#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1d n ILE 1 N 0.00 2.25 -4.18 1.12 2.08 -1.26 -4.97 119.36 114.40 2a1d n ILE 1 Ca 0.00 -1.79 -0.34 0.00 0.56 0.00 0.00 62.75 61.18 2a1d n ILE 1 Cb 0.00 -0.21 -0.10 0.00 -0.75 0.00 0.00 39.64 38.57 2a1d n ILE 1 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2a1d s VAL 2 N -2.71 4.44 0.05 1.39 -7.23 -1.26 -5.11 120.40 109.96 2a1d s VAL 2 Ca 0.42 -0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.48 2a1d s VAL 2 Cb 0.34 -2.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 2a1d s VAL 2 CO 0.10 0.49 -0.15 0.42 -0.31 0.00 0.00 175.10 175.64 2a1d s THR 3 N 0.24 1.22 0.00 5.32 -4.23 -1.26 -5.13 115.64 111.80 2a1d s THR 3 Ca 0.01 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2a1d s THR 3 Cb -0.13 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.61 2a1d s THR 3 CO 0.01 0.01 0.00 0.29 -0.54 0.00 0.00 174.62 174.39 2a1d n LYS 4 N 1.79 0.00 -3.65 3.99 4.76 -1.26 -5.01 118.16 118.79 2a1d n LYS 4 Ca -0.18 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 54.96 2a1d n LYS 4 Cb 0.54 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.78 2a1d n LYS 4 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2a1d n ASP 5 N 0.00 -5.29 -3.63 4.39 8.00 -1.26 -4.90 116.55 113.85 2a1d n ASP 5 Ca 0.00 -0.99 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 2a1d n ASP 5 Cb 0.00 -3.56 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 2a1d n ASP 5 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2a1d n TYR 6 N -4.10 2.66 -0.88 1.24 4.02 -1.26 -4.82 117.16 114.01 2a1d n TYR 6 Ca -0.10 -2.74 -0.12 0.00 -0.01 0.00 0.00 57.90 54.93 2a1d n TYR 6 Cb 0.60 -1.69 -0.14 0.00 -0.02 0.00 0.00 39.34 38.09 2a1d n TYR 6 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2a1d n SER 7 N 1.80 4.74 -4.66 7.72 2.88 -1.26 -4.86 113.62 119.97 2a1d n SER 7 Ca 0.52 -2.36 -0.41 0.00 -1.33 0.00 0.00 58.87 55.29 2a1d n SER 7 Cb 0.28 -1.24 -0.05 0.00 -0.75 0.00 0.00 64.21 62.45 2a1d n SER 7 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2a1d s LYS 8 N 1.34 4.26 0.00 -1.46 -2.85 -1.26 -4.82 119.74 114.95 2a1d s LYS 8 Ca 0.58 0.85 0.00 0.00 -1.00 0.00 0.00 55.97 56.40 2a1d s LYS 8 Cb 0.27 -3.58 0.00 0.00 -2.06 0.00 0.00 37.83 32.46 2a1d s LYS 8 CO -0.00 -0.30 0.40 -0.85 0.10 0.00 0.00 175.35 174.70 2a1d n GLU 9 N 5.18 0.00 -2.59 1.78 0.28 -1.26 -5.11 120.64 118.92 2a1d n GLU 9 Ca 0.02 -0.38 -0.37 0.00 -0.16 0.00 0.00 57.16 56.27 2a1d n GLU 9 Cb 0.49 -0.34 -0.05 0.00 1.43 0.00 0.00 31.44 32.98 2a1d n GLU 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2a1d s SER 10 N -0.08 6.96 -0.35 -1.84 0.15 -1.24 -4.79 113.70 112.51 2a1d s SER 10 Ca 0.00 2.02 0.02 0.00 0.70 0.00 0.00 55.95 58.69 2a1d s SER 10 Cb 0.00 -2.59 0.46 0.00 -1.71 0.00 0.00 66.02 62.18 2a1d s SER 10 CO 0.00 -0.35 1.71 0.54 1.20 0.00 0.00 173.24 176.34 2a1d n ARG 11 N 0.23 1.94 -3.77 5.44 1.74 -1.26 -4.85 116.66 116.13 2a1d n ARG 11 Ca 0.04 -2.19 -0.36 0.00 -0.77 0.00 0.00 57.85 54.56 2a1d n ARG 11 Cb 0.49 -1.86 -0.12 0.00 -1.02 0.00 0.00 32.46 29.95 2a1d n ARG 11 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2a1d s VAL 12 N -2.53 4.32 0.17 1.55 1.01 -1.26 -4.79 120.40 118.87 2a1d s VAL 12 Ca 0.42 -0.17 -0.33 0.00 0.00 0.00 0.00 61.98 61.90 2a1d s VAL 12 Cb 0.35 -3.02 -0.13 0.00 0.00 0.00 0.00 36.38 33.58 2a1d s VAL 12 CO 0.07 0.34 1.66 0.59 0.00 0.00 0.00 175.10 177.76 2a1d n ASN 13 N 4.88 3.49 0.08 3.32 3.02 -1.26 -4.93 115.26 123.86 2a1d n ASN 13 Ca -0.16 1.06 -0.07 0.00 -0.03 0.00 0.00 54.58 55.38 2a1d n ASN 13 Cb 0.51 -1.49 -0.04 0.00 -0.61 0.00 0.00 39.78 38.16 2a1d n ASN 13 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 2a1d h GLU 14 N 6.52 -0.35 -4.81 3.52 4.11 -1.97 -2.99 114.58 118.61 2a1d h GLU 14 Ca -0.44 0.02 -0.54 0.00 0.07 0.00 0.00 59.36 58.47 2a1d h GLU 14 Cb 1.23 0.08 0.05 0.00 0.50 0.00 0.00 28.75 30.61 2a1d h GLU 14 CO 0.92 -0.24 1.74 0.09 0.07 0.00 0.00 179.01 181.59 2a1d n ASN 15 N -3.75 2.25 0.00 3.06 5.03 -1.26 -3.04 115.26 117.54 2a1d n ASN 15 Ca -0.04 -2.64 0.00 0.00 0.87 0.00 0.00 54.58 52.77 2a1d n ASN 15 Cb 0.19 -1.14 0.00 0.00 -1.02 0.00 0.00 39.78 37.80 2a1d n ASN 15 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2a1d n SER 16 N 9.87 0.00 0.00 6.41 7.64 -1.13 -4.81 113.62 131.60 2a1d n SER 16 Ca 0.48 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.40 2a1d n SER 16 Cb 0.42 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.88 2a1d n SER 16 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2a1d n LYS 17 N -1.31 0.18 -0.24 1.43 2.85 -1.17 -1.68 118.16 118.22 2a1d n LYS 17 Ca 0.00 0.15 0.09 0.00 -1.05 0.00 0.00 58.31 57.50 2a1d n LYS 17 Cb 0.00 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.13 2a1d n LYS 17 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2a1d n TYR 18 N -1.22 0.63 0.00 5.58 0.53 -1.26 -4.81 117.16 116.60 2a1d n TYR 18 Ca 0.05 -0.31 0.00 0.00 -1.02 0.00 0.00 57.90 56.62 2a1d n TYR 18 Cb 0.07 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.38 2a1d n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2a1d n GLY 19 N 1.33 -1.39 3.44 2.72 0.00 -0.68 -4.97 105.19 105.65 2a1d n GLY 19 Ca 0.18 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 2a1d n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a1d s THR 20 N 0.00 5.18 0.23 2.61 2.01 -1.26 -4.95 115.64 119.46 2a1d s THR 20 Ca 0.00 -0.69 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 2a1d s THR 20 Cb 0.00 -4.04 -0.15 0.00 0.01 0.00 0.00 72.50 68.33 2a1d s THR 20 CO 0.00 -0.45 1.15 0.18 -0.69 0.00 0.00 174.62 174.81 2a1d n LEU 21 N 5.35 1.88 -4.75 4.42 4.77 -1.26 -4.35 117.00 123.06 2a1d n LEU 21 Ca -0.10 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.62 2a1d n LEU 21 Cb 0.46 -1.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 2a1d n LEU 21 CO 0.45 -1.21 0.99 -0.63 -1.33 0.00 0.00 177.39 175.67 2a1d s ILE 22 N -0.49 2.99 -0.23 -0.08 1.01 -1.18 -4.91 121.20 118.30 2a1d s ILE 22 Ca 0.67 0.87 -0.39 0.00 0.00 0.00 0.00 60.65 61.80 2a1d s ILE 22 Cb -0.76 -3.56 -0.15 0.00 0.01 0.00 0.00 42.46 38.00 2a1d s ILE 22 CO 0.55 0.16 1.74 -1.20 0.00 0.00 0.00 174.94 176.18 2a1d n SER 23 N 2.00 2.47 -0.31 3.58 7.64 -1.26 -4.61 113.62 123.13 2a1d n SER 23 Ca 0.04 1.07 0.07 0.00 1.01 0.00 0.00 58.87 61.05 2a1d n SER 23 Cb 0.42 -1.17 0.14 0.00 -1.01 0.00 0.00 64.21 62.59 2a1d n SER 23 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2a1d n ASP 24 N 5.35 -0.27 -0.19 6.43 2.03 -1.26 0.06 116.55 128.70 2a1d n ASP 24 Ca 0.26 1.48 -0.06 0.00 0.52 0.00 0.00 54.79 56.98 2a1d n ASP 24 Cb 0.15 -0.46 0.03 0.00 -0.72 0.00 0.00 41.12 40.12 2a1d n ASP 24 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2a1d h TRP 25 N 0.00 0.67 -0.00 -0.67 5.08 -2.02 -0.55 115.95 118.46 2a1d h TRP 25 Ca 0.43 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.42 2a1d h TRP 25 Cb 0.71 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 2a1d h TRP 25 CO -0.62 0.41 -0.01 0.98 -1.28 0.00 0.00 178.44 177.91 2a1d n TYR 26 N -4.72 0.00 0.00 0.12 9.36 0.65 -3.92 117.16 118.66 2a1d n TYR 26 Ca 0.04 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.24 2a1d n TYR 26 Cb 0.04 -0.43 -0.01 0.00 -0.63 0.00 0.00 39.34 38.31 2a1d n TYR 26 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2a1d h LEU 27 N 0.01 -0.08 0.00 2.98 7.12 0.12 -3.22 115.31 122.24 2a1d h LEU 27 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2a1d h LEU 27 Cb 0.44 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 2a1d h LEU 27 CO 0.00 0.28 0.93 0.29 -0.13 0.00 0.00 178.44 179.81 2a1d n LYS 28 N -4.11 0.03 -0.10 1.25 4.76 -0.74 0.40 118.16 119.65 2a1d n LYS 28 Ca -0.01 0.84 -0.20 0.00 -2.87 0.00 0.00 58.31 56.07 2a1d n LYS 28 Cb 0.04 -2.46 -0.11 0.00 -1.84 0.00 0.00 35.03 30.65 2a1d n LYS 28 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2a1d h GLY 29 N 0.00 0.00 0.47 0.72 0.00 -1.73 -3.28 103.07 99.24 2a1d h GLY 29 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 2a1d h GLY 29 CO 0.00 0.00 0.58 3.21 0.00 0.00 0.00 176.54 180.33 2a1d h ARG 30 N -1.00 0.64 -0.37 4.80 2.47 -0.07 0.10 114.38 120.95 2a1d h ARG 30 Ca -0.28 -0.04 0.06 0.00 -1.26 0.00 0.00 59.98 58.46 2a1d h ARG 30 Cb 1.21 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 29.34 2a1d h ARG 30 CO -0.17 0.42 0.06 -0.07 0.56 0.00 0.00 179.97 180.77 2a1d h LEU 31 N 0.65 -0.02 -0.93 3.04 3.38 -1.56 0.09 115.31 119.96 2a1d h LEU 31 Ca 0.46 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.47 2a1d h LEU 31 Cb 0.80 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2a1d h LEU 31 CO -0.21 0.03 0.45 0.74 0.09 0.00 0.00 178.44 179.53 2a1d h THR 32 N 0.18 1.25 0.11 0.22 2.02 -0.93 -1.26 112.91 114.51 2a1d h THR 32 Ca 0.18 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2a1d h THR 32 Cb 0.21 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2a1d h THR 32 CO -0.24 0.29 -0.13 -1.28 0.37 0.00 0.00 175.52 174.53 2a1d h SER 33 N 1.21 -0.37 -0.18 4.18 0.87 -0.07 -0.44 113.55 118.75 2a1d h SER 33 Ca 0.30 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.91 2a1d h SER 33 Cb 0.06 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2a1d h SER 33 CO -0.04 -0.17 -0.10 0.18 -0.53 0.00 0.00 176.83 176.16 2a1d n LEU 34 N -3.13 -0.19 -0.28 2.23 4.77 -0.08 0.28 117.00 120.60 2a1d n LEU 34 Ca -0.03 0.82 -0.07 0.00 -0.03 0.00 0.00 56.01 56.70 2a1d n LEU 34 Cb 0.12 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2a1d n LEU 34 CO 0.06 -0.51 0.56 -0.08 -1.33 0.00 0.00 177.39 176.09 2a1d h GLU 35 N 0.00 -0.14 -0.62 3.23 4.81 -1.15 0.60 114.58 121.31 2a1d h GLU 35 Ca 0.03 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.45 2a1d h GLU 35 Cb 0.