#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv0 s ILE 130 N 0.00 -0.12 -0.02 0.00 -5.25 -1.26 -5.10 121.20 109.45 3dv0 s ILE 130 Ca 0.00 -0.34 -0.01 0.00 -0.99 0.00 0.00 60.65 59.31 3dv0 s ILE 130 Cb 0.00 -0.71 0.02 0.00 2.95 0.00 0.00 42.46 44.72 3dv0 s ILE 130 CO 0.00 -0.41 0.04 0.00 -1.79 0.00 0.00 174.94 172.78 3dv0 s ALA 131 N 2.15 -0.03 0.97 2.27 0.00 -1.26 -2.81 121.76 123.05 3dv0 s ALA 131 Ca 0.05 0.25 -0.14 0.00 0.00 0.00 0.00 51.96 52.12 3dv0 s ALA 131 Cb -0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 3dv0 s ALA 131 CO -0.18 -0.07 0.07 -1.33 0.00 0.00 0.00 175.76 174.24 3dv0 n MET 132 N 3.68 -0.22 -0.68 0.00 2.81 -1.26 -4.73 117.12 116.72 3dv0 n MET 132 Ca -0.21 -0.03 -0.24 0.00 -1.81 0.00 0.00 57.70 55.41 3dv0 n MET 132 Cb 0.55 -1.62 0.21 0.00 -0.71 0.00 0.00 33.22 31.65 3dv0 n MET 132 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3dv0 n PRO 133 N -0.54 -3.13 0.00 0.03 -0.02 -1.26 -2.64 135.00 127.43 3dv0 n PRO 133 Ca 0.04 -1.35 0.00 0.00 -2.02 0.00 0.00 63.50 60.17 3dv0 n PRO 133 Cb 0.54 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 3dv0 n PRO 133 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3dv0 n SER 134 N -4.70 0.00 0.03 2.55 7.64 -1.26 -4.23 113.62 113.65 3dv0 n SER 134 Ca 0.12 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.11 3dv0 n SER 134 Cb 0.48 -0.21 -0.10 0.00 -1.01 0.00 0.00 64.21 63.37 3dv0 n SER 134 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3dv0 n VAL 135 N -0.82 0.19 -0.03 0.44 0.24 -1.08 -2.71 118.33 114.56 3dv0 n VAL 135 Ca 0.00 -0.45 0.03 0.00 -2.04 0.00 0.00 64.34 61.88 3dv0 n VAL 135 Cb 0.00 -0.01 -0.15 0.00 -1.47 0.00 0.00 33.84 32.21 3dv0 n VAL 135 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3dv0 n ARG 136 N -2.29 0.66 0.09 7.34 1.74 -1.20 -2.64 116.66 120.35 3dv0 n ARG 136 Ca -0.02 -0.08 0.01 0.00 -0.77 0.00 0.00 57.85 56.99 3dv0 n ARG 136 Cb 0.53 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 3dv0 n ARG 136 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3dv0 h LYS 137 N 0.00 0.00 0.11 5.56 1.63 -1.88 -1.51 116.57 120.48 3dv0 h LYS 137 Ca -0.20 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.43 3dv0 h LYS 137 Cb 1.47 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.11 3dv0 h LYS 137 CO 0.01 0.44 -0.79 -0.92 -3.45 0.00 0.00 179.45 174.74 3dv0 h TYR 138 N 0.00 0.41 0.00 1.91 3.20 -1.66 -2.20 116.97 118.63 3dv0 h TYR 138 Ca -0.07 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.48 3dv0 h TYR 138 Cb 1.49 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.74 3dv0 h TYR 138 CO 0.00 1.30 -0.08 0.00 -1.64 0.00 0.00 178.16 177.74 3dv0 h ALA 139 N 0.02 1.75 0.09 1.82 0.00 -1.58 -2.23 119.26 119.14 3dv0 h ALA 139 Ca -0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3dv0 h ALA 139 Cb 1.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3dv0 h ALA 139 CO 0.09 0.10 -0.04 -0.09 0.00 0.00 0.00 179.25 179.32 3dv0 h ARG 140 N 0.00 -0.11 -0.05 0.00 2.43 -1.26 -0.09 114.38 115.30 3dv0 h ARG 140 Ca -0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3dv0 h ARG 140 Cb 0.16 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3dv0 h ARG 140 CO 0.01 -0.07 0.40 0.93 -1.51 0.00 0.00 179.97 179.72 3dv0 h GLU 141 N -0.23 0.00 -0.43 0.20 4.39 -1.39 0.97 114.58 118.09 3dv0 h GLU 141 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3dv0 h GLU 141 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3dv0 h GLU 141 CO 0.02 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.50 3dv0 n LYS 142 N -2.96 2.02 -1.48 2.33 4.76 -0.84 -4.90 118.16 117.10 3dv0 n LYS 142 Ca -0.01 -1.41 -0.14 0.00 -2.87 0.00 0.00 58.31 53.89 3dv0 n LYS 142 Cb 0.46 -1.37 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 3dv0 n LYS 142 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dv0 n GLY 143 N 1.02 1.21 3.95 0.72 0.00 0.34 -4.94 105.19 107.49 3dv0 n GLY 143 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 3dv0 n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dv0 s VAL 144 N -2.23 2.02 -0.44 1.61 1.01 -0.05 -5.03 120.40 117.28 3dv0 s VAL 144 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.85 3dv0 s VAL 144 Cb 0.00 -2.87 0.14 0.00 0.00 0.00 0.00 36.38 33.65 3dv0 s VAL 144 CO 0.00 0.00 0.27 -0.62 0.00 0.00 0.00 175.10 174.75 3dv0 s ASP 145 N -4.88 3.29 0.66 3.32 3.68 -1.26 -4.69 116.67 116.79 3dv0 s ASP 145 Ca 0.73 -2.72 0.06 0.00 2.13 0.00 0.00 52.55 52.75 3dv0 s ASP 145 Cb -0.04 -0.87 0.29 0.00 -1.45 0.00 0.00 42.92 40.84 3dv0 s ASP 145 CO 0.51 -0.24 1.15 0.16 0.13 0.00 0.00 175.17 176.88 3dv0 h ILE 146 N 5.03 0.00 0.00 4.11 -0.00 -1.95 0.93 117.51 125.64 3dv0 h ILE 146 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.92 3dv0 h ILE 146 Cb 0.92 0.10 0.00 0.00 -0.00 0.00 0.00 36.82 37.84 3dv0 h ILE 146 CO 0.44 0.00 0.00 -2.11 -0.00 0.00 0.00 178.15 176.48 3dv0 n ARG 147 N -2.59 0.13 -0.00 0.16 -4.01 -1.26 -3.26 116.66 105.82 3dv0 n ARG 147 Ca 0.01 0.19 0.08 0.00 -1.04 0.00 0.00 57.85 57.08 3dv0 n ARG 147 Cb 0.92 -1.67 -0.11 0.00 -3.04 0.00 0.00 32.46 28.56 3dv0 n ARG 147 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 3dv0 n LEU 148 N -1.90 0.58 -4.75 2.89 7.99 0.32 -4.95 117.00 117.18 3dv0 n LEU 148 Ca 0.05 -0.36 -0.39 0.00 -0.01 0.00 0.00 56.01 55.30 3dv0 n LEU 148 Cb 0.33 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.59 3dv0 n LEU 148 CO 0.25 0.14 0.39 -0.69 -1.51 0.00 0.00 177.39 175.97 3dv0 s VAL 149 N -2.78 4.83 0.00 4.08 1.01 -1.20 -5.04 120.40 121.29 3dv0 s VAL 149 Ca 0.03 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.46 3dv0 s VAL 149 Cb 0.12 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3dv0 s VAL 149 CO 0.71 0.38 0.00 0.00 0.00 0.00 0.00 175.10 176.19 3dv0 n GLN 150 N 2.83 0.00 0.00 2.72 0.00 -1.26 -4.96 117.38 116.71 3dv0 n GLN 150 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.96 3dv0 n GLN 150 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 30.24 30.54 3dv0 n GLN 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3dv0 n GLY 151 N 0.00 4.31 2.77 2.61 0.00 -1.26 -4.63 105.19 108.98 3dv0 n GLY 151 Ca 0.00 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 3dv0 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dv0 s THR 152 N -1.76 -0.08 0.00 2.61 2.01 -1.02 -4.82 115.64 112.58 3dv0 s THR 152 Ca 0.00 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.28 3dv0 s THR 152 Cb 0.00 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.38 3dv0 s THR 152 CO 0.00 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 3dv0 n GLY 153 N 4.55 -0.55 0.00 4.40 0.00 -1.18 -4.34 105.19 108.07 3dv0 n GLY 153 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3dv0 n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dv0 n LYS 154 N 0.00 0.00 -0.93 1.61 3.00 -1.26 -4.84 118.16 115.74 3dv0 n LYS 154 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 3dv0 n LYS 154 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 3dv0 n LYS 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 3dv0 n ASN 155 N 0.00 -5.21 0.00 3.14 4.05 -1.26 -3.60 115.26 112.38 3dv0 n ASN 155 Ca 0.00 0.04 0.00 0.00 0.45 0.00 0.00 54.58 55.07 3dv0 n ASN 155 Cb 0.00 -3.23 0.00 0.00 1.23 0.00 0.00 39.78 37.78 3dv0 n ASN 155 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3dv0 