#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rfv n ASP 3 N 0.00 0.74 0.00 -3.46 -0.08 -1.26 -5.11 116.55 107.38 2rfv n ASP 3 Ca 0.00 -0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 2rfv n ASP 3 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2rfv n ASP 3 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2rfv n ARG 5 N 0.00 0.00 -0.00 -0.67 1.74 -1.26 -4.21 116.66 112.26 2rfv n ARG 5 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 2rfv n ARG 5 Cb 0.00 -0.53 -0.09 0.00 -1.02 0.00 0.00 32.46 30.81 2rfv n ARG 5 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2rfv n THR 6 N -0.26 0.00 -1.54 0.55 -2.24 -1.26 -4.98 114.28 104.55 2rfv n THR 6 Ca 0.00 -0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2rfv n THR 6 Cb 0.00 0.94 0.14 0.00 -2.10 0.00 0.00 70.33 69.30 2rfv n THR 6 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2rfv s TYR 7 N -3.01 2.48 0.88 4.78 4.12 -1.26 -5.06 117.35 120.28 2rfv s TYR 7 Ca 0.08 0.84 -0.11 0.00 0.02 0.00 0.00 57.07 57.89 2rfv s TYR 7 Cb 0.16 -3.40 0.12 0.00 -1.52 0.00 0.00 41.96 37.31 2rfv s TYR 7 CO 0.86 -2.38 1.09 0.20 0.02 0.00 0.00 175.55 175.34 2rfv s GLY 8 N -4.05 1.62 0.23 0.71 0.00 -1.26 -4.81 107.32 99.76 2rfv s GLY 8 Ca 0.64 -0.05 -0.05 0.00 0.00 0.00 0.00 44.72 45.26 2rfv s GLY 8 CO 0.53 0.42 1.71 -2.75 0.00 0.00 0.00 173.10 173.01 2rfv h PHE 9 N -1.47 0.99 -0.58 1.90 3.57 -1.99 -0.15 116.94 119.22 2rfv h PHE 9 Ca -0.49 -0.15 -0.10 0.00 3.53 0.00 0.00 57.97 60.76 2rfv h PHE 9 Cb 1.28 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 2rfv h PHE 9 CO 0.44 0.89 -0.03 -0.91 -2.23 0.00 0.00 178.31 176.47 2rfv h ASN 10 N 0.85 1.04 -0.80 0.41 2.35 -1.99 -0.03 115.58 117.41 2rfv h ASN 10 Ca 0.16 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2rfv h ASN 10 Cb 0.50 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 2rfv h ASN 10 CO 0.02 1.11 0.52 0.74 -1.65 0.00 0.00 177.43 178.17 2rfv h THR 11 N 0.94 1.21 -0.56 2.81 2.02 -1.80 -2.11 112.91 115.42 2rfv h THR 11 Ca 0.16 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2rfv h THR 11 Cb 0.60 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2rfv h THR 11 CO 0.04 0.20 0.12 1.56 0.37 0.00 0.00 175.52 177.81 2rfv h GLN 12 N 1.08 0.90 -0.56 6.66 4.20 -0.70 0.33 115.11 127.02 2rfv h GLN 12 Ca 0.29 -0.23 0.09 0.00 0.06 0.00 0.00 58.65 58.87 2rfv h GLN 12 Cb -0.11 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 27.48 2rfv h GLN 12 CO -0.06 0.85 0.17 0.82 -0.67 0.00 0.00 178.83 179.94 2rfv h ILE 13 N 0.80 0.74 -0.16 2.54 2.04 -0.63 0.16 117.51 123.01 2rfv h ILE 13 Ca 0.17 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 2rfv h ILE 13 Cb 0.36 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2rfv h ILE 13 CO 0.00 0.06 -0.20 0.58 0.00 0.00 0.00 178.15 178.60 2rfv h VAL 14 N 0.33 1.35 0.00 1.67 2.07 -1.10 -3.41 116.25 117.16 2rfv h VAL 14 Ca 0.29 -1.39 -0.20 0.00 0.82 0.00 0.00 66.70 66.21 2rfv h VAL 14 Cb 0.37 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 2rfv h VAL 14 CO -0.32 0.41 -1.89 1.41 0.02 0.00 0.00 177.57 177.20 2rfv n HIS 15 N -4.49 0.00 -1.74 1.57 8.25 0.08 -4.91 115.22 113.98 2rfv n HIS 15 Ca -0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.98 2rfv n HIS 15 Cb 0.40 -0.61 -0.01 0.00 1.12 0.00 0.00 29.99 30.89 2rfv n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rfv n ALA 16 N -2.41 2.25 -0.75 -1.41 0.00 0.55 -1.42 120.51 117.32 2rfv n ALA 16 Ca -0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2rfv n ALA 16 Cb 0.83 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2rfv n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rfv n GLY 17 N 1.86 1.38 3.23 0.00 0.00 -1.26 -4.19 105.19 106.21 2rfv n GLY 17 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 2rfv n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rfv s GLN 18 N -0.04 0.97 0.14 1.61 -0.21 -0.51 -4.48 119.66 117.15 2rfv s GLN 18 Ca 0.00 -1.10 -0.24 0.00 0.02 0.00 0.00 55.36 54.04 2rfv s GLN 18 Cb 0.00 -1.02 0.07 0.00 1.00 0.00 0.00 33.01 33.06 2rfv s GLN 18 CO 0.00 0.22 0.71 1.14 -2.12 0.00 0.00 175.29 175.25 2rfv s GLN 19 N -2.06 1.26 0.51 2.91 -2.07 -1.26 -4.94 119.66 114.01 2rfv s GLN 19 Ca 0.04 -0.54 -0.23 0.00 -1.82 0.00 0.00 55.36 52.81 2rfv s GLN 19 Cb -0.09 0.53 -0.07 0.00 -1.09 0.00 0.00 33.01 32.30 2rfv s GLN 19 CO 0.03 -0.56 1.33 -2.30 -1.32 0.00 0.00 175.29 172.47 2rfv n PRO 20 N -0.37 1.80 -1.70 9.60 -0.02 -1.26 -4.81 135.00 138.23 2rfv n PRO 20 Ca -0.12 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 2rfv n PRO 20 Cb 0.63 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2rfv n PRO 20 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2rfv s ASP 21 N -0.77 6.44 0.18 2.55 2.15 0.41 -4.86 116.67 122.77 2rfv s ASP 21 Ca 0.68 2.72 -0.14 0.00 0.43 0.00 0.00 52.55 56.24 2rfv s ASP 21 Cb -0.44 -2.55 0.16 0.00 -0.30 0.00 0.00 42.92 39.79 2rfv s ASP 21 CO 0.52 -1.02 1.72 -0.65 -0.17 0.00 0.00 175.17 175.58 2rfv h PRO 22 N 9.39 0.24 -0.31 4.34 0.11 -1.90 0.61 132.00 144.47 2rfv h PRO 22 Ca -0.47 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2rfv h PRO 22 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2rfv h PRO 22 CO 0.95 0.16 -0.26 0.77 -0.21 0.00 0.00 178.00 179.40 2rfv h SER 23 N 0.25 0.63 0.00 -2.05 0.02 -1.99 -3.36 113.55 107.03 2rfv h SER 23 Ca 0.23 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rfv h SER 23 Cb 0.29 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2rfv h SER 23 CO -0.29 0.87 -0.86 0.35 -1.14 0.00 0.00 176.83 175.77 2rfv n THR 24 N -4.10 0.00 -0.93 -2.27 -2.24 -1.16 -5.01 114.28 98.57 2rfv n THR 24 Ca -0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2rfv n THR 24 Cb 0.44 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2rfv n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rfv n GLY 25 N 2.26 0.88 3.67 3.38 0.00 0.21 -4.99 105.19 110.60 2rfv n GLY 25 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2rfv n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rfv n ALA 26 N 0.79 1.27 -0.04 4.61 0.00 -1.25 -4.42 120.51 121.47 2rfv n ALA 26 Ca 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.74 2rfv n ALA 26 Cb 0.00 -2.35 -0.11 0.00 0.00 0.00 0.00 19.45 16.98 2rfv n ALA 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2rfv h LEU 27 N 6.10 -0.01 -9.92 0.00 5.85 -1.93 0.12 115.31 115.51 2rfv h LEU 27 Ca -0.45 -0.76 -0.55 0.00 0.84 0.00 0.00 57.88 56.95 2rfv h LEU 27 Cb 1.26 0.00 0.12 0.00 0.37 0.00 0.00 40.66 42.41 2rfv h LEU 27 CO 0.89 0.77 0.68 -0.24 -0.34 0.00 0.00 178.44 180.20 2rfv n SER 28 N -4.72 3.34 -4.70 1.25 2.88 -1.26 -4.51 113.62 105.90 2rfv n SER 28 Ca -0.09 1.17 -0.42 0.00 -1.33 0.00 0.00 58.87 58.19 2rfv n SER 28 Cb 0.38 -1.59 -0.03 0.00 -0.75 0.00 0.00 64.21 62.22 2rfv n SER 28 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2rfv s THR 29 N -1.16 2.53 0.65 2.46 2.01 -1.26 -4.75 115.64 116.13 2rfv s THR 29 Ca 0.58 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.54 2rfv s THR 29 Cb -0.48 -3.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2rfv s THR 29 CO 0.60 0.00 1.21 -2.84 -0.69 0.00 0.00 174.62 172.91 2rfv s PRO 30 N 2.39 2.61 -0.58 4.92 0.02 -1.26 -4.94 135.00 138.15 2rfv s PRO 30 Ca 0.78 1.81 -0.24 0.00 0.02 0.00 0.00 61.00 63.38 2rfv s PRO 30 Cb -0.46 -1.88 0.05 0.00 0.02 0.00 0.00 34.50 32.23 2rfv s PRO 30 CO 0.35 -1.49 0.94 0.42 -0.33 0.00 0.00 177.00 176.89 2rfv s ILE 31 N -1.75 4.38 -1.33 2.83 1.01 -1.26 -4.61 121.20 120.47 2rfv s ILE 31 Ca 0.76 0.09 -0.11 0.00 0.00 0.00 0.00 60.65 61.39 2rfv s ILE 31 Cb -0.30 -4.57 0.12 0.00 0.01 0.00 0.00 42.46 37.72 2rfv s ILE 31 CO 0.39 -1.20 1.96 0.49 0.00 0.00 0.00 174.94 176.57 2rfv n PHE 32 N 7.51 3.32 -2.49 3.97 3.72 -1.26 -4.87 117.46 127.36 2rfv n PHE 32 Ca -0.00 -2.89 -0.43 0.00 -0.05 0.00 0.00 57.45 54.08 2rfv n PHE 32 Cb 0.47 -2.18 0.00 0.00 -0.94 0.00 0.00 39.48 36.83 2rfv n PHE 32 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2rfv n GLN 33 N 4.85 3.18 -4.07 -1.08 -0.06 -1.26 -4.78 117.38 114.16 2rfv n GLN 33 Ca 0.44 -3.26 -0.10 0.00 -2.00 0.00 0.00 57.00 52.08 2rfv n GLN 33 Cb 0.38 -3.39 -0.11 0.00 -4.06 0.00 0.00 30.24 23.07 2rfv n GLN 33 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 2rfv s THR 34 N 3.58 0.38 -0.16 1.69 -1.32 -1.26 -5.03 115.64 113.53 2rfv s THR 34 Ca 0.51 -1.41 0.11 0.00 -1.21 0.00 0.00 61.69 59.68 2rfv s THR 34 Cb 0.05 -0.99 -0.17 0.00 -1.51 0.00 0.00 72.50 69.88 2rfv s THR 34 CO 0.04 -0.68 0.00 -1.54 -2.21 0.00 0.00 174.62 170.23 2rfv n SER 35 N 0.82 1.62 -4.77 8.08 3.41 -1.26 -4.58 113.62 116.94 2rfv n SER 35 Ca -0.18 -0.02 -0.36 0.00 -0.26 0.00 0.00 58.87 58.04 2rfv n SER 35 Cb 0.58 0.60 -0.08 0.00 -0.26 0.00 0.00 64.21 65.05 2rfv n SER 35 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2rfv s THR 36 N -2.36 5.02 -0.02 6.66 2.01 -1.26 -3.14 115.64 122.55 2rfv s THR 36 Ca -0.11 0.03 0.07 0.00 0.31 0.00 0.00 61.69 61.98 2rfv s THR 36 Cb 0.05 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 2rfv s THR 36 CO 0.57 0.57 -0.22 -0.36 -0.69 0.00 0.00 174.62 174.49 2rfv s PHE 37 N -0.64 2.00 0.01 4.92 0.40 -1.19 -4.97 117.98 118.51 2rfv s PHE 37 Ca 0.12 -0.41 -0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2rfv s PHE 37 Cb -0.12 -1.30 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 2rfv s PHE 37 CO 0.02 -0.06 0.08 0.08 0.70 0.00 0.00 175.22 176.05 2rfv s VAL 38 N -0.46 4.72 0.08 -0.44 1.01 -1.26 -4.89 120.40 119.15 2rfv s VAL 38 Ca 0.07 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2rfv s VAL 38 Cb -0.09 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2rfv s VAL 38 CO -0.00 0.32 0.12 -0.36 0.00 0.00 0.00 175.10 175.18 2rfv s PHE 39 N -1.22 3.29 -0.53 5.22 0.08 -1.26 -5.01 117.98 118.55 2rfv s PHE 39 Ca 0.24 0.13 0.24 0.00 0.12 0.00 0.00 56.93 57.66 2rfv s PHE 39 Cb -0.12 -1.66 0.48 0.00 -0.57 0.00 0.00 43.02 41.15 2rfv s PHE 39 CO 0.15 0.54 1.63 0.38 -0.10 0.00 0.00 175.22 177.82 2rfv h ASP 40 N 3.20 0.00 -5.13 1.36 3.04 -2.00 -3.48 116.42 113.42 2rfv h ASP 40 Ca -0.46 -0.01 0.12 0.00 -3.24 0.00 0.00 57.03 53.44 2rfv h ASP 40 Cb 1.16 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.37 2rfv h ASP 40 CO 0.69 0.00 0.39 -0.94 -2.04 0.00 0.00 179.24 177.34 2rfv s SER 41 N -5.57 -0.25 0.23 4.15 1.04 -1.26 -5.00 113.70 107.03 2rfv s SER 41 Ca 0.08 -0.39 -0.08 0.00 0.48 0.00 0.00 55.95 56.04 2rfv s SER 41 Cb 0.08 0.56 0.24 0.00 0.10 0.00 0.00 66.02 67.00 2rfv s SER 41 CO 0.65 -1.01 1.88 0.00 0.98 0.00 0.00 173.24 175.74 2rfv h ALA 42 N 2.00 1.09 -0.38 5.32 0.00 -2.00 -2.11 119.26 123.19 2rfv h ALA 42 Ca -0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2rfv h ALA 42 Cb 1.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2rfv h ALA 42 CO 0.26 0.39 0.17 0.93 0.00 0.00 0.00 179.25 181.00 2rfv h GLU 43 N 1.06 0.55 0.00 0.00 3.07 -1.99 -1.76 114.58 115.50 2rfv h GLU 43 Ca 0.33 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 59.07 2rfv h GLU 43 Cb -0.02 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2rfv h GLU 43 CO -0.11 0.50 -0.16 0.37 -1.40 0.00 0.00 179.01 178.22 2rfv h GLN 44 N 0.47 0.00 -0.05 2.33 -0.00 -1.90 -0.50 115.11 115.46 2rfv h GLN 44 Ca 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.69 2rfv h GLN 44 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.62 2rfv h GLN 44 CO -0.01 0.16 -0.31 0.78 0.00 0.00 0.00 178.83 179.44 2rfv h GLY 45 N 1.45 0.32 1.34 2.39 0.00 -0.90 -3.21 103.07 104.46 2rfv h GLY 45 Ca -0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 2rfv h GLY 45 CO 0.02 0.42 -0.22 0.00 0.00 0.00 0.00 176.54 176.76 2rfv h ALA 46 N 0.38 0.89 -0.70 3.60 0.00 -1.09 -2.68 119.26 119.66 2rfv h ALA 46 Ca -0.03 -0.37 0.10 0.00 0.00 0.00 0.00 54.91 54.62 2rfv h ALA 46 Cb 0.98 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 2rfv h ALA 46 CO 0.06 0.63 0.32 0.00 0.00 0.00 0.00 179.25 180.26 2rfv h ALA 47 N 1.09 0.96 0.05 0.00 0.00 -1.16 -2.77 119.26 117.43 2rfv h ALA 47 Ca 0.09 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 2rfv h ALA 47 Cb 0.72 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.54 2rfv h ALA 47 CO 0.06 -0.11 -0.84 0.00 0.00 0.00 0.00 179.25 178.36 2rfv h ARG 48 N 0.53 0.48 -2.00 0.00 3.08 -1.55 -3.52 114.38 111.40 2rfv h ARG 48 Ca 0.36 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2rfv h ARG 48 Cb 0.43 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2rfv h ARG 48 CO -0.31 1.22 0.00 1.19 -1.07 0.00 0.00 179.97 181.00 2rfv n PHE 49 N -4.06 0.00 -4.97 3.04 3.72 -1.01 -5.10 117.46 109.07 2rfv n PHE 49 Ca -0.12 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2rfv n PHE 49 Cb 0.79 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2rfv n PHE 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rfv n GLY 55 N 1.85 -0.66 3.50 1.37 0.00 -1.26 -4.94 105.19 105.05 2rfv n GLY 55 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 2rfv n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rfv s TYR 56 N 0.00 2.21 0.00 1.61 2.02 -1.26 -5.04 117.35 116.89 2rfv s TYR 56 Ca 0.00 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 56.09 2rfv s TYR 56 Cb 0.00 -1.30 0.00 0.00 -0.40 0.00 0.00 41.96 40.26 2rfv s TYR 56 CO 0.00 0.43 0.00 1.51 -1.57 0.00 0.00 175.55 175.92 2rfv n ILE 57 N -0.72 0.00 -3.62 2.71 0.13 -1.26 -4.89 119.36 111.71 2rfv n ILE 57 Ca -0.05 0.00 -0.02 0.00 -1.10 0.00 0.00 62.75 