#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 0.77 -4.22 5.56 -0.04 -1.26 -5.03 135.00 130.78 2jvv n PRO 124 Ca 0.00 0.30 -0.15 0.00 -0.04 0.00 0.00 63.50 63.61 2jvv n PRO 124 Cb 0.00 -2.11 -0.11 0.00 -0.04 0.00 0.00 33.50 31.25 2jvv n PRO 124 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2jvv s LYS 125 N -2.76 0.98 -0.29 0.54 -2.85 -1.26 -5.04 119.74 109.06 2jvv s LYS 125 Ca 0.75 -1.28 0.09 0.00 -1.00 0.00 0.00 55.97 54.53 2jvv s LYS 125 Cb -0.41 -0.68 0.49 0.00 -2.06 0.00 0.00 37.83 35.17 2jvv s LYS 125 CO 0.48 0.11 1.42 0.25 0.10 0.00 0.00 175.35 177.71 2jvv n THR 126 N 0.29 2.52 -2.57 3.79 -2.24 -1.26 -4.95 114.28 109.86 2jvv n THR 126 Ca -0.14 -2.94 -0.41 0.00 -2.27 0.00 0.00 64.05 58.29 2jvv n THR 126 Cb 0.58 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 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 -3.29 3.27 -0.02 3.22 1.43 -1.26 -4.94 118.68 117.09 2jvv s LEU 127 Ca 0.44 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 2jvv s LEU 127 Cb 0.40 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2jvv s LEU 127 CO -0.01 -1.79 0.70 -0.36 0.23 0.00 0.00 176.35 175.12 2jvv s PHE 128 N 5.57 3.65 -0.09 0.29 0.40 -1.26 -5.06 117.98 121.48 2jvv s PHE 128 Ca 0.35 1.31 -0.01 0.00 -0.60 0.00 0.00 56.93 57.98 2jvv s PHE 128 Cb -0.08 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.64 2jvv s PHE 128 CO 0.13 0.19 -0.04 -1.21 0.70 0.00 0.00 175.22 174.99 2jvv s GLU 129 N 0.36 2.98 0.08 0.44 8.01 -1.26 -4.78 118.70 124.53 2jvv s GLU 129 Ca 0.37 -0.50 -0.35 0.00 0.01 0.00 0.00 54.97 54.50 2jvv s GLU 129 Cb -0.19 -2.70 -0.19 0.00 -4.31 0.00 0.00 34.13 26.74 2jvv s GLU 129 CO 0.20 0.60 0.84 -0.35 0.01 0.00 0.00 175.26 176.55 2jvv n PRO 130 N 2.44 0.00 -0.77 0.39 -0.04 -1.26 -0.53 135.00 135.23 2jvv n PRO 130 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2jvv n PRO 130 Cb 0.53 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 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 1.67 0.66 3.74 0.55 0.00 -0.71 -5.01 105.19 106.10 2jvv n GLY 131 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.23 3.67 0.50 1.61 2.56 0.31 -4.91 118.70 122.20 2jvv s GLU 132 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 54.97 54.50 2jvv s GLU 132 Cb 0.00 -3.18 -0.07 0.00 2.00 0.00 0.00 34.13 32.88 2jvv s GLU 132 CO 0.00 0.52 1.14 -1.64 -0.56 0.00 0.00 175.26 174.72 2jvv s MET 133 N -0.32 3.60 0.36 4.30 -1.94 -1.26 -1.76 119.30 122.28 2jvv s MET 133 Ca 0.10 1.67 0.06 0.00 -1.71 0.00 0.00 55.69 55.81 2jvv s MET 133 Cb -0.12 -2.22 -0.03 0.00 2.01 0.00 0.00 34.83 34.48 2jvv s MET 133 CO 0.01 -0.66 0.23 0.08 -0.01 0.00 0.00 175.02 174.68 2jvv s VAL 134 N -1.67 0.18 0.01 -6.03 1.01 0.41 -2.34 120.40 111.97 2jvv s VAL 134 Ca 0.68 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.67 2jvv s VAL 134 Cb -0.25 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2jvv s VAL 134 CO 0.30 0.00 -0.05 -0.60 0.00 0.00 0.00 175.10 174.75 2jvv s ARG 135 N -3.53 0.41 -0.19 2.72 3.52 0.69 -2.12 118.95 120.45 2jvv s ARG 135 Ca 0.35 -0.34 -0.03 0.00 -0.13 0.00 0.00 55.73 