.27 1.84 -3.79 1.62 7.64 -1.01 -5.00 113.62 112.65 1s0v n SER 838 Ca 0.01 -0.34 -0.21 0.00 1.01 0.00 0.00 58.87 59.34 1s0v n SER 838 Cb 0.49 1.08 -0.17 0.00 -1.01 0.00 0.00 64.21 64.60 1s0v n SER 838 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s0v n ASP 840 N 4.83 7.56 0.01 0.00 -0.08 -1.26 -4.58 116.55 123.02 1s0v n ASP 840 Ca -0.13 -3.32 0.05 0.00 -1.51 0.00 0.00 54.79 49.88 1s0v n ASP 840 Cb 0.50 -1.27 0.08 0.00 2.34 0.00 0.00 41.12 42.76 1s0v n ASP 840 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1s0v n VAL 841 N 1.02 0.00 0.01 5.18 0.24 -1.26 0.64 118.33 124.15 1s0v n VAL 841 Ca 0.56 0.36 -0.11 0.00 -2.04 0.00 0.00 64.34 63.11 1s0v n VAL 841 Cb 0.31 -0.68 -0.09 0.00 -1.47 0.00 0.00 33.84 31.91 1s0v n VAL 841 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1s0v h LEU 842 N 0.00 -0.09 0.10 1.34 5.85 -1.90 -2.85 115.31 117.75 1s0v h LEU 842 Ca 0.09 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 1s0v h LEU 842 Cb 0.80 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1s0v h LEU 842 CO -0.00 0.55 -0.05 0.00 -0.34 0.00 0.00 178.44 178.60 1s0v h ALA 843 N -0.08 -0.13 0.00 1.25 0.00 -0.21 -0.16 119.26 119.92 1s0v h ALA 843 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1s0v h ALA 843 Cb 0.60 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1s0v h ALA 843 CO 0.02 -0.53 0.39 -0.44 0.00 0.00 0.00 179.25 178.69 1s0v h ASP 844 N -0.22 0.00 0.48 0.00 3.32 -1.65 2.28 116.42 120.63 1s0v h ASP 844 Ca -0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 1s0v h ASP 844 Cb 0.18 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1s0v h ASP 844 CO 0.02 0.00 -1.66 0.33 -1.72 0.00 0.00 179.24 176.21 1s0v n PHE 845 N -2.37 0.65 0.33 4.55 7.35 -0.15 -3.83 117.46 123.98 1s0v n PHE 845 Ca -0.01 0.21 -0.14 0.00 -0.76 0.00 0.00 57.45 56.75 1s0v n PHE 845 Cb 0.42 -0.97 -0.07 0.00 0.35 0.00 0.00 39.48 39.21 1s0v n PHE 845 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1s0v h TYR 846 N 0.00 -0.81 -0.87 -5.13 5.03 0.46 -3.15 116.97 112.51 1s0v h TYR 846 Ca -0.20 -0.02 0.27 0.00 2.58 0.00 0.00 58.73 61.36 1s0v h TYR 846 Cb 1.58 0.27 -0.16 0.00 1.55 0.00 0.00 36.73 39.96 1s0v h TYR 846 CO 0.00 -0.48 0.11 -0.25 -1.32 0.00 0.00 178.16 176.22 1s0v n ASP 847 N -5.36 -0.02 -0.28 -2.11 8.00 -0.44 -0.03 116.55 116.31 1s0v n ASP 847 Ca -0.11 1.48 0.08 0.00 0.71 0.00 0.00 54.79 56.95 1s0v n ASP 847 Cb 0.35 -0.57 0.32 0.00 -0.02 0.00 0.00 41.12 41.19 1s0v n ASP 847 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1s0v h GLN 848 N 0.00 0.81 0.00 -1.24 1.08 -1.65 -3.27 115.11 110.84 1s0v h GLN 848 Ca 0.57 -0.05 -0.17 0.00 -1.45 0.00 0.00 58.65 57.55 1s0v h GLN 848 Cb 1.27 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.49 1s0v h GLN 848 CO -0.79 0.54 -1.64 1.97 -0.95 0.00 0.00 178.83 177.96 1s0v n PHE 849 N -4.54 0.00 -0.05 2.96 -1.74 0.83 -4.79 117.46 110.13 1s0v n PHE 849 Ca 0.16 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 57.03 1s0v n PHE 849 Cb 0.35 -0.45 -0.01 0.00 1.52 0.00 0.00 39.48 40.89 1s0v n PHE 849 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1s0v n ALA 850 N -2.49 -0.08 