#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 1.55 -3.35 5.56 -0.04 -1.26 -4.99 135.00 132.48 2jvv n PRO 124 Ca 0.00 0.56 -0.31 0.00 -0.04 0.00 0.00 63.50 63.71 2jvv n PRO 124 Cb 0.00 -2.32 -0.05 0.00 -0.04 0.00 0.00 33.50 31.09 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 -2.44 3.77 -0.05 0.54 1.02 -1.26 -4.91 119.74 116.41 2jvv s LYS 125 Ca 0.67 0.25 0.08 0.00 0.02 0.00 0.00 55.97 56.99 2jvv s LYS 125 Cb -0.48 -2.62 0.30 0.00 -0.52 0.00 0.00 37.83 34.52 2jvv s LYS 125 CO 0.53 0.26 1.12 0.25 -0.92 0.00 0.00 175.35 176.60 2jvv n THR 126 N -0.39 0.78 -3.11 2.17 -2.24 -1.26 -4.62 114.28 105.61 2jvv n THR 126 Ca 0.00 -0.49 -0.45 0.00 -2.27 0.00 0.00 64.05 60.84 2jvv n THR 126 Cb 0.53 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.07 5.73 -0.07 3.22 1.43 -1.26 -5.02 118.68 121.64 2jvv s LEU 127 Ca 0.21 -2.13 -0.02 0.00 -1.03 0.00 0.00 54.13 51.17 2jvv s LEU 127 Cb 0.14 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2jvv s LEU 127 CO 0.10 -0.90 0.02 -0.36 0.23 0.00 0.00 176.35 175.44 2jvv s PHE 128 N 1.80 3.20 0.06 0.29 0.08 -1.26 -5.11 117.98 117.03 2jvv s PHE 128 Ca 0.23 0.21 -0.06 0.00 0.12 0.00 0.00 56.93 57.42 2jvv s PHE 128 Cb -0.11 -1.78 -0.01 0.00 -0.57 0.00 0.00 43.02 40.55 2jvv s PHE 128 CO -0.06 0.50 0.12 -1.21 -0.10 0.00 0.00 175.22 174.47 2jvv s GLU 129 N -1.06 0.70 0.04 0.44 2.02 -1.26 -4.97 118.70 114.61 2jvv s GLU 129 Ca 0.15 -0.90 -0.37 0.00 0.02 0.00 0.00 54.97 53.87 2jvv s GLU 129 Cb -0.11 0.27 -0.16 0.00 0.10 0.00 0.00 34.13 34.23 2jvv s GLU 129 CO 0.04 -0.19 1.46 -0.35 0.02 0.00 0.00 175.26 176.24 2jvv n PRO 130 N 0.33 1.34 -0.12 0.39 -0.04 -1.25 -0.87 135.00 134.77 2jvv n PRO 130 Ca -0.17 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2jvv n PRO 130 Cb 0.60 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 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 2.97 0.59 3.72 0.55 0.00 -1.12 -5.00 105.19 106.91 2jvv n GLY 131 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2jvv n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jvv s GLU 132 N -0.81 4.33 0.37 1.61 2.02 -0.05 -4.88 118.70 121.29 2jvv s GLU 132 Ca 0.00 0.40 -0.24 0.00 0.02 0.00 0.00 54.97 55.15 2jvv s GLU 132 Cb 0.00 -3.44 -0.09 0.00 0.10 0.00 0.00 34.13 30.70 2jvv s GLU 132 CO 0.00 0.16 1.01 1.41 0.02 0.00 0.00 175.26 177.86 2jvv s MET 133 N 0.63 4.31 0.42 1.61 -2.45 -1.26 -1.61 119.30 120.95 2jvv s MET 133 Ca 0.25 1.43 0.04 0.00 -1.25 0.00 0.00 55.69 56.15 2jvv s MET 133 Cb -0.15 -2.61 -0.02 0.00 1.25 0.00 0.00 34.83 33.31 2jvv s MET 133 CO 0.09 0.01 0.13 0.08 1.05 