61.58 2rfv n ILE 57 Cb 0.64 -0.15 -0.06 0.00 -0.84 0.00 0.00 39.64 39.23 2rfv n ILE 57 CO 0.00 0.00 0.00 -0.47 2.80 0.00 0.00 176.55 178.88 2rfv s TYR 58 N -1.31 -0.64 0.43 9.51 5.04 -1.26 -3.18 117.35 125.94 2rfv s TYR 58 Ca 0.00 1.25 0.14 0.00 -2.44 0.00 0.00 57.07 56.02 2rfv s TYR 58 Cb 0.00 0.38 1.03 0.00 0.35 0.00 0.00 41.96 43.72 2rfv s TYR 58 CO 0.00 -0.32 1.97 1.15 -1.34 0.00 0.00 175.55 177.01 2rfv h THR 59 N 5.07 0.88 0.00 4.34 2.02 -1.55 0.72 112.91 124.39 2rfv h THR 59 Ca -0.27 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2rfv h THR 59 Cb 1.19 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2rfv h THR 59 CO 0.18 0.08 0.00 0.08 0.37 0.00 0.00 175.52 176.23 2rfv h ARG 60 N 0.42 0.00 0.04 6.66 0.11 -1.93 -1.73 114.38 117.95 2rfv h ARG 60 Ca 0.30 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 60.05 2rfv h ARG 60 Cb 0.60 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.64 2rfv h ARG 60 CO -0.09 0.00 -1.89 1.28 0.10 0.00 0.00 179.97 179.37 2rfv n LEU 61 N -2.89 1.53 -3.65 0.08 7.99 0.18 -4.83 117.00 115.41 2rfv n LEU 61 Ca -0.00 0.29 -0.02 0.00 -0.01 0.00 0.00 56.01 56.27 2rfv n LEU 61 Cb 0.20 -0.31 -0.02 0.00 -0.11 0.00 0.00 43.42 43.18 2rfv n LEU 61 CO 0.23 0.59 1.20 -0.83 -1.51 0.00 0.00 177.39 177.06 2rfv s GLY 62 N -5.37 -0.16 -0.27 -0.72 0.00 -0.65 -5.02 107.32 95.12 2rfv s GLY 62 Ca -0.13 2.04 -0.24 0.00 0.00 0.00 0.00 44.72 46.40 2rfv s GLY 62 CO 0.80 0.70 0.78 0.21 0.00 0.00 0.00 173.10 175.58 2rfv s ASN 63 N -1.90 -0.71 0.35 1.64 3.84 -1.26 -3.38 114.94 113.52 2rfv s ASN 63 Ca 0.12 1.34 0.05 0.00 0.21 0.00 0.00 52.86 54.57 2rfv s ASN 63 Cb -0.01 1.35 0.66 0.00 -0.55 0.00 0.00 41.25 42.70 2rfv s ASN 63 CO -0.03 -0.23 1.93 -0.65 -2.79 0.00 0.00 177.10 175.34 2rfv h PRO 64 N 5.03 0.57 -0.06 0.43 0.11 -1.97 0.15 132.00 136.27 2rfv h PRO 64 Ca -0.29 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2rfv h PRO 64 Cb 1.17 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2rfv h PRO 64 CO 0.07 0.51 -0.01 1.15 -0.21 0.00 0.00 178.00 179.51 2rfv h THR 65 N 0.56 1.29 -0.41 -1.15 2.02 -1.90 -2.51 112.91 110.81 2rfv h THR 65 Ca 0.13 -0.90 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 2rfv h THR 65 Cb 0.19 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2rfv h THR 65 CO -0.01 0.25 -0.07 0.74 0.37 0.00 0.00 175.52 176.80 2rfv h THR 66 N -0.21 1.24 -0.90 3.16 2.02 -1.79 -2.36 112.91 114.07 2rfv h THR 66 Ca 0.02 -1.06 0.08 0.00 0.77 0.00 0.00 66.41 66.21 2rfv h THR 66 Cb 0.40 1.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.76 2rfv h THR 66 CO 0.01 0.36 0.55 0.44 0.37 0.00 0.00 175.52 177.25 2rfv h ASP 67 N 0.64 0.85 -0.61 4.18 5.19 -0.63 -0.55 116.42 125.50 2rfv h ASP 67 Ca 0.12 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2rfv h ASP 67 Cb 0.51 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 2rfv h ASP 67 CO 0.03 0.52 0.31 0.00 -3.12 0.00 0.00 179.24 176.98 2rfv h ALA 68 N 1.44 0.78 -0.31 3.45 0.00 -0.97 0.10 119.26 123.75 2rfv h ALA 68 Ca 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2rfv h ALA 68 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rfv h ALA 68 CO -0.20 0.33 0.10 1.25 0.00 0.00 0.00 179.25 180.73 2rfv h LEU 69 N 0.83 0.46 -0.51 0.00 5.85 -1.22 -0.91 115.31 119.81 2rfv h LEU 69 Ca 0.21 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2rfv h LEU 69 Cb 0.09 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2rfv h LEU 69 CO -0.03 0.55 0.32 -0.33 -0.34 0.00 0.00 178.44 178.61 2rfv h GLU 70 N 0.35 0.64 -0.59 1.25 5.08 -0.84 -0.97 114.58 119.51 2rfv h GLU 70 Ca 0.10 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2rfv h GLU 70 Cb 0.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2rfv h GLU 70 CO -0.00 0.42 0.15 0.87 -1.00 0.00 0.00 179.01 179.45 2rfv h LYS 71 N 0.65 0.94 0.04 2.33 1.57 -0.86 -1.20 116.57 120.04 2rfv h LYS 71 Ca 0.19 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2rfv h LYS 71 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2rfv h LYS 71 CO -0.06 0.86 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.44 2rfv h LYS 72 N 0.84 -0.05 -0.25 3.15 3.64 -0.84 -1.18 116.57 121.90 2rfv h LYS 72 Ca 0.18 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2rfv h LYS 72 Cb 0.34 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2rfv h LYS 72 CO 0.00 0.02 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.00 2rfv h LEU 73 N -0.10 0.40 -0.47 5.20 -0.00 -1.10 -0.51 115.31 118.72 2rfv h LEU 73 Ca -0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.76 2rfv h LEU 73 Cb 0.09 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.62 2rfv h LEU 73 CO 0.01 0.56 0.24 0.00 -0.00 0.00 0.00 178.44 179.25 2rfv h ALA 74 N 1.48 0.61 -0.40 1.53 0.00 -0.98 -0.91 119.26 120.60 2rfv h ALA 74 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2rfv h ALA 74 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2rfv h ALA 74 CO 0.03 0.16 0.25 0.28 0.00 0.00 0.00 179.25 179.97 2rfv h VAL 75 N 0.62 1.12 -0.20 0.00 2.07 -0.55 0.84 116.25 120.15 2rfv h VAL 75 Ca 0.16 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2rfv h VAL 75 Cb 0.10 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2rfv h VAL 75 CO -0.02 0.12 -0.18 -0.07 0.02 0.00 0.00 177.57 177.43 2rfv h LEU 76 N 0.53 0.33 -0.93 2.57 3.38 -0.81 -1.90 115.31 118.48 2rfv h LEU 76 Ca 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2rfv h LEU 76 Cb -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2rfv h LEU 76 CO -0.03 0.53 -0.02 -0.62 0.09 0.00 0.00 178.44 178.39 2rfv n GLU 77 N -4.20 1.61 -3.62 1.13 -0.58 -0.37 -4.86 120.64 109.74 2rfv n GLU 77 Ca -0.00 -0.93 -0.24 0.00 -0.42 0.00 0.00 57.16 55.57 2rfv n GLU 77 Cb 0.33 -1.48 0.08 0.00 -0.57 0.00 0.00 31.44 29.79 2rfv n GLU 77 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2rfv n ARG 78 N 0.11 -7.71 -3.89 3.49 3.00 -0.49 -4.53 116.66 106.64 2rfv n ARG 78 Ca 0.19 0.81 -0.23 0.00 -0.01 0.00 0.00 57.85 58.61 2rfv n ARG 78 Cb 0.35 -5.85 -0.05 0.00 0.00 0.00 0.00 32.46 26.91 2rfv n ARG 78 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2rfv s GLY 79 N -3.39 2.12 0.09 -0.13 0.00 0.17 -4.86 107.32 101.32 2rfv s GLY 79 Ca 0.56 -1.92 -0.10 0.00 0.00 0.00 0.00 44.72 43.25 2rfv s GLY 79 CO 0.74 -1.77 1.23 0.83 0.00 0.00 0.00 173.10 174.13 2rfv h GLU 80 N 1.30 0.60 -3.20 2.90 5.08 -1.76 -3.39 114.58 116.10 2rfv h GLU 80 Ca -0.43 -0.65 -0.07 0.00 -1.00 0.00 0.00 59.36 57.21 2rfv h GLU 80 Cb 1.26 0.19 -0.15 0.00 0.50 0.00 0.00 28.75 30.54 2rfv h GLU 80 CO 0.63 1.25 -0.13 0.00 -1.00 0.00 0.00 179.01 179.76 2rfv s ALA 81 N -3.29 -0.91 0.19 3.43 0.00 -0.52 -4.82 121.76 115.85 2rfv s ALA 81 Ca -0.08 0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.08 2rfv s ALA 81 Cb 0.08 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 2rfv s ALA 81 CO 0.90 -0.51 -0.16 0.20 0.00 0.00 0.00 175.76 176.20 2rfv s GLY 82 N -2.28 1.42 -0.11 0.00 0.00 -1.25 -1.65 107.32 103.45 2rfv s GLY 82 Ca -0.02 -1.61 -0.04 0.00 0.00 0.00 0.00 44.72 43.05 2rfv s GLY 82 CO -0.06 -1.69 0.15 -2.27 0.00 0.00 0.00 173.10 169.23 2rfv s LEU 83 N -3.12 0.01 0.34 0.66 2.96 0.42 -4.83 118.68 115.12 2rfv s LEU 83 Ca 0.20 0.04 -0.17 0.00 -0.22 0.00 0.00 54.13 53.98 2rfv s LEU 83 Cb -0.02 0.16 -0.09 0.00 0.50 0.00 0.00 46.19 46.73 2rfv s LEU 83 CO 0.07 -0.28 0.80 0.00 -1.32 0.00 0.00 176.35 175.62 2rfv s ALA 84 N 2.26 3.25 0.23 5.97 0.00 -1.26 -0.67 121.76 131.54 2rfv s ALA 84 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2rfv s ALA 84 Cb -0.13 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2rfv s ALA 84 CO -0.07 0.27 0.13 0.95 0.00 0.00 0.00 175.76 177.04 2rfv s THR 85 N -1.98 0.20 0.24 0.00 -4.23 0.07 -4.16 115.64 105.77 2rfv s THR 85 Ca 0.55 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.41 2rfv s THR 85 Cb -0.11 -2.55 0.39 0.00 1.34 0.00 0.00 72.50 71.58 2rfv s THR 85 CO 0.17 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.31 2rfv h ALA 86 N 2.51 1.02 -2.30 3.99 0.00 -0.73 -1.34 119.26 122.41 2rfv h ALA 86 Ca -0.36 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.65 2rfv h ALA 86 Cb 1.25 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 2rfv h ALA 86 CO 0.55 0.03 0.49 -1.54 0.00 0.00 0.00 179.25 178.77 2rfv s SER 87 N -5.64 -0.34 0.21 0.00 1.04 -1.26 -3.58 113.70 104.13 2rfv s SER 87 Ca -0.00 -0.07 -0.09 0.00 0.48 0.00 0.00 55.95 56.27 2rfv s SER 87 Cb 0.10 0.41 0.29 0.00 0.10 0.00 0.00 66.02 66.91 2rfv s SER 87 CO 0.52 -0.67 1.76 1.23 0.98 0.00 0.00 173.24 177.05 2rfv h GLY 88 N 2.00 0.90 1.02 7.32 0.00 -1.72 -0.94 103.07 111.66 2rfv h GLY 88 Ca -0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2rfv h GLY 88 CO 0.30 0.01 0.45 1.19 0.00 0.00 0.00 176.54 178.49 2rfv h ILE 89 N 0.46 1.25 -0.23 2.60 6.09 -1.91 -1.61 117.51 124.15 2rfv h ILE 89 Ca 0.31 -0.64 -0.04 0.00 -1.37 0.00 0.00 64.86 63.13 2rfv h ILE 89 Cb 0.36 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 37.77 2rfv h ILE 89 CO -0.29 0.28 -0.03 -1.28 -3.07 0.00 0.00 178.15 173.76 2rfv h SER 90 N 1.17 0.33 -0.35 2.19 0.87 -1.76 0.67 113.55 116.67 2rfv h SER 90 Ca 0.29 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2rfv h SER 90 Cb 0.05 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2rfv h SER 90 CO -0.05 0.41 0.22 0.00 -0.53 0.00 0.00 176.83 176.89 2rfv h ALA 91 N 1.63 0.45 -0.10 6.23 0.00 -0.26 0.46 119.26 127.67 2rfv h ALA 91 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2rfv h ALA 91 Cb 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2rfv h ALA 91 CO 0.01 -0.11 -0.02 0.82 0.00 0.00 0.00 179.25 179.95 2rfv h ILE 92 N 0.45 1.28 -0.04 0.00 2.04 -0.76 -2.39 117.51 118.10 2rfv h ILE 92 Ca 0.13 -0.90 -0.21 0.00 1.00 0.00 0.00 64.86 64.89 2rfv h ILE 92 Cb -0.03 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2rfv h ILE 92 CO -0.05 0.25 -0.85 0.71 0.00 0.00 0.00 178.15 178.22 2rfv h THR 93 N -0.13 1.39 -0.53 -0.27 1.35 -0.86 -0.85 112.91 113.01 2rfv h THR 93 Ca 0.03 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 2rfv h THR 93 Cb 0.41 2.28 -0.03 0.00 -1.73 0.00 0.00 68.15 69.08 2rfv h THR 93 CO 0.01 0.69 0.34 0.74 -0.25 0.00 0.00 175.52 177.05 2rfv h THR 94 N 0.25 1.15 0.45 6.82 2.02 -0.97 0.14 112.91 122.77 2rfv h THR 94 Ca -0.06 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2rfv h THR 94 Cb 1.46 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2rfv h THR 94 CO 0.15 0.14 -0.31 0.74 0.37 0.00 0.00 175.52 176.61 2rfv h THR 95 N 0.71 0.36 -0.14 3.16 2.02 -1.24 -1.83 112.91 115.95 2rfv h THR 95 Ca 0.19 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.22 2rfv h THR 95 Cb -0.05 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2rfv h THR 95 CO -0.04 0.00 -0.55 -0.07 0.37 0.00 0.00 175.52 175.23 2rfv h LEU 96 N -0.74 0.48 -0.70 2.58 3.38 -0.99 -2.05 115.31 117.27 2rfv h LEU 96 Ca -0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2rfv h LEU 96 Cb 0.62 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2rfv h LEU 96 CO 0.03 0.94 -0.17 -0.07 0.09 0.00 0.00 178.44 179.25 2rfv h LEU 97 N 0.33 0.00 -0.14 1.67 3.38 -0.77 -0.74 115.31 119.04 2rfv h LEU 97 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2rfv h LEU 97 Cb 1.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.83 2rfv h LEU 97 CO 0.10 0.17 -0.56 0.74 0.09 0.00 0.00 178.44 178.98 2rfv h THR 98 N 0.00 1.33 0.00 0.22 2.02 -1.01 -3.35 112.91 112.12 2rfv h THR 98 Ca -0.00 -1.83 -0.19 0.00 0.77 0.00 0.00 66.41 65.16 2rfv h THR 98 Cb 0.88 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 69.31 2rfv h THR 98 CO 0.02 0.56 -0.92 -0.07 0.37 0.00 0.00 175.52 175.49 2rfv h LEU 99 N 0.30 0.00 -9.07 2.58 3.38 -1.15 -3.47 115.31 107.88 2rfv h LEU 99 Ca -0.03 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.26 2rfv h LEU 99 Cb 1.19 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.75 2rfv h LEU 99 CO 0.12 0.92 -0.80 0.00 0.09 0.00 0.00 178.44 178.76 2rfv s GLN 101 N -2.04 1.38 0.02 0.00 -2.07 -1.26 -4.73 119.66 110.96 2rfv s GLN 101 Ca 0.17 -1.75 -0.39 0.00 -1.82 0.00 0.00 55.36 51.57 2rfv s GLN 101 Cb -0.11 0.11 -0.18 0.00 -1.09 0.00 0.00 33.01 31.74 2rfv s GLN 101 CO 0.09 -0.41 1.23 0.94 -1.32 0.00 0.00 175.29 175.82 2rfv n GLN 102 N -0.41 0.58 0.00 9.60 7.27 -1.25 -1.03 117.38 132.14 2rfv n GLN 102 Ca 0.02 0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.30 2rfv n GLN 102 Cb 0.65 -1.78 0.00 0.00 2.41 0.00 0.00 30.24 31.52 2rfv n GLN 102 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2rfv n GLY 103 N 2.12 2.72 3.87 1.69 0.00 0.61 -4.96 105.19 111.24 2rfv n GLY 103 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2rfv n GLY 103 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rfv s ASP 104 N -1.25 4.64 0.03 1.61 1.01 -0.20 -4.89 116.67 117.62 2rfv s ASP 104 Ca 0.00 0.95 0.02 0.00 0.71 0.00 0.00 52.55 54.23 2rfv s ASP 104 Cb 0.00 -1.57 -0.02 0.00 1.01 0.00 0.00 42.92 42.35 2rfv s ASP 104 CO 0.00 -1.83 -0.07 -2.28 0.21 0.00 0.00 175.17 171.20 2rfv s HIS 105 N -3.44 0.60 -0.04 4.23 5.65 -0.60 -1.88 115.29 119.81 2rfv s HIS 105 Ca 0.61 -0.36 0.04 0.00 0.25 0.00 0.00 55.06 55.61 2rfv s HIS 105 Cb -0.12 -0.37 -0.00 0.00 -1.18 0.00 0.00 32.58 30.91 2rfv s HIS 105 CO 0.51 -0.06 -0.16 0.42 -0.65 0.00 0.00 174.74 174.80 2rfv s ILE 106 N -0.94 1.32 -0.27 0.89 1.01 0.07 -0.89 121.20 122.39 2rfv s ILE 106 Ca -0.06 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 