#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh2 n LEU 58 N 0.00 0.00 -4.59 1.53 4.77 -1.26 -4.98 117.00 112.47 2vh2 n LEU 58 Ca 0.00 -2.24 -0.25 0.00 -0.03 0.00 0.00 56.01 53.49 2vh2 n LEU 58 Cb 0.00 0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 2vh2 n LEU 58 CO 0.00 -0.33 -0.38 -0.44 -1.33 0.00 0.00 177.39 174.91 2vh2 s SER 59 N -2.88 4.34 0.43 -1.43 0.01 -1.26 -5.10 113.70 107.81 2vh2 s SER 59 Ca 0.07 -0.62 -0.06 0.00 1.31 0.00 0.00 55.95 56.66 2vh2 s SER 59 Cb 0.00 -0.75 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 2vh2 s SER 59 CO 0.05 0.06 0.73 -0.54 0.41 0.00 0.00 173.24 173.96 2vh2 s LYS 60 N -3.16 3.61 -0.26 12.44 -0.14 -1.23 -4.96 119.74 126.04 2vh2 s LYS 60 Ca 0.27 0.20 0.00 0.00 -1.36 0.00 0.00 55.97 55.08 2vh2 s LYS 60 Cb -0.08 -2.44 0.07 0.00 -1.68 0.00 0.00 37.83 33.71 2vh2 s LYS 60 CO 0.17 -0.08 -0.00 -0.51 -0.76 0.00 0.00 175.35 174.16 2vh2 s LEU 61 N -4.34 2.60 -0.86 3.17 1.02 -1.26 -1.23 118.68 117.78 2vh2 s LEU 61 Ca 0.47 -1.33 -0.20 0.00 0.02 0.00 0.00 54.13 53.09 2vh2 s LEU 61 Cb -0.10 -1.11 0.11 0.00 0.02 0.00 0.00 46.19 45.12 2vh2 s LEU 61 CO 0.39 -0.29 1.08 -0.69 0.02 0.00 0.00 176.35 176.86 2vh2 s VAL 62 N 1.43 4.63 -0.09 -1.59 1.01 -0.85 -4.93 120.40 120.00 2vh2 s VAL 62 Ca -0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 61.98 60.55 2vh2 s VAL 62 Cb -0.18 -4.75 -0.05 0.00 0.00 0.00 0.00 36.38 31.40 2vh2 s VAL 62 CO -0.10 -1.49 0.41 -0.69 0.00 0.00 0.00 175.10 173.23 2vh2 s VAL 63 N 3.03 5.17 -0.02 2.92 1.01 -1.25 -1.26 120.40 130.00 2vh2 s VAL 63 Ca 0.30 0.81 0.01 0.00 0.00 0.00 0.00 61.98 63.10 2vh2 s VAL 63 Cb -0.08 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.58 2vh2 s VAL 63 CO -0.05 0.42 -0.02 0.42 0.00 0.00 0.00 175.10 175.87 2vh2 s THR 64 N 0.06 0.29 0.00 3.92 -4.23 -0.17 -4.99 115.64 110.52 2vh2 s THR 64 Ca 0.23 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2vh2 s THR 64 Cb -0.15 -0.32 0.00 0.00 1.34 0.00 0.00 72.50 73.37 2vh2 s THR 64 CO 0.10 0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 2vh2 n GLY 65 N 3.74 0.79 3.27 3.99 0.00 -1.26 -1.38 105.19 114.34 2vh2 n GLY 65 Ca -0.22 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 2vh2 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vh2 n GLU 66 N -1.80 3.17 -1.84 1.61 1.02 -1.26 -4.91 120.64 116.64 2vh2 n GLU 66 Ca 0.00 -3.20 -0.21 0.00 -0.02 0.00 0.00 57.16 53.73 2vh2 n GLU 66 Cb 0.00 -3.32 -0.06 0.00 -0.02 0.00 0.00 31.44 28.03 2vh2 n GLU 66 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2vh2 s ARG 67 N 3.20 2.08 -0.25 3.49 0.52 -1.26 -4.64 118.95 122.10 2vh2 s ARG 67 Ca 0.49 -0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.66 2vh2 s ARG 67 Cb 0.06 -4.97 -0.18 0.00 0.52 0.00 0.00 34.95 30.38 2vh2 s ARG 67 CO 0.02 -4.00 -0.17 1.58 0.02 0.00 0.00 175.30 172.75 2vh2 n HIS 68 N 16.23 0.05 -0.01 -0.53 -0.00 -1.26 -4.64 115.22 125.07 2vh2 n HIS 68 Ca 0.43 0.01 0.04 0.00 0.46 0.00 0.00 57.72 58.67 2vh2 n HIS 68 Cb 0.45 -1.01 -0.07 0.00 -0.12 0.00 0.00 29.99 29.25 2vh2 n HIS 68 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2vh2 n TYR 69 N -3.21 0.00 -3.21 1.57 4.01 -1.26 -5.00 117.16 110.06 2vh2 n TYR 69 Ca -0.44 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 56.89 2vh2 n TYR 69 Cb 1.01 -0.21 -0.07 0.00 -0.31 0.00 0.00 39.34 39.76 2vh2 n TYR 69 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2vh2 s THR 70 N -2.61 5.01 0.07 -0.72 2.01 -1.26 -5.06 115.64 113.08 2vh2 s THR 70 Ca -0.03 0.65 -0.17 0.00 0.31 0.00 0.00 61.69 62.45 2vh2 s THR 70 Cb 0.06 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 2vh2 s THR 70 CO 0.37 -0.09 0.52 -0.89 -0.69 0.00 0.00 174.62 173.84 2vh2 s THR 71 N 2.42 4.85 0.27 -0.82 2.01 -1.26 -4.84 115.64 118.27 2vh2 s THR 71 Ca 0.21 1.02 -0.02 0.00 0.31 0.00 0.00 61.69 63.22 2vh2 s THR 71 Cb -0.15 -3.81 0.32 0.00 0.01 0.00 0.00 72.50 68.86 2vh2 s THR 71 CO 0.12 0.49 1.63 -0.55 -0.69 0.00 0.00 174.62 175.62 2vh2 h ASN 72 N 4.36 -0.23 0.48 3.53 7.08 -2.01 0.68 115.58 129.48 2vh2 h ASN 72 Ca -0.50 0.21 -0.04 0.00 -3.08 0.00 0.00 56.30 52.90 2vh2 h ASN 72 Cb 1.21 0.34 -0.01 0.00 -2.08 0.00 0.00 38.32 37.78 2vh2 h ASN 72 CO 0.63 -0.20 -0.17 -0.78 -2.08 0.00 0.00 177.43 174.83 2vh2 h ASP 73 N 0.13 0.00 0.05 6.14 1.82 -1.99 -0.18 116.42 122.39 2vh2 h ASP 73 Ca 0.51 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.15 2vh2 h ASP 73 Cb 0.98 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.99 2vh2 h ASP 73 CO -0.71 0.17 0.00 0.44 -1.61 0.00 0.00 179.24 177.53 2vh2 h ASP 74 N 0.00 0.00 0.00 2.28 5.19 0.02 -1.82 116.42 122.08 2vh2 h ASP 74 Ca -0.00 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 2vh2 h ASP 74 Cb 0.46 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 2vh2 h ASP 74 CO 0.02 0.00 -1.44 -0.38 -3.12 0.00 0.00 179.24 174.32 2vh2 n ILE 75 N -2.56 1.51 -0.36 0.35 5.41 -0.14 -3.76 119.36 119.80 2vh2 n ILE 75 Ca -0.02 -0.02 0.35 0.00 1.00 0.00 0.00 62.75 64.06 2vh2 n ILE 75 Cb 0.06 -2.20 0.71 0.00 -0.71 0.00 0.00 39.64 37.50 2vh2 n ILE 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2vh2 h ARG 76 N -1.00 0.07 -0.00 0.38 2.43 -1.30 3.48 114.38 118.43 2vh2 h ARG 76 Ca -0.22 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2vh2 h ARG 76 Cb 1.16 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2vh2 h ARG 76 CO -0.13 0.05 -0.09 1.04 -1.51 0.00 0.00 179.97 179.32 2vh2 n GLN 77 N -4.27 0.76 -0.08 0.20 1.13 -0.69 -2.09 117.38 112.33 2vh2 n GLN 77 Ca 0.28 -0.25 -0.07 0.00 -1.94 0.00 0.00 57.00 55.02 2vh2 n GLN 77 Cb 1.27 -1.49 -0.15 0.00 0.11 0.00 0.00 30.24 29.97 2vh2 n GLN 77 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vh2 n ALA 78 N -0.90 1.67 0.02 -1.58 0.00 1.13 -4.05 120.51 116.80 2vh2 n ALA 78 Ca 0.15 -1.16 -0.11 0.00 0.00 0.00 0.00 53.44 52.33 2vh2 n ALA 78 Cb 0.27 -0.21 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 2vh2 n ALA 78 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2vh2 h ILE 79 N 0.00 0.97 0.00 0.00 6.09 -0.64 -3.07 117.51 120.86 2vh2 h ILE 79 Ca -0.46 -1.32 0.00 0.00 -1.37 0.00 0.00 64.86 61.72 2vh2 h ILE 79 Cb 2.03 1.68 0.00 0.00 0.47 0.00 0.00 36.82 41.00 2vh2 h ILE 79 CO 0.02 0.27 0.40 0.25 -3.07 0.00 0.00 178.15 176.03 2vh2 h LEU 80 N -0.87 0.00 0.00 2.19 5.85 -1.64 -1.50 115.31 119.34 2vh2 h LEU 80 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2vh2 h LEU 80 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2vh2 h LEU 80 CO 0.02 0.00 0.04 -1.20 -0.34 0.00 0.00 178.44 176.97 2vh2 n SER 81 N -2.42 0.00 -4.05 1.25 7.64 -1.16 -4.27 113.62 110.62 2vh2 n SER 81 Ca -0.01 0.43 -0.31 0.00 1.01 0.00 0.00 58.87 59.98 2vh2 n SER 81 Cb 0.43 -0.43 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 2vh2 n SER 81 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vh2 s LEU 82 N -2.86 2.35 -0.77 -3.43 2.01 -0.57 -5.07 118.68 110.35 2vh2 s LEU 82 Ca 0.00 -0.85 -0.25 0.00 0.01 0.00 0.00 54.13 53.04 2vh2 s LEU 82 Cb 0.00 -1.35 -0.04 0.00 0.01 0.00 0.00 46.19 44.80 2vh2 s LEU 82 CO 0.00 -0.10 1.97 -0.83 1.01 0.00 0.00 176.35 178.40 2vh2 s GLY 83 N 1.33 0.09 -0.39 -3.19 0.00 -1.26 -4.80 107.32 99.09 2vh2 s GLY 83 Ca 0.00 -1.07 0.08 0.00 0.00 0.00 0.00 44.72 43.73 2vh2 s GLY 83 CO -0.09 3.54 0.62 0.00 0.00 0.00 0.00 173.10 177.17 2vh2 s ALA 84 N 10.12 -2.38 0.38 3.20 0.00 -1.26 -5.15 121.76 126.67 2vh2 s ALA 84 Ca 0.72 0.36 -0.26 0.00 0.00 0.00 0.00 51.96 52.77 2vh2 s ALA 84 Cb -0.10 -2.71 -0.11 0.00 0.00 0.00 0.00 23.12 20.20 2vh2 s ALA 84 CO 0.09 -2.16 1.17 -2.30 0.00 0.00 0.00 175.76 172.57 2vh2 n PRO 85 N 4.58 1.76 0.00 0.00 -0.02 -1.26 -4.38 135.00 135.69 2vh2 n PRO 85 Ca 0.10 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2vh2 n PRO 85 Cb 0.57 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2vh2 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vh2 n GLY 86 N 0.95 0.74 0.02 -1.23 0.00 -1.26 -4.79 105.19 99.62 2vh2 n GLY 86 Ca 0.07 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.54 2vh2 n GLY 86 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vh2 n THR 87 N 0.00 -0.01 0.59 2.61 -1.04 -1.26 0.33 114.28 115.50 2vh2 n THR 87 Ca 0.00 0.08 0.12 0.00 -2.04 0.00 0.00 64.05 62.21 2vh2 n THR 87 Cb 0.00 -0.13 0.13 0.00 -1.82 0.00 0.00 70.33 68.51 2vh2 n THR 87 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2vh2 n PHE 88 N -2.61 0.43 -0.29 -1.42 3.01 -1.26 -4.13 117.46 111.19 2vh2 n PHE 88 Ca 0.02 0.13 0.01 0.00 1.01 0.00 0.00 57.45 58.62 2vh2 n PHE 88 Cb 0.07 -0.57 0.14 0.00 -0.01 0.00 0.00 39.48 39.12 2vh2 n PHE 88 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vh2 h MET 89 N 0.00 0.84 -6.41 -1.08 -0.00 0.52 -3.42 114.93 105.38 2vh2 h MET 89 Ca 0.00 -0.05 -0.54 0.00 -0.00 0.00 0.00 59.70 59.11 2vh2 h MET 89 Cb 0.73 -0.19 -0.00 0.00 -0.00 0.00 0.00 31.60 32.14 2vh2 h MET 89 CO 0.00 0.56 0.68 0.99 -0.00 0.00 0.00 176.91 179.14 2vh2 s THR 90 N -6.06 3.96 0.33 -0.10 2.01 -1.26 -4.98 115.64 109.55 2vh2 s THR 90 Ca -0.13 1.36 -0.27 0.00 0.31 0.00 0.00 61.69 62.96 2vh2 s THR 90 Cb 0.18 -3.87 -0.13 0.00 0.01 0.00 0.00 72.50 68.69 2vh2 s THR 90 CO 0.78 0.05 1.09 1.67 -0.69 0.00 0.00 174.62 177.52 2vh2 n GLN 91 N 4.67 1.57 0.09 4.92 -0.06 -1.26 -4.84 117.38 122.48 2vh2 n GLN 91 Ca 0.11 0.55 -0.06 0.00 -2.00 0.00 0.00 57.00 55.60 2vh2 n GLN 91 Cb 0.45 -2.01 0.03 0.00 -4.06 0.00 0.00 30.24 24.64 2vh2 n GLN 91 CO 0.00 0.00 0.00 0.38 -0.20 0.00 0.00 177.06 177.24 2vh2 h ASP 92 N 2.07 0.12 0.02 1.69 2.03 -1.92 -2.48 116.42 117.94 2vh2 h ASP 92 Ca -0.42 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 55.79 2vh2 h ASP 92 Cb 1.32 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2vh2 h ASP 92 CO 0.60 0.88 0.00 0.52 -1.03 0.00 0.00 179.24 180.21 2vh2 n VAL 93 N -3.64 1.59 -0.11 4.15 0.31 -1.26 -0.68 118.33 118.68 2vh2 n VAL 93 Ca -0.02 0.59 -0.23 0.00 -0.01 0.00 0.00 64.34 64.67 2vh2 n VAL 93 Cb 0.77 -1.58 -0.10 0.00 -0.91 0.00 0.00 33.84 32.02 2vh2 n VAL 93 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2vh2 n ASN 94 N -1.81 1.89 -0.10 4.52 5.15 -1.02 -3.28 115.26 120.60 2vh2 n ASN 94 Ca -0.00 0.41 -0.06 0.00 -0.60 0.00 0.00 54.58 54.32 2vh2 n ASN 94 Cb 0.02 -0.92 0.00 0.00 -0.53 0.00 0.00 39.78 38.35 2vh2 n ASN 94 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2vh2 h ILE 95 N -1.00 0.44 0.00 -1.44 1.08 -0.64 -1.46 117.51 114.49 2vh2 h ILE 95 Ca -0.43 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2vh2 h ILE 95 Cb 1.35 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 2vh2 h ILE 95 CO -0.26 0.00 0.00 -0.38 -0.69 0.00 0.00 178.15 176.82 2vh2 n ILE 96 N -5.37 0.00 0.00 -0.67 5.41 0.14 -1.53 119.36 117.34 2vh2 n ILE 96 Ca 0.01 0.67 0.00 0.00 1.00 0.00 0.00 62.75 64.43 2vh2 n ILE 96 Cb 0.28 -1.25 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 2vh2 n ILE 96 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2vh2 n GLN 97 N -0.30 0.00 0.00 0.38 7.27 -0.92 0.32 117.38 124.13 2vh2 n GLN 97 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2vh2 n GLN 97 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2vh2 n GLN 97 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 2vh2 n GLN 98 N -2.52 0.00 -0.32 3.69 -0.06 -0.58 -0.81 117.38 116.78 2vh2 n GLN 98 Ca 0.00 0.00 0.24 0.00 -2.00 0.00 0.00 57.00 55.24 2vh2 n GLN 98 Cb 0.00 -0.48 0.45 0.00 -4.06 0.00 0.00 30.24 26.15 2vh2 n GLN 98 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2vh2 n GLN 99 N -0.17 -0.07 0.26 3.69 7.27 -0.01 0.31 117.38 128.67 2vh2 n GLN 99 Ca 0.00 1.37 0.14 0.00 0.07 0.00 0.00 57.00 58.58 2vh2 n GLN 99 Cb 0.00 -2.34 0.64 0.00 2.41 0.00 0.00 30.24 30.95 2vh2 n GLN 99 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 2vh2 h ILE 100 N 0.00 0.30 -1.08 1.69 -0.00 -0.25 -3.40 117.51 114.77 2vh2 h ILE 100 Ca 0.72 -0.71 -0.38 0.00 -0.00 0.00 0.00 64.86 64.48 2vh2 h ILE 100 Cb 1.75 1.54 -0.01 0.00 -0.00 0.00 0.00 36.82 40.10 2vh2 h ILE 100 CO -0.81 0.10 1.40 1.21 -0.00 0.00 0.00 178.15 180.05 2vh2 n GLU 101 N -3.30 0.76 0.00 2.19 2.13 0.92 -4.58 120.64 118.76 2vh2 n GLU 101 Ca -0.00 -0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.67 2vh2 n GLU 101 Cb 0.32 -3.10 0.00 0.00 0.27 0.00 0.00 31.44 28.93 2vh2 n GLU 101 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2vh2 n ARG 102 N 8.76 0.00 -0.36 5.31 3.00 -1.26 -4.74 116.66 127.36 2vh2 n ARG 102 Ca 0.44 0.00 0.07 0.00 -0.01 0.00 0.00 57.85 58.35 2vh2 n ARG 102 Cb 0.43 0.00 0.23 0.00 0.00 0.00 0.00 32.46 33.12 2vh2 n ARG 102 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2vh2 n LEU 103 N 0.00 3.10 -2.15 0.55 4.77 -1.26 -4.59 117.00 117.41 2vh2 n LEU 103 Ca 0.00 -1.56 -0.18 0.00 -0.03 0.00 0.00 56.01 54.24 2vh2 n LEU 103 Cb 0.00 -0.42 0.22 0.00 -2.33 0.00 0.00 43.42 40.89 2vh2 n LEU 103 CO 0.00 0.60 1.20 -0.81 -1.33 0.00 0.00 177.39 177.05 2vh2 n PRO 104 N 0.75 2.76 0.00 3.23 -0.04 -1.26 -4.90 135.00 135.54 2vh2 n PRO 104 Ca 0.17 -3.01 0.13 0.00 -0.04 0.00 0.00 63.50 60.75 2vh2 n PRO 104 Cb 0.56 -2.19 0.25 0.00 -0.04 0.00 0.00 33.50 32.08 2vh2 n PRO 104 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2vh2 n TRP 105 N -0.78 0.00 -3.50 0.54 2.14 -1.26 -4.33 117.44 110.24 2vh2 n TRP 105 Ca 0.53 0.00 -0.37 0.00 2.07 0.00 0.00 57.50 59.73 2vh2 n TRP 105 Cb 1.57 -0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 32.01 2vh2 n TRP 105 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 2vh2 s ILE 106 N -2.01 5.22 -0.06 -1.67 1.09 -1.26 -0.63 121.20 121.88 2vh2 s ILE 106 Ca 0.31 0.69 -0.02 0.00 -1.10 0.00 0.00 60.65 60.54 2vh2 s ILE 106 Cb 0.20 -3.68 -0.01 0.00 -1.06 0.00 0.00 42.46 37.92 2vh2 s ILE 106 CO 0.32 0.44 0.08 -0.61 -0.10 0.00 0.00 174.94 175.07 2vh2 h GLN 107 N 6.02 -0.06 -2.75 2.79 -0.00 -1.70 -3.38 115.11 116.03 2vh2 h GLN 107 Ca -0.45 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.09 2vh2 h GLN 107 Cb 1.19 0.01 -0.23 0.00 0.00 0.00 0.00 27.48 28.45 2vh2 h GLN 107 CO 0.70 -0.04 -0.22 1.14 0.00 0.00 0.00 178.83 180.41 2vh2 s GLN 108 N -1.60 0.53 0.18 1.69 -2.07 -1.25 -4.88 119.66 112.25 2vh2 s GLN 108 Ca -0.01 0.45 0.05 