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2a1d h GLU 35 CO -0.17 -0.09 0.72 1.03 -0.73 0.00 0.00 179.01 179.77 2a1d h SER 36 N -0.15 0.00 0.07 1.04 0.87 0.16 0.20 113.55 115.74 2a1d h SER 36 Ca 0.21 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 2a1d h SER 36 Cb 0.55 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2a1d h SER 36 CO -0.79 0.00 -0.44 1.56 -0.53 0.00 0.00 176.83 176.63 2a1d h GLN 37 N 0.00 0.18 -0.45 2.24 7.50 0.80 -2.85 115.11 122.54 2a1d h GLN 37 Ca 0.30 -0.28 0.02 0.00 0.50 0.00 0.00 58.65 59.19 2a1d h GLN 37 Cb 1.74 0.10 -0.03 0.00 0.05 0.00 0.00 27.48 29.34 2a1d h GLN 37 CO -0.00 1.11 0.26 0.74 -1.50 0.00 0.00 178.83 179.43 2a1d h PHE 38 N -0.61 0.48 -0.02 2.96 -1.00 -0.25 0.14 116.94 118.64 2a1d h PHE 38 Ca -0.07 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.75 2a1d h PHE 38 Cb 1.32 -0.15 -0.06 0.00 3.61 0.00 0.00 35.95 40.67 2a1d h PHE 38 CO 0.22 0.27 -0.50 0.82 -1.61 0.00 0.00 178.31 177.51 2a1d h ILE 39 N 0.51 0.05 0.33 -0.55 2.04 -1.16 -0.43 117.51 118.29 2a1d h ILE 39 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 2a1d h ILE 39 Cb 0.03 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 2a1d h ILE 39 CO -0.09 0.00 -0.42 -1.13 0.00 0.00 0.00 178.15 176.51 2a1d h ASN 40 N -0.64 -1.17 -0.66 1.72 -1.24 -1.21 -2.78 115.58 109.60 2a1d h ASN 40 Ca 0.03 0.10 0.12 0.00 0.71 0.00 0.00 56.30 57.26 2a1d h ASN 40 Cb 0.70 0.40 -0.13 0.00 0.73 0.00 0.00 38.32 40.03 2a1d h ASN 40 CO -0.36 -0.52 -0.27 0.00 -1.29 0.00 0.00 177.43 174.99 2a1d h ALA 41 N -0.99 0.19 -0.56 1.57 0.00 -0.54 0.08 119.26 119.01 2a1d h ALA 41 Ca -0.04 0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.20 2a1d h ALA 41 Cb 0.69 0.69 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 2a1d h ALA 41 CO -0.10 -0.56 0.01 -0.07 0.00 0.00 0.00 179.25 178.53 2a1d h LEU 42 N -0.09 -0.23 -0.82 0.00 3.38 -1.01 -0.98 115.31 115.55 2a1d h LEU 42 Ca 0.29 0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.55 2a1d h LEU 42 Cb 0.54 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 2a1d h LEU 42 CO -0.72 -0.09 0.39 0.44 0.09 0.00 0.00 178.44 178.55 2a1d h ASP 43 N 0.12 0.42 -0.03 -0.43 3.45 -0.70 0.16 116.42 119.41 2a1d h ASP 43 Ca 0.29 0.11 0.01 0.00 0.43 0.00 0.00 57.03 57.87 2a1d h ASP 43 Cb 0.45 0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 2a1d h ASP 43 CO -0.47 0.15 0.53 0.40 -1.57 0.00 0.00 179.24 178.28 2a1d h ILE 44 N 0.53 0.01 0.00 0.35 5.03 -0.87 -0.95 117.51 121.61 2a1d h ILE 44 Ca 0.46 0.00 -0.14 0.00 -0.12 0.00 0.00 64.86 65.06 2a1d h ILE 44 Cb 0.70 0.48 -0.02 0.00 -3.03 0.00 0.00 36.82 34.95 2a1d h ILE 44 CO -0.40 0.00 -0.84 -0.07 -0.68 0.00 0.00 178.15 176.16 2a1d h LEU 45 N 0.00 0.00 0.00 1.44 3.38 -0.77 -3.31 115.31 116.04 2a1d h LEU 45 Ca 0.02 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2a1d h LEU 45 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2a1d h LEU 45 CO -0.00 1.22 0.00 -0.62 0.09 0.00 0.00 178.44 179.13 2a1d n GLU 46 N -4.52 0.10 -1.96 1.13 -0.58 -0.43 -4.60 120.64 109.79 2a1d n GLU 46 Ca -0.22 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.10 2a1d n GLU 46 Cb 0.53 -1.28 -0.03 0.00 -0.57 0.00 0.00 31.44 30.10 2a1d n GLU 46 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2a1d s THR 47 N -2.00 3.49 0.28 2.62 2.01 -0.82 -4.87 115.64 116.36 2a1d s THR 47 Ca 0.03 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.61 2a1d s THR 47 Cb 0.01 -3.43 0.28 0.00 0.01 0.00 0.00 72.50 69.37 2a1d s THR 47 CO 0.02 -0.12 1.68 0.22 -0.69 0.00 0.00 174.62 175.73 2a1d h TYR 48 N 10.51 0.45 -0.68 4.92 3.20 -1.92 -0.85 116.97 132.60 2a1d h TYR 48 Ca -0.39 0.04 0.20 0.00 3.14 0.00 0.00 58.73 61.72 2a1d h TYR 48 Cb 1.18 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 2a1d h TYR 48 CO 0.91 -0.11 0.72 1.25 -1.64 0.00 0.00 178.16 179.29 2a1d h HIS 49 N 0.30 0.00 -0.00 -3.82 2.76 -1.89 0.23 115.15 112.73 2a1d h HIS 49 Ca 0.52 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.69 2a1d h HIS 49 Cb 0.99 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.95 2a1d h HIS 49 CO -0.21 0.00 -0.43 0.66 -1.30 0.00 0.00 177.93 176.65 2a1d n TYR 50 N -3.61 0.00 -0.23 5.26 4.02 -0.32 -4.63 117.16 117.66 2a1d n TYR 50 Ca 0.14 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.96 2a1d n TYR 50 Cb 0.96 -0.18 -0.01 0.00 -0.02 0.00 0.00 39.34 40.09 2a1d n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a1d n GLY 51 N 1.44 2.10 3.31 2.72 0.00 0.07 -4.70 105.19 110.13 2a1d n GLY 51 Ca 0.08 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2a1d n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a1d s GLU 52 N 4.52 1.31 0.35 1.61 0.41 -1.26 -5.06 118.70 120.58 2a1d s GLU 52 Ca 0.12 -1.67 0.19 0.00 -0.41 0.00 0.00 54.97 53.20 2a1d s GLU 52 Cb 0.03 -0.46 0.36 0.00 -1.78 0.00 0.00 34.13 32.28 2a1d s GLU 52 CO -0.01 -0.15 1.58 -0.22 -0.49 0.00 0.00 175.26 175.97 2a1d h LYS 53 N 2.50 0.00 0.00 1.61 3.64 -2.00 -3.28 116.57 119.04 2a1d h LYS 53 Ca -0.38 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.87 2a1d h LYS 53 Cb 1.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2a1d h LYS 53 CO 0.63 0.34 -0.63 0.93 -2.27 0.00 0.00 179.45 178.45 2a1d h GLU 54 N 0.00 0.00 0.00 1.90 3.07 -1.97 -3.33 114.58 114.25 2a1d h GLU 54 Ca -0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 2a1d h GLU 54 Cb 1.13 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.03 2a1d h GLU 54 CO 0.04 0.62 -0.62 1.88 -1.40 0.00 0.00 179.01 179.53 2a1d h TYR 55 N 0.00 0.00 -0.24 4.33 0.99 -1.84 -3.40 116.97 116.81 2a1d h TYR 55 Ca -0.01 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.74 2a1d h TYR 55 Cb 1.48 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 39.18 2a1d h TYR 55 CO 0.00 0.62 -0.15 -0.22 -0.00 0.00 0.00 178.16 178.41 2a1d h LYS 56 N 0.00 -0.00 -1.12 4.88 3.64 -1.68 0.14 116.57 122.43 2a1d h LYS 56 Ca -0.01 0.00 0.33 0.00 -1.27 0.00 0.00 60.65 59.70 2a1d h LYS 56 Cb 1.42 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.19 2a1d h LYS 56 CO 0.08 -0.00 0.97 -0.44 -2.27 0.00 0.00 179.45 177.79 2a1d h ASP 57 N -0.00 0.00 0.64 4.20 5.19 -1.85 1.03 116.42 125.63 2a1d h ASP 57 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2a1d h ASP 57 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2a1d h ASP 57 CO -0.23 0.00 -0.97 0.00 -3.12 0.00 0.00 179.24 174.92 2a1d n ALA 58 N -2.56 3.06 0.01 3.45 0.00 0.35 -3.29 120.51 121.53 2a1d n ALA 58 Ca 0.24 -0.33 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 2a1d n ALA 58 Cb 1.33 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.60 2a1d n ALA 58 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2a1d h LYS 59 N 0.00 0.21 -0.16 0.00 1.57 0.24 -3.27 116.57 115.16 2a1d h LYS 59 Ca 0.00 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2a1d h LYS 59 Cb 0.81 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 2a1d h LYS 59 CO 0.00 1.03 0.05 -0.44 -0.57 0.00 0.00 179.45 179.52 2a1d h ASP 60 N 0.06 0.05 -0.75 0.86 3.45 -0.84 -0.34 116.42 118.91 2a1d h ASP 60 Ca -0.36 0.02 0.09 0.00 0.43 0.00 0.00 57.03 57.21 2a1d h ASP 60 Cb 2.03 0.01 -0.12 0.00 -0.56 0.00 0.00 39.33 40.70 2a1d h ASP 60 CO 0.10 0.05 -0.49 0.50 -1.57 0.00 0.00 179.24 177.83 2a1d h LYS 61 N 0.12 -0.14 0.51 3.56 3.64 -1.66 0.04 116.57 122.65 2a1d h LYS 61 Ca 0.07 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2a1d h LYS 61 Cb 0.05 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2a1d h LYS 61 CO -0.08 -0.10 -0.25 1.25 -2.27 0.00 0.00 179.45 178.01 2a1d h LEU 62 N -0.15 -0.58 -0.61 5.20 5.85 -1.50 -2.30 115.31 121.22 2a1d h LEU 62 Ca 0.18 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.09 2a1d h LEU 62 Cb 0.53 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.60 2a1d h LEU 62 CO -0.80 -0.40 -0.01 0.80 -0.34 0.00 0.00 178.44 177.68 2a1d n MET 63 N -3.93 -0.05 0.43 1.25 1.56 -0.18 0.16 117.12 116.36 2a1d n MET 63 Ca -0.09 0.92 -0.18 0.00 -0.27 0.00 0.00 57.70 58.08 2a1d n MET 63 Cb 0.27 -1.44 -0.09 0.00 2.15 0.00 0.00 33.22 34.11 2a1d n MET 63 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 2a1d h THR 64 N 0.00 0.14 -1.06 1.12 2.02 -0.86 -1.63 112.91 112.65 2a1d h THR 64 Ca 0.36 -0.10 0.31 0.00 0.77 0.00 0.00 66.41 67.74 2a1d h THR 64 Cb 0.72 0.16 -0.13 0.00 -1.74 0.00 0.00 68.15 67.16 2a1d h THR 64 CO -0.58 0.01 0.65 0.03 0.37 0.00 0.00 175.52 175.99 2a1d h ARG 65 N -1.17 0.35 -0.01 6.66 2.47 0.21 0.71 114.38 123.60 2a1d h ARG 65 Ca -0.11 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.42 2a1d h ARG 65 Cb 0.84 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.07 2a1d h ARG 65 CO 0.18 0.23 -0.76 0.82 0.56 0.00 0.00 179.97 181.00 2a1d h ILE 66 N 0.36 1.49 0.19 2.04 2.04 -0.58 -3.19 117.51 119.85 2a1d h ILE 66 Ca 0.69 -2.46 -0.32 0.00 1.00 0.00 0.00 64.86 63.77 2a1d h ILE 66 Cb 1.67 2.33 0.02 0.00 -0.74 0.00 0.00 36.82 40.10 2a1d h ILE 66 CO -0.46 0.71 -1.49 -0.07 0.00 0.00 0.00 178.15 176.84 2a1d h LEU 67 N 0.07 0.62 -1.78 1.44 3.38 0.05 -2.52 115.31 116.57 2a1d h LEU 67 Ca -0.02 -0.74 0.05 0.00 0.09 0.00 0.00 57.88 57.26 2a1d h LEU 67 Cb 1.