2rfv s ILE 106 Cb -0.07 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 2rfv s ILE 106 CO 0.00 0.38 0.17 -0.69 0.00 0.00 0.00 174.94 174.80 2rfv s VAL 107 N -0.02 5.19 0.02 2.92 1.01 -0.49 -0.96 120.40 128.06 2rfv s VAL 107 Ca -0.02 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.16 2rfv s VAL 107 Cb -0.10 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2rfv s VAL 107 CO 0.01 0.28 -0.23 -0.55 0.00 0.00 0.00 175.10 174.62 2rfv s SER 108 N 1.60 2.67 0.52 3.32 0.15 -0.17 -0.67 113.70 121.13 2rfv s SER 108 Ca 0.07 -0.49 -0.21 0.00 0.70 0.00 0.00 55.95 56.02 2rfv s SER 108 Cb -0.15 -0.26 -0.08 0.00 -1.71 0.00 0.00 66.02 63.82 2rfv s SER 108 CO 0.09 0.23 0.95 0.00 1.20 0.00 0.00 173.24 175.71 2rfv n ALA 109 N 2.12 0.11 0.10 5.45 0.00 -0.50 -1.02 120.51 126.78 2rfv n ALA 109 Ca -0.16 0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 2rfv n ALA 109 Cb 0.53 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.76 2rfv n ALA 109 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2rfv h SER 110 N 0.96 0.42 -0.96 0.00 0.02 -0.95 -3.40 113.55 109.64 2rfv h SER 110 Ca -0.47 -0.45 -0.71 0.00 -0.84 0.00 0.00 61.79 59.32 2rfv h SER 110 Cb 1.35 -0.14 -0.10 0.00 0.14 0.00 0.00 62.40 63.66 2rfv h SER 110 CO 0.53 1.36 2.25 0.00 -1.14 0.00 0.00 176.83 179.83 2rfv n ALA 111 N -2.53 4.31 -2.37 3.77 0.00 -1.26 -4.92 120.51 117.50 2rfv n ALA 111 Ca -0.09 -3.99 -0.19 0.00 0.00 0.00 0.00 53.44 49.18 2rfv n ALA 111 Cb 1.02 -3.41 -0.10 0.00 0.00 0.00 0.00 19.45 16.96 2rfv n ALA 111 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2rfv s ILE 112 N 3.02 0.98 0.20 0.00 -4.36 -1.26 -4.50 121.20 115.28 2rfv s ILE 112 Ca 0.48 -2.01 -0.32 0.00 -0.26 0.00 0.00 60.65 58.54 2rfv s ILE 112 Cb 0.06 -2.59 -0.15 0.00 1.25 0.00 0.00 42.46 41.03 2rfv s ILE 112 CO 0.01 -0.12 1.13 0.00 0.24 0.00 0.00 174.94 176.20 2rfv n TYR 113 N -0.53 1.29 -0.25 1.37 9.36 -1.26 -4.80 117.16 122.33 2rfv n TYR 113 Ca -0.03 0.68 0.00 0.00 3.32 0.00 0.00 57.90 61.87 2rfv n TYR 113 Cb 0.65 -2.27 0.12 0.00 -0.63 0.00 0.00 39.34 37.21 2rfv n TYR 113 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2rfv h GLY 114 N 3.10 1.09 1.13 2.98 0.00 -1.99 -1.75 103.07 107.63 2rfv h GLY 114 Ca -0.42 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 2rfv h GLY 114 CO 0.68 0.15 -0.16 0.00 0.00 0.00 0.00 176.54 177.21 2rfv h THR 116 N 0.88 0.94 -0.59 0.00 2.02 -1.78 -2.37 112.91 112.01 2rfv h THR 116 Ca 0.13 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2rfv h THR 116 Cb 0.73 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2rfv h THR 116 CO 0.06 0.18 0.08 -0.74 0.37 0.00 0.00 175.52 175.47 2rfv h HIS 117 N 1.00 1.03 -0.49 3.16 6.17 -0.64 -1.20 115.15 124.17 2rfv h HIS 117 Ca 0.48 -0.13 -0.02 0.00 0.71 0.00 0.00 60.37 61.40 2rfv h HIS 117 Cb 0.43 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.05 2rfv h HIS 117 CO -0.01 0.88 0.22 0.00 0.71 0.00 0.00 177.93 179.73 2rfv h ALA 118 N 1.17 0.63 -0.52 5.26 0.00 -1.09 0.76 119.26 125.48 2rfv h ALA 118 Ca 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2rfv h ALA 118 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2rfv h ALA 118 CO 0.01 0.22 0.33 0.35 0.00 0.00 0.00 179.25 180.16 2rfv h PHE 119 N 0.65 0.62 -0.08 0.00 3.57 -1.09 -1.65 116.94 118.96 2rfv h PHE 119 Ca 0.17 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.48 2rfv h PHE 119 Cb 0.16 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2rfv h PHE 119 CO -0.00 0.38 -0.79 -0.07 -2.23 0.00 0.00 178.31 175.59 2rfv h LEU 120 N 0.66 0.63 0.11 0.59 3.38 -1.02 -0.27 115.31 119.39 2rfv h LEU 120 Ca 0.20 -0.43 -0.27 0.00 0.09 0.00 0.00 57.88 57.46 2rfv h LEU 120 Cb -0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2rfv h LEU 120 CO -0.06 1.20 -1.30 0.28 0.09 0.00 0.00 178.44 178.64 2rfv h SER 121 N 0.34 0.35 0.00 -0.43 0.02 -0.80 -3.39 113.55 109.63 2rfv h SER 121 Ca -0.05 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.42 2rfv h SER 121 Cb 1.39 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2rfv h SER 121 CO 0.14 1.32 -0.96 1.57 -1.14 0.00 0.00 176.83 177.76 2rfv n HIS 122 N -3.47 0.00 0.24 3.45 -0.00 -0.63 -4.67 115.22 110.14 2rfv n HIS 122 Ca -0.10 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.47 2rfv n HIS 122 Cb 1.02 -0.21 -0.08 0.00 -0.00 0.00 0.00 29.99 30.72 2rfv n HIS 122 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2rfv h SER 123 N -0.26 -0.47 -0.29 0.26 0.02 -1.41 -2.81 113.55 108.60 2rfv h SER 123 Ca -0.11 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2rfv h SER 123 Cb 0.81 0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 2rfv h SER 123 CO -0.07 -0.32 -0.10 0.24 -1.14 0.00 0.00 176.83 175.44 2rfv h MET 124 N -0.58 -0.04 0.00 3.45 2.07 -1.26 -1.47 114.93 117.10 2rfv h MET 124 Ca -0.06 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.57 2rfv h MET 124 Cb 0.44 0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 30.18 2rfv h MET 124 CO 0.09 -0.03 -0.03 -1.35 1.07 0.00 0.00 176.91 176.67 2rfv h PRO 125 N -0.04 0.00 0.00 -0.22 0.11 -1.34 0.36 132.00 130.86 2rfv h PRO 125 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2rfv h PRO 125 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2rfv h PRO 125 CO -0.32 0.03 0.00 1.57 -0.21 0.00 0.00 178.00 179.07 2rfv h LYS 126 N 0.00 0.00 -0.69 1.05 2.10 -1.00 -1.80 116.57 116.23 2rfv h LYS 126 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rfv h LYS 126 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2rfv h LYS 126 CO 0.00 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.64 2rfv n PHE 127 N -2.36 1.24 -1.00 0.07 3.72 -0.01 -4.94 117.46 114.19 2rfv n PHE 127 Ca 0.04 -0.54 -0.00 0.00 -0.05 0.00 0.00 57.45 56.90 2rfv n PHE 127 Cb 0.35 -0.13 -0.00 0.00 -0.94 0.00 0.00 39.48 38.76 2rfv n PHE 127 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rfv n GLY 128 N 1.37 0.47 3.43 1.37 0.00 -0.68 -3.80 105.19 107.35 2rfv n GLY 128 Ca 0.25 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2rfv n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rfv s ILE 129 N -1.99 4.60 0.17 -0.61 1.01 -0.48 -0.29 121.20 123.61 2rfv s ILE 129 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 2rfv s ILE 129 Cb 0.00 -3.38 -0.07 0.00 0.01 0.00 0.00 42.46 39.03 2rfv s ILE 129 CO 0.00 0.02 0.53 0.20 0.00 0.00 0.00 174.94 175.69 2rfv s ASN 130 N 1.61 6.71 -0.05 3.58 0.02 -0.79 -1.98 114.94 124.04 2rfv s ASN 130 Ca 0.04 0.96 0.02 0.00 -1.02 0.00 0.00 52.86 52.87 2rfv s ASN 130 Cb -0.17 -2.24 0.01 0.00 0.02 0.00 0.00 41.25 38.87 2rfv s ASN 130 CO 0.06 0.04 -0.09 -0.69 0.02 0.00 0.00 177.10 176.44 2rfv s VAL 131 N -1.61 0.86 -0.17 1.60 1.01 -1.26 -0.75 120.40 120.08 2rfv s VAL 131 Ca 0.41 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 2rfv s VAL 131 Cb -0.13 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2rfv s VAL 131 CO 0.20 0.29 -0.00 -0.13 0.00 0.00 0.00 175.10 175.45 2rfv s ARG 132 N 0.62 3.76 -0.15 2.72 3.00 -0.14 -4.98 118.95 123.78 2rfv s ARG 132 Ca -0.11 -0.47 -0.08 0.00 0.00 0.00 0.00 55.73 55.07 2rfv s ARG 132 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 34.95 31.75 2rfv s ARG 132 CO 0.02 0.23 0.13 -0.06 0.00 0.00 0.00 175.30 175.61 2rfv s PHE 133 N 0.43 3.49 0.15 -0.53 0.08 -1.26 -0.99 117.98 119.34 2rfv s PHE 133 Ca -0.02 0.42 -0.00 0.00 0.12 0.00 0.00 56.93 57.45 2rfv s PHE 133 Cb -0.14 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 2rfv s PHE 133 CO 0.02 0.52 0.04 0.14 -0.10 0.00 0.00 175.22 175.84 2rfv s VAL 134 N -0.39 0.27 -0.71 -0.44 -7.23 -0.19 -4.86 120.40 106.86 2rfv s VAL 134 Ca 0.11 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.10 2rfv s VAL 134 Cb -0.12 -2.08 0.05 0.00 0.56 0.00 0.00 36.38 34.79 2rfv s VAL 134 CO 0.01 -0.45 1.16 -0.62 -0.31 0.00 0.00 175.10 174.89 2rfv s ASP 135 N -3.09 6.17 0.00 4.85 -1.08 -1.26 -0.24 116.67 122.02 2rfv s ASP 135 Ca 0.25 -0.66 0.20 0.00 -0.52 0.00 0.00 52.55 51.81 2rfv s ASP 135 Cb 0.07 -2.51 0.97 0.00 -1.46 0.00 0.00 42.92 40.00 2rfv s ASP 135 CO 0.03 -1.69 1.62 0.00 0.52 0.00 0.00 175.17 175.65 2rfv n ALA 136 N 8.75 2.02 0.40 3.66 0.00 -1.26 -1.14 120.51 132.93 2rfv n ALA 136 Ca 0.01 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2rfv n ALA 136 Cb 0.48 -1.32 0.43 0.00 0.00 0.00 0.00 19.45 19.04 2rfv n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rfv n ALA 137 N -1.32 1.60 -3.93 0.00 0.00 -1.26 -4.17 120.51 111.42 2rfv n ALA 137 Ca 0.09 0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 2rfv n ALA 137 Cb 0.17 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.15 2rfv n ALA 137 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2rfv s LYS 138 N -3.23 1.93 0.56 0.00 1.02 -0.29 -4.94 119.74 114.79 2rfv s LYS 138 Ca 0.04 -2.42 0.27 0.00 0.02 0.00 0.00 55.97 53.88 2rfv s LYS 138 Cb 0.09 -3.35 1.51 0.00 -0.52 0.00 0.00 37.83 35.55 2rfv s LYS 138 CO 0.33 -1.08 2.03 -1.35 -0.92 0.00 0.00 175.35 174.36 2rfv h PRO 139 N 6.86 0.00 -0.02 -1.68 0.11 -1.80 0.12 132.00 135.59 2rfv h PRO 139 Ca -0.07 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2rfv h PRO 139 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2rfv h PRO 139 CO 0.65 0.00 -0.12 1.05 -0.21 0.00 0.00 178.00 179.37 2rfv h GLU 140 N 0.00 0.03 -0.17 1.05 9.09 -1.93 -1.95 114.58 120.69 2rfv h GLU 140 Ca 0.17 -0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.44 2rfv h GLU 140 Cb 0.79 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.87 2rfv h GLU 140 CO -0.00 0.15 -0.45 0.93 0.05 0.00 0.00 179.01 179.68 2rfv h GLU 141 N 0.02 0.43 0.09 1.06 5.08 -1.04 -1.02 114.58 119.20 2rfv h GLU 141 Ca 0.00 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2rfv h GLU 141 Cb 0.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2rfv h GLU 141 CO 0.02 0.80 -0.04 0.82 -1.00 0.00 0.00 179.01 179.60 2rfv h ILE 142 N 0.35 1.01 -0.68 3.13 2.04 -1.41 -2.59 117.51 119.35 2rfv h ILE 142 Ca 0.02 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2rfv h ILE 142 Cb 0.93 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 2rfv h ILE 142 CO 0.08 0.08 0.36 -0.09 0.00 0.00 0.00 178.15 178.58 2rfv h ARG 143 N -0.27 0.62 0.00 2.37 9.65 -1.21 -2.15 114.38 123.39 2rfv h ARG 143 Ca -0.01 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 2rfv h ARG 143 Cb 0.23 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2rfv h ARG 143 CO 0.02 0.41 -0.14 0.00 2.80 0.00 0.00 179.97 183.06 2rfv h ALA 144 N 1.38 1.09 -0.00 2.80 0.00 -1.09 -2.62 119.26 120.83 2rfv h ALA 144 Ca 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2rfv h ALA 144 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2rfv h ALA 144 CO -0.22 0.17 -0.43 0.00 0.00 0.00 0.00 179.25 178.77 2rfv n ALA 145 N -2.21 3.41 -1.80 0.00 0.00 -0.82 -4.92 120.51 114.17 2rfv n ALA 145 Ca -0.01 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 2rfv n ALA 145 Cb 0.33 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 2rfv n ALA 145 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2rfv s MET 146 N -2.86 4.36 0.26 0.00 1.00 -0.99 -4.93 119.30 116.14 2rfv s MET 146 Ca 0.15 2.19 0.05 0.00 0.00 0.00 0.00 55.69 58.08 2rfv s MET 146 Cb 0.18 -3.09 -0.06 0.00 0.00 0.00 0.00 34.83 31.86 2rfv s MET 146 CO 0.65 -0.20 -0.02 1.03 0.00 0.00 0.00 175.02 176.48 2rfv s ARG 147 N -1.48 1.44 0.58 2.03 0.52 -1.26 -5.02 118.95 115.77 2rfv s ARG 147 Ca 0.50 -1.74 0.28 0.00 -0.52 0.00 0.00 55.73 54.25 2rfv s ARG 147 Cb -0.39 -0.84 1.60 0.00 0.52 0.00 0.00 34.95 35.85 2rfv s ARG 147 CO 0.50 -0.06 2.09 -1.35 0.02 0.00 0.00 175.30 176.51 2rfv h PRO 148 N 2.37 0.00 -0.17 3.54 0.11 -1.96 -1.24 132.00 134.65 2rfv h PRO 148 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2rfv h PRO 148 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2rfv h PRO 148 CO 0.66 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.60 2rfv n GLU 149 N -3.91 2.03 -2.13 1.05 0.00 -1.26 -4.91 120.64 111.51 2rfv n GLU 149 Ca 0.02 -1.53 -0.42 0.00 0.00 0.00 0.00 57.16 55.22 2rfv n GLU 149 Cb 0.34 -1.45 -0.03 0.00 0.00 0.00 0.00 31.44 30.30 2rfv n GLU 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2rfv s THR 150 N -1.79 3.78 -0.19 3.84 2.01 -0.47 -1.56 115.64 121.26 2rfv s THR 150 Ca 0.34 0.95 0.18 0.00 0.31 0.00 0.00 61.69 63.47 2rfv s THR 150 Cb 0.20 -3.61 -0.25 0.00 0.01 0.00 0.00 72.50 68.85 2rfv s THR 150 CO 0.30 -0.08 0.11 0.29 -0.69 0.00 0.00 174.62 174.55 2rfv n LYS 151 N 6.94 0.69 -3.82 4.92 4.76 -0.07 -4.51 118.16 127.06 2rfv n LYS 151 Ca 0.16 0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.49 2rfv n LYS 151 Cb 0.43 -1.54 -0.13 0.00 -1.84 0.00 0.00 35.03 31.95 2rfv n LYS 151 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2rfv s VAL 152 N -2.51 -0.00 -0.15 -0.18 1.01 -1.24 -1.42 120.40 115.90 2rfv s VAL 152 Ca -0.10 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 2rfv s VAL 152 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 2rfv s VAL 152 CO 0.83 0.01 -0.03 -0.69 0.00 0.00 0.00 175.10 175.22 2rfv s VAL 153 N 0.16 3.98 -0.13 2.92 1.01 0.39 -1.40 120.40 127.33 2rfv s VAL 153 Ca -0.01 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2rfv s VAL 153 Cb -0.02 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2rfv s VAL 153 CO -0.00 0.50 -0.20 -0.47 0.00 0.00 0.00 175.10 174.93 2rfv s TYR 154 N 0.28 2.45 0.07 5.22 5.04 0.16 -0.86 117.35 129.71 