55.57 2jvv s ARG 135 Cb 0.02 -0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.08 2jvv s ARG 135 CO 0.23 0.08 -0.05 0.08 -0.81 0.00 0.00 175.30 174.83 2jvv s VAL 136 N -0.51 3.52 -0.11 7.11 1.01 -0.44 0.24 120.40 131.22 2jvv s VAL 136 Ca -0.02 -0.47 0.14 0.00 0.00 0.00 0.00 61.98 61.64 2jvv s VAL 136 Cb -0.04 -2.56 0.27 0.00 0.00 0.00 0.00 36.38 34.04 2jvv s VAL 136 CO -0.00 0.46 1.14 -0.46 0.00 0.00 0.00 175.10 176.23 2jvv n ASN 137 N 4.19 1.73 -3.81 3.32 0.23 -1.03 -0.11 115.26 119.78 2jvv n ASN 137 Ca -0.18 -2.97 -0.12 0.00 -0.53 0.00 0.00 54.58 50.77 2jvv n ASN 137 Cb 0.52 -0.40 -0.12 0.00 -2.08 0.00 0.00 39.78 37.70 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 -2.55 -0.17 0.00 0.53 2.15 -1.24 -4.84 116.67 110.55 2jvv s ASP 138 Ca 0.27 0.32 0.00 0.00 0.43 0.00 0.00 52.55 53.57 2jvv s ASP 138 Cb 0.25 0.36 0.00 0.00 -0.30 0.00 0.00 42.92 43.23 2jvv s ASP 138 CO -0.00 -0.10 0.00 0.61 -0.17 0.00 0.00 175.17 175.51 2jvv n GLY 139 N 2.83 -2.44 0.34 2.66 0.00 -1.26 -3.82 105.19 103.50 2jvv n GLY 139 Ca -0.14 -1.58 0.21 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 0.00 -0.29 1.61 0.13 -2.01 0.53 132.00 131.98 2jvv h PRO 140 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2jvv h PRO 140 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2jvv h PRO 140 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 2jvv n PHE 141 N -3.07 0.38 -1.65 1.56 3.72 -1.26 -4.91 117.46 112.23 2jvv n PHE 141 Ca -0.03 -0.19 -0.35 0.00 -0.05 0.00 0.00 57.45 56.84 2jvv n PHE 141 Cb 0.13 -0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.63 2.29 -1.08 4.37 0.00 0.17 -3.26 121.76 122.63 2jvv s ALA 142 Ca 0.18 0.88 -0.05 0.00 0.00 0.00 0.00 51.96 52.97 2jvv s ALA 142 Cb 0.10 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2jvv s ALA 142 CO 0.12 -1.59 0.93 -0.25 0.00 0.00 0.00 175.76 174.98 2jvv n ASP 143 N -2.34 -4.69 -3.87 0.00 8.00 0.85 -4.91 116.55 109.60 2jvv n ASP 143 Ca 0.13 -0.46 -0.11 0.00 0.71 0.00 0.00 54.79 55.07 2jvv n ASP 143 Cb 0.50 -4.23 -0.09 0.00 -0.02 0.00 0.00 41.12 37.28 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 -3.27 0.06 0.37 1.24 0.08 -1.20 -5.02 117.98 110.25 2jvv s PHE 144 Ca 0.36 -0.23 0.08 0.00 0.12 0.00 0.00 56.93 57.25 2jvv s PHE 144 Cb -0.16 -0.05 -0.05 0.00 -0.57 0.00 0.00 43.02 42.19 2jvv s PHE 144 CO 0.60 -0.36 0.13 0.54 -0.10 0.00 0.00 175.22 176.02 2jvv s ASN 145 N -1.78 4.45 0.00 1.36 4.22 -1.26 -1.32 114.94 120.61 2jvv s ASN 145 Ca -0.09 -0.95 0.00 0.00 -2.14 0.00 0.00 52.86 49.67 2jvv s ASN 145 Cb -0.04 -0.57 0.00 0.00 1.28 0.00 0.00 41.25 41.92 2jvv s ASN 145 CO -0.01 -0.39 0.00 0.61 -2.04 0.00 0.00 177.10 175.27 2jvv n GLY 146 N -1.14 -1.24 3.21 0.45 0.00 -0.90 -4.31 105.19 101.25 2jvv n GLY 146 Ca -0.02 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.95 1.29 -0.37 1.61 1.01 -1.25 0.16 120.40 119.88 2jvv s VAL 147 Ca 0.00 -1.41 -0.20 0.00 0.00 0.00 0.00 61.98 60.37 2jvv s VAL 147 Cb 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2jvv s VAL 147 CO 0.00 -0.20 0.64 0.54 0.00 0.00 0.00 175.10 176.08 2jvv s VAL 148 