#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 1.63 -4.05 5.56 -0.04 -1.26 -5.01 135.00 131.83 2jvv n PRO 124 Ca 0.00 0.58 -0.27 0.00 -0.04 0.00 0.00 63.50 63.77 2jvv n PRO 124 Cb 0.00 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.14 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 -2.25 3.00 -0.42 0.54 1.02 -1.26 -5.00 119.74 115.38 2jvv s LYS 125 Ca 0.64 -0.78 0.05 0.00 0.02 0.00 0.00 55.97 55.90 2jvv s LYS 125 Cb -0.51 -2.72 0.68 0.00 -0.52 0.00 0.00 37.83 34.75 2jvv s LYS 125 CO 0.56 0.51 1.88 0.25 -0.92 0.00 0.00 175.35 177.63 2jvv n THR 126 N -0.24 3.12 -3.04 2.17 -2.24 -1.26 -4.85 114.28 107.94 2jvv n THR 126 Ca -0.08 -1.83 -0.45 0.00 -2.27 0.00 0.00 64.05 59.43 2jvv n THR 126 Cb 0.54 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 2jvv n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2jvv s LEU 127 N -3.18 5.35 -0.12 3.22 1.43 -1.26 -5.02 118.68 119.10 2jvv s LEU 127 Ca 0.56 -1.81 -0.18 0.00 -1.03 0.00 0.00 54.13 51.67 2jvv s LEU 127 Cb 0.46 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2jvv s LEU 127 CO 0.11 -1.05 0.48 -0.36 0.23 0.00 0.00 176.35 175.76 2jvv s PHE 128 N 2.47 3.51 0.18 0.29 0.08 -1.26 -5.07 117.98 118.17 2jvv s PHE 128 Ca 0.22 0.89 0.10 0.00 0.12 0.00 0.00 56.93 58.25 2jvv s PHE 128 Cb -0.14 -2.56 -0.04 0.00 -0.57 0.00 0.00 43.02 39.71 2jvv s PHE 128 CO -0.02 0.16 -0.20 -1.21 -0.10 0.00 0.00 175.22 173.85 2jvv s GLU 129 N 0.67 1.38 0.08 0.44 2.02 -1.26 -4.88 118.70 117.15 2jvv s GLU 129 Ca 0.26 -1.46 -0.36 0.00 0.02 0.00 0.00 54.97 53.43 2jvv s GLU 129 Cb -0.15 -1.53 -0.15 0.00 0.10 0.00 0.00 34.13 32.39 2jvv s GLU 129 CO 0.10 0.32 1.48 -0.35 0.02 0.00 0.00 175.26 176.83 2jvv n PRO 130 N 0.25 1.58 -0.42 0.39 -0.04 -1.26 -0.94 135.00 134.55 2jvv n PRO 130 Ca -0.13 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2jvv n PRO 130 Cb 0.57 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 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 3.05 0.73 3.82 0.55 0.00 -0.08 -4.98 105.19 108.28 2jvv n GLY 131 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.58 4.19 0.18 1.61 2.12 -0.11 -4.82 118.70 121.28 2jvv s GLU 132 Ca 0.00 0.74 -0.30 0.00 0.36 0.00 0.00 54.97 55.77 2jvv s GLU 132 Cb 0.00 -3.11 -0.07 0.00 0.26 0.00 0.00 34.13 31.20 2jvv s GLU 132 CO 0.00 0.56 0.94 -1.64 -0.54 0.00 0.00 175.26 174.57 2jvv s MET 133 N -1.45 4.77 0.43 4.30 -1.94 -1.26 -1.48 119.30 122.67 2jvv s MET 133 Ca 0.34 1.45 0.04 0.00 -1.71 0.00 0.00 55.69 55.80 2jvv s MET 133 Cb -0.18 -3.32 -0.02 0.00 2.01 0.00 0.00 34.83 33.32 2jvv s MET 133 CO 0.20 0.39 0.13 0.08 -0.01 