0.00 0.00 175.02 176.39 2jvv s VAL 134 N -1.68 0.58 -0.00 10.11 1.01 0.42 -2.03 120.40 128.80 2jvv s VAL 134 Ca 0.55 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.57 2jvv s VAL 134 Cb -0.20 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2jvv s VAL 134 CO 0.25 0.00 -0.11 -0.60 0.00 0.00 0.00 175.10 174.64 2jvv s ARG 135 N -3.69 0.87 -0.09 2.72 3.52 0.22 -2.51 118.95 119.99 2jvv s ARG 135 Ca 0.22 -0.44 0.01 0.00 -0.13 0.00 0.00 55.73 55.40 2jvv s ARG 135 Cb 0.02 -0.84 -0.02 0.00 -1.56 0.00 0.00 34.95 32.54 2jvv s ARG 135 CO 0.14 0.23 -0.12 0.08 -0.81 0.00 0.00 175.30 174.82 2jvv s VAL 136 N -0.35 3.21 -0.06 7.11 1.01 -1.14 0.18 120.40 130.36 2jvv s VAL 136 Ca 0.03 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 61.46 2jvv s VAL 136 Cb -0.05 -2.31 0.13 0.00 0.00 0.00 0.00 36.38 34.15 2jvv s VAL 136 CO -0.00 0.56 1.02 -0.46 0.00 0.00 0.00 175.10 176.23 2jvv n ASN 137 N 2.80 1.28 -4.15 3.32 0.23 -1.03 0.75 115.26 118.45 2jvv n ASN 137 Ca -0.18 -2.40 -0.10 0.00 -0.53 0.00 0.00 54.58 51.37 2jvv n ASN 137 Cb 0.52 -0.26 -0.10 0.00 -2.08 0.00 0.00 39.78 37.86 2jvv n ASN 137 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2jvv s ASP 138 N -1.76 0.44 0.41 0.53 1.01 -1.25 -4.83 116.67 111.21 2jvv s ASP 138 Ca 0.14 -1.17 0.00 0.00 0.71 0.00 0.00 52.55 52.23 2jvv s ASP 138 Cb 0.13 0.26 0.00 0.00 1.01 0.00 0.00 42.92 44.32 2jvv s ASP 138 CO 0.01 -0.69 0.00 0.61 0.21 0.00 0.00 175.17 175.31 2jvv n GLY 139 N -0.08 -2.20 0.35 0.21 0.00 -1.26 -2.19 105.19 100.01 2jvv n GLY 139 Ca -0.07 -0.99 0.16 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.33 0.00 -0.05 1.61 0.13 -2.02 0.38 132.00 130.71 2jvv h PRO 140 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2jvv h PRO 140 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2jvv h PRO 140 CO 0.03 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.99 2jvv n PHE 141 N -3.04 0.07 -1.90 1.56 3.72 -1.24 -4.87 117.46 111.76 2jvv n PHE 141 Ca -0.00 -0.03 -0.39 0.00 -0.05 0.00 0.00 57.45 56.97 2jvv n PHE 141 Cb 0.42 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.93 3.20 -0.79 4.37 0.00 0.13 -3.08 121.76 123.66 2jvv s ALA 142 Ca 0.20 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 2jvv s ALA 142 Cb 0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2jvv s ALA 142 CO 0.16 -1.07 0.66 -0.25 0.00 0.00 0.00 175.76 175.26 2jvv n ASP 143 N -0.18 -2.40 -3.72 0.00 8.00 0.23 -4.90 116.55 113.58 2jvv n ASP 143 Ca 0.05 -0.39 -0.13 0.00 0.71 0.00 0.00 54.79 55.03 2jvv n ASP 143 Cb 0.43 -3.49 -0.13 0.00 -0.02 0.00 0.00 41.12 37.91 