0.00 1.98 0.00 0.96 0.35 120.51 121.22 1s0v n ALA 850 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1s0v n ALA 850 Cb 0.77 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.24 1s0v n ALA 850 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1s0v n ASP 851 N -3.57 0.00 -0.25 0.00 5.75 -1.26 -1.59 116.55 115.63 1s0v n ASP 851 Ca 0.00 0.05 0.05 0.00 -0.01 0.00 0.00 54.79 54.88 1s0v n ASP 851 Cb 0.03 -0.05 0.01 0.00 -1.03 0.00 0.00 41.12 40.09 1s0v n ASP 851 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s0v n GLN 852 N -0.98 1.71 -2.33 0.11 6.02 1.10 -4.93 117.38 118.07 1s0v n GLN 852 Ca 0.00 -0.70 -0.41 0.00 -0.01 0.00 0.00 57.00 55.88 1s0v n GLN 852 Cb 0.01 -1.09 -0.03 0.00 1.02 0.00 0.00 30.24 30.15 1s0v n GLN 852 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1s0v s LEU 853 N -1.39 4.45 0.94 1.08 1.43 -0.62 -4.94 118.68 119.63 1s0v s LEU 853 Ca 0.09 2.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.39 1s0v s LEU 853 Cb 0.08 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.82 1s0v s LEU 853 CO 0.21 -0.39 1.00 1.57 0.23 0.00 0.00 176.35 178.97 1s0v n HIS 854 N 2.23 0.33 -0.16 0.29 -0.00 -1.26 -4.89 115.22 111.76 1s0v n HIS 854 Ca 0.04 0.34 -0.02 0.00 -0.00 0.00 0.00 57.72 58.08 1s0v n HIS 854 Cb 0.44 -1.94 0.05 0.00 -0.00 0.00 0.00 29.99 28.54 1s0v n HIS 854 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1s0v h GLU 855 N -1.88 0.05 -0.08 1.57 4.81 -1.98 -2.51 114.58 114.56 1s0v h GLU 855 Ca -0.44 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1s0v h GLU 855 Cb 1.28 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1s0v h GLU 855 CO 0.40 0.03 0.00 -1.13 -0.73 0.00 0.00 179.01 177.58 1s0v n SER 856 N -5.31 0.08 0.00 1.04 3.41 -1.26 -3.02 113.62 108.56 1s0v n SER 856 Ca 0.05 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1s0v n SER 856 Cb 0.28 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1s0v n SER 856 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s0v n GLN 857 N -0.44 1.48 0.00 4.33 10.64 -0.95 -4.71 117.38 127.73 1s0v n GLN 857 Ca 0.00 -0.99 0.00 0.00 -1.83 0.00 0.00 57.00 54.18 1s0v n GLN 857 Cb 0.02 -0.75 0.00 0.00 -0.86 0.00 0.00 30.24 28.65 1s0v n GLN 857 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1s0v n LEU 858 N -0.25 0.00 -0.05 2.61 4.77 -1.17 -1.98 117.00 120.94 1s0v n LEU 858 Ca 0.00 0.26 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 1s0v n LEU 858 Cb 0.37 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1s0v n LEU 858 CO 0.00 -0.26 -0.82 -0.90 -1.33 0.00 0.00 177.39 174.08 1s0v n ASP 859 N -1.22 3.18 -0.20 -1.43 3.85 -1.26 -4.50 116.55 114.97 1s0v n ASP 859 Ca 0.00 -0.05 0.00 0.00 -0.71 0.00 0.00 54.79 54.03 1s0v n ASP 859 Cb 0.14 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 1s0v n ASP 859 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1s0v n LYS 860 N -2.72 0.32 -3.65 0.11 0.00 -0.84 -4.40 118.16 106.98 1s0v n LYS 860 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 57.75 1s0v n LYS 860 Cb 0.70 -1.06 -0.09 0.00 0.00 0.00 0.00 35.03 34.58 1s0v n LYS 860 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1s0v