2rfv s TYR 154 Ca -0.03 -1.23 0.00 0.00 -2.44 0.00 0.00 57.07 53.37 2rfv s TYR 154 Cb -0.14 -1.70 -0.04 0.00 0.35 0.00 0.00 41.96 40.44 2rfv s TYR 154 CO 0.03 -0.59 -0.04 0.96 -1.34 0.00 0.00 175.55 174.57 2rfv s ILE 155 N 0.92 0.43 -0.04 3.14 -4.36 -0.67 -1.41 121.20 119.21 2rfv s ILE 155 Ca -0.06 -1.87 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 2rfv s ILE 155 Cb -0.15 -1.60 0.02 0.00 1.25 0.00 0.00 42.46 41.98 2rfv s ILE 155 CO -0.03 -0.94 -0.07 -0.70 0.24 0.00 0.00 174.94 173.45 2rfv s GLU 156 N -3.88 0.95 -0.23 0.37 2.12 -1.26 -1.27 118.70 115.49 2rfv s GLU 156 Ca 0.09 -0.19 -0.13 0.00 0.36 0.00 0.00 54.97 55.10 2rfv s GLU 156 Cb 0.07 -0.90 0.07 0.00 0.26 0.00 0.00 34.13 33.63 2rfv s GLU 156 CO -0.08 -0.01 0.57 -0.08 -0.54 0.00 0.00 175.26 175.12 2rfv s THR 157 N 0.66 -0.01 0.97 -1.70 -1.32 -1.25 -4.04 115.64 108.95 2rfv s THR 157 Ca -0.10 0.04 -0.11 0.00 -1.21 0.00 0.00 61.69 60.32 2rfv s THR 157 Cb -0.13 -0.83 0.18 0.00 -1.51 0.00 0.00 72.50 70.21 2rfv s THR 157 CO 0.01 0.02 1.12 -2.84 -2.21 0.00 0.00 174.62 170.71 2rfv s PRO 158 N 1.52 0.56 0.01 7.08 0.02 -1.26 -4.71 135.00 138.21 2rfv s PRO 158 Ca -0.10 1.38 0.09 0.00 0.02 0.00 0.00 61.00 62.39 2rfv s PRO 158 Cb -0.06 -1.69 -0.02 0.00 0.02 0.00 0.00 34.50 32.74 2rfv s PRO 158 CO -0.17 -2.89 -0.26 0.00 -0.33 0.00 0.00 177.00 173.36 2rfv s ALA 159 N -2.61 2.18 0.78 -1.55 0.00 0.03 -4.87 121.76 115.73 2rfv s ALA 159 Ca 0.67 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 2rfv s ALA 159 Cb -0.23 -0.51 0.06 0.00 0.00 0.00 0.00 23.12 22.44 2rfv s ALA 159 CO 0.60 0.53 1.10 -0.80 0.00 0.00 0.00 175.76 177.19 2rfv s ASN 160 N -0.90 4.35 0.00 0.00 0.02 -1.26 -0.66 114.94 116.48 2rfv s ASN 160 Ca 0.11 1.91 0.21 0.00 -1.02 0.00 0.00 52.86 54.07 2rfv s ASN 160 Cb -0.10 -2.53 0.25 0.00 0.02 0.00 0.00 41.25 38.89 2rfv s ASN 160 CO 0.00 -2.14 1.24 -0.81 0.02 0.00 0.00 177.10 175.42 2rfv n PRO 161 N -3.46 2.15 -0.27 -0.60 -0.04 -1.26 -4.61 135.00 126.90 2rfv n PRO 161 Ca 0.10 -1.94 0.07 0.00 -0.04 0.00 0.00 63.50 61.69 2rfv n PRO 161 Cb 0.53 -1.44 0.19 0.00 -0.04 0.00 0.00 33.50 32.74 2rfv n PRO 161 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2rfv n THR 162 N 1.27 1.58 -3.80 0.52 -2.24 -1.25 -4.73 114.28 105.63 2rfv n THR 162 Ca 0.14 -1.43 -0.27 0.00 -2.27 0.00 0.00 64.05 60.23 2rfv n THR 162 Cb 0.55 0.15 0.04 0.00 -2.10 0.00 0.00 70.33 68.97 2rfv n THR 162 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2rfv n LEU 163 N -0.06 -2.87 -4.78 3.22 4.77 0.16 -4.75 117.00 112.70 2rfv n LEU 163 Ca 0.15 -0.72 -0.31 0.00 -0.03 0.00 0.00 56.01 55.10 2rfv n LEU 163 Cb 0.62 -2.70 0.09 0.00 -2.33 0.00 0.00 43.42 39.10 2rfv n LEU 163 CO 0.10 0.50 0.70 -0.94 -1.33 0.00 0.00 177.39 176.43 2rfv s SER 164 N -3.48 4.63 0.35 -1.43 1.04 -1.08 -4.59 113.70 109.14 2rfv s SER 164 Ca 0.54 1.79 0.08 0.00 0.48 0.00 0.00 55.95 58.85 2rfv s SER 164 Cb -0.26 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.30 2rfv s SER 164 CO 0.80 -1.95 0.13 -0.76 0.98 0.00 0.00 173.24 172.44 2rfv s LEU 165 N -5.87 3.20 -0.04 2.42 1.43 -1.26 -0.79 118.68 117.77 2rfv s LEU 165 Ca 0.61 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2rfv s LEU 165 Cb -0.17 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2rfv s LEU 165 CO 0.56 -0.33 -0.12 -0.69 0.23 0.00 0.00 176.35 176.00 2rfv s VAL 166 N -2.46 1.07 -0.82 -1.59 1.01 -1.26 -4.27 120.40 112.08 2rfv s VAL 166 Ca 0.38 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 2rfv s VAL 166 Cb -0.01 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.44 2rfv s VAL 166 CO 0.22 0.33 1.44 -0.62 0.00 0.00 0.00 175.10 176.47 2rfv s ASP 167 N 0.32 6.10 0.13 3.32 -1.08 -1.26 -4.88 116.67 119.31 2rfv s ASP 167 Ca -0.07 -0.68 -0.19 0.00 -0.52 0.00 0.00 52.55 51.08 2rfv s ASP 167 Cb -0.12 -2.56 -0.05 0.00 -1.46 0.00 0.00 42.92 38.74 2rfv s ASP 167 CO 0.02 -1.85 1.76 0.40 0.52 0.00 0.00 175.17 176.01 2rfv h ILE 168 N 6.43 0.97 -0.62 4.11 2.04 -1.98 -1.01 117.51 127.45 2rfv h ILE 168 Ca -0.11 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2rfv h ILE 168 Cb 1.05 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2rfv h ILE 168 CO 1.31 0.04 0.30 -0.08 0.00 0.00 0.00 178.15 179.72 2rfv h GLU 169 N 0.19 0.89 -0.33 2.37 4.81 -1.90 0.15 114.58 120.76 2rfv h GLU 169 Ca 0.09 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2rfv h GLU 169 Cb 0.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2rfv h GLU 169 CO -0.07 0.71 -0.02 1.15 -0.73 0.00 0.00 179.01 180.05 2rfv h THR 170 N 0.86 1.26 -0.53 0.32 2.02 -1.82 -2.15 112.91 112.87 2rfv h THR 170 Ca 0.21 -1.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.30 2rfv h THR 170 Cb 0.11 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2rfv h THR 170 CO -0.03 0.33 -0.04 0.58 0.37 0.00 0.00 175.52 176.73 2rfv h VAL 171 N 0.40 1.26 -0.51 3.16 2.07 -0.91 -2.30 116.25 119.42 2rfv h VAL 171 Ca 0.09 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.52 2rfv h VAL 171 Cb 0.48 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2rfv h VAL 171 CO 0.02 0.41 0.26 0.00 0.02 0.00 0.00 177.57 178.27 2rfv h ALA 172 N 1.09 0.65 -0.80 1.67 0.00 -0.57 0.37 119.26 121.67 2rfv h ALA 172 Ca 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2rfv h ALA 172 Cb 0.56 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2rfv h ALA 172 CO 0.03 -0.09 0.43 0.78 0.00 0.00 0.00 179.25 180.40 2rfv h GLY 173 N 0.50 1.19 0.78 0.00 0.00 -1.06 -0.24 103.07 104.24 2rfv h GLY 173 Ca 0.22 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2rfv h GLY 173 CO -0.16 0.52 0.01 -2.22 0.00 0.00 0.00 176.54 174.70 2rfv h ILE 174 N 1.11 1.20 -0.37 2.60 2.04 -1.03 -1.57 117.51 121.48 2rfv h ILE 174 Ca 0.28 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.58 2rfv h ILE 174 Cb 0.04 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2rfv h ILE 174 CO -0.04 0.17 0.14 0.00 0.00 0.00 0.00 178.15 178.41 2rfv h ALA 175 N 0.78 0.44 -0.55 1.87 0.00 -0.69 -2.54 119.26 118.56 2rfv h ALA 175 Ca 0.01 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2rfv h ALA 175 Cb 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2rfv h ALA 175 CO 0.00 -0.25 -0.02 0.45 0.00 0.00 0.00 179.25 179.43 2rfv h HIS 176 N 0.29 1.08 -0.25 0.00 3.86 -1.01 0.10 115.15 119.23 2rfv h HIS 176 Ca 0.17 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2rfv h HIS 176 Cb 0.14 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2rfv h HIS 176 CO -0.14 0.98 0.15 0.37 0.86 0.00 0.00 177.93 180.15 2rfv h GLN 177 N 0.87 0.33 -0.63 2.45 4.15 -1.10 -1.27 115.11 119.91 2rfv h GLN 177 Ca 0.15 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2rfv h GLN 177 Cb 0.56 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2rfv h GLN 177 CO 0.03 0.24 0.00 1.04 -1.93 0.00 0.00 178.83 178.21 2rfv n GLN 178 N -4.48 3.15 -1.03 1.69 1.13 -0.90 -4.94 117.38 112.00 2rfv n GLN 178 Ca 0.01 -2.32 -0.01 0.00 -1.94 0.00 0.00 57.00 52.74 2rfv n GLN 178 Cb 0.08 -1.75 -0.00 0.00 0.11 0.00 0.00 30.24 28.68 2rfv n GLN 178 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rfv n GLY 179 N 1.05 0.46 3.73 1.08 0.00 -0.48 -4.98 105.19 106.05 2rfv n GLY 179 Ca 0.21 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 2rfv n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rfv s ALA 180 N -2.02 3.36 0.29 4.61 0.00 -0.05 -4.89 121.76 123.05 2rfv s ALA 180 Ca 0.00 -1.51 -0.13 0.00 0.00 0.00 0.00 51.96 50.32 2rfv s ALA 180 Cb 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 23.12 22.00 2rfv s ALA 180 CO 0.00 0.29 0.66 -0.51 0.00 0.00 0.00 175.76 176.20 2rfv s LEU 181 N -3.67 4.10 -0.23 0.00 1.43 -0.51 -3.66 118.68 116.15 2rfv s LEU 181 Ca 0.32 1.14 -0.07 0.00 -1.03 0.00 0.00 54.13 54.49 2rfv s LEU 181 Cb -0.07 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 2rfv s LEU 181 CO 0.22 -0.16 0.05 -0.22 0.23 0.00 0.00 176.35 176.48 2rfv s LEU 182 N -2.92 3.47 -0.17 1.79 2.96 -1.26 -0.47 118.68 122.08 2rfv s LEU 182 Ca 0.52 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 2rfv s LEU 182 Cb -0.11 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2rfv s LEU 182 CO 0.19 0.02 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.51 2rfv s VAL 183 N 1.27 3.79 -0.12 1.68 1.01 -0.04 -1.20 120.40 126.80 2rfv s VAL 183 Ca 0.05 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2rfv s VAL 183 Cb -0.15 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2rfv s VAL 183 CO 0.03 0.48 -0.22 -0.69 0.00 0.00 0.00 175.10 174.69 2rfv s VAL 184 N 0.58 1.99 -0.46 2.92 1.01 -0.34 -1.66 120.40 124.44 2rfv s VAL 184 Ca -0.03 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.73 2rfv s VAL 184 Cb -0.14 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2rfv s VAL 184 CO 0.03 0.54 0.96 -0.62 0.00 0.00 0.00 175.10 176.01 2rfv s ASP 185 N 0.58 6.52 -0.20 3.32 -1.08 -0.40 -1.15 116.67 124.27 2rfv s ASP 185 Ca -0.13 0.18 0.15 0.00 -0.52 0.00 0.00 52.55 52.23 2rfv s ASP 185 Cb -0.17 -2.47 0.71 0.00 -1.46 0.00 0.00 42.92 39.53 2rfv s ASP 185 CO 0.04 -1.08 1.62 -3.20 0.52 0.00 0.00 175.17 173.07 2rfv n ASN 186 N 7.27 4.99 -0.14 -0.34 5.15 -0.28 -3.74 115.26 128.16 2rfv n ASN 186 Ca 0.07 -2.87 -0.03 0.00 -0.60 0.00 0.00 54.58 51.15 2rfv n ASN 186 Cb 0.49 -0.62 0.05 0.00 -0.53 0.00 0.00 39.78 39.17 2rfv n ASN 186 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2rfv h THR 187 N 3.29 0.69 -0.40 -0.44 2.02 -1.90 -1.59 112.91 114.58 2rfv h THR 187 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2rfv h THR 187 Cb 1.72 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2rfv h THR 187 CO 0.36 0.03 0.12 -0.26 0.37 0.00 0.00 175.52 176.14 2rfv h PHE 188 N 0.15 0.58 0.00 3.16 -1.00 -1.88 -3.27 116.94 114.69 2rfv h PHE 188 Ca 0.23 -0.03 -0.35 0.00 2.81 0.00 0.00 57.97 60.62 2rfv h PHE 188 Cb 0.32 -0.18 -0.07 0.00 3.61 0.00 0.00 35.95 39.63 2rfv h PHE 188 CO -0.26 0.49 -2.24 -1.33 -1.61 0.00 0.00 178.31 173.35 2rfv n MET 189 N -4.35 0.68 -0.78 1.51 2.81 -1.08 -4.76 117.12 111.15 2rfv n MET 189 Ca 0.03 0.06 0.09 0.00 -1.81 0.00 0.00 57.70 56.07 2rfv n MET 189 Cb 0.17 -1.58 -0.05 0.00 -0.71 0.00 0.00 33.22 31.05 2rfv n MET 189 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2rfv n SER 190 N -2.82 -4.25 0.32 7.83 3.41 -0.62 -3.42 113.62 114.08 2rfv n SER 190 Ca -0.30 0.78 0.22 0.00 -0.26 0.00 0.00 58.87 59.31 2rfv n SER 190 Cb 1.13 -2.68 1.10 0.00 -0.26 0.00 0.00 64.21 63.51 2rfv n SER 190 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2rfv h PRO 191 N -0.77 0.00 0.00 4.33 0.11 -1.84 -1.86 132.00 131.97 2rfv h PRO 191 Ca -0.11 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 2rfv h PRO 191 Cb 0.75 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2rfv h PRO 191 CO 0.04 0.00 -0.29 -0.92 -0.21 0.00 0.00 178.00 176.62 2rfv h TYR 192 N 0.00 0.00 0.00 0.65 3.20 -1.89 -3.32 116.97 115.61 2rfv h TYR 192 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2rfv h TYR 192 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2rfv h TYR 192 CO 0.00 0.29 -1.19 0.00 -1.64 0.00 0.00 178.16 175.62 2rfv s GLN 194 N -2.45 0.68 -0.53 0.00 0.74 -0.95 -0.79 119.66 116.37 2rfv s GLN 194 Ca -0.02 0.82 0.04 0.00 0.05 0.00 0.00 55.36 56.25 2rfv s GLN 194 Cb 0.06 0.33 0.16 0.00 1.10 0.00 0.00 33.01 34.65 2rfv s GLN 194 CO 0.37 -0.08 0.36 -0.65 -0.55 0.00 0.00 175.29 174.73 2rfv s GLN 195 N 0.34 1.61 0.42 1.67 -0.21 -1.26 -4.07 119.66 118.15 2rfv s GLN 195 Ca -0.00 -2.53 0.12 0.00 0.02 0.00 0.00 55.36 52.96 2rfv s GLN 195 Cb -0.04 -2.47 0.96 0.00 1.00 0.00 0.00 33.01 32.46 2rfv s GLN 195 CO 0.00 -1.27 1.99 -1.35 -2.12 0.00 0.00 175.29 172.54 2rfv h PRO 196 N 5.92 0.47 -0.27 2.91 0.11 -1.95 -0.80 132.00 138.38 2rfv h PRO 196 Ca 0.13 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 2rfv h PRO 196 Cb 0.86 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2rfv h PRO 196 CO 0.54 0.31 0.02 -0.07 -0.21 0.00 0.00 178.00 178.59 2rfv h LEU 197 N 0.48 0.36 -1.22 2.35 3.38 -1.80 -0.87 115.31 118.00 2rfv h LEU 197 Ca 0.26 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2rfv h LEU 197 Cb 0.40 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2rfv h LEU 197 CO -0.07 0.41 0.00 1.56 0.09 0.00 0.00 178.44 180.42 2rfv h GLN 198 N 0.39 0.00 -0.41 1.13 1.08 -1.39 -2.62 115.11 113.28 2rfv h GLN 198 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2rfv h GLN 198 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2rfv h GLN 198 CO 0.00 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.16 2rfv n LEU 199 N -2.81 3.35 0.00 1.46 4.77 -0.44 -4.95 117.00 118.38 2rfv n LEU 199 Ca 0.01 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 2rfv n LEU 199 Cb 0.28 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2rfv n LEU 199 CO 0.25 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2rfv n GLY 200 N 1.31 0.79 3.73 -0.72 0.00 -0.99 -3.70 105.19 105.61 2rfv n GLY 200 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2rfv n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rfv s ALA 201 N -2.00 2.26 -0.12 4.61 0.00 -0.55 -4.86 121.76 121.09 2rfv s ALA 201 Ca 0.00 1.08 0.04 0.00 0.00 0.00 0.00 51.96 53.08 2rfv s ALA 201 Cb 0.00 -3.52 -0.24 0.00 0.00 0.00 0.00 23.12 19.36 2rfv s ALA 201 CO 0.00 -1.72 0.36 -0.25 0.00 0.00 0.00 175.76 174.15 2rfv n ASP 202 N -2.25 1.40 -3.82 0.00 8.00 -0.34 -4.41 116.55 115.12 2rfv n ASP 202 Ca 0.15 