0.00 0.00 175.02 175.80 2jvv s VAL 134 N -0.65 0.58 0.01 -6.03 1.01 0.16 -1.71 120.40 113.77 2jvv s VAL 134 Ca 0.43 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.42 2jvv s VAL 134 Cb -0.25 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2jvv s VAL 134 CO 0.31 0.00 -0.04 -0.60 0.00 0.00 0.00 175.10 174.77 2jvv s ARG 135 N -3.69 0.28 -0.12 2.72 3.52 0.15 -2.45 118.95 119.36 2jvv s ARG 135 Ca 0.20 -0.25 -0.01 0.00 -0.13 0.00 0.00 55.73 55.54 2jvv s ARG 135 Cb 0.01 -0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.19 2jvv s ARG 135 CO 0.14 0.05 -0.07 0.08 -0.81 0.00 0.00 175.30 174.68 2jvv s VAL 136 N -0.42 3.59 -0.10 7.11 1.01 -1.02 0.21 120.40 130.78 2jvv s VAL 136 Ca -0.03 -0.48 0.14 0.00 0.00 0.00 0.00 61.98 61.61 2jvv s VAL 136 Cb -0.03 -2.52 0.22 0.00 0.00 0.00 0.00 36.38 34.04 2jvv s VAL 136 CO -0.00 0.53 1.11 -0.46 0.00 0.00 0.00 175.10 176.28 2jvv n ASN 137 N 3.13 1.79 -3.94 3.32 0.23 -1.04 0.25 115.26 119.00 2jvv n ASN 137 Ca -0.18 -2.82 -0.09 0.00 -0.53 0.00 0.00 54.58 50.96 2jvv n ASN 137 Cb 0.53 -0.37 -0.10 0.00 -2.08 0.00 0.00 39.78 37.76 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 -2.41 0.18 0.24 0.53 2.15 -1.25 -4.84 116.67 111.27 2jvv s ASP 138 Ca 0.24 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 52.71 2jvv s ASP 138 Cb 0.21 0.20 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 2jvv s ASP 138 CO 0.02 -0.47 0.00 0.61 -0.17 0.00 0.00 175.17 175.17 2jvv n GLY 139 N 0.94 -2.17 0.23 2.66 0.00 -1.26 -3.26 105.19 102.33 2jvv n GLY 139 Ca -0.20 -1.30 0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.72 0.00 -0.35 1.61 0.13 -2.01 0.40 132.00 131.06 2jvv h PRO 140 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2jvv h PRO 140 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2jvv h PRO 140 CO 0.02 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.98 2jvv n PHE 141 N -2.39 0.45 -1.97 1.56 3.72 -1.25 -4.91 117.46 112.66 2jvv n PHE 141 Ca -0.01 -0.21 -0.38 0.00 -0.05 0.00 0.00 57.45 56.79 2jvv n PHE 141 Cb 0.33 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.60 2.94 -1.03 4.37 0.00 0.14 -3.11 121.76 123.46 2jvv s ALA 142 Ca 0.21 1.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.34 2jvv s ALA 142 Cb 0.11 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2jvv s ALA 142 CO 0.13 -1.06 0.87 -0.25 0.00 0.00 0.00 175.76 175.45 2jvv n ASP 143 N -0.68 -3.16 -3.84 0.00 8.00 0.14 -4.92 116.55 112.10 2jvv n ASP 143 Ca 0.08 -0.49 -0.12 0.00 0.71 0.00 0.00 54.79 54.97 2jvv n ASP 143 Cb 0.46 -4.29 -0.13 0.00 -0.02 0.00 0.00 41.12 37.14 