0.00 -1.82 0.00 0.00 55.36 54.03 2vh2 s GLN 108 Cb 0.00 0.25 -0.05 0.00 -1.09 0.00 0.00 33.01 32.13 2vh2 s GLN 108 CO 0.03 -0.09 -0.09 0.00 -1.32 0.00 0.00 175.29 173.82 2vh2 s ALA 109 N -0.06 1.67 -0.06 2.60 0.00 -1.26 -3.05 121.76 121.60 2vh2 s ALA 109 Ca -0.02 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.36 2vh2 s ALA 109 Cb -0.03 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2vh2 s ALA 109 CO 0.01 -0.09 -0.10 -1.12 0.00 0.00 0.00 175.76 174.47 2vh2 s SER 110 N -3.24 1.55 0.01 0.00 0.01 0.11 -4.91 113.70 107.23 2vh2 s SER 110 Ca 0.20 -0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.30 2vh2 s SER 110 Cb 0.02 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 2vh2 s SER 110 CO 0.04 0.02 -0.25 -0.69 0.41 0.00 0.00 173.24 172.76 2vh2 s VAL 111 N 0.69 2.02 -0.21 3.43 1.01 -1.26 0.01 120.40 126.10 2vh2 s VAL 111 Ca -0.13 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.45 2vh2 s VAL 111 Cb -0.15 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.58 2vh2 s VAL 111 CO 0.03 0.46 0.55 0.00 0.00 0.00 0.00 175.10 176.14 2vh2 s ARG 112 N -0.88 0.63 -0.14 2.72 1.70 -0.93 -4.85 118.95 117.19 2vh2 s ARG 112 Ca 0.10 0.78 -0.08 0.00 -0.47 0.00 0.00 55.73 56.07 2vh2 s ARG 112 Cb -0.10 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.53 2vh2 s ARG 112 CO 0.00 -0.08 0.13 -1.59 -1.08 0.00 0.00 175.30 172.68 2vh2 s LYS 113 N 0.38 3.64 -0.26 3.89 -2.85 -1.26 -0.43 119.74 122.86 2vh2 s LYS 113 Ca -0.01 -0.17 -0.16 0.00 -1.00 0.00 0.00 55.97 54.64 2vh2 s LYS 113 Cb -0.04 -3.24 -0.03 0.00 -2.06 0.00 0.00 37.83 32.45 2vh2 s LYS 113 CO -0.00 0.64 0.42 -0.65 0.10 0.00 0.00 175.35 175.85 2vh2 s GLN 114 N -0.61 4.06 0.56 1.78 -1.52 0.40 -4.90 119.66 119.43 2vh2 s GLN 114 Ca 0.13 0.16 0.24 0.00 -1.95 0.00 0.00 55.36 53.94 2vh2 s GLN 114 Cb -0.12 -3.64 1.58 0.00 -0.22 0.00 0.00 33.01 30.62 2vh2 s GLN 114 CO 0.02 -0.26 2.20 -1.49 -0.25 0.00 0.00 175.29 175.51 2vh2 h TRP 115 N 7.99 0.00 -0.85 0.91 4.06 -1.97 -2.88 115.95 123.22 2vh2 h TRP 115 Ca -0.31 0.00 0.08 0.00 2.06 0.00 0.00 58.89 60.71 2vh2 h TRP 115 Cb 1.15 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 29.21 2vh2 h TRP 115 CO 0.74 0.01 -0.50 -2.30 -3.56 0.00 0.00 178.44 172.84 2vh2 n PRO 116 N -4.11 -0.37 0.00 0.49 -0.02 -1.26 -4.65 135.00 125.08 2vh2 n PRO 116 Ca -0.03 1.32 0.00 0.00 -2.02 0.00 0.00 63.50 62.77 2vh2 n PRO 116 Cb 0.10 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2vh2 n PRO 116 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2vh2 n ASP 117 N -5.01 0.00 -4.65 2.55 -0.08 -1.17 -5.16 116.55 103.03 2vh2 n ASP 117 Ca 0.02 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.97 2vh2 n ASP 117 Cb 0.22 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.59 2vh2 n ASP 117 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2vh2 s GLU 118 N 0.00 2.75 -0.45 -0.67 -1.05 -1.09 -3.47 118.70 114.71 2vh2 s GLU 118 Ca 0.00 -0.61 -0.14 0.00 -0.15 0.00 0.00 54.97 54.07 2vh2 s GLU 118 Cb 0.00 -2.64 0.06 0.00 -0.44 0.00 0.00 34.13 31.11 2vh2 s GLU 118 CO 0.00 0.63 0.35 -1.17 0.95 0.00 0.00 175.26 176.02 2vh2 s LEU 119 N -1.39 5.43 -0.82 1.83 0.20 -0.37 -0.45 118.68 123.11 2vh2 s LEU 119 Ca 0.18 -1.25 -0.24 0.00 0.69 0.00 0.00 54.13 53.50 2vh2 s LEU 119 Cb -0.11 -2.15 0.05 0.00 -0.43 0.00 0.00 46.19 43.55 2vh2 s LEU 119 CO 0.08 -0.58 1.26 -0.75 -0.29 0.00 0.00 176.35 176.06 2vh2 s LYS 120 N 1.62 3.33 -0.22 1.98 2.47 0.43 -2.02 119.74 127.33 2vh2 s LYS 120 Ca 0.04 -0.74 -0.09 0.00 -1.56 0.00 0.00 55.97 53.62 2vh2 s LYS 120 Cb -0.23 -4.59 -0.05 0.00 -1.46 0.00 0.00 37.83 31.51 2vh2 s LYS 120 CO 0.07 -2.07 0.12 0.42 0.16 0.00 0.00 175.35 174.04 2vh2 s ILE 121 N 4.94 5.10 -0.18 5.43 1.09 -0.39 -2.19 121.20 135.00 2vh2 s ILE 121 Ca 0.36 0.09 0.01 0.00 -1.10 0.00 0.00 60.65 60.00 2vh2 s ILE 121 Cb -0.07 -3.35 0.03 0.00 -1.06 0.00 0.00 42.46 38.02 2vh2 s ILE 121 CO 0.05 0.40 -0.12 -2.28 -0.10 0.00 0.00 174.94 172.88 2vh2 s HIS 122 N 0.78 2.41 0.18 3.97 2.46 0.10 -1.00 115.29 124.19 2vh2 s HIS 122 Ca 0.06 -1.51 0.11 0.00 0.47 0.00 0.00 55.06 54.19 2vh2 s HIS 122 Cb -0.13 -1.66 -0.04 0.00 -0.13 0.00 0.00 32.58 30.61 2vh2 s HIS 122 CO 0.02 -0.73 -0.23 -0.48 -2.47 0.00 0.00 174.74 170.85 2vh2 s LEU 123 N 1.40 2.42 -0.28 8.88 0.05 -0.48 0.08 118.68 130.75 2vh2 s LEU 123 Ca 0.01 -0.85 -0.01 0.00 0.05 0.00 0.00 54.13 53.33 2vh2 s LEU 123 Cb -0.15 -1.08 0.09 0.00 -2.05 0.00 0.00 46.19 43.00 2vh2 s LEU 123 CO -0.09 0.09 0.07 0.68 -0.55 0.00 0.00 176.35 176.54 2vh2 s VAL 124 N -1.69 0.85 1.41 1.48 -7.23 -1.17 -4.13 120.40 109.91 2vh2 s VAL 124 Ca 0.18 -1.20 -0.23 0.00 -1.81 0.00 0.00 61.98 58.92 2vh2 s VAL 124 Cb -0.08 -1.54 0.36 0.00 0.56 0.00 0.00 36.38 35.69 2vh2 s VAL 124 CO 0.09 -0.53 0.82 -0.62 -0.31 0.00 0.00 175.10 174.55 2vh2 n GLU 125 N 4.88 -4.70 -3.54 4.82 1.02 -1.26 -2.59 120.64 119.26 2vh2 n GLU 125 Ca -0.04 -1.38 -0.35 0.00 -0.02 0.00 0.00 57.16 55.37 2vh2 n GLU 125 Cb 0.43 -1.82 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 2vh2 n GLU 125 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2vh2 s TYR 126 N -2.05 3.58 -0.47 -0.32 1.51 0.20 -4.39 117.35 115.41 2vh2 s TYR 126 Ca 0.63 0.83 -0.16 0.00 -1.01 0.00 0.00 57.07 57.36 2vh2 s TYR 126 Cb -0.11 -2.19 0.06 0.00 -0.11 0.00 0.00 41.96 39.61 2vh2 s TYR 126 CO 0.53 0.50 0.45 0.54 -1.11 0.00 0.00 175.55 176.45 2vh2 s VAL 127 N -1.43 5.14 0.31 0.71 0.11 -1.26 -5.04 120.40 118.94 2vh2 s VAL 127 Ca 0.34 -0.84 -0.29 0.00 -2.93 0.00 0.00 61.98 58.27 2vh2 s VAL 127 Cb -0.14 -4.15 -0.10 0.00 -1.53 0.00 0.00 36.38 30.46 2vh2 s VAL 127 CO 0.18 -0.60 1.36 -2.16 -3.33 0.00 0.00 175.10 170.55 2vh2 s PRO 128 N 1.92 4.31 0.00 1.54 0.04 -1.26 -4.15 135.00 137.40 2vh2 s PRO 128 Ca 0.07 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2vh2 s PRO 128 Cb -0.22 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2vh2 s PRO 128 CO 0.09 -0.28 0.00 0.34 0.04 0.00 0.00 177.00 177.19 2vh2 n PHE 129 N 1.24 0.00 -3.63 0.56 -0.00 0.23 -4.88 117.46 110.98 2vh2 n PHE 129 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.44 2vh2 n PHE 129 Cb 0.41 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.85 2vh2 n PHE 129 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2vh2 s ALA 130 N -0.49 -2.10 0.10 3.13 0.00 -0.88 -4.59 121.76 116.93 2vh2 s ALA 130 Ca 0.00 1.83 -0.19 0.00 0.00 0.00 0.00 51.96 53.60 2vh2 s ALA 130 Cb 0.00 -1.16 -0.07 0.00 0.00 0.00 0.00 23.12 21.89 2vh2 s ALA 130 CO 0.00 -0.32 0.58 1.03 0.00 0.00 0.00 175.76 177.06 2vh2 s ARG 131 N -1.28 4.17 -0.12 0.00 0.52 0.13 -0.65 118.95 121.73 2vh2 s ARG 131 Ca 0.08 0.71 -0.21 0.00 -0.52 0.00 0.00 55.73 55.79 2vh2 s ARG 131 Cb -0.01 -3.15 -0.27 0.00 0.52 0.00 0.00 34.95 32.05 2vh2 s ARG 131 CO -0.06 0.58 0.63 2.35 0.02 0.00 0.00 175.30 178.82 2vh2 h TRP 132 N 4.23 0.29 0.00 -0.53 -0.00 -1.68 0.26 115.95 118.52 2vh2 h TRP 132 Ca -0.49 -0.21 0.00 0.00 -0.00 0.00 0.00 58.89 58.19 2vh2 h TRP 132 Cb 1.21 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.36 2vh2 h TRP 