0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.73 2rfv n ASP 202 Cb 0.49 -0.29 -0.15 0.00 -0.02 0.00 0.00 41.12 41.15 2rfv n ASP 202 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rfv s ILE 203 N -2.56 -0.02 -0.07 0.53 1.01 -1.01 -4.30 121.20 114.77 2rfv s ILE 203 Ca -0.16 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.61 2rfv s ILE 203 Cb 0.07 -0.06 -0.02 0.00 0.01 0.00 0.00 42.46 42.46 2rfv s ILE 203 CO 0.78 0.04 -0.16 -0.69 0.00 0.00 0.00 174.94 174.90 2rfv s VAL 204 N 0.46 2.84 0.14 2.92 1.01 -0.23 -1.20 120.40 126.36 2rfv s VAL 204 Ca -0.04 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.27 2rfv s VAL 204 Cb -0.05 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2rfv s VAL 204 CO -0.01 0.57 -0.26 0.68 0.00 0.00 0.00 175.10 176.07 2rfv s VAL 205 N -0.32 2.25 0.03 2.92 -7.23 -0.30 -0.62 120.40 117.12 2rfv s VAL 205 Ca 0.02 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2rfv s VAL 205 Cb -0.13 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2rfv s VAL 205 CO 0.02 0.04 -0.07 -1.00 -0.31 0.00 0.00 175.10 173.78 2rfv s HIS 206 N -1.20 0.59 -0.42 2.82 3.76 -0.32 -1.13 115.29 119.38 2rfv s HIS 206 Ca 0.15 -0.39 -0.26 0.00 -0.15 0.00 0.00 55.06 54.41 2rfv s HIS 206 Cb -0.10 -0.36 0.02 0.00 1.11 0.00 0.00 32.58 33.26 2rfv s HIS 206 CO 0.07 -0.07 0.95 0.45 -0.85 0.00 0.00 174.74 175.29 2rfv s SER 207 N -1.20 6.60 0.12 1.40 0.15 -1.26 -1.36 113.70 118.15 2rfv s SER 207 Ca -0.07 0.37 0.23 0.00 0.70 0.00 0.00 55.95 57.18 2rfv s SER 207 Cb -0.08 -2.47 0.90 0.00 -1.71 0.00 0.00 66.02 62.67 2rfv s SER 207 CO 0.00 -0.99 1.71 1.33 1.20 0.00 0.00 173.24 176.49 2rfv n VAL 208 N 6.27 0.63 0.00 4.45 0.24 0.25 -4.58 118.33 125.59 2rfv n VAL 208 Ca 0.07 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 2rfv n VAL 208 Cb 0.48 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2rfv n VAL 208 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2rfv n THR 209 N -1.87 0.00 -0.30 3.34 -1.04 -1.18 -1.30 114.28 111.93 2rfv n THR 209 Ca 0.04 0.00 0.28 0.00 -2.04 0.00 0.00 64.05 62.34 2rfv n THR 209 Cb 0.28 -0.64 0.63 0.00 -1.82 0.00 0.00 70.33 68.77 2rfv n THR 209 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2rfv h TYR 211 N 0.00 0.33 0.15 -1.42 0.05 -1.79 -3.42 116.97 110.88 2rfv h TYR 211 Ca 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2rfv h TYR 211 Cb 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.65 2rfv h TYR 211 CO 0.00 0.03 -0.07 0.82 -1.05 0.00 0.00 178.16 177.89 2rfv h ILE 212 N 0.20 0.87 0.12 -2.88 2.04 -1.84 -2.97 117.51 113.05 2rfv h ILE 212 Ca 0.56 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.34 2rfv h ILE 212 Cb 1.81 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2rfv h ILE 212 CO -0.15 0.02 -0.06 -1.13 0.00 0.00 0.00 178.15 176.83 2rfv h ASN 213 N -0.24 -0.14 0.00 1.72 -1.24 -1.47 -3.04 115.58 111.18 2rfv h ASN 213 Ca -0.02 -0.41 0.00 0.00 0.71 0.00 0.00 56.30 56.58 2rfv h ASN 213 Cb 0.18 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.27 2rfv h ASN 213 CO 0.03 0.39 0.00 0.61 -1.29 0.00 0.00 177.43 177.18 2rfv n GLY 214 N 0.40 1.92 0.44 1.57 0.00 -1.12 -4.32 105.19 104.08 2rfv n GLY 214 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2rfv n GLY 214 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2rfv n HIS 215 N -2.00 0.30 -2.20 1.61 8.25 -1.26 -2.62 115.22 117.30 2rfv n HIS 215 Ca 0.00 -0.45 -0.15 0.00 -0.26 0.00 0.00 57.72 56.86 2rfv n HIS 215 Cb 0.00 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.07 2rfv n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rfv n GLY 216 N 0.24 -0.08 0.01 -1.41 0.00 -1.26 -4.84 105.19 97.85 2rfv n GLY 216 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2rfv n GLY 216 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rfv n ASP 217 N -0.80 0.09 -3.85 1.61 5.68 -1.26 -5.05 116.55 112.97 2rfv n ASP 217 Ca -0.17 -1.07 -0.18 0.00 -0.50 0.00 0.00 54.79 52.87 2rfv n ASP 217 Cb 0.62 -0.01 -0.16 0.00 -1.14 0.00 0.00 41.12 40.43 2rfv n ASP 217 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2rfv s VAL 218 N -0.05 0.32 -0.20 2.12 1.01 -1.26 -5.10 120.40 117.24 2rfv s VAL 218 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 2rfv s VAL 218 Cb 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2rfv s VAL 218 CO 0.00 0.17 0.10 -0.63 0.00 0.00 0.00 175.10 174.74 2rfv s ILE 219 N 0.89 5.11 -0.14 2.22 1.01 -1.26 -4.08 121.20 124.95 2rfv s ILE 219 Ca -0.10 0.08 -0.34 0.00 0.00 0.00 0.00 60.65 60.29 2rfv s ILE 219 Cb -0.13 -3.32 0.14 0.00 0.01 0.00 0.00 42.46 39.15 2rfv s ILE 219 CO -0.01 0.44 1.29 -0.83 0.00 0.00 0.00 174.94 175.83 2rfv s GLY 220 N 0.45 -0.34 0.23 6.18 0.00 -1.23 -4.54 107.32 108.06 2rfv s GLY 220 Ca 0.06 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.05 2rfv s GLY 220 CO -0.00 0.37 0.11 -0.32 0.00 0.00 0.00 173.10 173.25 2rfv s GLY 221 N -2.52 1.59 -0.03 0.20 0.00 -0.50 -0.58 107.32 105.48 2rfv s GLY 221 Ca 0.12 -1.79 -0.05 0.00 0.00 0.00 0.00 44.72 43.00 2rfv s GLY 221 CO -0.04 -1.51 0.12 -0.42 0.00 0.00 0.00 173.10 171.24 2rfv s ILE 222 N -3.91 0.04 -0.06 0.90 -1.09 -0.46 -0.76 121.20 115.86 2rfv s ILE 222 Ca 0.38 -0.31 0.05 0.00 -2.23 0.00 0.00 60.65 58.54 2rfv s ILE 222 Cb 0.07 -0.27 -0.01 0.00 -1.58 0.00 0.00 42.46 40.67 2rfv s ILE 222 CO 0.12 -0.17 -0.22 -0.63 -1.23 0.00 0.00 174.94 172.81 2rfv s ILE 223 N -0.55 1.83 -0.03 2.92 1.01 0.16 -1.18 121.20 125.36 2rfv s ILE 223 Ca -0.06 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.69 2rfv s ILE 223 Cb -0.04 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 2rfv s ILE 223 CO 0.01 0.51 -0.13 -0.69 0.00 0.00 0.00 174.94 174.64 2rfv s VAL 224 N -0.02 1.06 0.00 2.92 1.01 0.20 -0.44 120.40 125.14 2rfv s VAL 224 Ca -0.06 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2rfv s VAL 224 Cb -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2rfv s VAL 224 CO 0.04 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2rfv n GLY 225 N 3.14 1.02 3.76 4.51 0.00 -0.66 -1.06 105.19 115.90 2rfv n GLY 225 Ca -0.17 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 2rfv n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rfv s LYS 226 N 0.91 3.31 0.25 1.61 -0.14 -1.26 -1.44 119.74 122.97 2rfv s LYS 226 Ca 0.00 1.83 -0.04 0.00 -1.36 0.00 0.00 55.97 56.40 2rfv s LYS 226 Cb 0.00 -2.13 0.44 0.00 -1.68 0.00 0.00 37.83 34.45 2rfv s LYS 226 CO 0.00 -0.94 1.78 0.37 -0.76 0.00 0.00 175.35 175.80 2rfv h GLN 227 N 1.38 0.65 -0.58 1.68 5.75 -1.91 -0.08 115.11 122.01 2rfv h GLN 227 Ca -0.50 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 57.97 2rfv h GLN 227 Cb 1.28 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 2rfv h GLN 227 CO 0.57 0.43 0.37 1.49 -2.65 0.00 0.00 178.83 179.05 2rfv h GLU 228 N 0.67 0.73 -0.12 1.69 4.81 -2.00 0.18 114.58 120.55 2rfv h GLU 228 Ca 0.41 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.54 2rfv h GLU 228 Cb 0.48 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2rfv h GLU 228 CO -0.30 0.48 -0.15 0.35 -0.73 0.00 0.00 179.01 178.67 2rfv h PHE 229 N 0.75 0.39 -0.79 0.92 3.57 -1.78 -3.08 116.94 116.92 2rfv h PHE 229 Ca 0.22 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2rfv h PHE 229 Cb -0.05 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 2rfv h PHE 229 CO -0.04 0.74 0.53 0.82 -2.23 0.00 0.00 178.31 178.13 2rfv h ILE 230 N -0.08 1.20 -1.00 1.41 1.08 -0.77 0.76 117.51 120.11 2rfv h ILE 230 Ca 0.02 -0.37 0.03 0.00 -0.39 0.00 0.00 64.86 64.15 2rfv h ILE 230 Cb 0.69 0.03 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 2rfv h ILE 230 CO 0.04 0.20 0.66 0.44 -0.69 0.00 0.00 178.15 178.79 2rfv h ASP 231 N 1.08 1.11 -0.32 1.72 3.32 -1.00 0.48 116.42 122.81 2rfv h ASP 231 Ca 0.29 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 2rfv h ASP 231 Cb -0.12 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.16 2rfv h ASP 231 CO -0.06 0.77 -0.29 1.56 -1.72 0.00 0.00 179.24 179.50 2rfv h GLN 232 N 1.29 0.75 -0.41 3.56 1.08 -1.05 0.00 115.11 120.33 2rfv h GLN 232 Ca 0.39 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2rfv h GLN 232 Cb -0.03 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 2rfv h GLN 232 CO -0.12 1.01 0.27 0.00 -0.95 0.00 0.00 178.83 179.04 2rfv h ALA 233 N 0.73 1.71 0.04 3.87 0.00 -0.44 -0.39 119.26 124.78 2rfv h ALA 233 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rfv h ALA 233 Cb 0.86 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2rfv h ALA 233 CO 0.07 0.27 -0.02 -0.09 0.00 0.00 0.00 179.25 179.49 2rfv h ARG 234 N 0.56 -0.05 0.00 0.00 2.43 -0.76 0.21 114.38 116.77 2rfv h ARG 234 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2rfv h ARG 234 Cb -0.06 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2rfv h ARG 234 CO -0.03 0.30 -0.19 1.19 -1.51 0.00 0.00 179.97 179.73 2rfv n PHE 235 N -4.76 0.25 0.03 2.20 3.72 -0.03 -2.19 117.46 116.68 2rfv n PHE 235 Ca -0.04 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2rfv n PHE 235 Cb 0.18 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 2rfv n PHE 235 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2rfv n VAL 236 N -1.72 0.75 0.29 -4.37 0.31 -0.23 -4.45 118.33 108.89 2rfv n VAL 236 Ca 0.06 0.25 -0.18 0.00 -0.01 0.00 0.00 64.34 64.46 2rfv n VAL 236 Cb 0.37 -1.54 -0.09 0.00 -0.91 0.00 0.00 33.84 31.67 2rfv n VAL 236 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2rfv h GLY 237 N 0.00 -1.12 0.42 2.92 0.00 -0.98 0.53 103.07 104.84 2rfv h GLY 237 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.85 2rfv h GLY 237 CO 0.00 -0.36 -0.04 1.41 0.00 0.00 0.00 176.54 177.55 2rfv h LEU 238 N -0.95 -0.09 -0.77 3.11 3.38 -0.59 -0.39 115.31 119.01 2rfv h LEU 238 Ca -0.05 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 2rfv h LEU 238 Cb 0.82 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2rfv h LEU 238 CO -0.04 0.45 0.03 0.50 0.09 0.00 0.00 178.44 179.47 2rfv h LYS 239 N -0.69 0.96 -0.06 1.13 3.64 -1.47 0.46 116.57 120.54 2rfv h LYS 239 Ca -0.01 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2rfv h LYS 239 Cb 0.55 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2rfv h LYS 239 CO 0.02 0.93 0.00 -0.25 -2.27 0.00 0.00 179.45 177.88 2rfv n ASP 240 N -4.20 1.88 0.07 4.20 8.00 0.18 -4.77 116.55 121.91 2rfv n ASP 240 Ca 0.03 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.86 2rfv n ASP 240 Cb 0.31 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2rfv n ASP 240 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2rfv n ILE 241 N -0.06 0.11 -0.04 0.53 5.41 -0.81 -4.94 119.36 119.55 2rfv n ILE 241 Ca 0.03 0.04 -0.06 0.00 1.00 0.00 0.00 62.75 63.75 2rfv n ILE 241 Cb 0.22 -0.44 -0.14 0.00 -0.71 0.00 0.00 39.64 38.57 2rfv n ILE 241 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2rfv n THR 242 N -3.01 1.34 -1.69 1.39 -2.24 -0.22 -4.96 114.28 104.89 2rfv n THR 242 Ca 0.00 -0.78 -0.20 0.00 -2.27 0.00 0.00 64.05 60.80 2rfv n THR 242 Cb 0.00 -0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 67.46 2rfv n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rfv n GLY 243 N 1.58 1.62 2.31 3.38 0.00 0.15 -4.88 105.19 109.35 2rfv n GLY 243 Ca -0.21 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2rfv n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rfv n GLY 244 N -0.56 4.20 3.83 -0.02 0.00 -1.26 -4.96 105.19 106.43 2rfv n GLY 244 Ca -0.21 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2rfv n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rfv s MET 246 N -4.18 4.06 0.42 0.00 1.75 -1.26 -3.53 119.30 116.56 2rfv s MET 246 Ca 0.60 0.57 -0.24 0.00 -1.25 0.00 0.00 55.69 55.37 2rfv s MET 246 Cb -0.12 -3.23 -0.08 0.00 2.84 0.00 0.00 34.83 34.24 2rfv s MET 246 CO 0.35 0.66 1.15 0.45 -0.65 0.00 0.00 175.02 176.99 2rfv s SER 247 N -1.08 6.43 0.37 1.11 0.15 -1.26 -4.90 113.70 114.53 2rfv s SER 247 Ca 0.26 2.29 0.05 0.00 0.70 0.00 0.00 55.95 59.24 2rfv s SER 247 Cb -0.18 -2.61 0.74 0.00 -1.71 0.00 0.00 66.02 62.26 2rfv s SER 247 CO 0.16 -0.74 2.02 -0.65 1.20 0.00 0.00 173.24 175.24 2rfv h PRO 248 N 2.40 0.71 -0.64 5.44 0.11 -1.94 -0.76 132.00 137.32 2rfv h PRO 248 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2rfv h PRO 248 Cb 1.24 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2rfv h PRO 248 CO 0.62 0.47 0.27 0.35 -0.21 0.00 0.00 178.00 179.49 2rfv h PHE 249 N 0.73 0.96 -0.56 0.65 3.57 -1.92 0.46 116.94 120.83 2rfv h PHE 249 Ca 0.22 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2rfv h PHE 249 Cb -0.02 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.40 2rfv h PHE 249 CO -0.00 0.75 0.12 -0.91 -2.23 0.00 0.00 178.31 176.04 2rfv h ASN 250 N 0.89 0.83 -0.65 0.41 4.21 -1.69 -0.48 115.58 119.09 2rfv h ASN 250 Ca 0.21 -0.16 -0.05 0.00 1.21 0.00 0.00 56.30 57.52 2rfv h ASN 250 Cb 0.18 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.14 2rfv h ASN 250 CO -0.02 0.82 0.21 0.00 -1.29 0.00 0.00 177.43 177.15 2rfv h ALA 251 N 1.29 0.85 -0.43 -0.83 0.00 -0.67 -0.65 119.26 118.82 2rfv h ALA 251 Ca 0.18 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2rfv h ALA 251 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2rfv h ALA 251 CO 0.00 0.51 0.06 2.35 0.00 0.00 0.00 179.25 182.17 2rfv h TRP 252 N 0.93 0.78 -0.71 0.00 7.01 -0.46 0.40 115.95 123.91 2rfv h TRP 252 Ca 0.21 -0.11 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 2rfv h TRP 252 Cb 