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 -3.29 -0.11 -0.00 1.24 0.08 -1.18 -5.01 117.98 109.71 2jvv s PHE 144 Ca 0.15 0.28 -0.11 0.00 0.12 0.00 0.00 56.93 57.37 2jvv s PHE 144 Cb -0.07 0.03 -0.05 0.00 -0.57 0.00 0.00 43.02 42.37 2jvv s PHE 144 CO 0.60 -0.08 0.33 -0.80 -0.10 0.00 0.00 175.22 175.17 2jvv s ASN 145 N -0.06 6.63 0.29 1.36 0.01 -1.26 -2.44 114.94 119.46 2jvv s ASN 145 Ca -0.01 0.75 -0.10 0.00 -0.71 0.00 0.00 52.86 52.79 2jvv s ASN 145 Cb -0.01 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.48 2jvv s ASN 145 CO 0.00 0.29 0.50 -0.83 -1.51 0.00 0.00 177.10 175.55 2jvv s GLY 146 N -1.35 0.80 0.17 0.66 0.00 -1.03 -4.26 107.32 102.32 2jvv s GLY 146 Ca 0.25 -1.06 0.10 0.00 0.00 0.00 0.00 44.72 44.01 2jvv s GLY 146 CO 0.13 -0.72 -0.20 0.14 0.00 0.00 0.00 173.10 172.46 2jvv s VAL 147 N -3.59 2.64 -0.46 1.40 1.01 -1.23 0.37 120.40 120.54 2jvv s VAL 147 Ca 0.24 -1.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.18 2jvv s VAL 147 Cb -0.01 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.14 2jvv s VAL 147 CO 0.12 -0.05 0.77 -0.69 0.00 0.00 0.00 175.10 175.25 2jvv s VAL 148 N -1.52 4.66 0.15 2.92 1.01 -0.55 -2.61 120.40 124.46 2jvv s VAL 148 Ca 0.21 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 2jvv s VAL 148 Cb -0.09 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 2jvv s VAL 148 CO 0.11 -0.73 1.53 -0.33 0.00 0.00 0.00 175.10 175.68 2jvv h GLU 149 N 8.99 0.92 -3.18 2.72 4.39 -0.24 -0.18 114.58 127.99 2jvv h GLU 149 Ca -0.25 -0.39 -0.06 0.00 0.34 0.00 0.00 59.36 59.00 2jvv h GLU 149 Cb 1.09 -0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 29.56 2jvv h GLU 149 CO 0.96 1.05 -0.07 -1.21 -1.16 0.00 0.00 179.01 178.58 2jvv s GLU 150 N -4.68 1.02 0.04 2.33 2.02 -1.24 -4.64 118.70 113.55 2jvv s GLU 150 Ca -0.12 -0.53 0.09 0.00 0.02 0.00 0.00 54.97 54.43 2jvv s GLU 150 Cb 0.11 0.45 -0.03 0.00 0.10 0.00 0.00 34.13 34.77 2jvv s GLU 150 CO 0.85 -0.38 -0.25 0.08 0.02 0.00 0.00 175.26 175.58 2jvv s VAL 151 N -3.18 2.04 -0.40 2.63 1.01 -1.26 -2.07 120.40 119.16 2jvv s VAL 151 Ca -0.01 -1.34 0.03 0.00 0.00 0.00 0.00 61.98 60.66 2jvv s VAL 151 Cb 0.01 -1.74 0.11 0.00 0.00 0.00 0.00 36.38 34.76 2jvv s VAL 151 CO -0.07 0.34 0.15 -1.81 0.00 0.00 0.00 175.10 173.70 2jvv s ASP 152 N -1.20 4.37 0.15 3.32 1.01 -1.04 -4.96 116.67 118.31 2jvv s ASP 152 Ca 0.11 -2.40 -0.13 0.00 0.71 0.00 0.00 52.55 50.84 2jvv s ASP 152 Cb -0.10 -1.43 0.01 0.00 1.01 0.00 0.00 42.92 42.41 2jvv s ASP 152 CO 0.02 -0.32 1.60 1.88 0.21 0.00 0.00 175.17 178.55 2jvv h TYR 153 N 7.23 0.92 -0.68 4.23 0.05 -1.96 0.91 116.97 127.67 2jvv