132 CO 0.67 1.36 0.00 0.09 -0.00 0.00 0.00 178.44 180.56 2vh2 n ASN 133 N -4.21 0.00 0.00 2.65 3.02 -1.24 -3.61 115.26 111.86 2vh2 n ASN 133 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 2vh2 n ASN 133 Cb 0.75 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 2vh2 n ASN 133 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2vh2 n ASP 134 N -0.33 0.00 -0.06 6.41 8.00 -1.26 -4.87 116.55 124.44 2vh2 n ASP 134 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.55 2vh2 n ASP 134 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 2vh2 n ASP 134 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2vh2 n LEU 135 N 0.00 1.96 0.00 0.64 4.77 -1.26 -5.06 117.00 118.05 2vh2 n LEU 135 Ca 0.00 -2.36 -0.05 0.00 -0.03 0.00 0.00 56.01 53.57 2vh2 n LEU 135 Cb 0.00 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2vh2 n LEU 135 CO 0.00 0.56 -0.03 1.41 -1.33 0.00 0.00 177.39 178.00 2vh2 n HIS 136 N -0.89 0.12 -3.55 -1.77 8.25 -1.26 -4.75 115.22 111.37 2vh2 n HIS 136 Ca 0.07 -0.41 -0.11 0.00 -0.26 0.00 0.00 57.72 57.02 2vh2 n HIS 136 Cb 0.47 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 2vh2 n HIS 136 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2vh2 s MET 137 N -2.27 0.70 0.14 -0.41 -1.94 -0.79 -3.96 119.30 110.76 2vh2 s MET 137 Ca 0.01 0.06 0.00 0.00 -1.71 0.00 0.00 55.69 54.05 2vh2 s MET 137 Cb 0.00 0.33 -0.04 0.00 2.01 0.00 0.00 34.83 37.13 2vh2 s MET 137 CO 0.01 -0.24 0.02 0.54 -0.01 0.00 0.00 175.02 175.33 2vh2 s VAL 138 N -1.58 0.39 0.31 -6.03 0.11 0.18 -1.46 120.40 112.30 2vh2 s VAL 138 Ca -0.01 -1.93 0.08 0.00 -2.93 0.00 0.00 61.98 57.19 2vh2 s VAL 138 Cb -0.01 -2.00 -0.06 0.00 -1.53 0.00 0.00 36.38 32.79 2vh2 s VAL 138 CO 0.00 -0.55 -0.08 1.51 -3.33 0.00 0.00 175.10 172.65 2vh2 s ASP 139 N -3.09 3.23 0.38 3.54 3.84 -1.18 0.76 116.67 124.15 2vh2 s ASP 139 Ca 0.21 -1.19 0.24 0.00 -0.00 0.00 0.00 52.55 51.82 2vh2 s ASP 139 Cb 0.07 -0.25 1.36 0.00 -1.38 0.00 0.00 42.92 42.72 2vh2 s ASP 139 CO 0.01 -0.26 1.53 -0.62 -0.00 0.00 0.00 175.17 175.83 2vh2 n GLU 140 N -0.68 -0.05 -0.14 2.11 1.02 -1.26 0.18 120.64 121.83 2vh2 n GLU 140 Ca -0.05 1.30 -0.10 0.00 -0.02 0.00 0.00 57.16 58.29 2vh2 n GLU 140 Cb 0.63 -2.41 -0.01 0.00 -0.02 0.00 0.00 31.44 29.63 2vh2 n GLU 140 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2vh2 h GLN 141 N 0.00 0.68 0.00 3.49 7.50 -1.94 -3.47 115.11 121.36 2vh2 h GLN 141 Ca 0.84 -0.19 0.00 0.00 0.50 0.00 0.00 58.65 59.80 2vh2 h GLN 141 Cb 2.39 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.85 2vh2 h GLN 141 CO -0.65 0.74 0.00 0.41 -1.50 0.00 0.00 178.83 177.83 2vh2 n GLY 142 N -0.46 1.56 3.81 3.46 0.00 0.49 -5.07 105.19 108.98 2vh2 n GLY 142 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2vh2 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vh2 s ARG 143 N -0.01 4.21 0.06 1.61 0.52 -1.26 -4.60 118.95 119.48 2vh2 s ARG 143 Ca 0.00 0.77 -0.17 0.00 -0.52 0.00 0.00 55.73 55.82 2vh2 s ARG 143 Cb 0.00 -3.08 -0.06 0.00 0.52 0.00 0.00 34.95 32.33 2vh2 s ARG 143 CO 0.00 0.53 0.50 -1.54 0.02 0.00 0.00 175.30 174.82 2vh2 s SER 144 N -1.39 6.93 0.16 0.23 1.04 -1.26 -3.13 113.70 116.28 2vh2 s SER 144 Ca 0.35 1.12 -0.25 0.00 0.48 0.00 0.00 55.95 57.66 2vh2 s SER 144 Cb -0.18 -2.31 0.06 0.00 0.10 0.00 0.00 66.02 63.69 2vh2 s SER 144 CO 0.21 0.27 0.86 0.72 0.98 0.00 0.00 173.24 176.27 2vh2 s PHE 145 N -1.15 -0.22 0.00 5.02 -0.71 -0.54 -5.02 117.98 115.37 2vh2 s PHE 145 Ca 0.28 -0.08 0.00 0.00 -1.04 0.00 0.00 56.93 56.09 2vh2 s PHE 145 Cb -0.18 0.63 0.00 0.00 -1.21 0.00 0.00 43.02 42.26 2vh2 s PHE 145 CO 0.17 -0.88 0.00 -1.13 -1.34 0.00 0.00 175.22 172.04 2vh2 n SER 146 N -0.42 1.40 0.00 1.98 3.41 -1.26 -1.89 113.62 116.83 2vh2 n SER 146 Ca -0.07 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2vh2 n SER 146 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2vh2 n SER 146 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2vh2 n VAL 147 N 0.00 0.00 -1.72 -3.33 3.14 -1.26 -4.27 118.33 110.89 2vh2 n VAL 147 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 2vh2 n VAL 147 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2vh2 n VAL 147 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2vh2 n PRO 148 N -0.48 2.15 -0.08 1.45 -0.02 -1.26 -4.81 135.00 131.95 2vh2 n PRO 148 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2vh2 n PRO 148 Cb 0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 2vh2 n PRO 148 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2vh2 n SER 149 N 0.44 1.29 -1.31 2.55 7.64 -1.26 -4.66 113.62 118.31 2vh2 n SER 149 Ca 0.05 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.91 2vh2 n SER 149 Cb 0.38 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2vh2 n SER 149 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vh2 n GLU 150 N 1.33 3.45 -2.13 1.43 1.02 -1.26 -4.87 120.64 119.61 2vh2 n GLU 150 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2vh2 n GLU 150 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 2vh2 n GLU 150 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2vh2 n ARG 151 N 0.00 3.09 0.15 3.49 5.12 -1.26 -4.05 116.66 123.19 2vh2 n ARG 151 Ca 0.00 -3.00 0.00 0.00 -1.93 0.00 0.00 57.85 52.92 2vh2 n ARG 151 Cb 0.00 -3.28 0.00 0.00 -1.16 0.00 0.00 32.46 28.02 2vh2 n ARG 151 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2vh2 n VAL 152 N 5.17 0.00 -1.85 1.55 0.24 -1.26 -5.06 118.33 117.12 2vh2 n VAL 152 Ca 0.48 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.40 2vh2 n VAL 152 Cb 0.41 -0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 32.36 2vh2 n VAL 152 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2vh2 s GLY 153 N -4.34 0.14 -0.51 7.63 0.00 -1.26 -4.83 107.32 104.15 2vh2 s GLY 153 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 44.72 44.63 2vh2 s GLY 153 CO 0.00 3.64 0.75 1.17 0.00 0.00 0.00 173.10 178.66 2vh2 n LYS 154 N 8.95 0.54 0.00 2.90 3.00 -1.26 -5.08 118.16 127.22 2vh2 n LYS 154 Ca 0.27 -1.99 0.00 0.00 -0.00 0.00 0.00 58.31 56.59 2vh2 n LYS 154 Cb 0.51 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 34.12 2vh2 n LYS 154 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2vh2 n GLN 155 N 2.84 0.00 -1.84 1.64 7.27 -1.26 -5.10 117.38 120.92 2vh2 n GLN 155 Ca 0.17 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.82 2vh2 n GLN 155 Cb 0.57 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.19 2vh2 n GLN 155 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2vh2 s LYS 156 N -1.16 3.15 -0.09 3.69 3.01 -1.26 -4.94 119.74 122.14 2vh2 s LYS 156 Ca 0.00 1.58 -0.01 0.00 -1.01 0.00 0.00 55.97 56.54 2vh2 s LYS 156 Cb 0.00 -4.29 0.03 0.00 -1.01 0.00 0.00 37.83 32.56 2vh2 s LYS 156 CO 0.00 -2.07 -0.04 -1.17 0.51 0.00 0.00 175.35 172.58 2vh2 s LEU 157 N 7.80 0.91 0.10 3.17 1.98 -1.26 -5.12 118.68 126.26 2vh2 s LEU 157 Ca 0.87 -0.18 -0.32 0.00 -2.89 0.00 0.00 54.13 51.61 2vh2 s LEU 157 Cb -0.25 -0.62 -0.17 0.00 0.66 0.00 0.00 46.19 45.81 2vh2 s LEU 157 CO 0.33 -0.15 0.73 -2.65 -1.89 