0.28 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 2rfv h TRP 252 CO 0.02 0.75 0.29 -0.07 -2.79 0.00 0.00 178.44 176.64 2rfv h LEU 253 N 0.58 0.95 -0.41 0.65 3.38 -0.91 -0.78 115.31 118.77 2rfv h LEU 253 Ca 0.13 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2rfv h LEU 253 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2rfv h LEU 253 CO 0.01 0.84 -0.16 0.74 0.09 0.00 0.00 178.44 179.96 2rfv h THR 254 N 1.02 1.28 -0.68 0.22 2.02 -0.75 0.15 112.91 116.16 2rfv h THR 254 Ca 0.24 -1.28 0.07 0.00 0.77 0.00 0.00 66.41 66.21 2rfv h THR 254 Cb 0.18 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 2rfv h THR 254 CO -0.02 0.43 0.36 -0.07 0.37 0.00 0.00 175.52 176.59 2rfv h LEU 255 N 0.65 0.51 -0.28 2.58 3.38 -0.70 0.46 115.31 121.91 2rfv h LEU 255 Ca 0.10 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2rfv h LEU 255 Cb 0.71 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2rfv h LEU 255 CO 0.05 0.32 0.08 -0.09 0.09 0.00 0.00 178.44 178.88 2rfv h ARG 256 N 0.65 0.45 -0.84 1.13 2.43 -0.72 -2.90 114.38 114.59 2rfv h ARG 256 Ca 0.32 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2rfv h ARG 256 Cb 0.26 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2rfv h ARG 256 CO -0.22 0.53 0.39 0.78 -1.51 0.00 0.00 179.97 179.94 2rfv h GLY 257 N 0.29 1.30 2.00 2.80 0.00 -0.29 -2.93 103.07 106.25 2rfv h GLY 257 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2rfv h GLY 257 CO -0.00 0.62 0.00 -0.24 0.00 0.00 0.00 176.54 176.92 2rfv h VAL 258 N 1.20 0.00 -1.01 4.60 3.04 -0.80 -2.80 116.25 120.48 2rfv h VAL 258 Ca 0.29 -0.50 0.25 0.00 -1.01 0.00 0.00 66.70 65.73 2rfv h VAL 258 Cb 0.13 1.42 -0.09 0.00 -2.01 0.00 0.00 31.29 30.74 2rfv h VAL 258 CO -0.03 0.00 0.65 0.11 -1.01 0.00 0.00 177.57 177.29 2rfv h LYS 259 N 0.00 0.42 -0.59 4.17 1.79 -1.31 -0.26 116.57 120.80 2rfv h LYS 259 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2rfv h LYS 259 Cb 0.56 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2rfv h LYS 259 CO 0.00 0.28 0.00 0.25 -1.08 0.00 0.00 179.45 178.90 2rfv n THR 260 N -4.62 1.82 -0.22 -0.16 -2.24 -1.06 -4.61 114.28 103.20 2rfv n THR 260 Ca 0.24 -1.25 0.01 0.00 -2.27 0.00 0.00 64.05 60.78 2rfv n THR 260 Cb 0.81 0.12 0.12 0.00 -2.10 0.00 0.00 70.33 69.28 2rfv n THR 260 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2rfv h LEU 261 N 3.73 0.31 0.31 3.22 5.85 -1.15 0.16 115.31 127.73 2rfv h LEU 261 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2rfv h LEU 261 Cb 1.40 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2rfv h LEU 261 CO 0.22 0.18 -0.15 1.23 -0.34 0.00 0.00 178.44 179.57 2rfv h GLY 262 N 0.47 -0.43 1.84 3.75 0.00 -1.83 0.42 103.07 107.30 2rfv h GLY 262 Ca 0.33 0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.72 2rfv h GLY 262 CO -0.30 -0.16 -0.36 0.16 0.00 0.00 0.00 176.54 175.88 2rfv h ILE 263 N -0.57 1.28 0.05 2.60 3.07 -1.85 -1.55 117.51 120.55 2rfv h ILE 263 Ca -0.04 -1.37 -0.00 0.00 1.55 0.00 0.00 64.86 65.00 2rfv h ILE 263 Cb 0.42 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 2rfv h ILE 263 CO 0.07 0.41 -0.03 0.03 -1.05 0.00 0.00 178.15 177.58 2rfv h ARG 264 N 0.15 -0.07 -0.95 0.16 3.08 -0.55 -2.47 114.38 113.73 2rfv h ARG 264 Ca 0.02 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2rfv h ARG 264 Cb 0.72 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.73 2rfv h ARG 264 CO 0.05 0.27 0.63 0.52 -1.07 0.00 0.00 179.97 180.37 2rfv h MET 265 N -0.41 1.23 -0.51 0.04 2.86 -0.75 0.23 114.93 117.62 2rfv h MET 265 Ca -0.01 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2rfv h MET 265 Cb 0.37 -0.28 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2rfv h MET 265 CO 0.01 0.81 0.29 0.93 1.06 0.00 0.00 176.91 180.01 2rfv h GLU 266 N 1.26 0.56 -0.17 1.72 4.39 -1.27 -1.05 114.58 120.02 2rfv h GLU 266 Ca 0.36 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.88 2rfv h GLU 266 Cb -0.11 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.42 2rfv h GLU 266 CO -0.09 0.37 -0.46 -0.09 -1.16 0.00 0.00 179.01 177.58 2rfv h ARG 267 N 0.57 0.61 -0.56 2.33 9.65 -0.87 -0.82 114.38 125.29 2rfv h ARG 267 Ca 0.21 -0.43 0.10 0.00 -1.10 0.00 0.00 59.98 58.76 2rfv h ARG 267 Cb 0.06 0.07 -0.08 0.00 -1.39 0.00 0.00 29.97 28.63 2rfv h ARG 267 CO -0.11 1.05 0.12 0.45 2.80 0.00 0.00 179.97 184.28 2rfv h HIS 268 N 0.27 0.19 -0.02 2.20 3.86 -0.42 0.28 115.15 121.51 2rfv h HIS 268 Ca -0.01 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.01 2rfv h HIS 268 Cb 1.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.55 2rfv h HIS 268 CO 0.10 -0.02 -0.90 0.00 0.86 0.00 0.00 177.93 177.97 2rfv h GLU 270 N 0.26 0.44 -0.39 0.00 4.81 -0.90 -1.29 114.58 117.51 2rfv h GLU 270 Ca -0.07 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2rfv h GLU 270 Cb 1.53 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.81 2rfv h GLU 270 CO 0.16 0.43 0.18 -0.91 -0.73 0.00 0.00 179.01 178.13 2rfv h ASN 271 N 0.35 0.52 -0.78 1.04 2.35 -0.85 -2.76 115.58 115.45 2rfv h ASN 271 Ca 0.10 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2rfv h ASN 271 Cb 0.14 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 2rfv h ASN 271 CO -0.01 0.52 0.39 0.00 -1.65 0.00 0.00 177.43 176.68 2rfv h ALA 272 N 1.02 1.01 -0.55 -0.83 0.00 -0.71 -0.88 119.26 118.32 2rfv h ALA 272 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2rfv h ALA 272 Cb 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2rfv h ALA 272 CO -0.01 0.56 0.28 1.25 0.00 0.00 0.00 179.25 181.32 2rfv h LEU 273 N 1.10 0.71 -0.36 0.00 5.85 -1.17 0.28 115.31 121.72 2rfv h LEU 273 Ca 0.27 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2rfv h LEU 273 Cb 0.09 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2rfv h LEU 273 CO -0.04 0.62 0.22 0.11 -0.34 0.00 0.00 178.44 179.01 2rfv h LYS 274 N 0.74 0.49 -0.53 1.25 1.57 -1.17 -1.15 116.57 117.77 2rfv h LYS 274 Ca 0.19 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2rfv h LYS 274 Cb 0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2rfv h LYS 274 CO -0.03 0.36 -0.05 0.82 -0.57 0.00 0.00 179.45 179.99 2rfv h ILE 275 N 0.47 1.27 -0.66 1.86 2.04 -0.83 -1.47 117.51 120.19 2rfv h ILE 275 Ca 0.13 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.83 2rfv h ILE 275 Cb 0.00 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2rfv h ILE 275 CO -0.02 0.41 0.43 0.00 0.00 0.00 0.00 178.15 178.97 2rfv h ALA 276 N 0.93 0.84 -0.58 1.87 0.00 -0.25 -0.22 119.26 121.85 2rfv h ALA 276 Ca 0.14 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2rfv h ALA 276 Cb 0.60 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2rfv h ALA 276 CO 0.04 0.22 -0.02 0.00 0.00 0.00 0.00 179.25 179.50 2rfv h ARG 277 N 0.86 1.02 -0.21 0.00 3.08 -1.02 0.06 114.38 118.17 2rfv h ARG 277 Ca 0.25 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 60.00 2rfv h ARG 277 Cb -0.05 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2rfv h ARG 277 CO -0.07 1.01 0.05 0.35 -1.07 0.00 0.00 179.97 180.24 2rfv h PHE 278 N 0.93 0.08 -0.80 3.04 3.57 -0.80 -2.29 116.94 120.68 2rfv h PHE 278 Ca 0.16 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2rfv h PHE 278 Cb 0.56 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2rfv h PHE 278 CO 0.04 0.03 0.34 -0.07 -2.23 0.00 0.00 178.31 176.42 2rfv h LEU 279 N 0.13 1.07 -1.93 0.59 3.38 -0.72 -1.99 115.31 115.84 2rfv h LEU 279 Ca 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2rfv h LEU 279 Cb 0.08 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2rfv h LEU 279 CO -0.12 0.93 -0.10 -0.08 0.09 0.00 0.00 178.44 179.16 2rfv h GLU 280 N 1.15 0.00 -0.02 1.13 4.81 -0.73 -1.72 114.58 119.20 2rfv h GLU 280 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2rfv h GLU 280 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2rfv h GLU 280 CO -0.03 0.10 -0.07 0.41 -0.73 0.00 0.00 179.01 178.69 2rfv n GLY 281 N -0.60 0.03 3.61 1.92 0.00 -0.77 -4.89 105.19 104.49 2rfv n GLY 281 Ca -0.02 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 2rfv n GLY 281 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2rfv s HIS 282 N -2.12 3.26 -0.68 1.61 5.65 -0.65 -4.96 115.29 117.40 2rfv s HIS 282 Ca 0.33 0.51 0.18 0.00 0.25 0.00 0.00 55.06 56.32 2rfv s HIS 282 Cb 0.20 -2.63 0.78 0.00 -1.18 0.00 0.00 32.58 29.75 2rfv s HIS 282 CO 0.38 -0.25 1.54 -0.35 -0.65 0.00 0.00 174.74 175.42 2rfv n PRO 283 N 5.40 0.10 0.00 2.88 -0.04 -1.26 -1.42 135.00 140.66 2rfv n PRO 283 Ca -0.07 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 2rfv n PRO 283 Cb 0.50 -1.71 0.46 0.00 -0.04 0.00 0.00 33.50 32.70 2rfv n PRO 283 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2rfv n SER 284 N -1.91 1.60 -4.29 3.54 7.64 -1.26 -4.78 113.62 114.16 2rfv n SER 284 Ca 0.02 -1.48 -0.36 0.00 1.01 0.00 0.00 58.87 58.06 2rfv n SER 284 Cb 0.16 0.02 -0.13 0.00 -1.01 0.00 0.00 64.21 63.25 2rfv n SER 284 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2rfv s ILE 285 N -2.07 3.59 0.09 0.44 -1.09 -0.51 -0.77 121.20 120.90 2rfv s ILE 285 Ca 0.35 -0.81 -0.13 0.00 -2.23 0.00 0.00 60.65 57.84 2rfv s ILE 285 Cb 0.21 -2.85 -0.19 0.00 -1.58 0.00 0.00 42.46 38.05 2rfv s ILE 285 CO 0.36 0.12 1.26 0.71 -1.23 0.00 0.00 174.94 176.16 2rfv h THR 286 N 5.96 1.28 -3.70 2.92 1.35 -1.35 -3.46 112.91 115.92 2rfv h THR 286 Ca -0.32 -2.10 -0.16 0.00 -0.55 0.00 0.00 66.41 63.29 2rfv h THR 286 Cb 1.12 2.15 -0.21 0.00 -1.73 0.00 0.00 68.15 69.48 2rfv h THR 286 CO 0.59 0.66 -0.58 -0.13 -0.25 0.00 0.00 175.52 175.81 2rfv s ARG 287 N -3.56 0.38 -0.08 4.72 1.81 -1.23 -4.99 118.95 116.00 2rfv s ARG 287 Ca -0.10 -0.44 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 2rfv s ARG 287 Cb 0.08 0.15 0.02 0.00 -0.45 0.00 0.00 34.95 34.75 2rfv s ARG 287 CO 0.91 -0.08 -0.07 0.08 -0.68 0.00 0.00 175.30 175.46 2rfv s VAL 288 N -1.29 0.83 -0.38 3.52 1.01 -1.26 -1.05 120.40 121.78 2rfv s VAL 288 Ca -0.14 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2rfv s VAL 288 Cb -0.08 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.48 2rfv s VAL 288 CO 0.00 0.31 0.21 -0.31 0.00 0.00 0.00 175.10 175.32 2rfv s TYR 289 N 1.32 3.25 -0.26 5.22 1.51 0.16 -4.95 117.35 123.61 2rfv s TYR 289 Ca -0.03 -0.99 -0.12 0.00 -1.01 0.00 0.00 57.07 54.92 2rfv s TYR 289 Cb -0.14 -2.44 0.10 0.00 -0.11 0.00 0.00 41.96 39.37 2rfv s TYR 289 CO -0.03 -0.66 0.60 -0.47 -1.11 0.00 0.00 175.55 173.88 2rfv s TYR 290 N 1.55 -1.06 0.46 2.71 5.04 -1.26 -2.02 117.35 122.77 2rfv s TYR 290 Ca 0.02 2.00 0.39 0.00 -2.44 0.00 0.00 57.07 57.03 2rfv s TYR 290 Cb -0.19 0.60 2.11 0.00 0.35 0.00 0.00 41.96 44.83 2rfv s TYR 290 CO 0.07 -0.54 2.19 -1.35 -1.34 0.00 0.00 175.55 174.57 2rfv h PRO 291 N 7.51 0.00 -0.00 4.97 0.11 -1.86 -1.06 132.00 141.67 2rfv h PRO 291 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2rfv h PRO 291 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2rfv h PRO 291 CO 0.15 0.00 -0.01 0.41 -0.21 0.00 0.00 178.00 178.35 2rfv n GLY 292 N -1.14 -1.40 3.76 -0.55 0.00 -1.26 -4.76 105.19 99.83 2rfv n GLY 292 Ca -0.03 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2rfv n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rfv s LEU 293 N -2.82 4.35 0.47 0.99 1.43 -0.40 -4.97 118.68 117.73 2rfv s LEU 293 Ca 0.20 0.88 0.32 0.00 -1.03 0.00 0.00 54.13 54.50 2rfv s LEU 293 Cb 0.20 -2.67 1.57 0.00 0.03 0.00 0.00 46.19 45.31 2rfv s LEU 293 CO 0.50 0.11 1.97 0.77 0.23 0.00 0.00 176.35 179.93 2rfv h SER 294 N 6.03 0.00 0.23 2.29 4.64 -1.87 -1.47 113.55 123.40 2rfv h SER 294 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2rfv h SER 294 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2rfv h SER 294 CO 0.71 0.00 -0.07 -1.54 -0.87 0.00 0.00 176.83 175.06 2rfv n SER 295 N -2.71 0.54 -4.68 4.97 3.41 -1.26 -4.79 113.62 109.09 2rfv n SER 295 Ca -0.01 -0.81 -0.45 0.00 -0.26 0.00 0.00 58.87 57.34 2rfv n SER 295 Cb 0.15 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 2rfv n SER 295 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2rfv n HIS 296 N -0.78 2.43 -0.01 7.33 -0.00 -0.56 -4.86 115.22 118.78 2rfv n HIS 296 Ca 0.17 0.16 0.21 0.00 0.46 0.00 0.00 57.72 58.73 2rfv n HIS 296 Cb 0.26 -2.60 0.71 0.00 -0.12 0.00 0.00 29.99 28.24 2rfv n HIS 296 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2rfv h PRO 297 N 6.56 0.00 -0.32 1.57 0.11 -1.90 -0.87 132.00 137.14 2rfv h PRO 297 Ca -0.45 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.44 2rfv h PRO 297 Cb 1.24 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.18 2rfv h PRO 297 CO 0.91 0.00 -0.53 1.04 -0.21 0.00 0.00 178.00 179.21 2rfv n GLN 298 N -4.24 2.34 -0.10 1.05 6.02 -1.26 -4.87 117.38 116.33 2rfv n GLN 298 Ca 0.10 -3.59 -0.06 0.00 -0.01 0.00 0.00 57.00 53.44 2rfv n GLN 298 Cb 0.65 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2rfv n GLN 298 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2rfv h TYR 299 N 1.43 -0.44 -0.71 1.08 3.20 -1.46 -1.25 116.97 118.82 2rfv h TYR 299 Ca 0.17 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2rfv h TYR 299 Cb 1.26 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.75 2rfv h TYR 299 CO 0.84 -0.26 0.17 0.93 -1.64 0.00 0.00 178.16 178.20 2rfv h GLU 300 N -0.12 1.13 -0.54 1.82 4.39 -1.89 -1.38 114.58 117.99 2rfv h GLU 300 Ca 0.18 -0.28 0.05 0.00 0.34 0.00 0.00 59.36 59.66 2rfv h GLU 300 Cb 0.39 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2rfv