h TYR 153 Ca -0.06 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.57 2jvv h TYR 153 Cb 0.97 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 38.43 2jvv h TYR 153 CO 0.47 0.87 0.44 0.93 -1.05 0.00 0.00 178.16 179.82 2jvv h GLU 154 N 0.70 0.86 0.00 4.88 4.39 -1.97 -1.55 114.58 121.89 2jvv h GLU 154 Ca 0.14 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2jvv h GLU 154 Cb 0.50 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2jvv h GLU 154 CO 0.02 0.57 -0.38 1.63 -1.16 0.00 0.00 179.01 179.70 2jvv n LYS 155 N -4.64 0.01 -3.56 2.33 5.02 -1.11 -4.95 118.16 111.27 2jvv n LYS 155 Ca 0.06 0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.15 2jvv n LYS 155 Cb 0.04 -1.51 0.05 0.00 -0.02 0.00 0.00 35.03 33.59 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 -1.53 -2.93 -4.13 4.39 7.64 0.31 -5.00 113.62 112.37 2jvv n SER 156 Ca 0.06 -0.79 -0.09 0.00 1.01 0.00 0.00 58.87 59.06 2jvv n SER 156 Cb 0.34 -4.38 -0.10 0.00 -1.01 0.00 0.00 64.21 59.06 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 -5.57 0.79 -0.08 1.43 1.81 -0.85 -4.72 118.95 111.76 2jvv s ARG 157 Ca 0.15 -1.34 0.04 0.00 -1.72 0.00 0.00 55.73 52.86 2jvv s ARG 157 Cb -0.04 0.17 0.00 0.00 -0.45 0.00 0.00 34.95 34.64 2jvv s ARG 157 CO 0.79 -0.17 -0.21 -0.51 -0.68 0.00 0.00 175.30 174.52 2jvv s LEU 158 N -3.00 1.97 -0.61 2.53 1.02 -0.90 -2.49 118.68 117.20 2jvv s LEU 158 Ca 0.16 -0.47 -0.17 0.00 0.02 0.00 0.00 54.13 53.66 2jvv s LEU 158 Cb 0.08 -1.23 0.13 0.00 0.02 0.00 0.00 46.19 45.18 2jvv s LEU 158 CO -0.04 0.14 0.65 -0.54 0.02 0.00 0.00 176.35 176.58 2jvv s LYS 159 N 0.31 3.10 0.06 1.70 1.02 -0.88 -1.35 119.74 123.70 2jvv s LYS 159 Ca -0.14 -1.61 0.08 0.00 0.02 0.00 0.00 55.97 54.32 2jvv s LYS 159 Cb -0.16 -4.32 -0.03 0.00 -0.52 0.00 0.00 37.83 32.80 2jvv s LYS 159 CO 0.06 -1.44 -0.23 0.08 -0.92 0.00 0.00 175.35 172.90 2jvv s VAL 160 N 2.00 1.84 0.08 3.17 1.01 -0.82 0.56 120.40 128.24 2jvv s VAL 160 Ca 0.10 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 60.81 2jvv s VAL 160 Cb -0.24 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2jvv s VAL 160 CO 0.03 0.21 -0.10 -0.94 0.00 0.00 0.00 175.10 174.30 2jvv s SER 161 N -1.34 4.40 -0.15 3.32 1.04 -1.07 -0.38 113.70 119.53 2jvv s SER 161 Ca 0.09 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 2jvv s SER 161 Cb -0.09 -0.87 -0.01 0.00 0.10 0.00 0.00 66.02 65.14 2jvv s SER 161 CO 0.02 0.21 -0.11 -0.69 0.98 0.00 0.00 173.24 173.65 2jvv s VAL 162 N -1.15 3.16 -1.27 5.02 1.01 -1.13 -3.57 120.40 122.47 2jvv s VAL 162 Ca 0.20 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 