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2a1d h LEU 67 CO 0.11 1.59 0.25 1.23 0.09 0.00 0.00 178.44 181.71 2a1d h GLY 68 N 0.89 0.34 0.18 0.83 0.00 -1.20 1.11 103.07 105.23 2a1d h GLY 68 Ca -0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2a1d h GLY 68 CO 0.22 0.09 -0.15 0.83 0.00 0.00 0.00 176.54 177.53 2a1d h GLU 69 N 0.28 0.06 -0.79 4.80 4.39 -1.61 -3.08 114.58 118.63 2a1d h GLU 69 Ca 0.16 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.80 2a1d h GLU 69 Cb 0.28 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2a1d h GLU 69 CO -0.03 0.99 0.52 0.22 -1.16 0.00 0.00 179.01 179.55 2a1d h ASP 70 N -0.82 0.83 0.11 1.42 1.82 -0.90 -1.75 116.42 117.12 2a1d h ASP 70 Ca -0.02 -0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.63 2a1d h ASP 70 Cb 1.06 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.84 2a1d h ASP 70 CO 0.03 0.57 -0.37 -0.61 -1.61 0.00 0.00 179.24 177.25 2a1d h GLN 71 N 0.96 -0.57 0.00 0.28 5.75 0.12 -0.64 115.11 121.02 2a1d h GLN 71 Ca 0.32 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 2a1d h GLN 71 Cb 0.06 0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.74 2a1d h GLN 71 CO -0.09 -0.38 0.00 0.98 -2.65 0.00 0.00 178.83 176.69 2a1d n TYR 72 N -5.44 0.00 -0.32 3.99 9.36 -0.67 -0.00 117.16 124.08 2a1d n TYR 72 Ca -0.07 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.30 2a1d n TYR 72 Cb 0.35 -0.45 0.33 0.00 -0.63 0.00 0.00 39.34 38.95 2a1d n TYR 72 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2a1d h LEU 73 N 0.00 0.43 0.71 2.98 -0.00 -1.33 0.12 115.31 118.23 2a1d h LEU 73 Ca 0.00 0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 58.00 2a1d h LEU 73 Cb 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2a1d h LEU 73 CO 0.00 0.02 -0.39 0.25 -0.00 0.00 0.00 178.44 178.33 2a1d h LEU 74 N 0.45 -0.95 -1.56 1.67 5.85 0.12 0.29 115.31 121.18 2a1d h LEU 74 Ca 0.59 0.04 0.38 0.00 0.84 0.00 0.00 57.88 59.73 2a1d h LEU 74 Cb 1.12 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 42.32 2a1d h LEU 74 CO -0.52 -0.62 0.85 -0.33 -0.34 0.00 0.00 178.44 177.48 2a1d h GLU 75 N -1.01 0.15 0.19 1.25 4.39 0.77 0.76 114.58 121.07 2a1d h GLU 75 Ca -0.10 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2a1d h GLU 75 Cb 0.79 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2a1d h GLU 75 CO 0.13 0.10 -0.09 0.00 -1.16 0.00 0.00 179.01 177.99 2a1d h ARG 76 N 0.16 -0.24 -0.21 2.33 2.47 0.27 -1.38 114.38 117.78 2a1d h ARG 76 Ca 0.72 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 59.42 2a1d h ARG 76 Cb 2.31 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 30.68 2a1d h ARG 76 CO -0.27 0.02 0.00 -0.22 0.56 0.00 0.00 179.97 180.06 2a1d h LYS 77 N -0.49 0.37 -0.34 0.04 3.64 0.17 0.13 116.57 120.09 2a1d h LYS 77 Ca -0.03 -0.12 0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2a1d h LYS 77 Cb 0.37 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2a1d h LYS 77 CO 0.04 0.56 0.29 0.87 -2.27 0.00 0.00 179.45 178.94 2a1d h LYS 78 N 0.13 0.00 0.02 1.90 1.57 0.32 -0.25 116.57 120.25 2a1d h LYS 78 Ca 0.06 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 2a1d h LYS 78 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2a1d h LYS 78 CO 0.01 0.00 -0.99 0.28 -0.57 0.00 0.00 179.45 178.18 2a1d h VAL 79 N 0.00 1.14 -0.98 0.50 2.07 -0.92 -3.35 116.25 114.72 2a1d h VAL 79 Ca 0.16 -2.26 0.17 0.00 0.82 0.00 0.00 66.70 65.59 2a1d h VAL 79 Cb 0.74 2.59 -0.09 0.00 -1.52 0.00 0.00 31.29 33.01 2a1d h VAL 79 CO -0.00 0.46 0.61 1.56 0.02 0.00 0.00 177.57 180.22 2a1d h GLN 80 N -0.87 0.72 0.07 1.57 4.20 -0.08 -2.08 115.11 118.64 2a1d h GLN 80 Ca -0.26 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 2a1d h GLN 80 Cb 1.32 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2a1d h GLN 80 CO -0.11 0.48 -0.03 -0.92 -0.67 0.00 0.00 178.83 177.58 2a1d h TYR 81 N 0.75 -0.08 -0.93 2.96 3.20 -1.23 -1.59 116.97 120.05 2a1d h TYR 81 Ca 0.53 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.65 2a1d h TYR 81 Cb 0.84 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 2a1d h TYR 81 CO -0.00 -0.01 0.65 0.93 -1.64 0.00 0.00 178.16 178.08 2a1d h GLU 82 N -0.13 0.14 0.00 1.82 4.39 -1.51 1.18 114.58 120.46 2a1d h GLU 82 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2a1d h GLU 82 Cb 0.11 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2a1d h GLU 82 CO 0.01 0.09 -0.50 0.93 -1.16 0.00 0.00 179.01 178.39 2a1d h GLU 83 N 0.14 0.00 0.07 2.33 4.39 -1.36 -3.28 114.58 116.88 2a1d h GLU 83 Ca 0.46 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.05 2a1d h GLU 83 Cb 1.58 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.24 2a1d h GLU 83 CO -0.08 0.00 -0.49 -0.92 -1.16 0.00 0.00 179.01 176.37 2a1d h TYR 84 N 0.00 0.29 -0.26 4.33 3.20 0.23 -3.12 116.97 121.64 2a1d h TYR 84 Ca 0.00 -0.21 0.05 0.00 3.14 0.00 0.00 58.73 61.71 2a1d h TYR 84 Cb 0.85 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 39.04 2a1d h TYR 84 CO 0.00 1.19 -0.47 0.87 -1.64 0.00 0.00 178.16 178.10 2a1d h LYS 85 N -0.66 -0.43 -0.02 1.82 1.57 -0.85 -1.62 116.57 116.37 2a1d h LYS 85 Ca -0.09 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2a1d h LYS 85 Cb 1.35 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 2a1d h LYS 85 CO 0.07 -0.29 -0.20 0.87 -0.57 0.00 0.00 179.45 179.33 2a1d h LYS 86 N -0.45 -0.23 0.00 3.15 1.57 -1.69 0.14 116.57 119.05 2a1d h LYS 86 Ca 0.09 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2a1d h LYS 86 Cb 0.63 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2a1d h LYS 86 CO -0.49 -0.16 0.00 -0.11 -0.57 0.00 0.00 179.45 178.12 2a1d n LEU 87 N -3.62 0.00 -0.11 2.94 7.94 -1.06 0.69 117.00 123.78 2a1d n LEU 87 Ca -0.03 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.73 2a1d n LEU 87 Cb 0.15 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 43.99 2a1d n LEU 87 CO 0.04 0.00 -1.22 0.00 -1.11 0.00 0.00 177.39 175.10 2a1d n TYR 88 N -0.70 0.00 0.45 1.96 9.36 0.31 -3.89 117.16 124.64 2a1d n TYR 88 Ca 0.00 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.03 2a1d n TYR 88 Cb 0.00 -0.87 -0.09 0.00 -0.63 0.00 0.00 39.34 37.75 2a1d n TYR 88 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 2a1d h GLN 89 N 0.00 -1.09 0.00 2.98 5.75 0.20 -0.09 115.11 122.87 2a1d h GLN 89 Ca -0.50 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 2a1d h GLN 89 Cb 1.82 0.25 0.00 0.00 1.07 0.00 0.00 27.48 30.62 2a1d h GLN 89 CO -0.06 -0.72 0.01 1.17 -2.65 0.00 0.00 178.83 176.58 2a1d n LYS 90 N -5.56 0.00 -0.01 1.69 0.00 -0.38 0.31 118.16 114.21 2a1d n LYS 90 Ca -0.15 0.21 -0.18 0.00 0.00 0.00 0.00 58.31 58.19 2a1d n LYS 90 Cb 0.45 -1.51 -0.14 0.00 0.00 0.00 0.00 35.03 33.83 2a1d n LYS 90 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2a1d n TYR 91 N -1.19 1.08 -0.16 5.64 9.36 -0.16 -4.17 117.16 127.56 2a1d n TYR 91 Ca 0.00 0.26 -0.11 0.00 3.32 0.00 0.00 57.90 61.37 2a1d n TYR 91 Cb 0.01 -1.15 -0.00 0.00 -0.63 0.00 0.00 39.34 37.57 2a1d n TYR 91 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2a1d h LYS 92 N 0.05 0.88 -2.42 2.98 1.79 0.10 -3.03 116.57 116.92 2a1d h LYS 92 Ca -0.41 -0.33 -0.18 0.00 -2.18 0.00 0.00 60.65 57.55 2a1d h LYS 92 Cb 2.03 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 32.58 2a1d h LYS 92 CO 0.07 0.97 0.26 0.39 -1.08 0.00 0.00 179.45 180.07 2a1d n GLU 93 N -4.26 1.56 0.00 3.15 1.02 -0.87 -0.51 120.64 120.72 2a1d n GLU 93 Ca -0.00 -0.83 0.00 0.00 -0.02 0.00 0.00 57.16 56.31 2a1d n GLU 93 Cb 0.38 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 2a1d n GLU 93 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2a1d n GLU 94 N 2.82 0.00 -3.78 3.49 1.02 -1.20 -4.98 120.64 118.00 2a1d n GLU 94 Ca 0.33 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.18 2a1d n GLU 94 Cb 0.59 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.85 2a1d n GLU 94 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2a1d s ASN 95 N -0.36 3.75 0.54 1.62 -0.87 0.33 -4.95 114.94 114.99 2a1d s ASN 95 Ca 0.00 -1.38 0.27 0.00 -1.57 0.00 0.00 52.86 50.18 2a1d s ASN 95 Cb 0.00 -0.88 1.53 0.00 -0.02 0.00 0.00 41.25 41.88 2a1d s ASN 95 CO 0.00 -0.36 2.12 1.55 -2.57 0.00 0.00 177.10 177.85 2a1d h PRO 96 N 8.09 0.00 -5.86 -0.60 0.13 -1.92 -3.35 132.00 128.48 2a1d h PRO 96 Ca -0.15 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.46 2a1d h PRO 96 Cb 1.05 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.11 2a1d h PRO 96 CO 0.43 0.09 1.52 0.99 -0.23 0.00 0.00 178.00 180.79 2a1d s THR 97 N -4.38 3.84 0.00 1.56 2.01 -1.26 -4.79 115.64 112.62 2a1d s THR 97 Ca -0.04 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 60.89 2a1d s THR 97 Cb 0.14 -4.84 0.00 0.00 0.01 0.00 0.00 72.50 67.81 2a1d s THR 97 CO 0.58 -1.64 1.67 -0.24 -0.69 0.00 0.00 174.62 174.30 2a1d n SER 98 N 10.50 4.47 -0.32 3.53 2.88 -1.26 -4.30 113.62 129.13 2a1d n SER 98 Ca 0.41 -2.18 0.23 0.00 -1.33 0.00 0.00 58.87 56.00 2a1d n SER 98 Cb 0.48 -0.94 0.51 0.00 -0.75 0.00 0.00 64.21 63.52 2a1d n SER 98 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2a1d h LYS 99 N 1.34 0.38 -6.37 -1.46 3.64 -1.92 -3.39 116.57 108.78 2a1d h LYS 99 Ca 0.00 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.81 2a1d h LYS 99 Cb 0.86 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2a1d h LYS 99 CO 0.00 0.25 -0.14 -0.51 -2.27 0.00 0.00 179.45 176.78 2a1d s LEU 100 N -9.60 4.22 0.15 5.20 1.43 -1.26 -5.10 118.68 113.71 2a1d s LEU 100 Ca -0.09 0.91 0.07 0.00 -1.03 0.00 0.00 54.13 53.99 2a1d s LEU 100 Cb 0.25 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 2a1d s LEU 100 CO 0.80 -0.01 -0.05 -0.54 0.23 0.00 0.00 176.35 176.77 2a1d s LYS 101 N -2.59 2.26 0.23 1.70 -0.14 -1.26 -5.11 119.74 114.83 2a1d s LYS 101 Ca 0.44 -1.10 -0.30 0.00 -1.36 0.00 0.00 55.97 53.65 2a1d s LYS 101 Cb -0.12 -2.31 -0.09 0.00 -1.68 0.00 0.00 37.83 33.63 2a1d s LYS 101 CO 0.21 0.47 1.10 -1.17 -0.76 0.00 0.00 175.35 175.20 2a1d s LEU 102 N -2.66 4.52 0.18 3.17 0.20 -1.26 -5.02 118.68 117.81 2a1d s LEU 102 Ca 0.25 2.19 -0.24 0.00 0.69 0.00 0.00 54.13 57.01 2a1d s LEU 102 Cb -0.10 -3.62 -0.08 0.00 -0.43 0.00 0.00 46.19 41.96 2a1d s LEU 102 CO 0.16 -0.18 0.77 -0.54 -0.29 0.00 0.00 176.35 176.27 2a1d s LYS 103 N -0.92 4.50 0.66 1.98 1.02 -1.26 -5.06 119.74 120.65 2a1d s LYS 103 Ca 0.47 1.10 -0.11 0.00 0.02 0.00 0.00 55.97 57.45 2a1d s LYS 103 Cb -0.31 -3.17 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2a1d s LYS 103 CO 0.38 0.53 1.05 0.95 -0.92 0.00 0.00 175.35 177.34 2a1d s THR 104 N -1.24 4.08 0.41 2.17 -4.23 -1.26 -4.69 115.64 110.88 2a1d s THR 104 Ca 0.37 0.63 0.23 0.00 -1.18 0.00 0.00 61.69 61.75 2a1d s THR 104 Cb -0.22 -3.66 0.43 0.00 1.34 0.00 0.00 72.50 70.39 2a1d s THR 104 CO 0.25 -0.86 1.71 0.15 -0.54 0.00 0.00 174.62 175.33 2a1d h PHE 105 N -0.46 0.61 0.00 3.99 3.57 -1.97 0.76 116.94 123.44 2a1d h PHE 105 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2a1d h PHE 105 Cb 1.22 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2a1d h PHE 105 CO 0.57 -0.05 0.00 -0.44 -2.23 0.00 0.00 178.31 176.16 2a1d h ASP 106 N 0.27 0.00 0.04 0.41 5.19 -2.04 -3.26 116.42 117.03 2a1d h ASP 106 Ca 0.68 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.71 2a1d h ASP 106 Cb 1.91 