0.00 0.00 176.35 172.72 2vh2 n PRO 158 N 4.96 0.00 -3.88 0.98 -0.02 -1.26 -4.60 135.00 131.19 2vh2 n PRO 158 Ca -0.11 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.02 2vh2 n PRO 158 Cb 0.50 -1.16 -0.11 0.00 -0.02 0.00 0.00 33.50 32.71 2vh2 n PRO 158 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vh2 s LEU 159 N 1.51 3.75 -0.10 2.45 1.02 -1.12 -0.69 118.68 125.50 2vh2 s LEU 159 Ca 0.72 -0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.88 2vh2 s LEU 159 Cb -1.02 -1.98 0.02 0.00 0.02 0.00 0.00 46.19 43.23 2vh2 s LEU 159 CO 0.53 0.09 -0.13 -0.76 0.02 0.00 0.00 176.35 176.10 2vh2 s LEU 160 N 0.90 1.59 0.45 1.79 1.02 0.90 -0.50 118.68 124.82 2vh2 s LEU 160 Ca 0.04 -0.37 0.06 0.00 0.02 0.00 0.00 54.13 53.88 2vh2 s LEU 160 Cb -0.14 -0.97 -0.04 0.00 0.02 0.00 0.00 46.19 45.06 2vh2 s LEU 160 CO 0.03 -0.01 0.14 -0.31 0.02 0.00 0.00 176.35 176.22 2vh2 s TYR 161 N 1.06 2.34 -5.00 0.29 1.51 -0.22 -3.53 117.35 113.79 2vh2 s TYR 161 Ca -0.06 -0.70 0.00 0.00 -1.01 0.00 0.00 57.07 55.30 2vh2 s TYR 161 Cb -0.15 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2vh2 s TYR 161 CO -0.02 0.16 0.00 0.41 -1.11 0.00 0.00 175.55 175.00 2vh2 n GLY 162 N -1.25 -2.60 3.91 0.71 0.00 -1.26 -2.51 105.19 102.18 2vh2 n GLY 162 Ca -0.05 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 2vh2 n GLY 162 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vh2 s PRO 163 N -1.99 0.32 0.10 1.61 0.04 -1.24 -4.99 135.00 128.85 2vh2 s PRO 163 Ca 0.00 -0.45 -0.30 0.00 0.04 0.00 0.00 61.00 60.29 2vh2 s PRO 163 Cb 0.00 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 2vh2 s PRO 163 CO 0.00 -2.62 1.03 -2.00 0.04 0.00 0.00 177.00 173.45 2vh2 s GLU 164 N -5.89 4.62 -0.20 4.56 2.12 -1.26 -4.08 118.70 118.56 2vh2 s GLU 164 Ca 0.75 1.55 -0.01 0.00 0.36 0.00 0.00 54.97 57.62 2vh2 s GLU 164 Cb -0.03 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 31.00 2vh2 s GLU 164 CO 0.54 0.08 0.18 0.41 -0.54 0.00 0.00 175.26 175.92 2vh2 n GLY 165 N 2.43 0.62 0.26 -1.50 0.00 -1.26 -4.95 105.19 100.78 2vh2 n GLY 165 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2vh2 n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vh2 n SER 166 N 0.23 0.00 -0.34 1.61 3.41 -1.26 -4.96 113.62 112.31 2vh2 n SER 166 Ca -0.01 -1.40 0.02 0.00 -0.26 0.00 0.00 58.87 57.22 2vh2 n SER 166 Cb 0.51 -0.08 0.09 0.00 -0.26 0.00 0.00 64.21 64.48 2vh2 n SER 166 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2vh2 h GLU 167 N 0.00 -0.01 -0.05 4.33 5.08 -1.93 -0.33 114.58 121.67 2vh2 h GLU 167 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.14 2vh2 h GLU 167 Cb 1.16 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.43 2vh2 h GLU 167 CO 0.00 -0.01 -0.85 1.96 -1.00 0.00 0.00 179.01 179.11 2vh2 h GLN 168 N -0.01 0.66 -0.80 2.33 4.20 -1.93 -2.32 115.11 117.23 2vh2 h GLN 168 Ca 0.40 -0.65 0.19 0.00 0.06 0.00 0.00 58.65 58.66 2vh2 h GLN 168 Cb 0.65 0.17 -0.13 0.00 0.30 0.00 0.00 27.48 28.46 2vh2 h GLN 168 CO -0.95 1.25 0.11 -0.44 -0.67 0.00 0.00 178.83 178.13 2vh2 h ASP 169 N 0.32 -0.19 0.25 1.46 3.32 -1.51 0.61 116.42 120.69 2vh2 h ASP 169 Ca -0.09 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2vh2 h ASP 169 Cb 1.50 0.30 0.00 0.00 0.22 0.00 0.00 39.33 41.36 2vh2 h ASP 169 CO 0.17 -0.16 -0.12 0.58 -1.72 0.00 0.00 179.24 177.99 2vh2 h VAL 170 N 0.16 0.72 -0.72 -1.35 2.07 -1.14 -3.15 116.25 112.84 2vh2 h VAL 170 Ca 0.47 -0.83 0.10 0.00 0.82 0.00 0.00 66.70 67.26 2vh2 h VAL 170 Cb 0.87 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 2vh2 h VAL 170 CO -0.65 0.15 0.35 0.25 0.02 0.00 0.00 177.57 177.69 2vh2 h LEU 171 N -0.82 0.43 -0.95 2.57 5.85 -0.84 0.18 115.31 121.73 2vh2 h LEU 171 Ca -0.03 0.07 0.19 0.00 0.84 0.00 0.00 57.88 58.94 2vh2 h LEU 171 Cb 0.51 -0.00 -0.18 0.00 0.37 0.00 0.00 40.66 41.36 2vh2 h LEU 171 CO 0.06 0.24 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.82 2vh2 h GLU 172 N 0.58 -0.00 0.00 1.25 4.39 0.18 0.72 114.58 121.70 2vh2 h GLU 172 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2vh2 h GLU 172 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2vh2 h GLU 172 CO -0.29 -0.00 0.00 0.41 -1.16 0.00 0.00 179.01 177.97 2vh2 n GLY 173 N -1.59 -2.35 0.34 -3.84 0.00 0.57 -2.70 105.19 95.61 2vh2 n GLY 173 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2vh2 n GLY 173 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2vh2 n TYR 174 N -1.53 -0.26 -0.31 1.61 -0.00 -0.91 0.25 117.16 116.01 2vh2 n TYR 174 Ca 0.00 1.02 0.02 0.00 -0.00 0.00 0.00 57.90 58.94 2vh2 n TYR 174 Cb 0.00 -0.63 0.09 0.00 -0.00 0.00 0.00 39.34 38.79 2vh2 n TYR 174 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 2vh2 h ARG 175 N 0.00 -0.02 0.00 2.98 2.43 -0.94 1.43 114.38 120.25 2vh2 h ARG 175 Ca 0.17 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 2vh2 h ARG 175 Cb 0.38 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2vh2 h ARG 175 CO -0.78 -0.01 -0.61 0.00 -1.51 0.00 0.00 179.97 177.05 2vh2 h ALA 176 N 1.67 0.74 0.18 2.80 0.00 0.01 -3.31 119.26 121.35 2vh2 h ALA 176 Ca 0.38 -0.56 -0.34 0.00 0.00 0.00 0.00 54.91 54.40 2vh2 h ALA 176 Cb 0.62 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2vh2 h ALA 176 CO -0.90 0.76 -1.66 0.82 0.00 0.00 0.00 179.25 178.28 2vh2 h ILE 177 N 0.00 1.05 -0.61 0.00 5.03 0.17 -3.36 117.51 119.79 2vh2 h ILE 177 Ca -0.01 -2.62 0.11 0.00 -0.12 0.00 0.00 64.86 62.23 2vh2 h ILE 177 Cb 1.29 2.81 -0.12 0.00 -3.03 0.00 0.00 36.82 37.77 2vh2 h ILE 177 CO 0.08 0.84 -0.32 -1.13 -0.68 0.00 0.00 178.15 176.95 2vh2 h ASN 178 N 0.10 -1.10 -0.89 1.72 -1.24 0.17 0.27 115.58 114.61 2vh2 h ASN 178 Ca -0.30 0.23 0.19 0.00 0.71 0.00 0.00 56.30 57.12 2vh2 h ASN 178 Cb 2.09 0.56 -0.17 0.00 0.73 0.00 0.00 38.32 41.53 2vh2 h ASN 178 CO 0.19 -0.29 -0.19 0.29 -1.29 0.00 0.00 177.43 176.13 2vh2 n LYS 179 N -5.44 -0.08 0.11 6.67 4.76 -1.25 -0.24 118.16 122.69 2vh2 n LYS 179 Ca 0.05 1.39 -0.13 0.00 -2.87 0.00 0.00 58.31 56.74 2vh2 n LYS 179 Cb 0.36 -2.09 -0.08 0.00 -1.84 0.00 0.00 35.03 31.38 2vh2 n LYS 179 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2vh2 h VAL 180 N 0.00 0.89 0.00 -0.18 2.07 -1.14 -1.34 116.25 116.55 2vh2 h VAL 180 Ca 0.44 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2vh2 h VAL 180 Cb 0.71 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2vh2 h VAL 180 CO -0.91 0.06 -0.16 -0.07 0.02 0.00 0.00 177.57 176.51 2vh2 h LEU 181 N -0.36 0.00 -0.50 2.57 3.38 -1.17 -2.29 115.31 116.93 2vh2 h LEU 181 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2vh2 h LEU 181 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2vh2 h LEU 181 CO 0.04 0.16 -0.61 0.00 0.09 0.00 0.00 178.44 178.12 2vh2 h ALA 182 N 1.84 0.78 -0.29 1.53 0.00 -0.46 -3.03 119.26 119.63 2vh2 h ALA 182 Ca -0.00 -0.56 0.06 0.00 0.00 0.00 0.00 54.91 54.41 2vh2 h ALA 182 Cb 0.74 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2vh2 h ALA 182 CO 0.02 0.77 -0.10 0.00 0.00 0.00 0.00 179.25 179.94 2vh2 h ALA 183 N 1.39 0.15 -6.07 0.00 0.00 -0.64 -3.44 119.26 110.66 2vh2 