#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvv n PRO 124 N 0.00 0.74 -2.90 -0.14 -0.04 -1.26 -4.96 135.00 126.44 2jvv n PRO 124 Ca 0.00 0.30 -0.38 0.00 -0.04 0.00 0.00 63.50 63.38 2jvv n PRO 124 Cb 0.00 -2.19 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 2jvv n PRO 124 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2jvv s LYS 125 N -2.99 4.57 -0.13 0.54 1.02 -1.26 -4.95 119.74 116.55 2jvv s LYS 125 Ca 0.76 1.22 0.16 0.00 0.02 0.00 0.00 55.97 58.13 2jvv s LYS 125 Cb -0.39 -3.05 0.64 0.00 -0.52 0.00 0.00 37.83 34.51 2jvv s LYS 125 CO 0.48 0.44 1.56 0.25 -0.92 0.00 0.00 175.35 177.15 2jvv n THR 126 N 1.10 1.95 -2.30 2.17 -2.24 -1.26 -4.84 114.28 108.86 2jvv n THR 126 Ca -0.02 -1.34 -0.40 0.00 -2.27 0.00 0.00 64.05 60.02 2jvv n THR 126 Cb 0.49 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 2jvv n THR 126 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2jvv s LEU 127 N -2.06 3.23 -0.19 3.22 0.05 -1.26 -4.97 118.68 116.70 2jvv s LEU 127 Ca 0.46 -0.09 -0.08 0.00 0.05 0.00 0.00 54.13 54.46 2jvv s LEU 127 Cb 0.32 -2.55 -0.04 0.00 -2.05 0.00 0.00 46.19 41.87 2jvv s LEU 127 CO 0.19 -2.11 0.09 -0.36 -0.55 0.00 0.00 176.35 173.61 2jvv s PHE 128 N 7.41 3.29 -0.11 3.48 0.08 -1.26 -5.09 117.98 125.79 2jvv s PHE 128 Ca 0.51 0.13 -0.05 0.00 0.12 0.00 0.00 56.93 57.65 2jvv s PHE 128 Cb -0.10 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.19 2jvv s PHE 128 CO 0.17 0.16 0.07 -1.21 -0.10 0.00 0.00 175.22 174.31 2jvv s GLU 129 N 0.48 3.25 0.15 0.44 0.41 -1.26 -4.98 118.70 117.19 2jvv s GLU 129 Ca 0.05 -0.27 -0.32 0.00 -0.41 0.00 0.00 54.97 54.02 2jvv s GLU 129 Cb -0.12 -3.01 -0.17 0.00 -1.78 0.00 0.00 34.13 29.05 2jvv s GLU 129 CO 0.00 0.72 0.89 -0.35 -0.49 0.00 0.00 175.26 176.03 2jvv n PRO 130 N 2.12 0.45 -0.98 0.39 -0.04 -1.26 -0.29 135.00 135.38 2jvv n PRO 130 Ca -0.19 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2jvv n PRO 130 Cb 0.54 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2jvv n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jvv n GLY 131 N 1.81 0.67 3.71 0.55 0.00 -0.47 -5.00 105.19 106.45 2jvv n GLY 131 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2jvv n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jvv s GLU 132 N -0.02 4.36 0.43 1.61 2.12 0.60 -4.81 118.70 123.00 2jvv s GLU 132 Ca 0.00 0.67 -0.24 0.00 0.36 0.00 0.00 54.97 55.75 2jvv s GLU 132 Cb 0.00 -3.47 -0.08 0.00 0.26 0.00 0.00 34.13 30.84 2jvv s GLU 132 CO 0.00 0.04 1.22 1.41 -0.54 0.00 0.00 175.26 177.39 2jvv s MET 133 N 0.94 3.87 0.41 4.30 -2.45 -1.26 -1.73 119.30 123.38 2jvv s MET 133 Ca 0.32 1.94 0.04 0.00 -1.25 0.00 0.00 55.69 56.73 2jvv s MET 133 Cb -0.16 -2.58 -0.02 0.00 1.25 0.00 0.00 34.83 33.31 2jvv s MET 133 CO 0.14 -0.51 0.16 0.08 1.05 0.00 0.00 175.02 175.94 2jvv s VAL 134 N -1.40 0.47 -0.03 10.11 1.01 0.40 -1.90 120.40 129.05 2jvv s VAL 134 Ca 0.60 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.61 2jvv s VAL 134 Cb -0.33 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2jvv s VAL 134 CO 0.41 0.00 -0.12 -0.60 0.00 0.00 0.00 175.10 174.79 2jvv s ARG 135 N -3.64 1.24 -0.13 2.72 3.52 0.27 -2.33 118.95 120.59 2jvv s ARG 135 Ca 0.25 -0.42 -0.03 0.00 -0.13 0.00 0.00 55.73 55.40 2jvv s ARG 135 Cb 0.02 -1.12 -0.03 0.00 -1.56 0.00 0.00 34.95 32.25 2jvv s ARG 135 CO 0.16 0.17 -0.01 0.08 -0.81 0.00 0.00 175.30 174.89 2jvv s VAL 136 N 0.10 4.14 -0.06 7.11 1.01 -0.88 0.20 120.40 132.02 2jvv s VAL 136 Ca -0.03 -0.29 0.12 0.00 0.00 0.00 0.00 61.98 61.78 2jvv s VAL 136 Cb -0.09 -2.79 0.22 0.00 0.00 0.00 0.00 36.38 33.71 2jvv s VAL 136 CO 0.01 0.53 1.10 -0.46 0.00 0.00 0.00 175.10 176.28 2jvv n ASN 137 N 2.99 1.00 -3.87 3.32 0.23 -1.04 0.83 115.26 118.72 2jvv n ASN 137 Ca -0.18 -2.51 -0.11 0.00 -0.53 0.00 0.00 54.58 51.25 2jvv n ASN 137 Cb 0.53 -0.32 -0.12 0.00 -2.08 0.00 0.00 39.78 37.79 2jvv n ASN 137 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2jvv s ASP 138 N -1.95 -0.02 0.10 0.53 2.15 -1.25 -4.81 116.67 111.42 2jvv s ASP 138 Ca 0.20 -0.01 0.00 0.00 0.43 0.00 0.00 52.55 53.17 2jvv s ASP 138 Cb 0.20 0.19 0.00 0.00 -0.30 0.00 0.00 42.92 43.01 2jvv s ASP 138 CO -0.04 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.41 2jvv n GLY 139 N 2.40 -1.91 0.24 2.66 0.00 -1.26 -3.59 105.19 103.74 2jvv n GLY 139 Ca -0.17 -1.42 0.10 0.00 0.00 0.00 0.00 46.02 44.53 2jvv n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jvv h PRO 140 N -0.32 0.00 -0.67 1.61 0.13 -2.02 0.39 132.00 131.13 2jvv h PRO 140 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2jvv h PRO 140 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2jvv h PRO 140 CO 0.01 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.97 2jvv n PHE 141 N -2.41 1.16 -2.46 1.56 3.72 -1.26 -4.93 117.46 112.85 2jvv n PHE 141 Ca -0.01 -0.43 -0.34 0.00 -0.05 0.00 0.00 57.45 56.62 2jvv n PHE 141 Cb 0.37 -0.28 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 2jvv n PHE 141 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jvv s ALA 142 N -1.94 2.82 -0.91 4.37 0.00 0.14 -3.72 121.76 122.52 2jvv s ALA 142 Ca 0.34 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 2jvv s ALA 142 Cb 0.24 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 20.07 2jvv s ALA 142 CO 0.13 -0.45 0.77 -0.25 0.00 0.00 0.00 175.76 175.96 2jvv n ASP 143 N -1.04 -2.59 -3.80 0.00 8.00 0.24 -4.88 116.55 112.48 2jvv n ASP 143 Ca 0.10 -0.45 -0.12 0.00 0.71 0.00 0.00 54.79 55.02 2jvv n ASP 143 Cb 0.52 -3.93 -0.10 0.00 -0.02 0.00 0.00 41.12 37.59 2jvv n ASP 143 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2jvv s PHE 144 N -3.26 -0.14 0.09 1.24 0.08 -1.21 -5.01 117.98 109.77 2jvv s PHE 144 Ca 0.08 0.26 0.02 0.00 0.12 0.00 0.00 56.93 57.41 2jvv s PHE 144 Cb -0.03 0.05 -0.04 0.00 -0.57 0.00 0.00 43.02 42.43 2jvv s PHE 144 CO 0.54 -0.28 0.17 0.54 -0.10 0.00 0.00 175.22 176.09 2jvv s ASN 145 N -0.90 5.97 0.12 1.36 4.22 -1.26 -2.08 114.94 122.37 2jvv s ASN 145 Ca -0.10 0.11 -0.08 0.00 -2.14 0.00 0.00 52.86 50.65 2jvv s ASN 145 Cb -0.05 -1.73 0.03 0.00 1.28 0.00 0.00 41.25 40.78 2jvv s ASN 145 CO 0.02 0.14 0.42 0.61 -2.04 0.00 0.00 177.10 176.25 2jvv n GLY 146 N 0.14 1.22 3.19 0.45 0.00 -0.98 -2.96 105.19 106.24 2jvv n GLY 146 Ca -0.07 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.70 2jvv n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jvv s VAL 147 N -2.45 1.17 -0.50 1.61 1.01 -1.23 0.15 120.40 120.16 2jvv s VAL 147 Ca 0.09 -1.38 -0.22 0.00 0.00 0.00 0.00 61.98 60.47 2jvv s VAL 147 Cb -0.02 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.24 2jvv s VAL 147 CO 0.04 -0.25 0.78 0.54 0.00 0.00 0.00 175.10 176.21 2jvv s VAL 148 N -1.41 4.63 0.18 2.92 0.11 -0.71 -2.01 120.40 124.11 2jvv s VAL 148 Ca 0.00 0.09 -0.06 0.00 -2.93 0.00 0.00 61.98 59.08 2jvv s VAL 148 Cb -0.09 -4.38 -0.05 0.00 -1.53 0.00 0.00 36.38 30.32 2jvv s VAL 148 CO 0.02 -0.88 1.49 -0.33 -3.33 0.00 0.00 175.10 172.08 2jvv h GLU 149 N 9.10 0.67 -4.32 1.54 5.08 -0.39 -1.26 114.58 124.99 2jvv h GLU 149 Ca -0.26 -0.40 -0.17 0.00 -1.00 0.00 0.00 59.36 57.53 2jvv h GLU 149 Cb 1.08 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 30.21 2jvv h GLU 149 CO 1.00 1.02 -0.69 -1.21 -1.00 0.00 0.00 179.01 178.13 2jvv s GLU 150 N -4.10 0.61 0.07 2.33 2.02 -1.17 -4.64 118.70 113.82 2jvv s GLU 150 Ca -0.08 -1.11 0.05 0.00 0.02 0.00 0.00 54.97 53.85 2jvv s GLU 150 Cb 0.11 0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.36 2jvv s GLU 150 CO 0.85 -0.06 -0.14 0.08 0.02 0.00 0.00 175.26 176.01 2jvv s VAL 151 N -3.23 1.09 -0.38 2.63 1.01 -1.26 -1.02 120.40 119.25 2jvv s VAL 151 Ca 0.03 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 60.73 2jvv s VAL 151 Cb 0.03 -1.05 0.14 0.00 0.00 0.00 0.00 36.38 35.49 2jvv s VAL 151 CO -0.06 -0.22 0.22 -1.81 0.00 0.00 0.00 175.10 173.23 2jvv s ASP 152 N -1.70 3.21 0.23 3.32 1.01 -0.53 -4.97 116.67 117.23 2jvv s ASP 152 Ca -0.02 -2.31 -0.03 0.00 0.71 0.00 0.00 52.55 50.89 2jvv s ASP 152 Cb -0.10 -0.61 0.23 0.00 1.01 0.00 0.00 42.92 43.45 2jvv s ASP 152 CO 0.02 -0.30 1.65 1.88 0.21 0.00 0.00 175.17 178.64 2jvv h TYR 153 N 6.95 0.82 -0.58 4.23 0.05 -1.96 0.52 116.97 127.00 2jvv h TYR 153 Ca 0.03 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 2jvv h TYR 153 Cb 0.96 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 2jvv h TYR 153 CO 0.45 0.88 0.21 1.49 -1.05 0.00 0.00 178.16 180.14 2jvv h GLU 154 N 0.64 0.88 -0.01 4.88 4.81 -1.96 -2.27 114.58 121.55 2jvv h GLU 154 Ca 0.09 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2jvv h GLU 154 Cb 0.71 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2jvv h GLU 154 CO 0.05 0.77 -0.22 1.63 -0.73 0.00 0.00 179.01 180.52 2jvv n LYS 155 N -4.46 0.87 -3.57 1.92 5.02 -1.11 -4.95 118.16 111.88 2jvv n LYS 155 Ca 0.03 -0.49 -0.21 0.00 -2.02 0.00 0.00 58.31 55.63 2jvv n LYS 155 Cb 0.18 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.75 2jvv n LYS 155 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2jvv n SER 156 N -0.64 -2.67 -3.83 4.39 7.64 0.17 -5.00 113.62 113.69 2jvv n SER 156 Ca 0.13 -0.79 -0.12 0.00 1.01 0.00 0.00 58.87 59.10 2jvv n SER 156 Cb 0.34 -4.38 -0.12 0.00 -1.01 0.00 0.00 64.21 59.04 2jvv n SER 156 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2jvv s ARG 157 N -5.60 0.25 -0.12 1.43 1.81 -0.58 -4.68 118.95 111.46 2jvv s ARG 157 Ca 0.13 0.11 -0.01 0.00 -1.72 0.00 0.00 55.73 54.23 2jvv s ARG 157 Cb -0.03 0.12 -0.02 0.00 -0.45 0.00 0.00 34.95 34.56 2jvv s ARG 157 CO 0.79 -0.04 -0.09 -0.51 -0.68 0.00 0.00 175.30 174.77 2jvv s LEU 158 N -0.20 2.98 -0.83 2.53 1.43 -0.44 -1.45 118.68 122.69 2jvv s LEU 158 Ca -0.03 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 2jvv s LEU 158 Cb -0.02 -1.68 0.16 0.00 0.03 0.00 0.00 46.19 44.68 2jvv s LEU 158 CO 0.00 0.21 0.90 -0.75 0.23 0.00 0.00 176.35 176.95 2jvv s LYS 159 N 0.08 3.51 0.04 1.70 2.20 -0.19 -0.17 119.74 126.91 2jvv s LYS 159 Ca -0.03 -1.99 0.08 0.00 -0.36 0.00 0.00 55.97 53.67 2jvv s LYS 159 Cb -0.14 -4.60 -0.03 0.00 -1.51 0.00 0.00 37.83 31.55 2jvv s LYS 159 CO 0.04 -1.53 -0.22 0.08 -0.36 0.00 0.00 175.35 173.36 2jvv s VAL 160 N 1.60 2.48 0.04 4.02 1.01 -0.61 0.42 120.40 129.36 2jvv s VAL 160 Ca 0.23 -1.27 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2jvv s VAL 160 Cb -0.10 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2jvv s VAL 160 CO -0.07 0.36 0.21 -0.44 0.00 0.00 0.00 175.10 175.16 2jvv s SER 161 N -1.31 6.37 -0.07 3.32 0.01 -0.85 -1.66 113.70 119.49 2jvv s SER 161 Ca 0.13 0.31 -0.11 0.00 1.31 0.00 0.00 55.95 57.59 2jvv s SER 161 Cb -0.10 -1.