N -1.32 4.88 0.23 2.92 0.11 -0.72 -3.11 120.40 123.38 2jvv s VAL 148 Ca 0.01 0.50 -0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2jvv s VAL 148 Cb -0.10 -4.10 0.06 0.00 -1.53 0.00 0.00 36.38 30.72 2jvv s VAL 148 CO 0.03 -0.36 1.67 -0.33 -3.33 0.00 0.00 175.10 172.78 2jvv h GLU 149 N 8.54 0.75 -3.41 1.54 4.39 0.12 -1.88 114.58 124.63 2jvv h GLU 149 Ca -0.26 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.13 2jvv h GLU 149 Cb 1.11 -0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 29.59 2jvv h GLU 149 CO 0.85 0.87 -0.05 -1.21 -1.16 0.00 0.00 179.01 178.31 2jvv s GLU 150 N -4.70 1.26 0.05 2.33 2.02 -1.24 -4.55 118.70 113.88 2jvv s GLU 150 Ca -0.09 -0.86 0.06 0.00 0.02 0.00 0.00 54.97 54.10 2jvv s GLU 150 Cb 0.14 0.49 -0.03 0.00 0.10 0.00 0.00 34.13 34.83 2jvv s GLU 150 CO 0.82 -0.51 -0.18 0.08 0.02 0.00 0.00 175.26 175.49 2jvv s VAL 151 N -3.87 1.42 -0.40 2.63 1.01 -1.26 -1.52 120.40 118.40 2jvv s VAL 151 Ca 0.08 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.90 2jvv s VAL 151 Cb 0.00 -1.26 0.13 0.00 0.00 0.00 0.00 36.38 35.25 2jvv s VAL 151 CO -0.05 0.06 0.22 -1.81 0.00 0.00 0.00 175.10 173.51 2jvv s ASP 152 N -1.31 3.48 0.25 3.32 1.01 -0.69 -4.97 116.67 117.76 2jvv s ASP 152 Ca 0.04 -2.40 -0.05 0.00 0.71 0.00 0.00 52.55 50.86 2jvv s ASP 152 Cb -0.09 -0.82 0.27 0.00 1.01 0.00 0.00 42.92 43.29 2jvv s ASP 152 CO 0.02 -0.29 1.82 1.88 0.21 0.00 0.00 175.17 178.81 2jvv h TYR 153 N 6.95 1.09 -0.77 4.23 0.05 -1.96 0.79 116.97 127.34 2jvv h TYR 153 Ca -0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2jvv h TYR 153 Cb 0.95 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 38.32 2jvv h TYR 153 CO 0.46 0.82 0.44 0.93 -1.05 0.00 0.00 178.16 179.76 2jvv h GLU 154 N 1.05 1.06 -0.01 4.88 5.08 -1.96 -1.85 114.58 122.83 2jvv h GLU 154 Ca 0.24 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2jvv h GLU 154 Cb 0.19 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2jvv h GLU 154 CO -0.02 0.77 -0.14 1.63 -1.00 0.00 0.00 179.01 180.25 2jvv n LYS 155 N -4.46 1.40 -3.81 2.33 5.02 -0.94 -4.95 118.16 112.75 2jvv n LYS 155 Ca 0.07 -0.91 -0.26 0.00 -2.02 0.00 0.00 58.31 55.19 2jvv n LYS 155 Cb 0.08 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.61 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 0.00 -1.79 -3.81 4.39 7.64 0.27 -4.97 113.62 115.35 2jvv n SER 156 Ca 0.15 -0.96 -0.12 0.00 1.01 0.00 0.00 58.87 58.95 2jvv n SER 156 Cb 0.39 -3.41 -0.11 0.00 -1.01 0.00 0.00 64.21 60.07 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 -6.24 0.34 -0.09 1.43 1.81 -0.89 -4.66 118.95 110.64 2jvv s ARG 157 Ca 0.12 0.13 0.03 0.00 -1.72 0.00 0.00 55.73 54.28 2jvv s ARG 157 Cb -0.04 0.15 -0.01 0.00 -0.45 0.00 0.00 34.95 34.60 2jvv s ARG 157 CO 0.86 -0.06 -0.18 -0.51 -0.68 0.00 0.00 175.30 174.73 2jvv s LEU 158 N -0.30 2.48 -0.65 2.53 1.43 -0.81 -1.71 118.68 121.65 2jvv s LEU 158 Ca -0.04 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.45 2jvv s LEU 158 Cb -0.03 -1.52 0.06 0.00 0.03 0.00 0.00 46.19 44.74 2jvv s LEU 158 CO 0.01 0.22 0.98 -0.54 0.23 0.00 0.00 