h ALA 183 Ca -0.01 0.11 -0.43 0.00 0.00 0.00 0.00 54.91 54.58 2vh2 h ALA 183 Cb 1.24 0.27 0.04 0.00 0.00 0.00 0.00 17.79 19.34 2vh2 h ALA 183 CO 0.08 -0.49 -0.01 0.09 0.00 0.00 0.00 179.25 178.91 2vh2 n ASN 184 N -5.27 1.71 -1.66 0.00 4.13 -1.15 -4.97 115.26 108.05 2vh2 n ASN 184 Ca -0.00 -2.29 -0.03 0.00 1.68 0.00 0.00 54.58 53.93 2vh2 n ASN 184 Cb 0.19 -0.44 -0.05 0.00 -1.54 0.00 0.00 39.78 37.94 2vh2 n ASN 184 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2vh2 n LYS 185 N -2.30 1.27 -3.94 3.52 4.81 -1.26 -4.72 118.16 115.53 2vh2 n LYS 185 Ca 0.15 -0.29 -0.32 0.00 -0.87 0.00 0.00 58.31 56.98 2vh2 n LYS 185 Cb 0.54 -1.30 -0.14 0.00 0.02 0.00 0.00 35.03 34.15 2vh2 n LYS 185 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2vh2 s TYR 186 N 0.34 3.63 -0.89 5.64 2.02 -1.18 -4.93 117.35 121.97 2vh2 s TYR 186 Ca 0.19 -2.89 -0.22 0.00 -0.37 0.00 0.00 57.07 53.79 2vh2 s TYR 186 Cb 0.09 -2.99 0.08 0.00 -0.40 0.00 0.00 41.96 38.75 2vh2 s TYR 186 CO 0.00 -0.92 1.22 -0.65 -1.57 0.00 0.00 175.55 173.63 2vh2 s GLN 187 N 0.72 3.47 0.11 -0.62 -0.21 -1.26 -4.10 119.66 117.77 2vh2 s GLN 187 Ca 0.12 -1.25 -0.36 0.00 0.02 0.00 0.00 55.36 53.89 2vh2 s GLN 187 Cb -0.21 -4.87 -0.16 0.00 1.00 0.00 0.00 33.01 28.77 2vh2 s GLN 187 CO -0.06 -1.96 1.39 -0.11 -2.12 0.00 0.00 175.29 172.44 2vh2 n LEU 188 N 7.77 1.97 -0.01 2.90 0.00 -1.26 -2.80 117.00 125.57 2vh2 n LEU 188 Ca 0.20 1.11 0.05 0.00 0.00 0.00 0.00 56.01 57.37 2vh2 n LEU 188 Cb 0.49 -1.25 -0.13 0.00 0.00 0.00 0.00 43.42 42.53 2vh2 n LEU 188 CO 0.60 -0.88 -0.68 1.17 0.00 0.00 0.00 177.39 177.60 2vh2 n LYS 189 N 2.70 0.65 -3.62 1.96 4.81 0.16 -4.90 118.16 119.93 2vh2 n LYS 189 Ca 0.18 -0.05 -0.06 0.00 -0.87 0.00 0.00 58.31 57.51 2vh2 n LYS 189 Cb 0.21 -1.61 -0.02 0.00 0.02 0.00 0.00 35.03 33.64 2vh2 n LYS 189 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vh2 s MET 190 N -3.17 0.99 -0.24 1.64 0.23 -1.20 -2.79 119.30 114.75 2vh2 s MET 190 Ca -0.07 -0.46 -0.10 0.00 -1.03 0.00 0.00 55.69 54.03 2vh2 s MET 190 Cb 0.11 0.39 0.10 0.00 -1.53 0.00 0.00 34.83 33.89 2vh2 s MET 190 CO 0.86 -0.44 0.53 0.08 -2.03 0.00 0.00 175.02 174.02 2vh2 s VAL 191 N -3.19 -0.57 -0.01 5.16 1.01 0.34 -3.10 120.40 120.04 2vh2 s VAL 191 Ca 0.08 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2vh2 s VAL 191 Cb -0.01 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 2vh2 s VAL 191 CO -0.04 0.03 -0.09 0.00 0.00 0.00 0.00 175.10 175.01 2vh2 s ALA 192 N 2.37 0.77 -0.12 5.51 0.00 -1.01 -1.06 121.76 128.23 2vh2 s ALA 192 Ca -0.06 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.57 2vh2 s ALA 192 Cb -0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 2vh2 s ALA 192 CO -0.16 0.16 -0.20 1.41 0.00 0.00 0.00 175.76 176.97 2vh2 s MET 193 N -0.06 3.16 0.72 0.00 1.75 -1.05 -2.37 119.30 121.45 2vh2 s MET 193 Ca 0.01 -0.81 -0.06 0.00 -1.25 0.00 0.00 55.69 53.58 2vh2 s MET 193 Cb -0.05 -2.43 0.08 0.00 2.84 0.00 0.00 34.83 35.27 2vh2 s MET 193 CO -0.00 0.16 1.03 0.45 -0.65 0.00 0.00 175.02 176.01 2vh2 s SER 194 N 0.41 4.64 0.04 1.11 0.15 -0.98 -3.72 113.70 115.35 2vh2 s SER 194 Ca -0.15 0.32 -0.09 0.00 0.70 0.00 0.00 55.95 56.73 2vh2 s SER 194 Cb -0.17 -0.90 -0.02 0.00 -1.71 0.00 0.00 66.02 63.21 2vh2 s SER 194 CO 0.07 -1.70 1.15 0.00 1.20 0.00 0.00 173.24 173.96 2vh2 h ALA 195 N -0.64 -0.28 0.00 5.45 0.00 -1.96 0.30 119.26 122.13 2vh2 h ALA 195 Ca -0.43 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2vh2 h ALA 195 Cb 1.30 0.98 0.00 0.00 0.00 0.00 0.00 17.79 20.08 2vh2 h ALA 195 CO 0.56 -0.38 0.00 0.54 0.00 0.00 0.00 179.25 179.97 2vh2 n ARG 196 N -3.56 0.58 -2.72 0.00 3.00 -1.26 -4.78 116.66 107.92 2vh2 n ARG 196 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.74 2vh2 n ARG 196 Cb 0.08 -1.26 0.05 0.00 0.00 0.00 0.00 32.46 31.33 2vh2 n ARG 196 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2vh2 n HIS 197 N 0.38 -1.60 -3.91 -1.55 8.25 0.11 -5.00 115.22 111.88 2vh2 n HIS 197 Ca 0.00 0.58 -0.34 0.00 -0.26 0.00 0.00 57.72 57.71 2vh2 n HIS 197 Cb 0.19 -3.68 -0.13 0.00 1.12 0.00 0.00 29.99 27.49 2vh2 n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2vh2 s SER 198 N -3.39 4.96 1.04 0.41 0.15 -1.23 -4.18 113.70 111.46 2vh2 s SER 198 Ca 0.24 -1.93 -0.16 0.00 0.70 0.00 0.00 55.95 54.81 2vh2 s SER 198 Cb -0.03 -1.72 0.22 0.00 -1.71 0.00 0.00 66.02 62.78 2vh2 s SER 198 CO 0.49 -0.42 1.19 0.26 1.20 0.00 0.00 173.24 175.97 2vh2 s TRP 199 N 1.06 1.44 0.00 3.44 0.52 0.13 -2.32 118.94 123.21 2vh2 s TRP 199 Ca 0.06 0.53 0.00 0.00 0.02 0.00 0.00 56.10 56.72 2vh2 s TRP 199 Cb -0.21 -3.67 0.00 0.00 -1.15 0.00 0.00 33.47 28.45 2vh2 s TRP 199 CO -0.05 -3.03 0.00 0.94 0.02 0.00 0.00 176.95 174.82 2vh2 n GLN 200 N -4.14 0.00 -0.01 4.98 7.27 -1.00 -3.41 117.38 121.07 2vh2 n GLN 200 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.19 2vh2 n GLN 200 Cb 0.59 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.24 2vh2 n GLN 200 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2vh2 n LEU 201 N 0.00 0.00 -3.59 1.69 -0.00 -0.73 -2.41 117.00 111.95 2vh2 n LEU 201 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2vh2 n LEU 201 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 2vh2 n LEU 201 CO 0.00 0.00 0.72 0.00 -0.00 0.00 0.00 177.39 178.11 2vh2 s ALA 202 N -1.00 -1.92 0.11 1.47 0.00 -1.18 -3.21 121.76 116.03 2vh2 s ALA 202 Ca 0.00 1.67 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2vh2 s ALA 202 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2vh2 s ALA 202 CO 0.00 -0.29 0.00 1.28 0.00 0.00 0.00 175.76 176.75 2vh2 n LEU 203 N 1.31 0.00 0.13 0.00 7.99 -1.04 -0.67 117.00 124.72 2vh2 n LEU 203 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.76 2vh2 n LEU 203 Cb 0.57 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.81 2vh2 n LEU 203 CO 0.12 -0.20 0.51 -0.78 -1.51 0.00 0.00 177.39 175.53 2vh2 h ASP 204 N 0.00 -1.05 -3.52 -1.43 1.82 -1.85 -3.37 116.42 107.02 2vh2 h ASP 204 Ca 0.00 0.10 -0.45 0.00 -0.39 0.00 0.00 57.03 56.29 2vh2 h ASP 204 Cb 0.00 0.37 0.19 0.00 0.68 0.00 0.00 39.33 40.58 2vh2 h ASP 204 CO 0.00 -0.42 0.08 0.21 -1.61 0.00 0.00 179.24 177.51 2vh2 s ASN 205 N -3.87 1.61 0.00 2.28 2.47 -1.26 -4.79 114.94 111.39 2vh2 s ASN 205 Ca -0.12 1.45 0.00 0.00 0.42 0.00 0.00 52.86 54.62 2vh2 s ASN 205 Cb 0.04 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 2vh2 s ASN 205 CO 0.42 -3.80 0.51 0.47 -3.72 0.00 0.00 177.10 170.98 2vh2 n ASP 206 N -4.64 1.18 -4.59 -4.21 8.00 -1.26 -4.83 116.55 106.19 2vh2 n ASP 206 Ca 0.04 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.38 2vh2 n ASP 206 Cb 0.55 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 2vh2 n ASP 206 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2vh2 s VAL 207 N -0.80 3.10 0.15 2.53 0.11 -1.26 -4.82 120.40 119.41 2vh2 s VAL 207 Ca 0.00 0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 59.13 2vh2 s VAL 207 Cb 0.00 -3.15 0.04 0.00 -1.53 0.00 0.00 36.38 31.74 2vh2 s VAL 207 CO 0.00 -0.10 0.09 -1.14 -3.33 0.00 0.00 175.10 