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 41.36 2a1d h ASP 106 CO -0.35 0.00 -2.36 0.00 -3.12 0.00 0.00 179.24 173.41 2a1d n GLN 107 N -2.37 0.67 -1.72 3.56 6.02 0.24 -4.96 117.38 118.82 2a1d n GLN 107 Ca 0.04 0.16 -0.42 0.00 -0.01 0.00 0.00 57.00 56.77 2a1d n GLN 107 Cb 0.39 -1.56 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 2a1d n GLN 107 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2a1d n TYR 108 N -3.23 2.52 -4.55 1.08 9.36 0.45 -4.94 117.16 117.85 2a1d n TYR 108 Ca -0.41 0.49 -0.26 0.00 3.32 0.00 0.00 57.90 61.04 2a1d n TYR 108 Cb 1.02 -2.47 -0.11 0.00 -0.63 0.00 0.00 39.34 37.16 2a1d n TYR 108 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2a1d s THR 109 N -0.95 2.21 0.12 2.97 -1.32 -1.26 -4.95 115.64 112.46 2a1d s THR 109 Ca 0.56 -2.17 -0.31 0.00 -1.21 0.00 0.00 61.69 58.57 2a1d s THR 109 Cb -0.54 -2.71 -0.07 0.00 -1.51 0.00 0.00 72.50 67.67 2a1d s THR 109 CO 0.61 -0.17 1.29 -0.63 -2.21 0.00 0.00 174.62 173.51 2a1d s ILE 110 N -2.62 3.56 0.00 5.08 1.09 -1.26 -4.92 121.20 122.13 2a1d s ILE 110 Ca 0.33 1.16 0.00 0.00 -1.10 0.00 0.00 60.65 61.04 2a1d s ILE 110 Cb 0.04 -3.75 0.00 0.00 -1.06 0.00 0.00 42.46 37.69 2a1d s ILE 110 CO 0.17 0.12 0.42 -1.84 -0.10 0.00 0.00 174.94 173.70 2a1d n GLU 111 N 3.56 0.27 -3.79 2.79 0.28 -1.26 -4.86 120.64 117.63 2a1d n GLU 111 Ca 0.09 -0.42 -0.29 0.00 -0.16 0.00 0.00 57.16 56.38 2a1d n GLU 111 Cb 0.44 -0.92 -0.13 0.00 1.43 0.00 0.00 31.44 32.26 2a1d n GLU 111 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2a1d s ASP 112 N -0.16 3.90 -0.25 -1.84 -0.00 -1.26 -4.92 116.67 112.14 2a1d s ASP 112 Ca 0.00 -3.07 -0.01 0.00 -0.00 0.00 0.00 52.55 49.47 2a1d s ASP 112 Cb 0.00 -1.29 0.08 0.00 -0.00 0.00 0.00 42.92 41.71 2a1d s ASP 112 CO 0.00 -0.20 0.04 -0.22 -0.00 0.00 0.00 175.17 174.78 2a1d s LEU 113 N -0.29 2.12 1.00 1.23 2.96 -1.26 -5.05 118.68 119.40 2a1d s LEU 113 Ca 0.21 -1.28 -0.12 0.00 -0.22 0.00 0.00 54.13 52.71 2a1d s LEU 113 Cb -0.17 -0.90 0.19 0.00 0.50 0.00 0.00 46.19 45.81 2a1d s LEU 113 CO -0.06 -0.33 1.09 0.42 -1.32 0.00 0.00 176.35 176.15 2a1d s THR 114 N 1.60 2.05 0.05 3.68 -4.23 -1.26 -3.11 115.64 114.41 2a1d s THR 114 Ca 0.02 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2a1d s THR 114 Cb -0.18 -2.51 -0.25 0.00 1.34 0.00 0.00 72.50 70.91 2a1d s THR 114 CO -0.14 -0.02 1.04 -0.03 -0.54 0.00 0.00 174.62 174.93 2a1d h MET 115 N -1.91 0.12 -0.97 3.99 4.05 -1.91 -2.89 114.93 115.41 2a1d h MET 115 Ca -0.55 -0.21 0.15 0.00 -0.28 0.00 0.00 59.70 58.81 2a1d h MET 115 Cb 1.33 0.08 -0.09 0.00 -0.80 0.00 0.00 31.60 32.12 2a1d h MET 115 CO 0.58 1.00 0.61 -0.09 0.23 0.00 0.00 176.91 179.23 2a1d h ARG 116 N 0.03 0.79 0.32 0.39 9.65 -1.92 -1.45 114.38 122.19 2a1d h ARG 116 Ca -0.14 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.67 2a1d h ARG 116 Cb 1.92 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 30.32 2a1d h ARG 116 CO 0.15 0.52 -0.15 0.93 2.80 0.00 0.00 179.97 184.21 2a1d h GLU 117 N 0.81 -0.42 -0.13 0.20 5.08 -1.78 -2.99 114.58 115.36 2a1d h GLU 117 Ca 0.51 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.94 2a1d h GLU 117 Cb 0.71 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 2a1d h GLU 117 CO -0.28 -0.09 -0.38 -0.92 -1.00 0.00 0.00 179.01 176.35 2a1d h TYR 118 N -0.81 -1.06 0.11 4.33 3.20 -1.19 -2.07 116.97 119.48 2a1d h TYR 118 Ca -0.04 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2a1d h TYR 118 Cb 0.52 0.48 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 2a1d h TYR 118 CO 0.03 -0.44 -0.42 -0.91 -1.64 0.00 0.00 178.16 174.78 2a1d h ASN 119 N -0.45 -1.24 -1.06 -2.11 -0.26 -1.41 -2.32 115.58 106.74 2a1d h ASN 119 Ca 0.09 0.14 0.28 0.00 -0.56 0.00 0.00 56.30 56.24 2a1d h ASN 119 Cb 0.59 0.47 -0.08 0.00 -1.06 0.00 0.00 38.32 38.24 2a1d h ASN 119 CO -0.38 -0.48 0.70 -0.33 -1.06 0.00 0.00 177.43 175.88 2a1d h GLU 120 N -0.64 0.29 0.19 0.81 5.08 -1.33 0.24 114.58 119.22 2a1d h GLU 120 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2a1d h GLU 120 Cb 0.68 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2a1d h GLU 120 CO -0.25 0.19 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.79 2a1d h LEU 121 N 0.30 -0.22 -1.16 1.33 3.38 -0.86 -3.06 115.31 115.02 2a1d h LEU 121 Ca 0.58 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2a1d h LEU 121 Cb 1.66 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.43 2a1d h LEU 121 CO -0.23 0.27 0.45 0.74 0.09 0.00 0.00 178.44 179.76 2a1d h THR 122 N -0.78 1.21 0.00 0.22 2.02 -0.79 -0.29 112.91 114.51 2a1d h THR 122 Ca -0.03 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2a1d h THR 122 Cb 0.52 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2a1d h THR 122 CO 0.04 0.22 0.00 -0.62 0.37 0.00 0.00 175.52 175.54 2a1d n GLU 123 N -4.38 0.05 -0.12 6.66 -0.58 0.73 0.61 120.64 123.61 2a1d n GLU 123 Ca 0.08 0.27 -0.18 0.00 -0.42 0.00 0.00 57.16 56.91 2a1d n GLU 123 Cb 0.07 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.33 2a1d n GLU 123 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2a1d n SER 124 N -1.43 2.08 -0.02 1.62 2.88 -0.22 -3.57 113.62 114.95 2a1d n SER 124 Ca 0.03 -0.10 -0.15 0.00 -1.33 0.00 0.00 58.87 57.32 2a1d n SER 124 Cb 0.11 -0.41 -0.11 0.00 -0.75 0.00 0.00 64.21 63.05 2a1d n SER 124 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2a1d h LEU 125 N -0.06 0.30 -1.81 2.46 3.38 -0.97 1.04 115.31 119.65 2a1d h LEU 125 Ca -0.56 -0.72 0.08 0.00 0.09 0.00 0.00 57.88 56.77 2a1d h LEU 125 Cb 1.83 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2a1d h LEU 125 CO -0.11 0.98 0.29 0.50 0.09 0.00 0.00 178.44 180.19 2a1d h LYS 126 N -0.35 0.22 0.00 1.13 3.64 -0.07 -1.77 116.57 119.37 2a1d h LYS 126 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2a1d h LYS 126 Cb 1.01 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2a1d h LYS 126 CO 0.06 0.15 0.00 0.45 -2.27 0.00 0.00 179.45 177.84 2a1d n SER 127 N -4.46 0.00 -0.16 4.20 2.88 -1.11 -3.16 113.62 111.81 2a1d n SER 127 Ca 0.06 0.36 0.09 0.00 -1.33 0.00 0.00 58.87 58.05 2a1d n SER 127 Cb 0.33 -0.16 0.17 0.00 -0.75 0.00 0.00 64.21 63.80 2a1d n SER 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a1d n ALA 128 N -0.97 0.30 0.33 -1.46 0.00 0.36 0.90 120.51 119.96 2a1d n ALA 128 Ca 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 53.44 53.77 2a1d n ALA 128 Cb 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 2a1d n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2a1d h VAL 129 N 0.00 0.27 -1.06 0.00 2.07 -1.47 -0.16 116.25 115.90 2a1d h VAL 129 Ca 0.31 -0.27 0.29 0.00 0.82 0.00 0.00 66.70 67.85 2a1d h VAL 129 Cb 0.70 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2a1d h VAL 129 CO -0.41 0.03 0.73 0.11 0.02 0.00 0.00 177.57 178.05 2a1d h LYS 130 N -1.05 0.17 -0.10 1.57 1.57 0.56 1.13 116.57 120.43 2a1d h LYS 130 Ca -0.09 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2a1d h LYS 130 Cb 0.69 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2a1d h LYS 130 CO 0.14 0.11 0.05 -0.44 -0.57 0.00 0.00 179.45 178.75 2a1d h ASP 131 N 0.18 0.13 0.38 0.86 3.32 -0.56 -2.92 116.42 117.81 2a1d h ASP 131 Ca 0.55 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.49 2a1d h ASP 131 Cb 1.81 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 41.30 2a1d h ASP 131 CO -0.13 0.20 -0.47 0.15 -1.72 0.00 0.00 179.24 177.26 2a1d h PHE 132 N 0.05 -1.30 -1.40 4.55 3.57 0.31 -1.68 116.94 121.04 2a1d h PHE 132 Ca 0.03 0.02 0.44 0.00 3.53 0.00 0.00 57.97 61.99 2a1d h PHE 132 Cb 0.10 0.52 -0.11 0.00 2.79 0.00 0.00 35.95 39.25 2a1d h PHE 132 CO -0.04 -0.61 0.93 0.93 -2.23 0.00 0.00 178.31 177.29 2a1d h GLU 133 N -0.88 0.08 0.36 1.11 5.08 -1.15 0.21 114.58 119.40 2a1d h GLU 133 Ca -0.04 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2a1d h GLU 133 Cb 0.80 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2a1d h GLU 133 CO -0.12 0.05 -0.17 -0.22 -1.00 0.00 0.00 179.01 177.55 2a1d h LYS 134 N 0.08 -0.47 -0.93 2.33 3.64 -1.14 -1.52 116.57 118.57 2a1d h LYS 134 Ca 0.81 0.03 0.38 0.00 -1.27 0.00 0.00 60.65 60.60 2a1d h LYS 134 Cb 2.68 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 34.43 2a1d h LYS 134 CO -0.32 -0.31 0.44 -0.25 -2.27 0.00 0.00 179.45 176.74 2a1d n ASP 135 N -4.20 0.27 0.11 4.20 10.43 0.62 -1.32 116.55 126.67 2a1d n ASP 135 Ca -0.06 1.55 -0.05 0.00 2.57 0.00 0.00 54.79 58.80 2a1d n ASP 135 Cb 0.19 -0.73 -0.03 0.00 1.84 0.00 0.00 41.12 42.39 2a1d n ASP 135 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2a1d h VAL 136 N 0.00 0.00 -1.47 2.53 2.07 -1.21 -2.13 116.25 116.04 2a1d h VAL 136 Ca 0.76 -0.60 0.46 0.00 0.82 0.00 0.00 66.70 68.15 2a1d h VAL 136 Cb 1.98 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.64 2a1d h VAL 136 CO -0.74 0.00 0.99 -0.08 0.02 0.00 0.00 177.57 177.76 2a1d h GLU 137 N -0.95 0.05 0.35 1.57 4.81 -0.18 0.29 114.58 120.53 2a1d h GLU 137 Ca -0.04 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2a1d h GLU 137 Cb 0.