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.10 2jvv s SER 161 CO 0.03 0.20 0.28 -0.69 0.41 0.00 0.00 173.24 173.47 2jvv s VAL 162 N -1.45 5.27 -1.14 3.43 1.01 -0.36 -3.55 120.40 123.61 2jvv s VAL 162 Ca 0.32 0.53 -0.17 0.00 0.00 0.00 0.00 61.98 62.67 2jvv s VAL 162 Cb -0.13 -3.57 0.13 0.00 0.00 0.00 0.00 36.38 32.81 2jvv s VAL 162 CO 0.25 0.57 1.43 -0.44 0.00 0.00 0.00 175.10 176.90 2jvv s SER 163 N -0.81 6.86 -0.11 3.32 0.01 -1.16 -1.69 113.70 120.13 2jvv s SER 163 Ca 0.19 -2.50 -0.08 0.00 1.31 0.00 0.00 55.95 54.86 2jvv s SER 163 Cb -0.14 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2jvv s SER 163 CO 0.08 -0.99 0.18 -0.63 0.41 0.00 0.00 173.24 172.29 2jvv s ILE 164 N 2.74 5.43 0.27 1.44 1.01 -1.25 -4.90 121.20 125.94 2jvv s ILE 164 Ca 0.43 0.31 -0.01 0.00 0.00 0.00 0.00 60.65 61.38 2jvv s ILE 164 Cb -0.02 -3.45 0.25 0.00 0.01 0.00 0.00 42.46 39.25 2jvv s ILE 164 CO -0.01 0.60 1.80 -0.26 0.00 0.00 0.00 174.94 177.07 2jvv h PHE 165 N 5.06 0.94 -0.39 3.97 0.04 -2.02 0.99 116.94 125.54 2jvv h PHE 165 Ca -0.54 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.26 2jvv h PHE 165 Cb 1.22 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 2jvv h PHE 165 CO 0.74 0.32 0.22 0.78 -0.60 0.00 0.00 178.31 179.78 2jvv h GLY 166 N 0.80 0.56 0.00 -1.45 0.00 -2.00 -3.46 103.07 97.52 2jvv h GLY 166 Ca 0.46 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2jvv h GLY 166 CO -0.30 0.22 0.00 -2.13 0.00 0.00 0.00 176.54 174.33 2jvv n ARG 167 N -4.45 0.00 -1.82 4.80 0.63 0.34 -5.13 116.66 111.04 2jvv n ARG 167 Ca 0.03 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.56 2jvv n ARG 167 Cb 0.09 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.02 2jvv n ARG 167 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jvv s ALA 168 N -1.85 3.14 -0.34 5.13 0.00 -1.25 -3.75 121.76 122.84 2jvv s ALA 168 Ca 0.00 1.41 0.02 0.00 0.00 0.00 0.00 51.96 53.39 2jvv s ALA 168 Cb 0.00 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.65 2jvv s ALA 168 CO 0.00 -1.20 0.10 0.99 0.00 0.00 0.00 175.76 175.65 2jvv s THR 169 N -1.23 1.57 -0.52 0.00 2.01 -0.68 -4.89 115.64 111.90 2jvv s THR 169 Ca 0.63 -1.98 -0.27 0.00 0.31 0.00 0.00 61.69 60.38 2jvv s THR 169 Cb -0.42 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 2jvv s THR 169 CO 0.53 -0.67 1.77 -2.16 -0.69 0.00 0.00 174.62 173.40 2jvv s PRO 170 N 1.12 2.95 0.19 4.92 0.04 -1.26 -1.22 135.00 141.73 2jvv s PRO 170 Ca 0.11 0.84 0.06 0.00 0.04 0.00 0.00 61.00 62.05 2jvv s PRO 170 Cb -0.19 -4.29 -0.05 0.00 0.04 0.00 0.00 34.50 30.02 2jvv s PRO 170 CO -0.15 -2.34 -0.10 0.14 0.04 0.00 0.00 177.00 174.60 2jvv s VAL 171 N 7.94 1.40 -0.20 -0.36 -7.23 -0.67 -4.94 120.40 116.35 2jvv s VAL 171 Ca 0.69 -2.12 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 2jvv s VAL 171 Cb -0.15 