h GLU 300 CO -0.43 1.00 0.26 1.25 -1.16 0.00 0.00 179.01 179.94 2rfv h LEU 301 N 1.07 0.36 -1.00 1.33 5.85 -1.84 -2.06 115.31 119.02 2rfv h LEU 301 Ca 0.22 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2rfv h LEU 301 Cb 0.38 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2rfv h LEU 301 CO 0.00 0.24 0.64 1.23 -0.34 0.00 0.00 178.44 180.22 2rfv h GLY 302 N 0.50 1.53 1.98 3.75 0.00 -0.44 -1.04 103.07 109.36 2rfv h GLY 302 Ca 0.25 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2rfv h GLY 302 CO -0.19 0.32 -0.36 1.46 0.00 0.00 0.00 176.54 177.78 2rfv h GLN 303 N 1.16 0.02 0.12 4.80 1.08 -0.60 0.31 115.11 121.99 2rfv h GLN 303 Ca 0.44 -0.01 -0.28 0.00 -1.45 0.00 0.00 58.65 57.35 2rfv h GLN 303 Cb 0.19 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2rfv h GLN 303 CO -0.18 0.38 -1.34 0.00 -0.95 0.00 0.00 178.83 176.74 2rfv h ARG 304 N 0.02 0.25 0.00 1.46 3.08 -0.88 -3.39 114.38 114.91 2rfv h ARG 304 Ca -0.00 -0.43 -0.21 0.00 0.07 0.00 0.00 59.98 59.42 2rfv h ARG 304 Cb 0.65 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 2rfv h ARG 304 CO 0.05 1.16 -1.88 0.94 -1.07 0.00 0.00 179.97 179.17 2rfv n GLN 305 N -3.49 0.65 -5.21 0.04 7.27 -0.45 -4.90 117.38 111.29 2rfv n GLN 305 Ca -0.11 0.06 -0.30 0.00 0.07 0.00 0.00 57.00 56.72 2rfv n GLN 305 Cb 1.03 -1.65 -0.16 0.00 2.41 0.00 0.00 30.24 31.87 2rfv n GLN 305 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 2rfv s MET 306 N -2.88 2.32 0.36 3.69 -1.94 0.08 -4.60 119.30 116.32 2rfv s MET 306 Ca -0.06 -0.87 0.19 0.00 -1.71 0.00 0.00 55.69 53.24 2rfv s MET 306 Cb 0.09 -2.03 0.27 0.00 2.01 0.00 0.00 34.83 35.16 2rfv s MET 306 CO 0.84 0.40 1.55 0.66 -0.01 0.00 0.00 175.02 178.46 2rfv h SER 307 N 5.95 0.00 -5.06 3.03 4.64 -1.24 -3.42 113.55 117.46 2rfv h SER 307 Ca -0.34 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.84 2rfv h SER 307 Cb 1.16 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.07 2rfv h SER 307 CO 0.47 0.29 -0.52 -0.76 -0.87 0.00 0.00 176.83 175.44 2rfv s LEU 308 N -6.40 1.76 0.00 5.97 1.43 -1.26 -5.06 118.68 115.12 2rfv s LEU 308 Ca 0.05 -0.46 0.31 0.00 -1.03 0.00 0.00 54.13 52.99 2rfv s LEU 308 Cb 0.07 0.61 1.72 0.00 0.03 0.00 0.00 46.19 48.61 2rfv s LEU 308 CO 0.71 -0.48 2.12 -0.81 0.23 0.00 0.00 176.35 178.12 2rfv n PRO 309 N 0.93 0.76 0.00 1.29 -0.04 -1.26 -4.97 135.00 131.70 2rfv n PRO 309 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2rfv n PRO 309 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2rfv n PRO 309 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rfv n GLY 310 N 1.06 0.71 0.97 0.55 0.00 -1.26 -4.38 105.19 102.84 2rfv n GLY 310 Ca 0.20 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 44.34 2rfv n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rfv n GLY 311 N 0.99 2.08 3.54 -0.02 0.00 -1.26 -4.31 105.19 106.21 2rfv n GLY 311 Ca 0.00 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2rfv n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rfv s ILE 312 N -1.13 3.71 -0.00 -0.61 1.01 -1.26 -1.17 121.20 121.75 2rfv s ILE 312 Ca 0.34 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2rfv s ILE 312 Cb 0.19 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2rfv s ILE 312 CO 0.25 0.56 -0.11 -0.63 0.00 0.00 0.00 174.94 175.02 2rfv s ILE 313 N -0.40 0.86 0.17 2.92 1.01 -0.32 -4.83 121.20 120.61 2rfv s ILE 313 Ca 0.06 -0.51 0.11 0.00 0.00 0.00 0.00 60.65 60.31 2rfv s ILE 313 Cb -0.12 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 2rfv s ILE 313 CO 0.02 0.21 -0.25 -0.94 0.00 0.00 0.00 174.94 173.98 2rfv s SER 314 N -0.35 3.43 0.10 3.58 1.04 -0.85 0.03 113.70 120.68 2rfv s SER 314 Ca 0.04 -0.80 -0.19 0.00 0.48 0.00 0.00 55.95 55.47 2rfv s SER 314 Cb -0.05 -0.27 0.05 0.00 0.10 0.00 0.00 66.02 65.85 2rfv s SER 314 CO -0.00 0.15 0.47 0.72 0.98 0.00 0.00 173.24 175.55 2rfv s PHE 315 N -1.41 -0.32 -0.17 5.02 -0.12 -0.16 0.40 117.98 121.20 2rfv s PHE 315 Ca 0.18 0.16 -0.03 0.00 -0.05 0.00 0.00 56.93 57.19 2rfv s PHE 315 Cb -0.09 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.61 2rfv s PHE 315 CO 0.08 -0.69 -0.07 -2.00 -0.05 0.00 0.00 175.22 172.49 2rfv s GLU 316 N -3.27 3.47 0.06 1.99 2.12 -0.22 0.06 118.70 122.92 2rfv s GLU 316 Ca -0.01 -0.61 -0.13 0.00 0.36 0.00 0.00 54.97 54.59 2rfv s GLU 316 Cb 0.00 -2.86 -0.06 0.00 0.26 0.00 0.00 34.13 31.47 2rfv s GLU 316 CO -0.08 0.07 0.43 -1.50 -0.54 0.00 0.00 175.26 173.64 2rfv s ILE 317 N 0.78 5.02 0.42 -3.70 2.07 -0.44 -1.01 121.20 124.33 2rfv s ILE 317 Ca -0.03 0.67 -0.27 0.00 -1.41 0.00 0.00 60.65 59.62 2rfv s ILE 317 Cb -0.15 -3.69 -0.10 0.00 0.13 0.00 0.00 42.46 38.66 2rfv s ILE 317 CO 0.02 0.39 1.46 0.00 -1.91 0.00 0.00 174.94 174.89 2rfv s ALA 318 N -1.29 3.40 0.00 1.50 0.00 0.05 -3.68 121.76 121.75 2rfv s ALA 318 Ca 0.30 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2rfv s ALA 318 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2rfv s ALA 318 CO 0.17 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.20 2rfv n GLY 319 N 0.52 0.94 7.00 0.00 0.00 -1.26 -4.71 105.19 107.68 2rfv n GLY 319 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2rfv n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rfv n GLY 320 N -1.87 2.01 0.13 -0.02 0.00 -1.24 -3.17 105.19 101.02 2rfv n GLY 320 Ca 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 2rfv n GLY 320 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2rfv h LEU 321 N 0.00 -0.16 -0.98 0.99 5.85 -1.92 -0.99 115.31 118.09 2rfv h LEU 321 Ca 0.00 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2rfv h LEU 321 Cb 0.00 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2rfv h LEU 321 CO 0.00 -0.05 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.37 2rfv h GLU 322 N 0.05 0.29 -0.43 1.25 4.39 -1.87 -1.25 114.58 117.00 2rfv h GLU 322 Ca 0.13 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2rfv h GLU 322 Cb 0.18 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2rfv h GLU 322 CO -0.24 0.61 -0.12 0.00 -1.16 0.00 0.00 179.01 178.11 2rfv h ALA 323 N 1.38 0.60 -0.57 3.43 0.00 -1.38 -0.81 119.26 121.91 2rfv h ALA 323 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2rfv h ALA 323 Cb 0.75 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2rfv h ALA 323 CO 0.06 0.49 0.28 0.78 0.00 0.00 0.00 179.25 180.86 2rfv h GLY 324 N 0.67 0.87 0.86 0.00 0.00 -0.86 -0.08 103.07 104.54 2rfv h GLY 324 Ca 0.11 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2rfv h GLY 324 CO 0.05 0.41 0.06 3.21 0.00 0.00 0.00 176.54 180.26 2rfv h ARG 325 N 0.77 0.29 -0.67 4.80 3.08 -1.15 -2.22 114.38 119.28 2rfv h ARG 325 Ca 0.20 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2rfv h ARG 325 Cb 0.11 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2rfv h ARG 325 CO -0.03 0.40 0.37 0.00 -1.07 0.00 0.00 179.97 179.65 2rfv h ARG 326 N 0.13 0.92 0.19 0.04 3.08 -0.97 -1.39 114.38 116.39 2rfv h ARG 326 Ca 0.06 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2rfv h ARG 326 Cb 0.23 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2rfv h ARG 326 CO -0.00 0.67 -0.09 1.98 -1.07 0.00 0.00 179.97 181.46 2rfv h MET 327 N 0.93 -0.25 0.00 0.04 4.05 -0.80 -2.14 114.93 116.77 2rfv h MET 327 Ca 0.24 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.63 2rfv h MET 327 Cb 0.01 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2rfv h MET 327 CO -0.04 0.02 -0.23 -0.84 0.23 0.00 0.00 176.91 176.06 2rfv h ILE 328 N -0.52 0.83 0.00 1.77 3.07 -1.30 -0.86 117.51 120.51 2rfv h ILE 328 Ca -0.03 -0.88 0.00 0.00 1.55 0.00 0.00 64.86 65.50 2rfv h ILE 328 Cb 0.39 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 2rfv h ILE 328 CO 0.04 0.22 0.00 0.59 -1.05 0.00 0.00 178.15 177.95 2rfv n ASN 329 N -3.79 0.00 -0.00 2.16 3.02 -0.53 -3.71 115.26 112.40 2rfv n ASN 329 Ca -0.02 0.07 0.05 0.00 -0.03 0.00 0.00 54.58 54.66 2rfv n ASN 329 Cb 0.33 -0.34 -0.07 0.00 -0.61 0.00 0.00 39.78 39.08 2rfv n ASN 329 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2rfv n SER 330 N -1.34 0.79 -4.78 6.41 7.64 -0.36 -4.98 113.62 117.00 2rfv n SER 330 Ca 0.11 -0.66 -0.35 0.00 1.01 0.00 0.00 58.87 58.98 2rfv n SER 330 Cb 0.24 1.08 -0.01 0.00 -1.01 0.00 0.00 64.21 64.50 2rfv n SER 330 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2rfv s VAL 331 N -2.19 3.38 0.00 0.44 -7.23 -1.03 -4.52 120.40 109.25 2rfv s VAL 331 Ca 0.03 0.86 0.00 0.00 -1.81 0.00 0.00 61.98 61.06 2rfv s VAL 331 Cb 0.09 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2rfv s VAL 331 CO 0.47 -0.19 0.74 1.21 -0.31 0.00 0.00 175.10 177.03 2rfv n GLU 332 N -1.19 0.00 -0.03 4.82 2.13 -1.26 -4.86 120.64 120.24 2rfv n GLU 332 Ca 0.11 -0.72 -0.08 0.00 0.66 0.00 0.00 57.16 57.12 2rfv n GLU 332 Cb 0.51 -0.47 -0.03 0.00 0.27 0.00 0.00 31.44 31.73 2rfv n GLU 332 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2rfv n LEU 333 N 0.00 0.85 -4.71 4.31 7.94 -1.26 -5.01 117.00 119.12 2rfv n LEU 333 Ca 0.00 0.14 -0.42 0.00 -1.11 0.00 0.00 56.01 54.62 2rfv n LEU 333 Cb 0.60 -0.33 -0.00 0.00 0.53 0.00 0.00 43.42 44.22 2rfv n LEU 333 CO 0.00 -0.01 0.94 0.00 -1.11 0.00 0.00 177.39 177.20 2rfv s LEU 335 N -1.30 3.83 -0.44 0.00 1.43 -0.58 -4.90 118.68 116.72 2rfv s LEU 335 Ca 0.56 0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 53.61 2rfv s LEU 335 Cb -0.54 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 43.80 2rfv s LEU 335 CO 0.62 0.37 1.06 -0.76 0.23 0.00 0.00 176.35 177.87 2rfv s LEU 336 N -0.84 3.79 0.15 1.79 1.02 -1.26 -0.68 118.68 122.65 2rfv s LEU 336 Ca 0.13 0.49 -0.24 0.00 0.02 0.00 0.00 54.13 54.53 2rfv s LEU 336 Cb -0.12 -3.44 0.07 0.00 0.02 0.00 0.00 46.19 42.72 2rfv s LEU 336 CO 0.03 -1.11 0.70 0.00 0.02 0.00 0.00 176.35 175.99 2rfv s ALA 337 N 4.09 -1.58 -2.14 4.21 0.00 -0.95 -4.94 121.76 120.44 2rfv s ALA 337 Ca 0.44 0.43 0.20 0.00 0.00 0.00 0.00 51.96 53.03 2rfv s ALA 337 Cb -0.09 0.77 0.06 0.00 0.00 0.00 0.00 23.12 23.86 2rfv s ALA 337 CO 0.27 -0.82 1.06 1.33 0.00 0.00 0.00 175.76 177.60 2rfv n VAL 338 N -0.37 0.00 -2.23 0.00 0.24 -1.26 -4.24 118.33 110.47 2rfv n VAL 338 Ca -0.12 -0.37 -0.27 0.00 -2.04 0.00 0.00 64.34 61.53 2rfv n VAL 338 Cb 0.63 1.31 0.16 0.00 -1.47 0.00 0.00 33.84 34.48 2rfv n VAL 338 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2rfv s SER 339 N -2.05 3.49 0.15 -1.34 0.15 -1.26 -5.10 113.70 107.73 2rfv s SER 339 Ca 0.20 -0.09 -0.13 0.00 0.70 0.00 0.00 55.95 56.63 2rfv s SER 339 Cb 0.17 -0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 2rfv s SER 339 CO 0.41 -2.46 0.37 -1.48 1.20 0.00 0.00 173.24 171.27 2rfv s LEU 340 N -5.61 0.64 0.00 3.45 0.05 -1.26 -4.88 118.68 111.07 2rfv s LEU 340 Ca 0.72 -0.56 0.00 0.00 0.05 0.00 0.00 54.13 54.35 2rfv s LEU 340 Cb -0.03 1.61 0.00 0.00 -2.05 0.00 0.00 46.19 45.72 2rfv s LEU 340 CO 0.50 -0.89 0.00 0.61 -0.55 0.00 0.00 176.35 176.02 2rfv n GLY 341 N -0.22 0.62 3.93 -3.48 0.00 -1.26 -4.49 105.19 100.28 2rfv n GLY 341 Ca -0.12 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 2rfv n GLY 341 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rfv s ASP 342 N -2.18 4.91 0.47 1.61 1.01 -1.26 -4.10 116.67 117.13 2rfv s ASP 342 Ca 0.00 0.52 0.26 0.00 0.71 0.00 0.00 52.55 54.04 2rfv s ASP 342 Cb 0.00 -1.20 0.86 0.00 1.01 0.00 0.00 42.92 43.59 2rfv s ASP 342 CO 0.00 -1.54 1.80 0.71 0.21 0.00 0.00 175.17 176.34 2rfv h THR 343 N -0.57 0.25 -3.35 -1.27 1.35 -1.83 -3.42 112.91 104.06 2rfv h THR 343 Ca -0.45 -0.97 -0.55 0.00 -0.55 0.00 0.00 66.41 63.89 2rfv h THR 343 Cb 1.31 1.79 -0.04 0.00 -1.73 0.00 0.00 68.15 69.48 2rfv h THR 343 CO 0.61 0.11 -0.07 -1.61 -0.25 0.00 0.00 175.52 174.31 2rfv s GLU 344 N -3.49 3.98 0.01 4.72 8.01 -1.26 -0.62 118.70 130.06 2rfv s GLU 344 Ca 0.03 0.50 -0.30 0.00 0.01 0.00 0.00 54.97 55.20 2rfv s GLU 344 Cb 0.08 -2.90 -0.06 0.00 -4.31 0.00 0.00 34.13 26.95 2rfv s GLU 344 CO 0.62 0.46 1.35 0.99 0.01 0.00 0.00 175.26 178.69 2rfv s THR 345 N -1.50 3.77 0.06 3.63 2.01 -1.26 -4.29 115.64 118.05 2rfv s THR 345 Ca 0.39 1.18 0.08 0.00 0.31 0.00 0.00 61.69 63.65 2rfv s THR 345 Cb -0.15 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2rfv s THR 345 CO 0.19 0.02 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.17 2rfv s LEU 346 N 2.08 2.48 0.02 4.42 1.43 -0.21 -1.52 118.68 127.37 2rfv s LEU 346 Ca 0.62 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2rfv s LEU 346 Cb -0.31 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2rfv s LEU 346 CO 0.27 0.24 -0.06 -0.51 0.23 0.00 0.00 176.35 176.52 2rfv s ILE 347 N -0.93 0.44 0.06 -0.59 2.07 0.14 -0.29 121.20 122.11 2rfv s ILE 347 Ca 0.14 -0.63 -0.11 0.00 -1.41 0.00 0.00 60.65 58.64 2rfv s ILE 347 Cb -0.10 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.04 2rfv s ILE 347 CO 0.05 -0.14 0.23 0.00 -1.91 0.00 0.00 174.94 173.17 2rfv s GLN 348 N -0.84 0.78 -0.44 3.50 -2.07 -0.35 -2.25 119.66 117.99 2rfv s GLN 348 Ca -0.04 -0.69 0.03 0.00 -1.82 0.00 0.00 55.36 52.83 2rfv s GLN 348 Cb -0.06 0.33 0.12 0.00 -1.09 0.00 0.00 33.01 32.31 2rfv s GLN 348 CO 0.00 -0.24 0.20 -1.58 -1.32 0.00 0.00 175.29 172.35 2rfv s HIS 349 N -2.98 2.65 0.28 9.60 5.65 -1.26 -1.04 115.29 128.19 2rfv s HIS 349 Ca -0.02 -2.72 0.01 0.00 0.25 0.00 0.00 55.06 52.58 2rfv s HIS 349 Cb 0.01 -2.37 0.53 0.00 -1.18 0.00 0.00 32.58 29.57 2rfv s HIS 349 CO -0.06 -0.80 1.85 -1.35 -0.65 0.00 0.00 174.74 173.73 2rfv h PRO 350 N 6.91 1.00 -0.03 2.88 