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2a1d h GLU 137 CO 0.06 0.04 -0.17 0.87 -0.73 0.00 0.00 179.01 179.08 2a1d h LYS 138 N 0.05 -0.45 0.00 1.92 1.57 -1.23 -3.04 116.57 115.39 2a1d h LYS 138 Ca 0.84 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.65 2a1d h LYS 138 Cb 2.85 0.10 0.00 0.00 0.08 0.00 0.00 32.23 35.26 2a1d h LYS 138 CO -0.30 -0.30 0.51 0.82 -0.57 0.00 0.00 179.45 179.61 2a1d h ILE 139 N -0.96 0.00 0.05 1.86 2.04 0.20 0.19 117.51 120.89 2a1d h ILE 139 Ca -0.05 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.52 2a1d h ILE 139 Cb 0.36 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2a1d h ILE 139 CO 0.08 0.00 -1.59 -0.33 0.00 0.00 0.00 178.15 176.31 2a1d h GLU 140 N 0.00 0.10 0.00 2.37 5.08 -1.08 -3.04 114.58 118.01 2a1d h GLU 140 Ca 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2a1d h GLU 140 Cb 1.03 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2a1d h GLU 140 CO 0.00 0.84 0.00 0.09 -1.00 0.00 0.00 179.01 178.94 2a1d n ASN 141 N -3.26 0.00 -0.09 1.42 3.02 0.64 -2.56 115.26 114.44 2a1d n ASN 141 Ca -0.16 -0.22 0.01 0.00 -0.03 0.00 0.00 54.58 54.18 2a1d n ASN 141 Cb 1.03 -0.19 0.01 0.00 -0.61 0.00 0.00 39.78 40.02 2a1d n ASN 141 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2a1d n GLN 142 N -1.19 -0.08 -3.18 3.52 7.27 -1.16 -4.81 117.38 117.74 2a1d n GLN 142 Ca 0.12 -0.59 -0.23 0.00 0.07 0.00 0.00 57.00 56.36 2a1d n GLN 142 Cb 0.13 -1.01 -0.07 0.00 2.41 0.00 0.00 30.24 31.71 2a1d n GLN 142 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2a1d n HIS 143 N 0.03 -0.54 0.00 3.69 8.25 -1.06 -5.07 115.22 120.53 2a1d n HIS 143 Ca 0.01 -3.46 0.00 0.00 -0.26 0.00 0.00 57.72 54.01 2a1d n HIS 143 Cb 0.06 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 30.94 2a1d n HIS 143 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2a1d n HIS 144 N 1.53 0.00 0.30 4.41 8.25 -1.25 0.16 115.22 128.61 2a1d n HIS 144 Ca 0.21 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.86 2a1d n HIS 144 Cb 0.53 -0.13 1.01 0.00 1.12 0.00 0.00 29.99 32.52 2a1d n HIS 144 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2a1d h ASP 145 N 0.00 0.00 0.92 0.41 -0.00 -1.97 -1.94 116.42 113.83 2a1d h ASP 145 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.88 2a1d h ASP 145 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 2a1d h ASP 145 CO 0.00 0.00 -0.72 -0.07 -0.00 0.00 0.00 179.24 178.45 2a1d h LEU 146 N 0.00 0.00 -9.51 0.15 3.38 -0.61 0.91 115.31 109.62 2a1d h LEU 146 Ca 0.02 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.44 2a1d h LEU 146 Cb 0.22 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.02 2a1d h LEU 146 CO -0.00 0.72 1.00 1.17 0.09 0.00 0.00 178.44 181.42 2a1d n LYS 147 N -3.51 2.54 -1.37 1.13 3.00 -0.73 -4.47 118.16 114.75 2a1d n LYS 147 Ca -0.00 0.92 -0.35 0.00 -0.00 0.00 0.00 58.31 58.88 2a1d n LYS 147 Cb 0.75 -2.77 0.09 0.00 0.00 0.00 0.00 35.03 33.10 2a1d n LYS 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2a1d n PRO 148 N 4.76 0.55 -0.17 1.64 -0.04 -1.26 -4.32 135.00 136.15 2a1d n PRO 148 Ca 0.18 0.25 -0.04 0.00 -0.04 0.00 0.00 63.50 63.84 2a1d n PRO 148 Cb 0.33 -2.33 0.03 0.00 -0.04 0.00 0.00 33.50 31.50 2a1d n PRO 148 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2a1d n PHE 149 N -2.58 -3.29 -4.30 0.54 3.72 -1.20 -4.88 117.46 105.46 2a1d n PHE 149 Ca 0.14 -0.15 -0.27 0.00 -0.05 0.00 0.00 57.45 57.12 2a1d n PHE 149 Cb 0.49 -0.16 -0.10 0.00 -0.94 0.00 0.00 39.48 38.77 2a1d n PHE 149 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2a1d s THR 150 N -1.31 3.04 0.47 4.37 -4.23 -1.26 -4.81 115.64 111.90 2a1d s THR 150 Ca 0.10 -1.65 0.32 0.00 -1.18 0.00 0.00 61.69 59.28 2a1d s THR 150 Cb -0.01 -2.48 0.52 0.00 1.34 0.00 0.00 72.50 71.87 2a1d s THR 150 CO 0.08 -0.06 1.67 -0.78 -0.54 0.00 0.00 174.62 174.99 2a1d h ASP 151 N 3.13 0.20 0.17 3.99 1.82 -1.98 0.31 116.42 124.06 2a1d h ASP 151 Ca -0.47 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.24 2a1d h ASP 151 Cb 1.20 0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.27 2a1d h ASP 151 CO 0.52 -0.07 -0.08 -0.08 -1.61 0.00 0.00 179.24 177.91 2a1d h GLU 152 N 0.11 -0.22 -0.81 0.28 4.81 -1.99 -3.04 114.58 113.72 2a1d h GLU 152 Ca 0.75 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 60.07 2a1d h GLU 152 Cb 2.51 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 31.84 2a1d h GLU 152 CO -0.26 -0.15 -0.53 0.52 -0.73 0.00 0.00 179.01 177.86 2a1d h MET 153 N -0.72 -0.06 -0.98 1.92 2.86 -1.28 0.28 114.93 116.96 2a1d h MET 153 Ca -0.02 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.81 2a1d h MET 153 Cb 0.18 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.76 2a1d h MET 153 CO 0.04 -0.04 0.61 1.49 1.06 0.00 0.00 176.91 180.07 2a1d h GLU 154 N -0.06 0.65 -0.55 1.72 4.81 -0.67 0.36 114.58 120.84 2a1d h GLU 154 Ca 0.13 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2a1d h GLU 154 Cb 0.40 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2a1d h GLU 154 CO -0.80 0.43 0.07 1.49 -0.73 0.00 0.00 179.01 179.48 2a1d h GLU 155 N 0.67 0.88 0.29 1.92 4.81 -0.39 -1.34 114.58 121.43 2a1d h GLU 155 Ca 0.55 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2a1d h GLU 155 Cb 0.97 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2a1d h GLU 155 CO -0.32 0.84 -0.14 0.87 -0.73 0.00 0.00 179.01 179.53 2a1d h LYS 156 N 0.83 -0.38 0.00 1.92 1.57 0.13 -1.43 116.57 119.21 2a1d h LYS 156 Ca 0.17 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2a1d h LYS 156 Cb 0.40 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2a1d h LYS 156 CO 0.01 -0.15 0.00 0.00 -0.57 0.00 0.00 179.45 178.74 2a1d n ALA 157 N -2.35 0.00 -0.03 3.86 0.00 -0.64 -2.33 120.51 119.03 2a1d n ALA 157 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2a1d n ALA 157 Cb 0.22 0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.72 2a1d n ALA 157 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2a1d n THR 158 N -0.55 -0.03 -0.16 0.00 -1.04 -0.52 0.35 114.28 112.33 2a1d n THR 158 Ca 0.00 0.17 -0.09 0.00 -2.04 0.00 0.00 64.05 62.10 2a1d n THR 158 Cb 0.00 -0.25 0.01 0.00 -1.82 0.00 0.00 70.33 68.27 2a1d n THR 158 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2a1d h SER 159 N 0.00 0.67 0.15 8.00 4.64 -1.06 0.08 113.55 126.03 2a1d h SER 159 Ca 0.05 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2a1d h SER 159 Cb 0.10 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2a1d h SER 159 CO -0.07 0.67 -0.15 0.03 -0.87 0.00 0.00 176.83 176.44 2a1d h ARG 160 N 0.63 -0.29 -0.88 4.77 3.08 0.65 0.17 114.38 122.51 2a1d h ARG 160 Ca 0.16 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.34 2a1d h ARG 160 Cb 0.22 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.20 2a1d h ARG 160 CO -0.01 -0.19 -0.46 0.28 -1.07 0.00 0.00 179.97 178.52 2a1d h VAL 161 N -0.30 0.03 -0.49 2.04 2.07 -1.48 0.63 116.25 118.75 2a1d h VAL 161 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 2a1d h VAL 161 Cb 0.26 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2a1d h VAL 161 CO -0.02 0.00 0.32 -0.78 0.02 0.00 0.00 177.57 177.12 2a1d h ASP 162 N -0.06 0.43 0.47 0.57 3.58 -0.86 0.49 116.42 121.05 2a1d h ASP 162 Ca 0.25 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 2a1d h ASP 162 Cb 0.54 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2a1d h ASP 162 CO -0.89 0.29 -0.23 -0.78 -2.88 0.00 0.00 179.24 174.75 2a1d h ASP 163 N 0.49 -0.54 -0.57 2.28 1.82 0.23 0.75 116.42 120.89 2a1d h ASP 163 Ca 0.20 -0.08 0.11 0.00 -0.39 0.00 0.00 57.03 56.88 2a1d h ASP 163 Cb 0.18 0.14 -0.10 0.00 0.68 0.00 0.00 39.33 40.24 2a1d h ASP 163 CO -0.05 -0.16 -0.02 0.25 -1.61 0.00 0.00 179.24 177.65 2a1d h LEU 164 N -1.00 -0.29 0.11 2.28 6.46 -0.54 0.80 115.31 123.13 2a1d h LEU 164 Ca -0.07 0.14 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 2a1d h LEU 164 Cb 0.59 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.74 2a1d h LEU 164 CO 0.11 -0.11 -0.26 0.00 -0.62 0.00 0.00 178.44 177.56 2a1d h ALA 165 N 1.52 -0.43 0.00 1.25 0.00 -0.00 0.36 119.26 121.96 2a1d h ALA 165 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2a1d h ALA 165 Cb 0.46 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2a1d h ALA 165 CO -0.50 -0.79 0.00 -0.91 0.00 0.00 0.00 179.25 177.05 2a1d h ASN 166 N -0.46 0.00 1.45 0.00 2.35 0.13 0.17 115.58 119.22 2a1d h ASN 166 Ca 0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 2a1d h ASN 166 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2a1d h ASN 166 CO -0.16 0.00 -0.38 0.11 -1.65 0.00 0.00 177.43 175.35 2a1d h LYS 167 N 0.00 0.00 0.13 0.81 1.57 0.46 -1.19 116.57 118.35 2a1d h LYS 167 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2a1d h LYS 167 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2a1d h LYS 167 CO 0.00 0.38 -1.50 0.00 -0.57 0.00 0.00 179.45 177.76 2a1d h ALA 168 N 1.62 0.22 0.00 3.86 0.00 0.71 -3.19 119.26 122.48 2a1d h ALA 168 Ca -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2a1d h ALA 168 Cb 1.21 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2a1d h ALA 168 CO 0.05 1.08 0.00 0.66 0.00 0.00 0.00 179.25 181.04 2a1d n TYR 169 N -3.49 0.70 0.00 0.00 4.01 -0.81 0.46 117.16 118.04 2a1d n TYR 169 Ca -0.16 0.37 -0.17 0.00 -0.16 0.00 0.00 57.90 57.78 2a1d n TYR 169 Cb 1.05 -1.09 -0.13 0.00 -0.31 0.00 0.00 39.34 38.86 2a1d n TYR 169 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2a1d h SER 170 N 0.00 0.35 0.10 7.72 0.02 -1.55 -2.30 113.55 117.89 2a1d h SER 170 Ca 0.00 -0.87 -0.00 0.00 -0.84 0.00 0.00 61.79 60.08 2a1d h SER 170 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2a1d h SER 170 CO 0.00 1.19 -0.05 0.58 -1.14 0.00 0.00 176.83 177.41 2a1d h VAL 171 N -0.43 0.90 0.00 2.27 2.07 -0.07 0.19 116.25 121.18 2a1d h VAL 171 Ca -0.08 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2a1d h VAL 171 Cb 1.31 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2a1d h VAL 171 CO 0.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2a1d n TYR 172 N -5.15 0.00 -0.32 1.57 9.36 0.89 -1.44 117.16 122.07 2a1d n TYR 172 Ca -0.08 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.35 2a1d n TYR 172 Cb 0.08 -0.37 0.43 0.00 -0.63 0.00 0.00 39.34 38.85 2a1d n TYR 172 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2a1d h PHE 173 N 0.00 0.64 -0.71 2.98 0.04 -1.43 0.19 116.94 118.65 2a1d h PHE 173 Ca 0.00 0.05 0.13 0.00 2.80 0.00 0.00 57.97 60.94 2a1d h PHE 173 Cb 0.00 -0.12 -0.09 0.00 2.20 0.00 0.00 35.95 37.94 2a1d h PHE 173 CO -0.30 -0.27 0.28 0.00 -0.60 0.00 0.00 178.31 177.42 2a1d h ALA 174 N 1.88 0.98 -0.01 2.45 0.00 0.23 -3.19 119.26 121.59 2a1d h ALA 174 Ca 0.69 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.71 2a1d h ALA 174 Cb 1.58 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2a1d h ALA 174 CO -0.69 -0.20 -0.20 1.19 0.00 0.00 0.00 179.25 179.35 2a1d n PHE 175 N -5.00 0.00 0.25 0.00 3.01 0.10 -4.46 117.46 111.37 2a1d n PHE 175 Ca 0.13 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.68 2a1d n PHE 175 Cb 0.37 0.00 0.65 0.00 -0.01 0.00 0.00 39.48 40.49 2a1d n PHE 175 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2a1d h VAL 176 N 1.11 0.90 0.00 -4.37 3.04 -0.72 -0.19 116.25 116.02 2a1d h VAL 176 Ca 0.00 -0.32 -0.05 0.00 -1.01 0.00 0.00 66.70 65.32 2a1d h VAL 176 Cb 0.34 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 2a1d h VAL 176 CO 0.00 0.09 -0.73 0.03 -1.01 0.00 0.00 177.57 175.95 2a1d h ARG 177 N 0.00 0.00 -5.70 4.17 3.08 -1.79 -3.40 114.38 110.74 2a1d h ARG 177 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.71 2a1d h ARG 177 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2a1d h ARG 177 CO 0.01 0.13 0.97 0.34 -1.07 0.00 0.00 179.97 180.36 2a1d s ASP 178 N -5.85 4.78 0.51 7.04 2.15 -0.08 -4.80 116.67 120.42 2a1d s ASP 178 Ca 0.02 0.15 0.38 0.00 0.43 0.00 0.00 52.55 53.53 2a1d s ASP 178 Cb 0.08 -2.54 1.54 0.00 -0.30 0.00 0.00 42.92 41.71 2a1d s ASP 178 CO 0.75 -2.89 1.70 0.00 -0.17 0.00 0.00 175.17 174.56 2a1d h THR 179 N 7.33 0.24 0.00 1.71 1.03 -1.83 0.79 112.91 122.18 2a1d h THR 179 Ca -0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 2a1d h THR 179 Cb 1.11 0.