2jvv s VAL 162 Cb -0.11 -2.35 0.08 0.00 0.00 0.00 0.00 36.38 34.00 2jvv s VAL 162 CO 0.12 0.51 1.69 -0.55 0.00 0.00 0.00 175.10 176.87 2jvv s SER 163 N 0.53 6.83 -0.10 3.32 0.15 -1.26 -1.53 113.70 121.65 2jvv s SER 163 Ca -0.07 -2.42 -0.11 0.00 0.70 0.00 0.00 55.95 54.05 2jvv s SER 163 Cb -0.15 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.54 2jvv s SER 163 CO 0.04 -1.16 0.25 -0.63 1.20 0.00 0.00 173.24 172.93 2jvv s ILE 164 N 4.08 5.32 -0.76 6.45 1.01 -0.19 -4.03 121.20 133.08 2jvv s ILE 164 Ca 0.53 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.63 2jvv s ILE 164 Cb 0.03 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.96 2jvv s ILE 164 CO 0.06 0.56 0.00 0.33 0.00 0.00 0.00 174.94 175.89 2jvv n PHE 165 N 2.31 0.00 -0.76 3.97 7.35 -1.26 -0.72 117.46 128.34 2jvv n PHE 165 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 2jvv n PHE 165 Cb 0.53 -2.17 0.00 0.00 0.35 0.00 0.00 39.48 38.20 2jvv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jvv n GLY 166 N -0.25 0.63 3.39 7.13 0.00 -1.26 -5.04 105.19 109.80 2jvv n GLY 166 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2jvv n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jvv s ARG 167 N -0.24 2.10 0.10 1.61 0.52 0.10 -5.06 118.95 118.08 2jvv s ARG 167 Ca 0.00 -0.94 -0.29 0.00 -0.52 0.00 0.00 55.73 53.98 2jvv s ARG 167 Cb 0.00 -2.13 -0.06 0.00 0.52 0.00 0.00 34.95 33.28 2jvv s ARG 167 CO 0.00 0.56 0.92 0.00 0.02 0.00 0.00 175.30 176.79 2jvv s ALA 168 N -0.76 3.27 -0.57 2.13 0.00 -1.26 -1.02 121.76 123.55 2jvv s ALA 168 Ca 0.12 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.64 2jvv s ALA 168 Cb -0.10 -3.21 0.19 0.00 0.00 0.00 0.00 23.12 20.00 2jvv s ALA 168 CO 0.02 0.00 0.49 2.41 0.00 0.00 0.00 175.76 178.68 2jvv n THR 169 N 2.76 0.61 -1.49 0.00 -1.04 -0.58 -4.90 114.28 109.64 2jvv n THR 169 Ca 0.01 -4.38 -0.46 0.00 -2.04 0.00 0.00 64.05 57.17 2jvv n THR 169 Cb 0.49 -1.98 -0.06 0.00 -1.82 0.00 0.00 70.33 66.96 2jvv n THR 169 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2jvv n PRO 170 N 1.98 1.15 -4.32 -2.82 -0.04 -1.26 -2.84 135.00 126.86 2jvv n PRO 170 Ca 0.25 0.27 -0.19 0.00 -0.04 0.00 0.00 63.50 63.79 2jvv n PRO 170 Cb 0.42 -2.68 -0.11 0.00 -0.04 0.00 0.00 33.50 31.10 2jvv n PRO 170 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2jvv s VAL 171 N 8.36 1.64 -0.13 0.52 -7.23 0.49 -4.90 120.40 119.15 2jvv s VAL 171 Ca 1.08 -2.03 -0.19 0.00 -1.81 0.00 0.00 61.98 59.04 2jvv s VAL 171 Cb -0.69 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 2jvv s VAL 171 CO 0.43 -0.50 0.52 -1.61 -0.31 0.00 0.00 175.10 173.63 