n GLY 156 N 0.77 1.83 3.14 8.20 0.00 -1.26 -4.88 105.19 112.98 3dv0 n GLY 156 Ca -0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 3dv0 n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dv0 n ARG 157 N 0.00 -1.99 -1.67 1.61 5.12 -1.12 -2.44 116.66 116.17 3dv0 n ARG 157 Ca 0.00 1.71 -0.44 0.00 -1.93 0.00 0.00 57.85 57.19 3dv0 n ARG 157 Cb 0.00 -4.51 -0.03 0.00 -1.16 0.00 0.00 32.46 26.76 3dv0 n ARG 157 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 3dv0 n VAL 158 N -0.78 0.60 -3.95 1.55 3.14 -1.24 -3.32 118.33 114.33 3dv0 n VAL 158 Ca 0.00 -0.11 -0.32 0.00 -2.96 0.00 0.00 64.34 60.95 3dv0 n VAL 158 Cb 0.54 -2.15 -0.05 0.00 -1.06 0.00 0.00 33.84 31.13 3dv0 n VAL 158 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3dv0 s LEU 159 N 3.80 4.23 0.16 6.55 2.01 -1.26 -4.55 118.68 129.62 3dv0 s LEU 159 Ca 0.88 0.26 -0.15 0.00 0.01 0.00 0.00 54.13 55.12 3dv0 s LEU 159 Cb -0.51 -2.63 0.08 0.00 0.01 0.00 0.00 46.19 43.14 3dv0 s LEU 159 CO 0.43 0.23 1.76 0.11 1.01 0.00 0.00 176.35 179.88 3dv0 h LYS 160 N 3.62 0.30 -2.32 1.70 1.57 -1.92 0.59 116.57 120.11 3dv0 h LYS 160 Ca -0.48 -0.02 -0.46 0.00 -1.87 0.00 0.00 60.65 57.83 3dv0 h LYS 160 Cb 1.18 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.34 3dv0 h LYS 160 CO 0.69 0.20 1.20 -0.85 -0.57 0.00 0.00 179.45 180.12 3dv0 n GLU 161 N -5.00 2.88 0.00 3.15 0.00 -1.26 -2.67 120.64 117.74 3dv0 n GLU 161 Ca 0.02 -1.97 0.00 0.00 0.00 0.00 0.00 57.16 55.21 3dv0 n GLU 161 Cb 0.14 -2.31 0.00 0.00 0.00 0.00 0.00 31.44 29.26 3dv0 n GLU 161 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3dv0 n ASP 162 N 2.24 0.00 0.07 -1.84 -0.08 -0.45 -4.90 116.55 111.59 3dv0 n ASP 162 Ca 0.56 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.95 3dv0 n ASP 162 Cb 0.57 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.01 3dv0 n ASP 162 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dv0 n ILE 163 N -0.13 0.41 0.17 5.18 3.06 0.07 -3.67 119.36 124.44 3dv0 n ILE 163 Ca 0.00 -0.48 0.01 0.00 -2.50 0.00 0.00 62.75 59.79 3dv0 n ILE 163 Cb 0.00 -0.17 0.28 0.00 0.54 0.00 0.00 39.64 40.29 3dv0 n ILE 163 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 3dv0 h ASP 164 N 0.00 0.00 -0.34 9.51 3.32 -1.79 -2.13 116.42 124.99 3dv0 h ASP 164 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3dv0 h ASP 164 Cb 0.95 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 3dv0 h ASP 164 CO 0.00 0.48 0.07 0.00 -1.72 0.00 0.00 179.24 178.07 3dv0 h ALA 165 N 1.52 1.34 -0.03 3.45 0.00 -1.87 -0.95 119.26 122.73 3dv0 h ALA 165 Ca -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3dv0 h ALA 165 Cb 0.87 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3dv0 h ALA 165 CO 0.06 0.46 -0.38 0.35 0.00 0.00 0.00 179.25 179.75 3dv0 h PHE 166 N 0.62 0.06 -0.00 0.00 3.04 -1.53 0.17 116.94 119.30 3dv0 h PHE 166 Ca 0.14 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.07 3dv0 h PHE 166 Cb 0.28 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.78 3dv0 h PHE 166 CO 0.01 0.43 0.00 1.28 -2.02 0.00 0.00 178.31 178.01 3dv0 n LEU 167 N -4.08 0.06 0.00 0.59 4.77 -0.38 -3.53 117.00 114.43 3dv0 n LEU 167 Ca -0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3dv0 n LEU 167 Cb 0.42 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3dv0 n LEU 167 CO 0.39 0.01 -0.36 0.00 -1.33 0.00 0.00 177.39 176.11 3dv0 n ALA 168 N -0.47 1.95 -0.00 -1.18 0.00 -0.23 -5.07 120.51 115.51 3dv0 n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dv0 n ALA 168 Cb 0.01 0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.79 3dv0 n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91