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 -3.23 -0.33 0.01 1.24 0.08 -1.18 -5.01 117.98 109.57 2jvv s PHE 144 Ca 0.05 0.79 -0.18 0.00 0.12 0.00 0.00 56.93 57.71 2jvv s PHE 144 Cb -0.02 0.03 -0.06 0.00 -0.57 0.00 0.00 43.02 42.40 2jvv s PHE 144 CO 0.47 -0.24 0.51 -0.80 -0.10 0.00 0.00 175.22 175.06 2jvv s ASN 145 N 1.36 6.92 0.34 1.36 0.01 -1.26 -2.89 114.94 120.79 2jvv s ASN 145 Ca -0.08 1.09 -0.08 0.00 -0.71 0.00 0.00 52.86 53.08 2jvv s ASN 145 Cb -0.11 -2.32 0.02 0.00 0.41 0.00 0.00 41.25 39.26 2jvv s ASN 145 CO -0.08 0.23 0.59 -0.83 -1.51 0.00 0.00 177.10 175.50 2jvv s GLY 146 N -0.75 0.97 0.23 0.66 0.00 -1.04 -4.70 107.32 102.68 2jvv s GLY 146 Ca 0.27 -1.16 0.11 0.00 0.00 0.00 0.00 44.72 43.94 2jvv s GLY 146 CO 0.16 -0.71 -0.20 0.14 0.00 0.00 0.00 173.10 172.49 2jvv s VAL 147 N -2.94 2.56 -0.51 1.40 1.01 -1.26 0.16 120.40 120.81 2jvv s VAL 147 Ca 0.24 -2.11 -0.22 0.00 0.00 0.00 0.00 61.98 59.89 2jvv s VAL 147 Cb -0.02 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.12 2jvv s VAL 147 CO 0.16 -0.23 0.80 -0.69 0.00 0.00 0.00 175.10 175.14 2jvv s VAL 148 N -2.00 4.61 0.22 2.92 1.01 -0.63 -3.12 120.40 123.41 2jvv s VAL 148 Ca 0.25 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.37 2jvv s VAL 148 Cb -0.07 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 31.83 2jvv s VAL 148 CO 0.13 -0.91 1.51 -0.33 0.00 0.00 0.00 175.10 175.50 2jvv h GLU 149 N 9.13 0.15 -3.52 2.72 5.08 -0.63 -2.96 114.58 124.55 2jvv h GLU 149 Ca -0.26 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 57.82 2jvv h GLU 149 Cb 1.08 0.03 -0.21 0.00 0.50 0.00 0.00 28.75 30.15 2jvv h GLU 149 CO 1.01 0.79 -0.51 -2.00 -1.00 0.00 0.00 179.01 177.30 2jvv s GLU 150 N -3.52 0.44 0.06 2.33 2.12 -1.13 -4.80 118.70 114.20 2jvv s GLU 150 Ca -0.03 -0.33 0.07 0.00 0.36 0.00 0.00 54.97 55.05 2jvv s GLU 150 Cb 0.12 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.66 2jvv s GLU 150 CO 0.80 -0.10 -0.20 0.08 -0.54 0.00 0.00 175.26 175.30 2jvv s VAL 151 N -1.20 1.60 -0.44 3.70 1.01 -1.26 -0.92 120.40 122.89 2jvv s VAL 151 Ca -0.13 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 60.61 2jvv s VAL 151 Cb -0.07 -1.41 0.14 0.00 0.00 0.00 0.00 36.38 35.04 2jvv s VAL 151 CO 0.01 0.10 0.27 -1.81 0.00 0.00 0.00 175.10 173.67 2jvv s ASP 152 N -1.37 3.32 0.23 3.32 1.01 -1.00 -4.96 116.67 117.22 2jvv s ASP 152 Ca 0.06 -2.69 -0.07 0.00 0.71 0.00 0.00 52.55 50.56 2jvv s ASP 152 Cb -0.09 -0.88 0.21 0.00 1.01 0.00 0.00 42.92 43.17 2jvv s ASP 152 CO 0.02 -0.25 1.87 1.88 0.21 0.00 0.00 175.17 178.91 2jvv h TYR 153 N 6.54 1.20 -0.81 