0.11 -1.94 -0.86 132.00 140.08 2rfv h PRO 350 Ca -0.05 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.00 2rfv h PRO 350 Cb 0.94 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 2rfv h PRO 350 CO 0.56 0.66 0.02 0.00 -0.21 0.00 0.00 178.00 179.04 2rfv h ALA 351 N 1.52 1.82 0.00 -0.75 0.00 -1.83 0.22 119.26 120.24 2rfv h ALA 351 Ca 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2rfv h ALA 351 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2rfv h ALA 351 CO -0.24 -0.04 -1.17 -1.13 0.00 0.00 0.00 179.25 176.67 2rfv n SER 352 N -4.22 1.66 -0.08 0.00 3.41 -0.68 -3.26 113.62 110.44 2rfv n SER 352 Ca -0.02 -0.28 -0.16 0.00 -0.26 0.00 0.00 58.87 58.14 2rfv n SER 352 Cb 0.12 1.34 -0.07 0.00 -0.26 0.00 0.00 64.21 65.34 2rfv n SER 352 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2rfv n MET 353 N -1.67 0.38 -0.03 4.33 2.81 -0.41 -4.62 117.12 117.91 2rfv n MET 353 Ca -0.01 0.14 -0.02 0.00 -1.81 0.00 0.00 57.70 56.00 2rfv n MET 353 Cb 0.26 -1.19 -0.04 0.00 -0.71 0.00 0.00 33.22 31.54 2rfv n MET 353 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2rfv n THR 354 N -3.49 0.35 -1.11 2.03 -2.24 -0.88 -4.67 114.28 104.27 2rfv n THR 354 Ca -0.32 -0.22 0.06 0.00 -2.27 0.00 0.00 64.05 61.30 2rfv n THR 354 Cb 0.76 -0.85 0.23 0.00 -2.10 0.00 0.00 70.33 68.37 2rfv n THR 354 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2rfv n HIS 355 N -2.19 0.79 -0.25 4.78 8.25 0.71 -4.74 115.22 122.57 2rfv n HIS 355 Ca -0.08 -1.06 -0.02 0.00 -0.26 0.00 0.00 57.72 56.30 2rfv n HIS 355 Cb 0.66 -0.32 0.09 0.00 1.12 0.00 0.00 29.99 31.54 2rfv n HIS 355 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2rfv h SER 356 N 1.30 0.70 0.71 0.41 0.87 -1.67 -2.06 113.55 113.80 2rfv h SER 356 Ca 0.05 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2rfv h SER 356 Cb 1.41 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2rfv h SER 356 CO 0.21 0.47 -0.33 -0.65 -0.53 0.00 0.00 176.83 176.00 2rfv h PRO 357 N 0.83 0.00 -6.79 2.24 0.11 -1.88 -3.45 132.00 123.06 2rfv h PRO 357 Ca 0.30 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.89 2rfv h PRO 357 Cb 0.09 0.00 0.06 0.00 0.11 0.00 0.00 31.00 31.26 2rfv h PRO 357 CO -0.14 0.33 0.71 0.08 -0.21 0.00 0.00 178.00 178.78 2rfv s VAL 358 N -3.77 2.70 0.16 3.15 1.01 -0.78 -4.93 120.40 117.95 2rfv s VAL 358 Ca -0.01 0.63 -0.34 0.00 0.00 0.00 0.00 61.98 62.27 2rfv s VAL 358 Cb 0.12 -3.40 -0.14 0.00 0.00 0.00 0.00 36.38 32.96 2rfv s VAL 358 CO 0.68 0.12 1.59 0.00 0.00 0.00 0.00 175.10 177.48 2rfv n ALA 359 N 1.78 1.45 -0.33 5.51 0.00 -1.26 -4.81 120.51 122.84 2rfv n ALA 359 Ca 0.04 0.44 0.20 0.00 0.00 0.00 0.00 53.44 54.13 2rfv n ALA 359 Cb 0.41 -2.36 0.45 0.00 0.00 0.00 0.00 19.45 17.95 2rfv n ALA 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2rfv h PRO 360 N 6.00 0.48 -0.01 0.00 0.11 -1.92 0.11 132.00 136.77 2rfv h PRO 360 Ca -0.45 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2rfv h PRO 360 Cb 1.25 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2rfv h PRO 360 CO 0.89 0.31 -0.65 0.93 -0.21 0.00 0.00 178.00 179.28 2rfv h GLU 361 N 0.49 0.03 -0.07 1.05 3.07 -1.98 -1.94 114.58 115.24 2rfv h GLU 361 Ca 0.61 -0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 59.24 2rfv h GLU 361 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 2rfv h GLU 361 CO -0.36 0.67 -0.80 0.93 -1.40 0.00 0.00 179.01 178.04 2rfv h GLU 362 N 0.02 0.51 -0.30 2.33 4.39 -1.17 -2.69 114.58 117.67 2rfv h GLU 362 Ca -0.01 -0.45 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 2rfv h GLU 362 Cb 1.15 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2rfv h GLU 362 CO 0.09 1.08 0.14 0.00 -1.16 0.00 0.00 179.01 179.16 2rfv h ARG 363 N 0.33 0.44 -0.73 2.33 3.08 -1.17 -2.80 114.38 115.85 2rfv h ARG 363 Ca -0.05 -0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.03 2rfv h ARG 363 Cb 1.41 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 31.31 2rfv h ARG 363 CO 0.15 0.42 0.37 -0.07 -1.07 0.00 0.00 179.97 179.76 2rfv h LEU 364 N 0.35 0.47 -1.50 3.04 3.38 -1.31 -0.28 115.31 119.46 2rfv h LEU 364 Ca 0.10 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2rfv h LEU 364 Cb 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2rfv h LEU 364 CO -0.01 0.26 0.09 0.11 0.09 0.00 0.00 178.44 178.97 2rfv h LYS 365 N 0.61 0.42 -0.40 1.13 1.57 -1.32 -1.68 116.57 116.89 2rfv h LYS 365 Ca 0.37 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2rfv h LYS 365 Cb 0.41 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2rfv h LYS 365 CO -0.29 0.37 0.00 0.00 -0.57 0.00 0.00 179.45 178.97 2rfv n ALA 366 N -2.49 2.57 -0.98 3.86 0.00 -0.27 -4.88 120.51 118.33 2rfv n ALA 366 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2rfv n ALA 366 Cb 0.15 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2rfv n ALA 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rfv n GLY 367 N 0.82 0.76 3.39 0.00 0.00 -0.63 -4.69 105.19 104.83 2rfv n GLY 367 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 2rfv n GLY 367 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rfv s ILE 368 N -3.00 4.86 0.58 -0.61 1.01 -0.32 -4.82 121.20 118.89 2rfv s ILE 368 Ca 0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 60.65 59.29 2rfv s ILE 368 Cb 0.00 -4.58 -0.02 0.00 0.01 0.00 0.00 42.46 37.87 2rfv s ILE 368 CO 0.00 -1.24 0.93 0.42 0.00 0.00 0.00 174.94 175.05 2rfv s THR 369 N 2.48 4.47 0.54 2.92 -4.23 -1.26 -3.17 115.64 117.39 2rfv s THR 369 Ca 0.19 0.44 0.27 0.00 -1.18 0.00 0.00 61.69 61.41 2rfv s THR 369 Cb -0.17 -3.75 0.33 0.00 1.34 0.00 0.00 72.50 70.24 2rfv s THR 369 CO 0.01 -0.87 2.20 0.44 -0.54 0.00 0.00 174.62 175.85 2rfv h ASP 370 N -0.14 0.00 -0.45 3.99 3.32 -1.94 -2.22 116.42 118.98 2rfv h ASP 370 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2rfv h ASP 370 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2rfv h ASP 370 CO 0.62 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 2rfv n GLY 371 N -1.19 1.91 3.71 2.75 0.00 -1.26 -3.22 105.19 107.89 2rfv n GLY 371 Ca -0.03 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2rfv n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rfv s LEU 372 N -1.31 4.36 -0.04 0.99 2.96 -0.84 -1.33 118.68 123.48 2rfv s LEU 372 Ca 0.39 2.02 0.06 0.00 -0.22 0.00 0.00 54.13 56.38 2rfv s LEU 372 Cb 0.22 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.32 2rfv s LEU 372 CO 0.30 -0.50 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.97 2rfv s ILE 373 N 1.22 1.86 -0.15 6.68 1.01 0.11 -4.04 121.20 127.89 2rfv s ILE 373 Ca 0.59 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 2rfv s ILE 373 Cb -0.29 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2rfv s ILE 373 CO 0.28 0.52 -0.02 -0.60 0.00 0.00 0.00 174.94 175.13 2rfv s ARG 374 N -0.33 3.58 -0.10 2.79 3.00 -0.20 -0.99 118.95 126.69 2rfv s ARG 374 Ca 0.03 -0.48 0.02 0.00 -1.00 0.00 0.00 55.73 54.30 2rfv s ARG 374 Cb -0.11 -2.92 0.01 0.00 0.00 0.00 0.00 34.95 31.93 2rfv s ARG 374 CO 0.01 0.33 -0.14 -1.17 0.00 0.00 0.00 175.30 174.33 2rfv s LEU 375 N 0.13 1.68 -0.39 -0.88 2.96 0.10 -1.22 118.68 121.07 2rfv s LEU 375 Ca -0.00 -0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 2rfv s LEU 375 Cb -0.13 -1.03 0.03 0.00 0.50 0.00 0.00 46.19 45.55 2rfv s LEU 375 CO 0.02 0.01 0.25 -0.55 -1.32 0.00 0.00 176.35 174.77 2rfv s SER 376 N 0.96 5.87 -0.06 3.68 0.15 0.60 -1.17 113.70 123.73 2rfv s SER 376 Ca -0.08 -1.02 -0.28 0.00 0.70 0.00 0.00 55.95 55.27 2rfv s SER 376 Cb -0.15 -2.07 -0.02 0.00 -1.71 0.00 0.00 66.02 62.06 2rfv s SER 376 CO -0.01 -0.43 0.93 -0.69 1.20 0.00 0.00 173.24 174.24 2rfv s VAL 377 N 1.59 4.87 0.00 4.45 1.01 -0.32 -1.04 120.40 130.96 2rfv s VAL 377 Ca 0.03 1.91 0.00 0.00 0.00 0.00 0.00 61.98 63.92 2rfv s VAL 377 Cb -0.20 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2rfv s VAL 377 CO 0.07 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2rfv n GLY 378 N 3.05 1.50 1.30 4.51 0.00 -1.26 -4.81 105.19 109.49 2rfv n GLY 378 Ca 0.06 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.25 2rfv n GLY 378 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rfv n LEU 379 N 0.00 3.82 -4.55 0.99 4.77 0.21 -4.63 117.00 117.60 2rfv n LEU 379 Ca 0.00 -1.82 -0.29 0.00 -0.03 0.00 0.00 56.01 53.88 2rfv n LEU 379 Cb 0.00 -0.41 0.22 0.00 -2.33 0.00 0.00 43.42 40.91 2rfv n LEU 379 CO 0.00 0.91 0.56 -1.61 -1.33 0.00 0.00 177.39 175.92 2rfv s GLU 380 N -1.18 -0.42 0.14 3.23 8.01 -1.26 -4.92 118.70 122.29 2rfv s GLU 380 Ca 0.46 0.80 -0.31 0.00 0.01 0.00 0.00 54.97 55.93 2rfv s GLU 380 Cb 0.25 -1.62 -0.10 0.00 -4.31 0.00 0.00 34.13 28.35 2rfv s GLU 380 CO 0.33 -3.38 1.75 -0.51 0.01 0.00 0.00 175.26 173.46 2rfv s ASP 381 N -2.79 6.46 0.52 -0.19 1.01 -1.26 -4.87 116.67 115.55 2rfv s ASP 381 Ca 0.67 2.72 0.21 0.00 0.71 0.00 0.00 52.55 56.87 2rfv s ASP 381 Cb -0.23 -2.58 1.37 0.00 1.01 0.00 0.00 42.92 42.49 2rfv s ASP 381 CO 0.62 -0.96 2.12 1.55 0.21 0.00 0.00 175.17 178.71 2rfv h PRO 382 N 7.94 0.00 -0.86 8.23 0.13 -1.93 -0.92 132.00 144.59 2rfv h PRO 382 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2rfv h PRO 382 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2rfv h PRO 382 CO 0.94 0.08 0.53 0.93 -0.23 0.00 0.00 178.00 180.25 2rfv h GLU 383 N 0.00 1.15 -0.37 0.86 3.07 -1.99 0.15 114.58 117.45 2rfv h GLU 383 Ca -0.00 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 58.61 2rfv h GLU 383 Cb 0.16 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2rfv h GLU 383 CO 0.01 0.80 -0.39 -0.44 -1.40 0.00 0.00 179.01 177.58 2rfv h ASP 384 N 1.18 0.99 -0.31 1.42 3.32 -1.55 -0.70 116.42 120.76 2rfv h ASP 384 Ca 0.31 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 2rfv h ASP 384 Cb -0.07 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 2rfv h ASP 384 CO -0.06 1.26 0.05 0.40 -1.72 0.00 0.00 179.24 179.17 2rfv h ILE 385 N 0.73 1.23 -0.59 0.35 2.04 -1.16 -1.37 117.51 118.74 2rfv h ILE 385 Ca 0.06 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2rfv h ILE 385 Cb 0.99 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2rfv h ILE 385 CO 0.10 0.27 0.39 0.40 0.00 0.00 0.00 178.15 179.30 2rfv h ILE 386 N 0.34 1.14 -0.84 -0.67 2.04 -0.67 0.54 117.51 119.39 2rfv h ILE 386 Ca 0.09 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2rfv h ILE 386 Cb 0.35 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2rfv h ILE 386 CO 0.01 0.14 0.52 -1.13 0.00 0.00 0.00 178.15 177.69 2rfv h ASN 387 N 0.79 1.00 -0.19 1.72 -1.24 -1.00 0.22 115.58 116.87 2rfv h ASN 387 Ca 0.22 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.16 2rfv h ASN 387 Cb -0.08 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.71 2rfv h ASN 387 CO -0.05 0.75 0.05 -0.78 -1.29 0.00 0.00 177.43 176.11 2rfv h ASP 388 N 1.15 0.28 -0.45 1.15 3.58 -0.70 -1.26 116.42 120.16 2rfv h ASP 388 Ca 0.30 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2rfv h ASP 388 Cb -0.07 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2rfv h ASP 388 CO -0.06 0.43 0.29 -0.07 -2.88 0.00 0.00 179.24 176.95 2rfv h LEU 389 N 0.12 0.53 -0.54 2.28 3.38 -0.57 -1.11 115.31 119.39 2rfv h LEU 389 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2rfv h LEU 389 Cb 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2rfv h LEU 389 CO -0.00 0.40 0.35 -0.08 0.09 0.00 0.00 178.44 179.20 2rfv h GLU 390 N 0.61 0.72 -0.08 1.13 4.81 -0.43 0.14 114.58 121.49 2rfv h GLU 390 Ca 0.16 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2rfv h GLU 390 Cb -0.05 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 2rfv h GLU 390 CO -0.03 0.49 0.05 1.25 -0.73 0.00 0.00 179.01 180.03 2rfv h HIS 391 N 0.73 0.10 -0.51 0.92 2.76 -1.05 -1.35 115.15 116.74 2rfv h HIS 391 Ca 0.20 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.31 2rfv h HIS 391 Cb -0.07 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 2rfv h HIS 391 CO -0.03 0.08 0.07 0.00 -1.30 0.00 0.00 177.93 176.75 2rfv h ALA 392 N 1.01 0.68 -0.44 5.26 0.00 -0.84 -1.89 119.26 123.03 2rfv h ALA 392 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2rfv h ALA 392 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2rfv h ALA 392 CO -0.01 0.43 0.21 0.82 0.00 0.00 0.00 179.25 180.70 2rfv h ILE 393 N 0.73 1.18 -0.47 0.00 2.04 -0.66 0.11 117.51 120.45 2rfv h ILE 393 Ca 0.15 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.52 2rfv h ILE 393 Cb 0.41 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2rfv h ILE 393 CO 0.01 0.20 0.26 -0.09 0.00 0.00 0.00 178.15 178.53 2rfv h ARG 394 N 0.58 0.50 -0.50 2.37 2.43 -1.12 -1.67 114.38 116.96 2rfv h ARG 394 Ca 0.15 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2rfv h ARG 394 Cb 0.13 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2rfv h ARG 394 CO -0.02 0.33 0.11 0.87 -1.51 0.00 0.00 179.97 179.75 2rfv h LYS 395 N 0.51 0.81 0.00 0.20 1.57 -1.07 -3.06 116.57 115.53 2rfv h LYS 395 Ca 0.20 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2rfv h LYS 395 Cb 0.07 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2rfv h LYS 395 CO -0.12 0.79 -0.05 0.00 -0.57 0.00 0.00 179.45 179.50 2rfv h ALA 396 N 0.99 1.02 -0.01 3.86 0.00 -0.37 -3.49 119.26 121.25 2rfv h ALA 396 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2rfv h ALA 396 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rfv h ALA 396 CO 0.00 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.57