s MET 861 N -1.61 2.58 0.73 1.64 1.75 -1.25 -4.98 119.30 118.16 1s0v s MET 861 Ca 0.00 -2.26 -0.17 0.00 -1.25 0.00 0.00 55.69 52.01 1s0v s MET 861 Cb 0.00 -3.83 -0.08 0.00 2.84 0.00 0.00 34.83 33.76 1s0v s MET 861 CO 0.00 -1.17 0.11 -0.35 -0.65 0.00 0.00 175.02 172.96 1s0v n PRO 862 N 3.99 0.14 -1.86 4.11 -0.04 -1.26 -4.96 135.00 135.12 1s0v n PRO 862 Ca 0.04 0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 63.26 1s0v n PRO 862 Cb 0.40 -1.47 0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1s0v n PRO 862 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s0v s ALA 863 N -1.97 2.99 0.16 0.55 0.00 -1.26 -4.97 121.76 117.25 1s0v s ALA 863 Ca 0.58 -0.18 -0.34 0.00 0.00 0.00 0.00 51.96 52.02 1s0v s ALA 863 Cb -0.35 -3.06 -0.14 0.00 0.00 0.00 0.00 23.12 19.57 1s0v s ALA 863 CO 0.65 -0.90 1.59 1.28 0.00 0.00 0.00 175.76 178.38 1s0v n LEU 864 N -2.88 3.17 -4.67 0.00 4.32 -1.26 -4.87 117.00 110.81 1s0v n LEU 864 Ca 0.06 1.08 -0.45 0.00 -0.02 0.00 0.00 56.01 56.68 1s0v n LEU 864 Cb 0.55 -1.44 -0.04 0.00 -1.62 0.00 0.00 43.42 40.88 1s0v n LEU 864 CO 0.58 -0.25 1.18 -0.81 -1.22 0.00 0.00 177.39 176.87 1s0v n PRO 865 N 3.50 2.18 -1.69 3.23 -0.04 -1.26 -4.91 135.00 136.01 1s0v n PRO 865 Ca 0.17 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 64.00 1s0v n PRO 865 Cb 0.29 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1s0v n PRO 865 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s0v n ALA 866 N 3.21 1.20 -1.18 0.55 0.00 -1.26 -4.99 120.51 118.05 1s0v n ALA 866 Ca 0.16 0.30 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 1s0v n ALA 866 Cb 0.30 -2.25 0.16 0.00 0.00 0.00 0.00 19.45 17.66 1s0v n ALA 866 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s0v n LYS 867 N 0.27 -2.08 -1.93 0.00 5.02 -1.26 -4.94 118.16 113.23 1s0v n LYS 867 Ca 0.06 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.13 1s0v n LYS 867 Cb 0.38 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1s0v n LYS 867 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s0v n GLY 868 N -2.02 4.26 1.50 0.72 0.00 0.29 -4.91 105.19 105.02 1s0v n GLY 868 Ca 0.10 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.15 1s0v n GLY 868 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s0v n ASN 869 N -1.48 4.72 -4.67 1.61 4.13 -1.04 -4.81 115.26 113.72 1s0v n ASN 869 Ca 0.00 -2.57 -0.42 0.00 1.68 0.00 0.00 54.58 53.26 1s0v n ASN 869 Cb 0.00 -0.57 -0.03 0.00 -1.54 0.00 0.00 39.78 37.64 1s0v n ASN 869 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1s0v s LEU 870 N -2.07 4.28 -0.53 3.41 0.20 -0.50 -4.88 118.68 118.59 1s0v s LEU 870 Ca 0.49 2.02 -0.19 0.00 0.69 0.00 0.00 54.13 57.14 1s0v s LEU 870 Cb 0.33 -3.55 0.07 0.00 -0.43 0.00 0.00 46.19 42.62 1s0v s LEU 870 CO 0.21 -0.79 0.65 0.21 -0.29 0.00 0.00 176.35 176.34 1s0v s ASN 871 N 2.33 6.21 0.60 3.68 2.47 -1.26 -4.82 114.94 124.15 1s0v s ASN 871 Ca 0.64 -1.06 0.29 0.00 0.42 0.00 0.00 52.86 53.14 1s0v s ASN 871 Cb -0.29 -2.29 1.27 0.00 -1.45 0.00 0.00 41.25 38.49 1s0v s ASN 871 CO 0.24 -0.96 1.66 -0.07 -3.72 0.00 0.00 177.10 174.25 1s0v h LEU 872 N 9.79 0.00 -0.20 3.21 3.38 -1.95 0.73 115.31 130.27 1s0v h LEU 872 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1s0v h LEU 872 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1s0v h LEU 872 CO 1.