176.35 177.25 2jvv s LYS 159 N 0.01 3.14 -0.02 1.70 1.02 -0.58 -1.92 119.74 123.09 2jvv s LYS 159 Ca -0.06 -0.74 0.04 0.00 0.02 0.00 0.00 55.97 55.24 2jvv s LYS 159 Cb -0.15 -4.21 -0.01 0.00 -0.52 0.00 0.00 37.83 32.95 2jvv s LYS 159 CO 0.05 -1.80 -0.15 0.08 -0.92 0.00 0.00 175.35 172.61 2jvv s VAL 160 N 4.16 1.19 0.05 3.17 1.01 -0.78 0.16 120.40 129.37 2jvv s VAL 160 Ca 0.24 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2jvv s VAL 160 Cb -0.16 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2jvv s VAL 160 CO 0.11 0.34 0.03 -0.94 0.00 0.00 0.00 175.10 174.65 2jvv s SER 161 N -0.23 5.25 -0.12 3.32 1.04 -1.18 -1.03 113.70 120.75 2jvv s SER 161 Ca 0.03 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.42 2jvv s SER 161 Cb -0.07 -1.35 -0.01 0.00 0.10 0.00 0.00 66.02 64.68 2jvv s SER 161 CO -0.00 0.21 -0.15 -0.69 0.98 0.00 0.00 173.24 173.59 2jvv s VAL 162 N -1.26 2.84 -0.95 5.02 1.01 -1.21 -3.96 120.40 121.89 2jvv s VAL 162 Ca 0.25 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 2jvv s VAL 162 Cb -0.12 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2jvv s VAL 162 CO 0.17 0.53 1.66 -0.55 0.00 0.00 0.00 175.10 176.91 2jvv s SER 163 N 0.34 5.91 -0.11 3.32 0.15 -1.26 -2.63 113.70 119.42 2jvv s SER 163 Ca -0.13 -1.06 -0.03 0.00 0.70 0.00 0.00 55.95 55.44 2jvv s SER 163 Cb -0.16 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.55 2jvv s SER 163 CO 0.06 -2.04 0.01 -0.63 1.20 0.00 0.00 173.24 171.84 2jvv s ILE 164 N 7.18 4.36 0.00 6.45 1.01 -1.22 -4.97 121.20 134.01 2jvv s ILE 164 Ca 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.99 2jvv s ILE 164 Cb -0.03 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2jvv s ILE 164 CO -0.05 0.57 0.00 0.49 0.00 0.00 0.00 174.94 175.96 2jvv n PHE 165 N 2.50 0.00 -1.65 3.97 3.72 -1.26 -1.62 117.46 123.12 2jvv n PHE 165 Ca -0.18 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.22 2jvv n PHE 165 Cb 0.53 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.25 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 0.00 5.31 3.01 1.37 0.00 -1.26 -4.99 105.19 108.63 2jvv n GLY 166 Ca 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2jvv n GLY 166 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jvv s ARG 167 N -3.30 0.17 0.27 1.61 6.06 -0.64 -5.13 118.95 117.98 2jvv s ARG 167 Ca 0.41 0.39 -0.29 0.00 -2.50 0.00 0.00 55.73 53.73 2jvv s ARG 167 Cb 0.38 -0.08 -0.09 0.00 0.06 0.00 0.00 34.95 35.22 2jvv s ARG 167 CO -0.05 -0.12 1.15 0.00 -2.50 0.00 0.00 175.30 173.78 2jvv s ALA 168 N 0.88 3.43 -0.65 6.12 0.00 -1.26 -3.44 121.76 126.85 2jvv s ALA 168 Ca -0.06 0.97 0.05 0.00 0.00 0.00 0.00 51.96 52.92 2jvv s ALA 168 Cb -0.08 -3.37 0.20 0.00 0.00 0.00 0.00 23.12 19.87 2jvv s ALA 168 CO -0.05 -0.29 0.58 2.41 0.00 0.00 0.00 175.76 178.42 2jvv n THR 169 N 1.42 1.59 -1.54 0.00 -1.04 -1.08 -4.96 114.28 108.67 2jvv n THR 169 Ca 0.00 -4.86 -0.46 0.00 -2.04 0.00 0.00 64.05 56.69 2jvv n THR 169 Cb 0.44 -2.11 -0.05 0.00 -1.82 0.00 0.00 70.33 66.80 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 1.57 1.64 -4.24 -2.82 -0.04 -1.26 -3.36 135.00 126.49 2jvv n PRO 170 Ca 0.24 0.46 -0.18 0.00 -0.04 0.00 0.00 63.50 63.99 2jvv n PRO 170 Cb 0.39 -2.90 -0.11 0.00 -0.04 0.00 0.00 33.50 30.84 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 7.65 1.31 -0.23 0.52 -7.23 -0.20 -4.94 120.40 117.29 2jvv s VAL 171 Ca 1.04 -1.73 -0.10 0.00 -1.81 0.00 0.00 61.98 59.38 2jvv s VAL 171 Cb -0.56 -1.