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.37 2a1d h THR 179 CO 1.16 0.01 0.00 -0.61 -0.01 0.00 0.00 175.52 176.07 2a1d h GLN 180 N 0.06 0.00 0.00 0.00 4.15 -1.91 -3.29 115.11 114.12 2a1d h GLN 180 Ca 0.73 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.15 2a1d h GLN 180 Cb 2.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 30.41 2a1d h GLN 180 CO -0.12 0.00 -0.02 0.72 -1.93 0.00 0.00 178.83 177.49 2a1d n HIS 181 N -2.83 0.00 -0.35 3.99 8.25 0.24 -4.89 115.22 119.63 2a1d n HIS 181 Ca 0.03 -0.31 -0.05 0.00 -0.26 0.00 0.00 57.72 57.13 2a1d n HIS 181 Cb 0.40 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 2a1d n HIS 181 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2a1d h LYS 182 N 0.00 -0.05 0.36 -0.41 3.64 -0.63 -2.12 116.57 117.36 2a1d h LYS 182 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2a1d h LYS 182 Cb 0.75 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2a1d h LYS 182 CO 0.00 -0.04 -0.26 1.15 -2.27 0.00 0.00 179.45 178.03 2a1d h THR 183 N -0.05 0.00 -0.64 1.00 2.02 -1.88 -2.04 112.91 111.32 2a1d h THR 183 Ca 0.26 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.63 2a1d h THR 183 Cb 0.54 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2a1d h THR 183 CO -0.90 0.00 0.74 -0.33 0.37 0.00 0.00 175.52 175.40 2a1d h GLU 184 N -0.60 0.00 0.31 6.66 3.07 -1.88 0.43 114.58 122.57 2a1d h GLU 184 Ca -0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2a1d h GLU 184 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2a1d h GLU 184 CO 0.02 0.00 -0.15 0.00 -1.40 0.00 0.00 179.01 177.49 2a1d h ALA 185 N 1.11 -0.43 -0.77 3.43 0.00 -1.12 -2.87 119.26 118.61 2a1d h ALA 185 Ca 0.30 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.29 2a1d h ALA 185 Cb 1.79 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 19.59 2a1d h ALA 185 CO -0.00 -0.40 -0.11 -0.07 0.00 0.00 0.00 179.25 178.67 2a1d h LEU 186 N -1.07 -0.57 -1.49 0.00 3.38 0.48 0.76 115.31 116.78 2a1d h LEU 186 Ca -0.04 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2a1d h LEU 186 Cb 0.32 0.43 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2a1d h LEU 186 CO 0.07 -0.23 0.35 -0.33 0.09 0.00 0.00 178.44 178.38 2a1d h GLU 187 N 0.04 0.67 0.54 1.13 5.08 -1.04 0.18 114.58 121.17 2a1d h GLU 187 Ca 0.40 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2a1d h GLU 187 Cb 0.66 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.76 2a1d h GLU 187 CO -0.75 0.45 -0.26 1.25 -1.00 0.00 0.00 179.01 178.70 2a1d h LEU 188 N 0.69 -0.61 -0.53 1.33 5.85 0.70 0.11 115.31 122.86 2a1d h LEU 188 Ca 0.19 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.04 2a1d h LEU 188 Cb -0.06 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.03 2a1d h LEU 188 CO -0.04 -0.41 -0.23 0.50 -0.34 0.00 0.00 178.44 177.92 2a1d h LYS 189 N -0.78 -0.10 0.00 1.25 3.11 -0.91 0.17 116.57 119.31 2a1d h LYS 189 Ca -0.07 0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.73 2a1d h LYS 189 Cb 0.55 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.80 2a1d h LYS 189 CO 0.12 -0.07 -0.21 0.00 -2.81 0.00 0.00 179.45 176.49 2a1d h ALA 190 N 1.24 1.42 0.00 5.00 0.00 -0.65 -1.92 119.26 124.34 2a1d h ALA 190 Ca 0.24 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2a1d h ALA 190 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2a1d h ALA 190 CO -0.60 0.26 -0.65 0.87 0.00 0.00 0.00 179.25 179.13 2a1d h LYS 191 N 0.00 0.00 -0.00 0.00 1.57 0.19 -2.58 116.57 115.75 2a1d h LYS 191 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2a1d h LYS 191 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2a1d h LYS 191 CO 0.03 0.65 -0.01 0.28 -0.57 0.00 0.00 179.45 179.83 2a1d h VAL 192 N 0.00 1.63 -0.99 0.50 2.07 -0.45 -2.90 116.25 116.10 2a1d h VAL 192 Ca -0.01 -1.86 0.18 0.00 0.82 0.00 0.00 66.70 65.83 2a1d h VAL 192 Cb 1.39 2.89 -0.10 0.00 -1.52 0.00 0.00 31.29 33.95 2a1d h VAL 192 CO 0.08 0.49 0.62 0.44 0.02 0.00 0.00 177.57 179.22 2a1d h ASP 193 N -0.78 0.76 0.04 0.57 5.19 -1.43 0.67 116.42 121.45 2a1d h ASP 193 Ca -0.00 0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2a1d h ASP 193 Cb 0.80 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 2a1d h ASP 193 CO 0.00 0.30 -0.08 0.25 -3.12 0.00 0.00 179.24 176.60 2a1d h LEU 194 N 0.76 -0.21 0.02 1.55 7.12 -1.45 -2.51 115.31 120.60 2a1d h LEU 194 Ca 0.55 0.03 -0.10 0.00 0.13 0.00 0.00 57.88 58.49 2a1d h LEU 194 Cb 0.86 0.08 0.01 0.00 -0.53 0.00 0.00 40.66 41.08 2a1d h LEU 194 CO -0.33 -0.12 -0.40 -0.37 -0.13 0.00 0.00 178.44 177.09 2a1d h VAL 195 N -0.15 1.54 -0.96 1.05 -1.51 -1.07 -3.31 116.25 111.84 2a1d h VAL 195 Ca 0.02 -2.12 0.26 0.00 -1.23 0.00 0.00 66.70 63.62 2a1d h VAL 195 Cb 0.17 2.87 -0.06 0.00 -2.13 0.00 0.00 31.29 32.14 2a1d h VAL 195 CO -0.05 0.59 0.66 0.25 -1.23 0.00 0.00 177.57 177.80 2a1d h LEU 196 N -0.44 0.18 0.00 4.19 6.46 0.29 -3.45 115.31 122.54 2a1d h LEU 196 Ca -0.06 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2a1d h LEU 196 Cb 1.19 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2a1d h LEU 196 CO 0.08 0.06 0.00 0.61 -0.62 0.00 0.00 178.44 178.56 2a1d n GLY 197 N -1.63 1.68 3.63 3.75 0.00 -0.95 -2.97 105.19 108.71 2a1d n GLY 197 Ca 0.21 -2.01 -0.46 0.00 0.00 0.00 0.00 46.02 43.75 2a1d n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a1d n ASP 198 N 0.00 2.16 -0.22 1.61 8.00 -1.26 -4.67 116.55 122.17 2a1d n ASP 198 Ca 0.00 1.14 -0.12 0.00 0.71 0.00 0.00 54.79 56.52 2a1d n ASP 198 Cb 0.00 -1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 39.66 2a1d n ASP 198 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2a1d h GLU 199 N 3.83 -0.25 -0.90 -1.24 4.81 -1.92 0.77 114.58 119.68 2a1d h GLU 199 Ca -0.44 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.87 2a1d h GLU 199 Cb 1.30 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.68 2a1d h GLU 199 CO 0.73 -0.16 0.57 0.38 -0.73 0.00 0.00 179.01 179.79 2a1d h ASP 200 N -0.25 0.89 -2.04 1.04 -0.00 -2.01 -3.33 116.42 110.72 2a1d h ASP 200 Ca 0.10 0.02 -0.54 0.00 -0.00 0.00 0.00 57.03 56.61 2a1d h ASP 200 Cb 0.51 -0.17 -0.40 0.00 -0.00 0.00 0.00 39.33 39.27 2a1d h ASP 200 CO -0.68 0.56 -1.06 0.29 -0.00 0.00 0.00 179.24 178.35 2a1d n LYS 201 N -4.59 1.17 -1.62 4.15 5.02 -1.06 -5.13 118.16 116.10 2a1d n LYS 201 Ca 0.14 -3.54 -0.37 0.00 -2.02 0.00 0.00 58.31 52.51 2a1d n LYS 201 Cb 0.19 -1.58 0.07 0.00 -0.02 0.00 0.00 35.03 33.69 2a1d n LYS 201 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2a1d n PRO 202 N 0.80 0.91 -1.56 1.97 -0.04 0.24 -4.29 135.00 133.02 2a1d n PRO 202 Ca 0.24 0.36 -0.52 0.00 -0.04 0.00 0.00 63.50 63.54 2a1d n PRO 202 Cb 0.56 -2.35 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 2a1d n PRO 202 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2a1d n HIS 203 N -2.00 1.21 -2.53 0.54 8.25 -1.16 -4.87 115.22 114.66 2a1d n HIS 203 Ca 0.15 0.74 -0.41 0.00 -0.26 0.00 0.00 57.72 57.94 2a1d n HIS 203 Cb 0.48 -2.26 -0.04 0.00 1.12 0.00 0.00 29.99 29.29 2a1d n HIS 203 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2a1d s ARG 204 N 0.07 4.62 -1.08 -0.41 3.52 -1.26 -4.92 118.95 119.50 2a1d s ARG 204 Ca 0.81 1.70 -0.05 0.00 -0.13 0.00 0.00 55.73 58.06 2a1d s ARG 204 Cb -0.98 -3.27 0.08 0.00 -1.56 0.00 0.00 34.95 29.22 2a1d s ARG 204 CO 0.51 0.12 2.56 -0.89 -0.81 0.00 0.00 175.30 176.79 2a1d n ILE 205 N 2.22 4.63 0.00 4.11 2.08 -1.26 -4.80 119.36 126.34 2a1d n ILE 205 Ca 0.02 -3.79 0.00 0.00 0.56 0.00 0.00 62.75 59.54 2a1d n ILE 205 Cb 0.46 -1.98 0.00 0.00 -0.75 0.00 0.00 39.64 37.37 2a1d n ILE 205 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2a1d n SER 206 N 1.64 0.00 -4.19 4.38 7.64 -1.26 -4.74 113.62 117.09 2a1d n SER 206 Ca 0.59 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 60.18 2a1d n SER 206 Cb 0.34 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.80 2a1d n SER 206 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2a1d s ASN 207 N -2.47 0.60 0.04 6.43 2.20 -1.26 -3.24 114.94 117.24 2a1d s ASN 207 Ca 0.00 1.19 -0.24 0.00 -0.94 0.00 0.00 52.86 52.87 2a1d s ASN 207 Cb 0.00 -1.82 -0.13 0.00 -2.00 0.00 0.00 41.25 37.30 2a1d s ASN 207 CO 0.00 -4.39 1.36 -0.08 -2.94 0.00 0.00 177.10 171.06 2a1d h GLU 208 N -2.75 -0.82 -0.91 3.55 4.81 0.67 -3.12 114.58 116.01 2a1d h GLU 208 Ca -0.55 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 58.94 2a1d h GLU 208 Cb 1.33 0.19 -0.17 0.00 0.63 0.00 0.00 28.75 30.73 2a1d h GLU 208 CO 0.45 -0.54 -0.13 -2.13 -0.73 0.00 0.00 179.01 175.92 2a1d n ARG 209 N -4.35 -0.08 -0.28 1.92 0.63 -1.16 0.16 116.66 113.49 2a1d n ARG 209 Ca -0.10 1.40 0.04 0.00 -0.92 0.00 0.00 57.85 58.27 2a1d n ARG 209 Cb 0.34 -2.14 0.19 0.00 0.45 0.00 0.00 32.46 31.30 2a1d n ARG 209 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2a1d h ILE 210 N 0.00 0.81 -0.13 5.15 2.04 -1.85 0.89 117.51 124.41 2a1d h ILE 210 Ca 0.48 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 