4.23 0.05 -1.96 0.59 116.97 126.81 2jvv h TYR 153 Ca 0.05 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2jvv h TYR 153 Cb 0.92 -0.39 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 2jvv h TYR 153 CO 0.46 0.81 0.39 0.93 -1.05 0.00 0.00 178.16 179.70 2jvv h GLU 154 N 1.25 1.17 -0.12 4.88 5.08 -1.96 -1.72 114.58 123.16 2jvv h GLU 154 Ca 0.32 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2jvv h GLU 154 Cb -0.03 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.01 2jvv h GLU 154 CO -0.06 0.90 0.00 1.63 -1.00 0.00 0.00 179.01 180.49 2jvv n LYS 155 N -4.34 1.82 -4.03 2.33 5.02 -0.85 -4.94 118.16 113.17 2jvv n LYS 155 Ca 0.08 -1.22 -0.31 0.00 -2.02 0.00 0.00 58.31 54.84 2jvv n LYS 155 Cb 0.14 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2jvv n LYS 155 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2jvv n SER 156 N 0.45 -1.11 -4.11 4.39 3.41 0.20 -4.95 113.62 111.90 2jvv n SER 156 Ca 0.17 -1.12 -0.11 0.00 -0.26 0.00 0.00 58.87 57.55 2jvv n SER 156 Cb 0.39 -2.52 -0.10 0.00 -0.26 0.00 0.00 64.21 61.71 2jvv n SER 156 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2jvv s ARG 157 N -6.82 0.68 -0.15 4.33 6.06 -0.90 -4.56 118.95 117.59 2jvv s ARG 157 Ca 0.13 -1.10 0.02 0.00 -2.50 0.00 0.00 55.73 52.28 2jvv s ARG 157 Cb -0.06 -0.16 0.01 0.00 0.06 0.00 0.00 34.95 34.81 2jvv s ARG 157 CO 0.93 -0.01 -0.21 -0.51 -2.50 0.00 0.00 175.30 173.00 2jvv s LEU 158 N -2.48 2.08 -0.85 -0.88 1.02 -0.90 -2.37 118.68 114.31 2jvv s LEU 158 Ca 0.03 -0.60 -0.19 0.00 0.02 0.00 0.00 54.13 53.39 2jvv s LEU 158 Cb -0.00 -1.43 0.13 0.00 0.02 0.00 0.00 46.19 44.91 2jvv s LEU 158 CO -0.04 0.05 1.03 -0.75 0.02 0.00 0.00 176.35 176.66 2jvv s LYS 159 N 0.96 3.49 0.12 1.70 2.20 -0.10 -1.40 119.74 126.71 2jvv s LYS 159 Ca -0.04 -1.69 0.09 0.00 -0.36 0.00 0.00 55.97 53.98 2jvv s LYS 159 Cb -0.15 -4.72 -0.04 0.00 -1.51 0.00 0.00 37.83 31.41 2jvv s LYS 159 CO -0.05 -1.70 -0.18 0.08 -0.36 0.00 0.00 175.35 173.14 2jvv s VAL 160 N 2.57 2.86 -0.09 4.02 1.01 -0.41 0.17 120.40 130.52 2jvv s VAL 160 Ca 0.28 -1.52 0.04 0.00 0.00 0.00 0.00 61.98 60.78 2jvv s VAL 160 Cb -0.09 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 2jvv s VAL 160 CO -0.06 0.09 -0.24 -0.55 0.00 0.00 0.00 175.10 174.34 2jvv s SER 161 N -2.18 3.12 -0.17 3.32 0.15 -1.18 0.65 113.70 117.41 2jvv s SER 161 Ca 0.18 -0.54 -0.08 0.00 0.70 0.00 0.00 55.95 56.22 2jvv s SER 161 Cb -0.10 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 62.88 2jvv s SER 161 CO 0.10 0.18 0.09 -0.69 1.20 0.00 0.00 173.24 174.13 2jvv s VAL 162 N 0.21 5.07 -1.23 