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2jvv s VAL 171 CO 0.42 -0.43 0.14 -1.61 -0.31 0.00 0.00 175.10 173.30 2jvv s GLU 172 N -2.71 4.05 0.08 4.82 2.02 -1.26 -1.87 118.70 123.83 2jvv s GLU 172 Ca 0.09 -0.28 0.09 0.00 0.02 0.00 0.00 54.97 54.89 2jvv s GLU 172 Cb -0.05 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 2jvv s GLU 172 CO 0.03 0.10 -0.23 -0.51 0.02 0.00 0.00 175.26 174.67 2jvv s LEU 173 N 0.93 2.23 1.08 1.80 2.01 -0.81 -4.85 118.68 121.08 2jvv s LEU 173 Ca 0.07 -0.63 -0.13 0.00 0.01 0.00 0.00 54.13 53.46 2jvv s LEU 173 Cb -0.13 -1.06 0.23 0.00 0.01 0.00 0.00 46.19 45.24 2jvv s LEU 173 CO 0.03 0.16 1.06 -1.81 1.01 0.00 0.00 176.35 176.80 2jvv s ASP 174 N -1.56 1.81 0.27 2.29 1.01 -1.26 -1.93 116.67 117.30 2jvv s ASP 174 Ca 0.09 1.37 -0.01 0.00 0.71 0.00 0.00 52.55 54.71 2jvv s ASP 174 Cb -0.10 -2.09 0.38 0.00 1.01 0.00 0.00 42.92 42.12 2jvv s ASP 174 CO 0.03 -3.66 1.80 -0.26 0.21 0.00 0.00 175.17 173.29 2jvv h PHE 175 N -2.26 0.83 0.00 4.23 0.04 -1.87 -2.34 116.94 115.57 2jvv h PHE 175 Ca -0.58 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 59.98 2jvv h PHE 175 Cb 1.33 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.23 2jvv h PHE 175 CO 0.28 0.73 -0.59 0.66 -0.60 0.00 0.00 178.31 178.79 2jvv h SER 176 N 0.75 0.00 0.42 2.17 4.64 -1.95 -3.18 113.55 116.41 2jvv h SER 176 Ca 0.16 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 2jvv h SER 176 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2jvv h SER 176 CO 0.01 0.59 -0.24 1.56 -0.87 0.00 0.00 176.83 177.87 2jvv h GLN 177 N 0.00 0.00 -5.99 4.77 4.20 -1.76 -3.44 115.11 112.89 2jvv h GLN 177 Ca -0.01 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.16 2jvv h GLN 177 Cb 1.45 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 29.07 2jvv h GLN 177 CO 0.08 0.24 -0.77 0.14 -0.67 0.00 0.00 178.83 177.84 2jvv s VAL 178 N -4.17 1.98 0.21 -0.54 -7.23 -1.05 -2.47 120.40 107.13 2jvv s VAL 178 Ca -0.02 -2.06 0.10 0.00 -1.81 0.00 0.00 61.98 58.18 2jvv s VAL 178 Cb 0.14 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2jvv s VAL 178 CO 0.66 -0.36 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.26 2jvv s GLU 179 N -3.05 1.90 0.38 4.82 2.12 0.68 -4.81 118.70 120.73 2jvv s GLU 179 Ca 0.20 -1.44 -0.26 0.00 0.36 0.00 0.00 54.97 53.83 2jvv s GLU 179 Cb -0.05 -2.02 -0.09 0.00 0.26 0.00 0.00 34.13 32.24 2jvv s GLU 179 CO 0.08 0.40 1.20 0.15 -0.54 0.00 0.00 175.26 176.55 2jvv s LYS 180 N -3.03 4.15 0.00 4.30 1.02 -1.26 0.25 119.74 125.17 2jvv s LYS 180 Ca 0.26 1.92 0.05 0.00 0.02 0.00 0.00 55.97 58.22 2jvv s LYS 180 Cb -0.08 -2.80 0.28 0.00 -0.52 0.00 0.00 37.83 34.72 2jvv s LYS 180 CO 0.15 -0.26 0.76 0.00 -0.92 0.00 0.00 175.35 175.07