170.62 2vh2 n ARG 208 N 8.73 -2.13 0.00 1.54 0.63 -1.21 -2.48 116.66 121.74 2vh2 n ARG 208 Ca 0.29 -0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2vh2 n ARG 208 Cb 0.46 -0.20 0.00 0.00 0.45 0.00 0.00 32.46 33.17 2vh2 n ARG 208 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2vh2 n LEU 209 N 0.00 0.00 -4.73 6.15 -0.00 -1.20 -3.85 117.00 113.37 2vh2 n LEU 209 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.62 2vh2 n LEU 209 Cb 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.44 2vh2 n LEU 209 CO 0.04 0.00 0.71 -1.61 -0.00 0.00 0.00 177.39 176.53 2vh2 s GLU 210 N 0.00 4.69 -0.01 1.96 0.41 -1.10 -1.78 118.70 122.87 2vh2 s GLU 210 Ca 0.00 1.54 0.06 0.00 -0.41 0.00 0.00 54.97 56.17 2vh2 s GLU 210 Cb 0.00 -3.33 -0.09 0.00 -1.78 0.00 0.00 34.13 28.93 2vh2 s GLU 210 CO 0.00 0.21 0.17 1.28 -0.49 0.00 0.00 175.26 176.43 2vh2 n LEU 211 N 2.47 0.08 0.00 1.80 7.99 -1.22 -3.43 117.00 124.69 2vh2 n LEU 211 Ca 0.02 -0.13 0.00 0.00 -0.01 0.00 0.00 56.01 55.89 2vh2 n LEU 211 Cb 0.48 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 2vh2 n LEU 211 CO 0.52 0.02 0.00 0.61 -1.51 0.00 0.00 177.39 177.03 2vh2 n GLY 212 N 1.88 1.25 0.98 -0.72 0.00 -1.22 -4.70 105.19 102.65 2vh2 n GLY 212 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2vh2 n GLY 212 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vh2 n ARG 213 N 7.41 0.00 0.00 1.61 1.85 -1.26 -0.69 116.66 125.58 2vh2 n ARG 213 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2vh2 n ARG 213 Cb 0.00 -0.12 0.00 0.00 -1.05 0.00 0.00 32.46 31.29 2vh2 n ARG 213 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2vh2 n ASP 214 N -1.99 0.00 -4.59 2.89 2.03 -1.26 -4.87 116.55 108.76 2vh2 n ASP 214 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 2vh2 n ASP 214 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 2vh2 n ASP 214 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2vh2 s ASP 215 N -1.00 5.58 -0.23 1.67 2.15 -1.26 -4.84 116.67 118.74 2vh2 s ASP 215 Ca 0.00 1.21 -0.04 0.00 0.43 0.00 0.00 52.55 54.15 2vh2 s ASP 215 Cb 0.00 -2.52 -0.13 0.00 -0.30 0.00 0.00 42.92 39.97 2vh2 s ASP 215 CO 0.00 -1.97 -0.24 -1.14 -0.17 0.00 0.00 175.17 171.65 2vh2 n ARG 216 N 8.66 0.53 0.23 4.34 0.63 -1.26 -3.94 116.66 125.86 2vh2 n ARG 216 Ca 0.25 0.17 -0.13 0.00 -0.92 0.00 0.00 57.85 57.22 2vh2 n ARG 216 Cb 0.48 -1.40 -0.07 0.00 0.45 0.00 0.00 32.46 31.92 2vh2 n ARG 216 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 2vh2 h MET 217 N -0.35 -0.61 0.26 -0.14 4.05 -1.98 -0.90 114.93 115.25 2vh2 h MET 217 Ca -0.54 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 58.92 2vh2 h MET 217 Cb 1.66 0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 32.58 2vh2 h MET 217 CO -0.20 -0.31 -0.38 0.78 0.23 0.00 0.00 176.91 177.04 2vh2 h GLY 218 N -1.02 -1.14 -0.80 1.39 0.00 -1.99 -0.33 103.07 99.19 2vh2 h GLY 218 Ca -0.06 0.56 0.40 0.00 0.00 0.00 0.00 47.33 48.22 2vh2 h GLY 218 CO 0.11 -0.34 1.00 -0.09 0.00 0.00 0.00 176.54 177.22 2vh2 h ARG 219 N -0.67 0.01 -0.02 4.80 2.43 -1.68 0.76 114.38 120.02 2vh2 h ARG 219 Ca -0.03 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.90 2vh2 h ARG 219 Cb 0.61 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2vh2 h ARG 219 CO -0.11 0.01 -0.92 1.25 -1.51 0.00 0.00 179.97 178.69 2vh2 h LEU 220 N 0.01 0.84 -1.93 3.80 5.85 0.37 -3.23 115.31 121.02 2vh2 h LEU 220 Ca 0.67 -0.73 0.10 0.00 0.84 0.00 0.00 57.88 58.76 2vh2 h LEU 220 Cb 2.65 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 43.40 2vh2 h LEU 220 CO -0.03 1.45 0.28 -0.61 -0.34 0.00 0.00 178.44 179.20 2vh2 h GLN 221 N 0.31 0.07 0.00 1.25 4.15 0.36 -3.01 115.11 118.24 2vh2 h GLN 221 Ca -0.11 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2vh2 h GLN 221 Cb 1.58 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.25 2vh2 h GLN 221 CO 0.18 0.05 0.00 -2.13 -1.93 0.00 0.00 178.83 175.00 2vh2 n ARG 222 N -4.44 0.00 -0.26 1.69 0.63 -1.16 -2.84 116.66 110.29 2vh2 n ARG 222 Ca 0.06 0.73 -0.04 0.00 -0.92 0.00 0.00 57.85 57.68 2vh2 n ARG 222 Cb 0.42 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 31.81 2vh2 n ARG 222 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2vh2 n PHE 223 N -2.46 -0.16 -0.32 -0.14 7.35 -1.14 0.98 117.46 121.57 2vh2 n PHE 223 Ca 0.00 0.78 0.00 0.00 -0.76 0.00 0.00 57.45 57.48 2vh2 n PHE 223 Cb 0.00 -0.63 0.07 0.00 0.35 0.00 0.00 39.48 39.27 2vh2 n PHE 223 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2vh2 h ILE 224 N 0.00 0.07 0.00 -2.13 1.08 -1.65 -2.70 117.51 112.18 2vh2 h ILE 224 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 2vh2 h ILE 224 Cb 0.31 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 2vh2 h ILE 224 CO -0.61 0.00 0.00 1.21 -0.69 0.00 0.00 178.15 178.06 2vh2 n GLU 225 N -5.51 0.00 -1.97 2.37 2.13 0.27 -4.37 120.64 113.56 2vh2 n GLU 225 Ca 0.11 0.08 -0.40 0.00 0.66 0.00 0.00 57.16 57.61 2vh2 n GLU 225 Cb 0.41 -0.96 -0.03 0.00 0.27 0.00 0.00 31.44 31.13 2vh2 n GLU 225 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2vh2 s LEU 226 N -1.09 3.39 0.00 4.31 1.02 -1.02 -4.30 118.68 121.00 2vh2 s LEU 226 Ca 0.00 0.82 0.00 0.00 0.02 0.00 0.00 54.13 54.97 2vh2 s LEU 226 Cb 0.00 -2.95 0.00 0.00 0.02 0.00 0.00 46.19 43.26 2vh2 s LEU 226 CO 0.00 -2.14 0.00 0.00 0.02 0.00 0.00 176.35 174.23 2vh2 n TYR 227 N 12.01 -0.13 0.00 0.29 4.19 -1.26 -4.68 117.16 127.59 2vh2 n TYR 227 Ca 0.23 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.44 2vh2 n TYR 227 Cb 0.50 0.03 0.00 0.00 0.49 0.00 0.00 39.34 40.36 2vh2 n TYR 227 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2vh2 n PRO 228 N -1.18 0.00 -1.48 2.98 -0.02 -1.26 -3.23 135.00 130.81 2vh2 n PRO 228 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 2vh2 n PRO 228 Cb 0.00 -1.25 0.02 0.00 -0.02 0.00 0.00 33.50 32.25 2vh2 n PRO 228 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vh2 n MET 229 N -0.55 2.47 -1.67 -0.52 0.00 -1.26 -4.71 117.12 110.88 2vh2 n MET 229 Ca 0.00 -2.78 -0.32 0.00 0.00 0.00 0.00 57.70 54.60 2vh2 n MET 229 Cb 0.00 -2.12 -0.02 0.00 0.00 0.00 0.00 33.22 31.07 2vh2 n MET 229 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2vh2 n LEU 230 N -0.06 6.88 -3.25 3.17 4.77 -1.20 -5.16 117.00 122.15 2vh2 n LEU 230 Ca 0.50 -4.36 -0.22 0.00 -0.03 0.00 0.00 56.01 51.90 2vh2 n LEU 230 Cb 0.48 -1.19 -0.04 0.00 -2.33 0.00 0.00 43.42 40.34 2vh2 n LEU 230 CO 0.50 1.76 1.49 1.67 -1.33 0.00 0.00 177.39 181.48 2vh2 n GLN 231 N 0.46 0.50 0.00 3.23 7.27 -1.26 -5.11 117.38 122.48 2vh2 n GLN 231 Ca 0.51 -0.96 0.00 0.00 0.07 0.00 0.00 57.00 56.62 2vh2 n GLN 231 Cb 0.43 -2.33 0.00 0.00 2.41 0.00 0.00 30.24 30.76 2vh2 n GLN 231 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2vh2 n GLN 233 N 6.00 0.00 -0.08 3.69 1.13 -1.26 -5.13 117.38 121.73 2vh2 n GLN 233 Ca 0.27 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.21 2vh2 n GLN 233 Cb 0.19 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.50 2vh2 n GLN 233 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2vh2 h PRO 234 N 0.00 0.39 0.20 -1.09 0.13 -2.04 -3.34 132.00 126.25 2vh2 h PRO 234 Ca 0.00 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2vh2 h PRO 234 Cb 0.