4.45 1.01 -1.14 -4.21 120.40 124.56 2jvv s VAL 162 Ca -0.15 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 2jvv s VAL 162 Cb -0.17 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2jvv s VAL 162 CO 0.08 0.49 1.75 -0.55 0.00 0.00 0.00 175.10 176.86 2jvv s SER 163 N 0.09 6.39 -0.08 3.32 0.15 -1.26 -0.01 113.70 122.30 2jvv s SER 163 Ca 0.07 -2.12 -0.05 0.00 0.70 0.00 0.00 55.95 54.54 2jvv s SER 163 Cb -0.12 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 2jvv s SER 163 CO 0.00 -1.64 0.15 -0.63 1.20 0.00 0.00 173.24 172.32 2jvv s ILE 164 N 5.86 5.45 -1.40 6.45 1.01 0.18 -4.17 121.20 134.58 2jvv s ILE 164 Ca 0.56 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.28 2jvv s ILE 164 Cb 0.02 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2jvv s ILE 164 CO 0.07 0.51 0.00 0.49 0.00 0.00 0.00 174.94 176.01 2jvv n PHE 165 N 1.62 0.00 -0.91 3.97 3.72 -1.26 -0.96 117.46 123.64 2jvv n PHE 165 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2jvv n PHE 165 Cb 0.54 -2.59 0.00 0.00 -0.94 0.00 0.00 39.48 36.50 2jvv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jvv n GLY 166 N -0.77 0.78 3.24 1.37 0.00 -1.26 -5.01 105.19 103.54 2jvv n GLY 166 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.09 1.57 0.43 1.61 0.52 -0.13 -5.07 118.95 117.79 2jvv s ARG 167 Ca 0.00 -0.84 -0.24 0.00 -0.52 0.00 0.00 55.73 54.13 2jvv s ARG 167 Cb 0.00 -1.59 -0.08 0.00 0.52 0.00 0.00 34.95 33.80 2jvv s ARG 167 CO 0.00 0.42 1.22 0.00 0.02 0.00 0.00 175.30 176.96 2jvv s ALA 168 N -0.63 3.10 -0.56 2.13 0.00 -1.26 -0.65 121.76 123.90 2jvv s ALA 168 Ca 0.08 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.16 2jvv s ALA 168 Cb -0.08 -3.43 0.22 0.00 0.00 0.00 0.00 23.12 19.83 2jvv s ALA 168 CO 0.00 -0.72 0.57 2.41 0.00 0.00 0.00 175.76 178.03 2jvv n THR 169 N -0.16 0.89 -1.45 0.00 -1.04 0.99 -4.84 114.28 108.67 2jvv n THR 169 Ca 0.05 -4.57 -0.47 0.00 -2.04 0.00 0.00 64.05 57.03 2jvv n THR 169 Cb 0.46 -2.02 -0.09 0.00 -1.82 0.00 0.00 70.33 66.87 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 1.54 0.72 -4.15 -2.82 -0.04 -1.26 -2.91 135.00 126.09 2jvv n PRO 170 Ca 0.25 0.14 -0.14 0.00 -0.04 0.00 0.00 63.50 63.72 2jvv n PRO 170 Cb 0.44 -2.33 -0.11 0.00 -0.04 0.00 0.00 33.50 31.45 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 8.46 0.85 -0.11 0.52 -7.23 0.21 -4.91 120.40 118.18 2jvv s VAL 171 Ca 1.14 -1.50 -0.11 0.00 -1.81 0.00 0.00 61.98 59.70 2jvv s VAL 171 Cb -0.89 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 2jvv s VAL 171 CO 0.47 -0.51 0.25 -1.61 -0.31 0.00 0.00 175.10 173.39 2jvv