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 2jvv s VAL 171 CO 0.25 -0.60 0.18 -1.61 -0.31 0.00 0.00 175.10 173.01 2jvv s GLU 172 N -3.72 4.19 0.06 4.82 2.02 -1.26 -1.58 118.70 123.22 2jvv s GLU 172 Ca 0.21 -0.15 0.07 0.00 0.02 0.00 0.00 54.97 55.13 2jvv s GLU 172 Cb 0.02 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 2jvv s GLU 172 CO 0.05 0.24 -0.20 -0.51 0.02 0.00 0.00 175.26 174.86 2jvv s LEU 173 N 0.51 2.20 1.03 1.80 2.01 0.76 -4.87 118.68 122.13 2jvv s LEU 173 Ca 0.10 -0.56 -0.13 0.00 0.01 0.00 0.00 54.13 53.56 2jvv s LEU 173 Cb -0.12 -0.91 0.21 0.00 0.01 0.00 0.00 46.19 45.38 2jvv s LEU 173 CO 0.00 0.12 1.09 -1.81 1.01 0.00 0.00 176.35 176.76 2jvv s ASP 174 N -1.36 2.33 0.18 2.29 1.01 -1.26 -1.33 116.67 118.53 2jvv s ASP 174 Ca 0.06 1.14 -0.10 0.00 0.71 0.00 0.00 52.55 54.37 2jvv s ASP 174 Cb -0.09 -1.80 0.07 0.00 1.01 0.00 0.00 42.92 42.11 2jvv s ASP 174 CO 0.02 -3.31 1.65 -0.26 0.21 0.00 0.00 175.17 173.48 2jvv h PHE 175 N -2.02 1.12 0.00 4.23 0.04 -1.87 -2.65 116.94 115.79 2jvv h PHE 175 Ca -0.55 -0.18 -0.14 0.00 2.80 0.00 0.00 57.97 59.90 2jvv h PHE 175 Cb 1.33 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.17 2jvv h PHE 175 CO 0.16 0.97 -0.67 0.66 -0.60 0.00 0.00 178.31 178.83 2jvv h SER 176 N 0.94 0.00 0.47 2.17 4.64 -1.99 -2.98 113.55 116.81 2jvv h SER 176 Ca 0.18 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 2jvv h SER 176 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2jvv h SER 176 CO 0.02 0.67 -0.10 1.56 -0.87 0.00 0.00 176.83 178.11 2jvv h GLN 177 N 0.00 0.00 -5.16 4.77 4.20 -1.83 -3.44 115.11 113.65 2jvv h GLN 177 Ca -0.01 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.31 2jvv h GLN 177 Cb 1.29 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.93 2jvv h GLN 177 CO 0.09 0.10 -0.67 0.14 -0.67 0.00 0.00 178.83 177.82 2jvv s VAL 178 N -4.06 1.17 0.01 -0.54 -7.23 -1.06 -2.51 120.40 106.19 2jvv s VAL 178 Ca -0.02 -2.06 0.08 0.00 -1.81 0.00 0.00 61.98 58.17 2jvv s VAL 178 Cb 0.12 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 2jvv s VAL 178 CO 0.57 -0.39 -0.25 -1.61 -0.31 0.00 0.00 175.10 173.10 2jvv s GLU 179 N -3.82 1.98 0.27 4.82 2.02 0.53 -4.79 118.70 119.71 2jvv s GLU 179 Ca 0.27 -1.01 -0.30 0.00 0.02 0.00 0.00 54.97 53.94 2jvv s GLU 179 Cb 0.05 -2.04 -0.11 0.00 0.10 0.00 0.00 34.13 32.13 2jvv s GLU 179 CO 0.08 0.54 1.53 0.21 0.02 0.00 0.00 175.26 177.64 2jvv s LYS 180 N -0.98 4.18 0.00 1.61 2.20 -1.26 0.95 119.74 126.44 2jvv s LYS 180 Ca 0.11 2.46 0.26 0.00 -0.36 0.00 0.00 55.97 58.44 2jvv s LYS 180 Cb -0.10 -3.06 0.62 0.00 -1.51 0.00 0.00 37.83 33.78 2jvv s LYS 180 CO 0.01 -0.55 1.50 0.00 -0.36 0.00 0.00 175.35 175.96