66.11 2a1d h ILE 210 Cb 0.85 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2a1d h ILE 210 CO -0.91 0.12 0.08 -0.08 0.00 0.00 0.00 178.15 177.37 2a1d h GLU 211 N 0.67 0.18 0.00 2.37 4.81 0.15 -0.89 114.58 121.88 2a1d h GLU 211 Ca 0.42 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2a1d h GLU 211 Cb 0.50 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2a1d h GLU 211 CO -0.31 0.18 0.00 1.17 -0.73 0.00 0.00 179.01 179.32 2a1d n LYS 212 N -4.96 0.00 -0.21 1.92 4.81 -0.21 -2.91 118.16 116.60 2a1d n LYS 212 Ca -0.05 0.52 -0.08 0.00 -0.87 0.00 0.00 58.31 57.84 2a1d n LYS 212 Cb 0.06 -1.36 -0.07 0.00 0.02 0.00 0.00 35.03 33.68 2a1d n LYS 212 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2a1d h GLU 213 N 0.00 -0.10 -1.02 1.64 4.39 -0.93 -1.55 114.58 117.02 2a1d h GLU 213 Ca 0.00 0.01 0.40 0.00 0.34 0.00 0.00 59.36 60.11 2a1d h GLU 213 Cb 0.00 0.02 -0.16 0.00 -0.10 0.00 0.00 28.75 28.52 2a1d h GLU 213 CO 0.00 -0.07 0.59 -1.33 -1.16 0.00 0.00 179.01 177.04 2a1d n MET 214 N -4.51 -0.05 0.02 2.33 2.81 -0.34 0.07 117.12 117.45 2a1d n MET 214 Ca -0.00 1.24 -0.13 0.00 -1.81 0.00 0.00 57.70 57.00 2a1d n MET 214 Cb 0.20 -2.28 -0.09 0.00 -0.71 0.00 0.00 33.22 30.33 2a1d n MET 214 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2a1d h ILE 215 N 0.00 1.22 -0.50 2.02 2.04 -1.15 -1.04 117.51 120.10 2a1d h ILE 215 Ca 0.79 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2a1d h ILE 215 Cb 2.23 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 40.23 2a1d h ILE 215 CO -0.63 0.28 0.19 0.11 0.00 0.00 0.00 178.15 178.10 2a1d h LYS 216 N -0.63 0.72 -0.08 2.37 1.57 -0.19 3.78 116.57 124.10 2a1d h LYS 216 Ca -0.01 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 2a1d h LYS 216 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2a1d h LYS 216 CO 0.02 0.60 -0.45 -0.44 -0.57 0.00 0.00 179.45 178.61 2a1d h ASP 217 N 0.71 0.21 0.32 0.86 3.45 -0.47 0.80 116.42 122.30 2a1d h ASP 217 Ca 0.17 -0.09 -0.33 0.00 0.43 0.00 0.00 57.03 57.21 2a1d h ASP 217 Cb 0.16 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2a1d h ASP 217 CO -0.02 0.64 -1.66 -0.07 -1.57 0.00 0.00 179.24 176.56 2a1d h LEU 218 N 0.16 0.47 0.41 1.55 3.38 -0.19 -2.49 115.31 118.60 2a1d h LEU 218 Ca 0.01 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 2a1d h LEU 218 Cb 0.86 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2a1d h LEU 218 CO 0.07 1.60 -0.45 -0.08 0.09 0.00 0.00 178.44 179.67 2a1d h GLU 219 N 0.08 -0.83 0.33 1.13 4.57 0.75 -2.00 114.58 118.61 2a1d h GLU 219 Ca -0.30 0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2a1d h GLU 219 Cb 2.05 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 30.80 2a1d h GLU 219 CO 0.16 -0.55 -0.50 0.66 -1.18 0.00 0.00 179.01 177.60 2a1d h SER 220 N -0.86 -1.42 -1.85 1.04 4.64 0.49 -1.07 113.55 114.52 2a1d h SER 220 Ca -0.05 0.13 0.54 0.00 -0.47 0.00 0.00 61.79 61.94 2a1d h SER 220 Cb 0.76 0.50 -0.07 0.00 -0.31 0.00 0.00 62.40 63.27 2a1d h SER 220 CO -0.07 -0.61 1.34 0.40 -0.87 0.00 0.00 176.83 177.02 2a1d h ILE 221 N -0.87 0.07 0.01 0.95 2.04 -1.26 0.87 117.51 119.30 2a1d h ILE 221 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2a1d h ILE 221 Cb 0.81 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2a1d h ILE 221 CO -0.16 0.00 -0.00 0.40 0.00 0.00 0.00 178.15 178.39 2a1d h ILE 222 N 0.00 1.60 -0.78 -0.67 2.04 -0.44 -2.98 117.51 116.28 2a1d h ILE 222 Ca 0.88 -1.98 0.05 0.00 1.00 0.00 0.00 64.86 64.81 2a1d h ILE 222 Cb 3.55 2.92 -0.06 0.00 -0.74 0.00 0.00 36.82 42.49 2a1d h ILE 222 CO -0.01 0.50 0.48 -0.33 0.00 0.00 0.00 178.15 178.79 2a1d h GLU 223 N -0.88 0.86 -0.89 2.37 5.08 0.45 0.20 114.58 121.78 2a1d h GLU 223 Ca -0.00 -0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.53 2a1d h GLU 223 Cb 0.83 -0.19 -0.16 0.00 0.50 0.00 0.00 28.75 29.72 2a1d h GLU 223 CO 0.00 0.57 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.13 2a1d h ASP 224 N 0.89 -0.47 -0.24 1.42 3.45 0.45 0.16 116.42 122.09 2a1d h ASP 224 Ca 0.34 0.25 0.02 0.00 0.43 0.00 0.00 57.03 58.07 2a1d h ASP 224 Cb 0.13 0.44 -0.03 0.00 -0.56 0.00 0.00 39.33 39.32 2a1d h ASP 224 CO -0.16 -0.27 0.08 0.15 -1.57 0.00 0.00 179.24 177.47 2a1d h PHE 225 N 0.05 0.15 -0.22 4.55 3.57 -0.79 -2.90 116.94 121.35 2a1d h PHE 225 Ca 0.50 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.98 2a1d h PHE 225 Cb 0.95 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2a1d h PHE 225 CO -0.50 0.07 0.01 0.74 -2.23 0.00 0.00 178.31 176.41 2a1d h PHE 226 N 0.19 0.42 -0.48 0.41 -1.00 -0.63 -1.48 116.94 114.38 2a1d h PHE 226 Ca 0.10 -0.07 0.10 0.00 2.81 0.00 0.00 57.97 60.91 2a1d h PHE 226 Cb 0.07 -0.11 -0.10 0.00 3.61 0.00 0.00 35.95 39.42 2a1d h PHE 226 CO -0.12 0.55 -0.25 0.82 -1.61 0.00 0.00 178.31 177.70 2a1d h ILE 227 N 0.16 0.31 0.00 -0.55 1.08 -1.08 2.08 117.51 119.51 2a1d h ILE 227 Ca 0.06 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.48 2a1d h ILE 227 Cb 0.38 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2a1d h ILE 227 CO 0.01 0.00 -0.26 -0.33 -0.69 0.00 0.00 178.15 176.88 2a1d h GLU 228 N -0.14 0.00 -0.07 2.37 5.08 -1.37 -2.11 114.58 118.33 2a1d h GLU 228 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2a1d h GLU 228 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2a1d h GLU 228 CO -0.56 0.26 0.00 0.25 -1.00 0.00 0.00 179.01 177.96 2a1d n THR 229 N -3.94 0.08 0.00 1.13 -2.24 -0.57 -4.93 114.28 103.81 2a1d n THR 229 Ca -0.02 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2a1d n THR 229 Cb 0.34 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2a1d n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a1d n GLY 230 N 1.10 1.40 2.27 3.38 0.00 0.69 -4.93 105.19 109.10 2a1d n GLY 230 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2a1d n GLY 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1d n LEU 231 N 0.00 -3.73 -4.65 0.99 4.77 -1.16 -4.76 117.00 108.46 2a1d n LEU 231 Ca 0.00 0.27 -0.35 0.00 -0.03 0.00 0.00 56.01 55.90 2a1d n LEU 231 Cb 0.00 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.41 2a1d n LEU 231 CO 0.00 -4.06 -0.22 0.20 -1.33 0.00 0.00 177.39 171.98 2a1d s ASN 232 N -0.73 5.81 -0.10 -1.43 0.02 -1.26 -4.58 114.94 112.68 2a1d s ASN 232 Ca 0.34 0.11 -0.29 0.00 -1.02 0.00 0.00 52.86 51.99 2a1d s ASN 232 Cb -0.22 -2.01 -0.05 0.00 0.02 0.00 0.00 41.25 38.99 2a1d s ASN 232 CO 0.56 0.15 1.60 -0.75 0.02 0.00 0.00 177.10 178.68 2a1d s LYS 233 N 0.53 4.12 0.17 -0.60 2.20 -1.26 -4.30 119.74 120.59 2a1d s LYS 233 Ca 0.05 2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 57.40 2a1d s LYS 233 Cb -0.12 -3.97 -0.07 0.00 -1.51 0.00 0.00 37.83 32.16 2a1d s LYS 233 CO 0.00 -0.91 1.05 -1.25 -0.36 0.00 0.00 175.35 173.89 2a1d s PRO 234 N 4.08 4.65 0.00 4.03 0.04 -1.26 -4.70 135.00 141.83 2a1d s PRO 234 Ca 0.71 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2a1d s PRO 234 Cb -0.30 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2a1d s PRO 234 CO 0.27 0.16 0.22 0.41 0.04 0.00 0.00 177.00 178.10 2a1d n GLY 235 N 2.03 0.45 3.15 0.56 0.00 -1.26 -4.42 105.19 105.71 2a1d n GLY 235 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2a1d n GLY 235 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2a1d s ASN 236 N -0.75 -0.01 0.06 1.61 3.84 -1.26 -5.17 114.94 113.26 2a1d s ASN 236 Ca 0.00 0.01 0.08 0.00 0.21 0.00 0.00 52.86 53.16 2a1d s ASN 236 Cb 0.00 1.01 -0.03 0.00 -0.55 0.00 0.00 41.25 41.68 2a1d s ASN 236 CO 0.00 -0.00 -0.23 -0.63 -2.79 0.00 0.00 177.10 173.45 2a1d s ILE 237 N 2.82 1.87 0.72 -5.21 1.01 -1.26 -5.02 121.20 116.15 2a1d s ILE 237 Ca -0.09 -1.34 -0.12 0.00 0.00 0.00 0.00 60.65 59.09 2a1d s ILE 237 Cb -0.07 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.81 2a1d s ILE 237 CO -0.08 0.23 1.10 -0.89 0.00 0.00 0.00 174.94 175.29 2a1d s THR 238 N -0.85 3.34 0.62 2.92 2.01 -1.26 -4.99 115.64 117.42 2a1d s THR 238 Ca 0.09 0.50 -0.02 0.00 0.31 0.00 0.00 61.69 62.57 2a1d s THR 238 Cb -0.09 -3.01 0.05 0.00 0.01 0.00 0.00 72.50 69.45 2a1d s THR 238 CO 0.02 -0.50 0.89 -0.44 -0.69 0.00 0.00 174.62 173.90 2a1d s SER 239 N -3.10 5.05 -0.30 3.53 0.01 -1.26 -4.56 113.70 113.06 2a1d s SER 239 Ca 0.63 0.18 -0.07 0.00 1.31 0.00 0.00 55.95 58.01 2a1d s SER 239 Cb -0.18 -0.95 0.01 0.00 0.21 0.00 0.00 66.02 65.11 2a1d s SER 239 CO 0.50 -1.36 0.08 -0.47 0.41 0.00 0.00 173.24 172.40 2a1d s TYR 240 N -2.99 3.16 -0.38 2.43 5.04 -0.45 -4.87 117.35 119.29 2a1d s TYR 240 Ca 0.59 -1.06 -0.14 0.00 -2.44 0.00 0.00 57.07 54.02 2a1d s TYR 240 Cb -0.10 -2.25 0.01 0.00 0.35 0.00 0.00 41.96 39.97 2a1d s TYR 240 CO 0.41 -0.60 0.27 0.34 -1.34 0.00 0.00 175.55 174.63 2a1d s ASP 241 N 1.48 6.02 0.63 4.32 2.15 -1.26 -4.84 116.67 125.16 2a1d s ASP 241 Ca 0.02 -0.79 0.24 0.00 0.43 0.00 0.00 52.55 52.45 2a1d s ASP 241 Cb -0.17 -2.13 1.31 0.00 -0.30 0.00 0.00 42.92 41.63 2a1d s ASP 241 CO 0.02 -0.38 1.73 0.77 -0.17 0.00 0.00 175.17 177.14 2a1d h SER 242 N 8.56 0.00 0.00 -0.34 4.64 -1.97 0.71 113.55 125.14 2a1d h SER 242 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2a1d h SER 242 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2a1d h SER 242 CO 0.69 0.00 -0.89 -0.24 -0.87 0.00 0.00 176.83 175.53 2a1d n SER 243 N -2.74 1.00 0.07 4.97 2.88 -1.26 -4.12 113.62 114.42 2a1d n SER 243 Ca -0.02 -0.57 0.01 0.00 -1.33 0.00 0.00 58.87 56.96 2a1d n SER 243 Cb 0.46 1.17 -0.04 0.00 -0.75 0.00 0.00 64.21 65.04 2a1d n SER 243 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2a1d h LYS 244 N 0.00 0.00 -0.70 -1.46 3.64 -1.27 -3.44 116.57 113.34 2a1d h LYS 244 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2a1d h LYS 244 Cb 0.39 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.05 2a1d h LYS 244 CO 0.00 0.34 -0.37 -2.39 -2.27 0.00 0.00 179.45 174.76 2a1d n HIS 245 N -2.98 -2.81 -2.83 1.91 1.44 -1.01 -4.63 115.22 104.30 2a1d n HIS 245 Ca -0.05 -1.14 -0.38 0.00 -2.01 0.00 0.00 57.72 54.13 2a1d n HIS 245 Cb 0.79 1.36 -0.06 0.00 0.12 0.00 0.00 29.99 32.20 2a1d n HIS 245 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2a1d