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 180.07 1s0v n ARG 873 N -3.51 0.04 0.04 1.13 5.12 -1.26 -2.32 116.66 115.89 1s0v n ARG 873 Ca 0.15 0.37 -0.18 0.00 -1.93 0.00 0.00 57.85 56.26 1s0v n ARG 873 Cb 1.03 -1.58 -0.09 0.00 -1.16 0.00 0.00 32.46 30.66 1s0v n ARG 873 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1s0v h ASP 874 N 0.00 0.85 -1.34 0.55 3.32 -1.19 -3.31 116.42 115.30 1s0v h ASP 874 Ca 0.00 -0.66 0.41 0.00 0.02 0.00 0.00 57.03 56.81 1s0v h ASP 874 Cb 0.18 -0.26 -0.11 0.00 0.22 0.00 0.00 39.33 39.36 1s0v h ASP 874 CO 0.00 1.45 0.89 0.40 -1.72 0.00 0.00 179.24 180.27 1s0v h ILE 875 N 0.39 0.21 0.00 0.35 2.04 -1.53 0.88 117.51 119.85 1s0v h ILE 875 Ca -0.11 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1s0v h ILE 875 Cb 1.62 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1s0v h ILE 875 CO 0.19 0.02 0.00 0.18 0.00 0.00 0.00 178.15 178.54 1s0v n LEU 876 N -4.53 0.00 0.00 1.44 4.77 -1.25 -2.84 117.00 114.59 1s0v n LEU 876 Ca 0.35 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1s0v n LEU 876 Cb 1.39 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.40 1s0v n LEU 876 CO 0.27 -0.04 0.11 -0.62 -1.33 0.00 0.00 177.39 175.77 1s0v n GLU 877 N -1.08 0.08 -2.62 3.23 1.02 0.30 -5.00 120.64 116.57 1s0v n GLU 877 Ca 0.10 -0.22 -0.43 0.00 -0.02 0.00 0.00 57.16 56.60 1s0v n GLU 877 Cb 0.07 -0.68 -0.02 0.00 -0.02 0.00 0.00 31.44 30.79 1s0v n GLU 877 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1s0v s SER 878 N -0.07 7.16 0.03 1.62 0.15 -1.06 -4.56 113.70 116.97 1s0v s SER 878 Ca 0.00 1.56 -0.14 0.00 0.70 0.00 0.00 55.95 58.07 1s0v s SER 878 Cb 0.00 -2.55 -0.35 0.00 -1.71 0.00 0.00 66.02 61.41 1s0v s SER 878 CO 0.00 -0.54 1.00 0.44 1.20 0.00 0.00 173.24 175.33 1s0v h ASP 879 N 7.32 0.80 -0.02 5.45 3.32 -1.88 -3.36 116.42 128.05 1s0v h ASP 879 Ca -0.29 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 55.90 1s0v h ASP 879 Cb 1.13 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1s0v h ASP 879 CO 0.90 1.68 0.00 0.49 -1.72 0.00 0.00 179.24 180.59 1s0v n PHE 880 N -3.69 0.03 -1.00 4.55 3.72 -1.26 -3.68 117.46 116.13 1s0v n PHE 880 Ca -0.16 -0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.12 1s0v n PHE 880 Cb 1.10 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.90 1s0v n PHE 880 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s0v n ALA 881 N -0.63 4.77 0.00 4.37 0.00 -1.00 -4.60 120.51 123.42 1s0v n ALA 881 Ca 0.13 -2.37 0.00 0.00 0.00 0.00 0.00 53.44 51.20 1s0v n ALA 881 Cb 0.09 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1s0v n ALA 881 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1s0v n PHE 882 N -0.35 0.00 -0.74 0.00 3.01 -1.24 -4.62 117.46 113.52 1s0v n PHE 882 Ca 0.44 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.90 1s0v n PHE 882 Cb 1.43 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.90 1s0v n PHE 882 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77