2jvv s GLU 172 N -3.24 4.31 0.20 4.82 2.02 -1.26 -1.93 118.70 123.62 2jvv s GLU 172 Ca 0.18 0.50 0.10 0.00 0.02 0.00 0.00 54.97 55.77 2jvv s GLU 172 Cb -0.03 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.69 2jvv s GLU 172 CO 0.06 0.06 -0.20 -0.51 0.02 0.00 0.00 175.26 174.68 2jvv s LEU 173 N 0.92 2.47 0.71 1.80 2.01 -0.46 -4.97 118.68 121.16 2jvv s LEU 173 Ca 0.27 -0.91 -0.09 0.00 0.01 0.00 0.00 54.13 53.42 2jvv s LEU 173 Cb -0.15 -0.99 0.05 0.00 0.01 0.00 0.00 46.19 45.10 2jvv s LEU 173 CO 0.11 0.03 1.05 -1.81 1.01 0.00 0.00 176.35 176.74 2jvv s ASP 174 N -2.87 4.98 0.10 2.29 1.01 -1.26 -2.12 116.67 118.80 2jvv s ASP 174 Ca 0.21 0.69 -0.22 0.00 0.71 0.00 0.00 52.55 53.95 2jvv s ASP 174 Cb -0.06 -1.39 -0.11 0.00 1.01 0.00 0.00 42.92 42.37 2jvv s ASP 174 CO 0.09 -1.53 1.75 -0.26 0.21 0.00 0.00 175.17 175.42 2jvv h PHE 175 N -0.64 0.06 0.00 4.23 -1.00 -1.89 -2.10 116.94 115.59 2jvv h PHE 175 Ca -0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.33 2jvv h PHE 175 Cb 1.30 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.84 2jvv h PHE 175 CO 0.38 0.03 0.00 0.66 -1.61 0.00 0.00 178.31 177.77 2jvv h SER 176 N 0.07 0.00 0.53 2.17 4.64 -2.00 -3.10 113.55 115.87 2jvv h SER 176 Ca 0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2jvv h SER 176 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2jvv h SER 176 CO -0.03 0.00 -0.19 -0.61 -0.87 0.00 0.00 176.83 175.13 2jvv h GLN 177 N 0.00 0.00 -5.60 4.77 4.15 -1.75 -3.44 115.11 113.24 2jvv h GLN 177 Ca 0.00 0.00 -0.45 0.00 0.77 0.00 0.00 58.65 58.97 2jvv h GLN 177 Cb 0.88 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 28.40 2jvv h GLN 177 CO 0.00 0.19 -0.75 0.14 -1.93 0.00 0.00 178.83 176.48 2jvv s VAL 178 N -4.02 1.64 0.14 2.39 -7.23 -1.04 -2.49 120.40 109.79 2jvv s VAL 178 Ca -0.02 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.20 2jvv s VAL 178 Cb 0.12 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2jvv s VAL 178 CO 0.62 -0.49 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.28 2jvv s GLU 179 N -3.22 2.33 0.14 4.82 2.02 0.56 -4.85 118.70 120.51 2jvv s GLU 179 Ca 0.17 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 53.80 2jvv s GLU 179 Cb -0.03 -2.36 -0.07 0.00 0.10 0.00 0.00 34.13 31.77 2jvv s GLU 179 CO 0.06 0.48 1.21 0.21 0.02 0.00 0.00 175.26 177.24 2jvv s LYS 180 N -2.66 4.46 0.00 1.61 2.20 -1.26 0.33 119.74 124.42 2jvv s LYS 180 Ca 0.26 1.86 0.13 0.00 -0.36 0.00 0.00 55.97 57.85 2jvv s LYS 180 Cb -0.10 -3.27 0.77 0.00 -1.51 0.00 0.00 37.83 33.71 2jvv s LYS 180 CO 0.17 -0.17 1.19 0.00 -0.36 0.00 0.00 175.35 176.19