s GLU 172 N -2.49 3.89 0.22 4.82 2.02 -1.26 -1.29 118.70 124.61 2jvv s GLU 172 Ca 0.02 0.06 0.09 0.00 0.02 0.00 0.00 54.97 55.15 2jvv s GLU 172 Cb -0.05 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 2jvv s GLU 172 CO -0.00 0.54 -0.16 -0.51 0.02 0.00 0.00 175.26 175.15 2jvv s LEU 173 N -0.42 2.56 0.57 1.80 1.43 -0.49 -4.92 118.68 119.21 2jvv s LEU 173 Ca 0.17 -1.02 -0.08 0.00 -1.03 0.00 0.00 54.13 52.16 2jvv s LEU 173 Cb -0.13 -0.78 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 2jvv s LEU 173 CO 0.05 -0.12 0.92 -1.81 0.23 0.00 0.00 176.35 175.63 2jvv s ASP 174 N -3.36 6.13 0.15 2.29 1.01 -1.26 -2.12 116.67 119.50 2jvv s ASP 174 Ca 0.24 1.13 -0.18 0.00 0.71 0.00 0.00 52.55 54.46 2jvv s ASP 174 Cb -0.02 -2.27 0.05 0.00 1.01 0.00 0.00 42.92 41.69 2jvv s ASP 174 CO 0.09 -0.81 1.68 -0.26 0.21 0.00 0.00 175.17 176.09 2jvv h PHE 175 N -0.11 -0.16 0.00 4.23 -1.00 -1.87 -0.25 116.94 117.77 2jvv h PHE 175 Ca -0.45 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.29 2jvv h PHE 175 Cb 1.21 0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.88 2jvv h PHE 175 CO 0.60 -0.13 -0.32 0.77 -1.61 0.00 0.00 178.31 177.62 2jvv h SER 176 N 0.00 0.00 0.29 2.17 0.02 -1.98 -2.96 113.55 111.10 2jvv h SER 176 Ca 0.15 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2jvv h SER 176 Cb 0.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2jvv h SER 176 CO -0.33 0.32 -0.17 -0.61 -1.14 0.00 0.00 176.83 174.91 2jvv h GLN 177 N 0.00 0.00 -5.39 3.45 4.15 -1.43 -3.44 115.11 112.46 2jvv h GLN 177 Ca -0.00 0.00 -0.43 0.00 0.77 0.00 0.00 58.65 58.99 2jvv h GLN 177 Cb 0.98 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.53 2jvv h GLN 177 CO 0.04 0.17 -0.71 0.14 -1.93 0.00 0.00 178.83 176.54 2jvv s VAL 178 N -4.36 1.51 0.10 2.39 -7.23 -0.76 -2.48 120.40 109.57 2jvv s VAL 178 Ca -0.03 -2.14 0.09 0.00 -1.81 0.00 0.00 61.98 58.09 2jvv s VAL 178 Cb 0.14 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 2jvv s VAL 178 CO 0.64 -0.52 -0.23 -1.61 -0.31 0.00 0.00 175.10 173.07 2jvv s GLU 179 N -3.71 1.69 0.15 4.82 2.02 0.46 -4.81 118.70 119.32 2jvv s GLU 179 Ca 0.24 -1.20 -0.31 0.00 0.02 0.00 0.00 54.97 53.72 2jvv s GLU 179 Cb 0.02 -2.02 -0.09 0.00 0.10 0.00 0.00 34.13 32.14 2jvv s GLU 179 CO 0.07 0.48 1.45 0.21 0.02 0.00 0.00 175.26 177.50 2jvv s LYS 180 N -1.83 4.28 0.00 1.61 2.20 -1.26 0.71 119.74 125.44 2jvv s LYS 180 Ca 0.15 2.20 0.31 0.00 -0.36 0.00 0.00 55.97 58.27 2jvv s LYS 180 Cb -0.10 -3.19 1.65 0.00 -1.51 0.00 0.00 37.83 34.67 2jvv s LYS 180 CO 0.06 -0.48 2.08 0.00 -0.36 0.00 0.00 175.35 176.65