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.09 2vh2 h PRO 234 CO 0.00 0.57 -0.10 -0.44 -0.23 0.00 0.00 178.00 177.80 2vh2 h ASP 235 N 0.17 -0.23 -3.17 1.44 3.45 -2.03 -3.43 116.42 112.62 2vh2 h ASP 235 Ca 0.07 -0.24 -0.55 0.00 0.43 0.00 0.00 57.03 56.73 2vh2 h ASP 235 Cb 0.38 0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 39.14 2vh2 h ASP 235 CO 0.01 0.31 1.00 -0.75 -1.57 0.00 0.00 179.24 178.25 2vh2 s LYS 236 N -3.08 3.50 -0.03 3.56 2.20 -1.25 -4.95 119.74 119.68 2vh2 s LYS 236 Ca -0.10 0.36 0.07 0.00 -0.36 0.00 0.00 55.97 55.94 2vh2 s LYS 236 Cb 0.00 -4.03 -0.02 0.00 -1.51 0.00 0.00 37.83 32.28 2vh2 s LYS 236 CO 0.36 -1.70 -0.24 0.50 -0.36 0.00 0.00 175.35 173.90 2vh2 s ARG 237 N 5.02 2.16 0.29 4.03 6.06 -1.26 -4.20 118.95 131.04 2vh2 s ARG 237 Ca 0.46 -0.88 -0.30 0.00 -2.50 0.00 0.00 55.73 52.51 2vh2 s ARG 237 Cb -0.08 -1.99 -0.11 0.00 0.06 0.00 0.00 34.95 32.82 2vh2 s ARG 237 CO 0.26 0.48 1.59 0.08 -2.50 0.00 0.00 175.30 175.21 2vh2 s VAL 238 N -0.43 2.10 -1.72 7.11 1.01 -1.26 -2.41 120.40 124.80 2vh2 s VAL 238 Ca 0.05 0.08 0.16 0.00 0.00 0.00 0.00 61.98 62.27 2vh2 s VAL 238 Cb -0.11 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 33.28 2vh2 s VAL 238 CO 0.01 0.01 0.92 -0.24 0.00 0.00 0.00 175.10 175.80 2vh2 n SER 239 N 2.29 1.97 0.00 3.32 2.88 0.52 -4.60 113.62 120.00 2vh2 n SER 239 Ca 0.08 -1.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.14 2vh2 n SER 239 Cb 0.37 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2vh2 n SER 239 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vh2 n TYR 240 N 0.39 0.00 -3.58 0.66 0.18 -1.04 -3.31 117.16 110.45 2vh2 n TYR 240 Ca 0.08 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.62 2vh2 n TYR 240 Cb 0.36 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.16 2vh2 n TYR 240 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2vh2 s VAL 241 N -2.00 -0.15 -0.09 -3.48 1.01 -1.25 -1.87 120.40 112.57 2vh2 s VAL 241 Ca 0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 2vh2 s VAL 241 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2vh2 s VAL 241 CO 0.00 -0.25 0.59 -0.62 0.00 0.00 0.00 175.10 174.82 2vh2 s ASP 242 N 2.18 6.85 0.00 3.32 3.68 -1.02 -2.69 116.67 128.98 2vh2 s ASP 242 Ca 0.03 1.02 0.01 0.00 2.13 0.00 0.00 52.55 55.74 2vh2 s ASP 242 Cb -0.16 -2.35 0.03 0.00 -1.45 0.00 0.00 42.92 38.99 2vh2 s ASP 242 CO -0.10 -0.05 0.91 0.18 0.13 0.00 0.00 175.17 176.24 2vh2 n LEU 243 N 3.68 1.87 -0.20 -1.34 4.32 -1.22 -1.03 117.00 123.09 2vh2 n LEU 243 Ca -0.04 -1.75 0.00 0.00 -0.02 0.00 0.00 56.01 54.20 2vh2 n LEU 243 Cb 0.51 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 2vh2 n LEU 243 CO 0.45 0.46 0.08 0.54 -1.22 0.00 0.00 177.39 177.70 2vh2 n ARG 244 N -0.25 0.20 0.00 3.23 1.74 -1.26 -4.62 116.66 115.70 2vh2 n ARG 244 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2vh2 n ARG 244 Cb 0.21 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2vh2 n ARG 244 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2vh2 n TYR 245 N -0.14 0.00 0.00 -1.55 4.01 -1.26 -5.09 117.16 113.13 2vh2 n TYR 245 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2vh2 n TYR 245 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2vh2 n TYR 245 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2vh2 n GLU 246 N 0.00 0.00 -0.01 -0.72 2.13 -1.26 -4.88 120.64 115.90 2vh2 n GLU 246 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 2vh2 n GLU 246 Cb 0.00 -0.50 -0.11 0.00 0.27 0.00 0.00 31.44 31.10 2vh2 n GLU 246 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2vh2 h THR 247 N 0.00 1.45 -0.73 6.31 2.02 -1.98 -3.49 112.91 116.49 2vh2 h THR 247 Ca 0.00 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.18 2vh2 h THR 247 Cb 0.00 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2vh2 h THR 247 CO 0.00 0.58 0.00 0.61 0.37 0.00 0.00 175.52 177.08 2vh2 n GLY 248 N 1.00 1.93 3.73 2.16 0.00 -1.26 -5.19 105.19 107.56 2vh2 n GLY 248 Ca -0.10 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 2vh2 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vh2 n ALA 249 N -3.00 1.04 -3.55 4.61 0.00 -1.26 -4.42 120.51 113.93 2vh2 n ALA 249 Ca 0.00 -1.99 -0.29 0.00 0.00 0.00 0.00 53.44 51.16 2vh2 n ALA 249 Cb 0.00 0.51 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 2vh2 n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vh2 s ALA 250 N -2.74 1.06 0.73 0.00 0.00 -0.19 -4.98 121.76 115.63 2vh2 s ALA 250 Ca 0.59 -1.71 -0.15 0.00 0.00 0.00 0.00 51.96 50.69 2vh2 s ALA 250 Cb -0.04 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.53 2vh2 s ALA 250 CO 0.38 -1.92 1.20 0.42 0.00 0.00 0.00 175.76 175.84 2vh2 s ILE 251 N 1.34 2.37 -0.10 0.00 1.01 -1.26 -2.45 121.20 122.12 2vh2 s ILE 251 Ca 0.14 0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 2vh2 s ILE 251 Cb -0.21 -2.74 0.04 0.00 0.01 0.00 0.00 42.46 39.56 2vh2 s ILE 251 CO -0.13 -0.10 0.38 -0.83 0.00 0.00 0.00 174.94 174.26 2vh2 s GLY 252 N -2.08 -0.26 0.35 6.18 0.00 -0.78 -4.93 107.32 105.79 2vh2 s GLY 252 Ca 0.74 0.85 0.08 0.00 0.00 0.00 0.00 44.72 46.39 2vh2 s GLY 252 CO 0.45 0.67 0.26 -0.98 0.00 0.00 0.00 173.10 173.50 2vh2 s TRP 253 N -0.41 2.81 -0.30 1.90 0.51 -1.26 0.19 118.94 122.38 2vh2 s TRP 253 Ca -0.05 -0.36 -0.16 0.00 -2.12 0.00 0.00 56.10 53.40 2vh2 s TRP 253 Cb -0.03 -1.82 -0.02 0.00 -0.81 0.00 0.00 33.47 30.78 2vh2 s TRP 253 CO 0.02 0.18 0.44 0.00 -0.51 0.00 0.00 176.95 177.09 2vh2 s ALA 254 N -2.37 3.54 -1.01 0.98 0.00 -1.01 -4.54 121.76 117.35 2vh2 s ALA 254 Ca 0.41 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 2vh2 s ALA 254 Cb -0.04 -2.85 -0.21 0.00 0.00 0.00 0.00 23.12 20.03 2vh2 s ALA 254 CO 0.26 -0.87 2.19 -2.14 0.00 0.00 0.00 175.76 175.20 2vh2 s PRO 255 N 2.21 1.27 0.95 0.00 0.02 -1.26 -4.81 135.00 133.37 2vh2 s PRO 255 Ca 0.17 -0.19 -0.11 0.00 0.02 0.00 0.00 61.00 60.88 2vh2 s PRO 255 Cb -0.16 -4.93 0.16 0.00 0.02 0.00 0.00 34.50 29.60 2vh2 s PRO 255 CO 0.11 -5.26 1.09 0.14 -0.33 0.00 0.00 177.00 172.75 2vh2 s VAL 256 N 16.55 2.41 0.01 3.83 -7.23 -1.26 -5.06 120.40 129.65 2vh2 s VAL 256 Ca 0.84 0.13 0.07 0.00 -1.81 0.00 0.00 61.98 61.21 2vh2 s VAL 256 Cb -0.07 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 2vh2 s VAL 256 CO 0.16 -0.18 -0.20 0.12 -0.31 0.00 0.00 175.10 174.69 2vh2 s PHE 257 N -2.74 1.81 0.00 2.82 2.19 -1.26 -5.01 117.98 115.79 2vh2 s PHE 257 Ca 0.65 -0.36 0.00 0.00 0.33 0.00 0.00 56.93 57.56 2vh2 s PHE 257 Cb -0.21 -1.13 0.00 0.00 -1.31 0.00 0.00 43.02 40.38 2vh2 s PHE 257 CO 0.59 0.02 0.00 -0.89 1.83 0.00 0.00 175.22 176.77 2vh2 n ILE 258 N 2.26 0.00 0.00 3.12 5.41 -1.26 -5.30 119.36 123.59 2vh2 n ILE 258 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2vh2 n ILE 258 Cb 0.53 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 2vh2 n ILE 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16