s HIS 246 N 0.89 3.78 -0.52 -1.40 2.46 -1.26 -4.45 115.29 114.79 2a1d s HIS 246 Ca 0.28 1.75 0.22 0.00 0.47 0.00 0.00 55.06 57.78 2a1d s HIS 246 Cb 0.05 -2.88 0.94 0.00 -0.13 0.00 0.00 32.58 30.56 2a1d s HIS 246 CO -0.07 0.31 1.66 2.48 -2.47 0.00 0.00 174.74 176.64 2a1d n TYR 247 N 0.89 0.68 0.00 3.88 0.18 -1.26 -0.89 117.16 120.64 2a1d n TYR 247 Ca -0.00 0.28 0.00 0.00 1.88 0.00 0.00 57.90 60.06 2a1d n TYR 247 Cb 0.49 -0.95 0.00 0.00 -0.38 0.00 0.00 39.34 38.50 2a1d n TYR 247 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 2a1d n LYS 248 N -2.14 1.99 -0.00 -3.48 3.00 -1.26 -4.64 118.16 111.63 2a1d n LYS 248 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.37 2a1d n LYS 248 Cb 0.19 -0.85 -0.06 0.00 0.00 0.00 0.00 35.03 34.31 2a1d n LYS 248 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2a1d n ASN 249 N -1.16 1.36 -2.78 3.14 3.02 -1.20 -4.72 115.26 112.93 2a1d n ASN 249 Ca 0.00 -0.44 -0.00 0.00 -0.03 0.00 0.00 54.58 54.11 2a1d n ASN 249 Cb 0.07 1.17 0.06 0.00 -0.61 0.00 0.00 39.78 40.48 2a1d n ASN 249 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2a1d n HIS 250 N -1.46 0.58 -0.20 3.10 8.25 -0.07 -4.76 115.22 120.66 2a1d n HIS 250 Ca 0.00 -2.02 0.07 0.00 -0.26 0.00 0.00 57.72 55.51 2a1d n HIS 250 Cb 0.19 0.13 0.14 0.00 1.12 0.00 0.00 29.99 31.56 2a1d n HIS 250 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2a1d n SER 251 N -0.77 -0.11 -0.03 0.41 7.64 -0.64 -0.22 113.62 119.90 2a1d n SER 251 Ca 0.02 0.98 -0.05 0.00 1.01 0.00 0.00 58.87 60.83 2a1d n SER 251 Cb 0.82 -0.34 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 2a1d n SER 251 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2a1d h GLU 252 N 0.00 -0.14 0.00 1.43 5.08 -1.93 0.28 114.58 119.30 2a1d h GLU 252 Ca 0.32 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2a1d h GLU 252 Cb 0.62 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2a1d h GLU 252 CO -0.56 -0.09 0.00 0.41 -1.00 0.00 0.00 179.01 177.77 2a1d n GLY 253 N -1.12 -0.98 0.13 -3.84 0.00 0.69 -1.08 105.19 98.99 2a1d n GLY 253 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2a1d n GLY 253 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a1d h PHE 254 N 0.00 -0.22 -0.07 1.61 3.57 0.10 -1.95 116.94 119.97 2a1d h PHE 254 Ca 0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2a1d h PHE 254 Cb 0.20 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2a1d h PHE 254 CO 0.00 -0.14 -0.16 0.93 -2.23 0.00 0.00 178.31 176.71 2a1d h GLU 255 N -0.97 0.12 -0.69 1.11 4.39 -0.52 -1.49 114.58 116.53 2a1d h GLU 255 Ca -0.02 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2a1d h GLU 255 Cb 0.18 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2a1d h GLU 255 CO 0.04 0.28 0.24 0.00 -1.16 0.00 0.00 179.01 178.41 2a1d h ALA 256 N 1.73 0.90 -0.35 3.43 0.00 -1.20 0.80 119.26 124.57 2a1d h ALA 256 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2a1d h ALA 256 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2a1d h ALA 256 CO 0.02 0.55 0.23 1.25 0.00 0.00 0.00 179.25 181.30 2a1d h LEU 257 N 0.99 0.39 -0.62 0.00 6.46 -0.47 -2.40 115.31 119.66 2a1d h LEU 257 Ca 0.22 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.91 2a1d h LEU 257 Cb 0.27 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 2a1d h LEU 257 CO -0.01 0.28 0.11 0.58 -0.62 0.00 0.00 178.44 178.79 2a1d h VAL 258 N 0.47 1.26 0.19 1.05 2.07 -0.99 -1.93 116.25 118.36 2a1d h VAL 258 Ca 0.13 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2a1d h VAL 258 Cb -0.04 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2a1d h VAL 258 CO -0.04 0.37 -0.28 0.50 0.02 0.00 0.00 177.57 178.14 2a1d h LYS 259 N 0.94 -0.48 -0.85 1.57 3.64 -0.56 0.30 116.57 121.13 2a1d h LYS 259 Ca 0.19 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 59.82 2a1d h LYS 259 Cb 0.41 0.11 -0.15 0.00 -0.41 0.00 0.00 32.23 32.19 2a1d h LYS 259 CO 0.01 -0.32 0.10 1.49 -2.27 0.00 0.00 179.45 178.46 2a1d h GLU 260 N -0.50 0.12 0.43 1.90 4.81 -1.40 -0.23 114.58 119.71 2a1d h GLU 260 Ca -0.02 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2a1d h GLU 260 Cb 0.45 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2a1d h GLU 260 CO -0.08 0.08 -0.21 1.15 -0.73 0.00 0.00 179.01 179.22 2a1d h THR 261 N 0.13 0.56 -0.51 0.32 2.02 -0.78 0.13 112.91 114.77 2a1d h THR 261 Ca 0.51 -0.29 0.10 0.00 0.77 0.00 0.00 66.41 67.49 2a1d h THR 261 Cb 0.98 0.70 -0.09 0.00 -1.74 0.00 0.00 68.15 68.01 2a1d h THR 261 CO -0.71 0.05 -0.01 0.03 0.37 0.00 0.00 175.52 175.25 2a1d h ARG 262 N -0.75 0.10 -0.96 6.66 3.08 0.41 0.37 114.38 123.28 2a1d h ARG 262 Ca -0.06 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.08 2a1d h ARG 262 Cb 0.53 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 2a1d h ARG 262 CO 0.10 0.07 0.62 0.93 -1.07 0.00 0.00 179.97 180.61 2a1d h GLU 263 N 0.10 0.97 0.46 0.04 5.08 -0.89 0.31 114.58 120.65 2a1d h GLU 263 Ca 0.26 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2a1d h GLU 263 Cb 0.39 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2a1d h GLU 263 CO -0.44 0.64 -0.40 0.00 -1.00 0.00 0.00 179.01 177.82 2a1d h ALA 264 N 1.52 -1.10 -0.18 3.43 0.00 0.25 -0.01 119.26 123.17 2a1d h ALA 264 Ca 0.45 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2a1d h ALA 264 Cb 0.38 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2a1d h ALA 264 CO -0.21 -1.11 0.16 0.28 0.00 0.00 0.00 179.25 178.37 2a1d h VAL 265 N -0.84 0.66 -0.02 0.00 2.07 -0.28 0.16 116.25 118.01 2a1d h VAL 265 Ca -0.06 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.21 2a1d h VAL 265 Cb 0.71 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2a1d h VAL 265 CO -0.02 0.00 -0.98 0.00 0.02 0.00 0.00 177.57 176.60 2a1d h ALA 266 N 1.85 0.24 -0.00 1.67 0.00 0.24 -3.32 119.26 119.94 2a1d h ALA 266 Ca 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2a1d h ALA 266 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2a1d h ALA 266 CO -0.00 0.73 -0.72 0.09 0.00 0.00 0.00 179.25 179.35 2a1d n ASN 267 N -3.83 1.06 -4.76 0.00 3.02 -0.08 -4.97 115.26 105.70 2a1d n ASN 267 Ca -0.09 -0.90 -0.39 0.00 -0.03 0.00 0.00 54.58 53.16 2a1d n ASN 267 Cb 0.85 0.65 0.02 0.00 -0.61 0.00 0.00 39.78 40.69 2a1d n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a1d s ALA 268 N -2.87 3.17 0.76 5.41 0.00 0.50 -5.02 121.76 123.72 2a1d s ALA 268 Ca 0.12 1.39 -0.08 0.00 0.00 0.00 0.00 51.96 53.40 2a1d s ALA 268 Cb 0.17 -3.56 0.10 0.00 0.00 0.00 0.00 23.12 19.82 2a1d s ALA 268 CO 0.75 -1.15 1.08 0.16 0.00 0.00 0.00 175.76 176.60 2a1d s ASP 269 N -0.63 4.38 -0.20 0.00 1.47 -1.26 -4.86 116.67 115.58 2a1d s ASP 269 Ca 0.62 0.31 0.08 0.00 1.18 0.00 0.00 52.55 54.74 2a1d s ASP 269 Cb -0.42 -0.79 0.53 0.00 -0.34 0.00 0.00 42.92 41.90 2a1d s ASP 269 CO 0.53 -1.88 1.41 -0.62 0.68 0.00 0.00 175.17 175.29 2a1d n GLU 270 N -3.10 3.19 -0.04 2.11 1.02 -1.26 -4.41 120.64 118.14 2a1d n GLU 270 Ca 0.10 -2.10 -0.06 0.00 -0.02 0.00 0.00 57.16 55.09 2a1d n GLU 270 Cb 0.60 -1.96 0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2a1d n GLU 270 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2a1d h SER 271 N 2.19 0.66 -0.68 1.62 4.64 -1.93 -3.30 113.55 116.74 2a1d h SER 271 Ca 0.11 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 2a1d h SER 271 Cb 1.69 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.57 2a1d h SER 271 CO 0.44 0.88 0.18 4.11 -0.87 0.00 0.00 176.83 181.57 2a1d h TRP 272 N 0.57 1.14 0.00 4.77 5.08 -1.88 -3.18 115.95 122.44 2a1d h TRP 272 Ca 0.08 -0.12 0.00 0.00 1.08 0.00 0.00 58.89 59.93 2a1d h TRP 272 Cb 0.72 -0.33 0.00 0.00 -3.00 0.00 0.00 29.16 26.55 2a1d h TRP 272 CO 0.03 0.92 0.55 0.87 -1.28 0.00 0.00 178.44 179.53 2a1d h LYS 273 N 1.04 0.00 -0.09 0.12 1.57 -1.91 1.22 116.57 118.53 2a1d h LYS 273 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2a1d h LYS 273 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2a1d h LYS 273 CO -0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 2a1d n THR 274 N -2.08 0.09 -0.01 -0.16 -2.24 -1.20 -4.34 114.28 104.34 2a1d n THR 274 Ca -0.01 -0.44 -0.01 0.00 -2.27 0.00 0.00 64.05 61.33 2a1d n THR 274 Cb 0.56 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 2a1d n THR 274 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2a1d n LYS 275 N 0.91 2.66 -0.36 -0.78 5.02 0.42 -5.10 118.16 120.93 2a1d n LYS 275 Ca 0.16 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.33 2a1d n LYS 275 Cb 0.50 -1.07 -0.01 0.00 -0.02 0.00 0.00 35.03 34.44 2a1d n LYS 275 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2a1d n THR 276 N -1.96 0.41 0.10 -0.18 -2.24 -1.10 -4.87 114.28 104.43 2a1d n THR 276 Ca -0.03 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 2a1d n THR 276 Cb 0.45 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.60 2a1d n THR 276 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2a1d h VAL 277 N 0.20 0.90 -3.28 2.28 2.07 -1.94 -3.42 116.25 113.08 2a1d h VAL 277 Ca -0.08 -0.15 -0.57 0.00 0.82 0.00 0.00 66.70 66.71 2a1d h VAL 277 Cb 0.38 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2a1d h VAL 277 CO 0.14 0.04 -0.07 -0.54 0.02 0.00 0.00 177.57 177.16 2a1d s LYS 278 N -5.88 4.28 -1.29 1.57 1.02 -1.26 -4.99 119.74 113.20 2a1d s LYS 278 Ca -0.14 0.61 -0.15 0.00 0.02 0.00 0.00 55.97 56.31 2a1d s LYS 278 Cb 0.05 -3.36 0.11 0.00 -0.52 0.00 0.00 37.83 34.11 2a1d s LYS 278 CO 0.65 0.32 1.71 0.36 -0.92 0.00 0.00 175.35 177.48 2a1d n LYS 279 N 2.97 3.26 -1.57 1.68 2.85 -1.26 -4.95 118.16 121.13 2a1d n LYS 279 Ca -0.07 -3.41 -0.45 0.00 -1.05 0.00 0.00 58.31 53.32 2a1d n LYS 279 Cb 0.51 -3.26 -0.04 0.00 -0.65 0.00 0.00 35.03 31.59 2a1d n LYS 279 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2a1d n TYR 280 N 6.74 1.93 0.00 5.58 4.02 -1.26 -5.23 117.16 128.93 2a1d n TYR 280 Ca 0.44 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 2a1d n TYR 280 Cb 0.43 -2.68 0.00 0.00 -0.02 0.00 0.00 39.34 37.07 2a1d n TYR 280 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26