#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jko s ARG 140 N 0.00 4.47 0.49 1.61 3.52 -1.26 -5.01 118.95 122.77 1jko s ARG 140 Ca 0.00 1.04 -0.23 0.00 -0.13 0.00 0.00 55.73 56.41 1jko s ARG 140 Cb 0.00 -3.45 -0.06 0.00 -1.56 0.00 0.00 34.95 29.87 1jko s ARG 140 CO 0.00 0.02 1.26 -1.25 -0.81 0.00 0.00 175.30 174.52 1jko s PRO 141 N 0.89 3.52 1.24 5.12 0.04 -1.26 -4.99 135.00 139.56 1jko s PRO 141 Ca 0.42 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 63.27 1jko s PRO 141 Cb -0.19 -2.37 0.30 0.00 0.04 0.00 0.00 34.50 32.28 1jko s PRO 141 CO 0.21 -0.81 1.04 1.03 0.04 0.00 0.00 177.00 178.50 1jko s ARG 142 N -2.75 -1.47 -0.04 4.56 0.52 -1.26 -4.99 118.95 113.52 1jko s ARG 142 Ca 0.66 0.22 0.14 0.00 -0.52 0.00 0.00 55.73 56.24 1jko s ARG 142 Cb -0.34 -1.54 -0.21 0.00 0.52 0.00 0.00 34.95 33.38 1jko s ARG 142 CO 0.41 -3.94 0.26 0.00 0.02 0.00 0.00 175.30 172.05 1jko n ALA 143 N -4.98 2.36 -3.71 2.13 0.00 -1.26 -4.92 120.51 110.13 1jko n ALA 143 Ca 0.10 -0.44 -0.26 0.00 0.00 0.00 0.00 53.44 52.84 1jko n ALA 143 Cb 0.58 -0.40 -0.17 0.00 0.00 0.00 0.00 19.45 19.47 1jko n ALA 143 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1jko s ILE 144 N -2.85 0.29 0.75 0.00 -4.36 -1.26 -4.97 121.20 108.79 1jko s ILE 144 Ca -0.05 -0.22 -0.11 0.00 -0.26 0.00 0.00 60.65 60.00 1jko s ILE 144 Cb 0.08 -0.73 0.04 0.00 1.25 0.00 0.00 42.46 43.10 1jko s ILE 144 CO 0.58 -0.09 1.08 0.54 0.24 0.00 0.00 174.94 177.29 1jko s ASN 145 N 1.98 4.95 0.66 4.36 2.20 -1.26 -4.72 114.94 123.10 1jko s ASN 145 Ca 0.02 1.42 0.18 0.00 -0.94 0.00 0.00 52.86 53.54 1jko s ASN 145 Cb -0.15 -2.23 0.96 0.00 -2.00 0.00 0.00 41.25 37.83 1jko s ASN 145 CO -0.07 -1.69 1.53 0.07 -2.94 0.00 0.00 177.10 174.00 1jko h LYS 146 N -0.90 0.00 -0.08 3.55 5.09 -2.01 0.64 116.57 122.87 1jko h LYS 146 Ca -0.45 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.24 1jko h LYS 146 Cb 1.24 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.57 1jko h LYS 146 CO 0.59 0.00 -0.11 1.12 -2.09 0.00 0.00 179.45 178.96 1jko h HIS 147 N 0.00 0.26 -0.23 0.07 2.07 -2.00 -3.14 115.15 112.17 1jko h HIS 147 Ca 0.04 -0.09 -0.18 0.00 -2.85 0.00 0.00 60.37 57.29 1jko h HIS 147 Cb 1.32 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 31.25 1jko h HIS 147 CO 0.00 0.69 -0.57 0.93 -3.07 0.00 0.00 177.93 175.91 1jko h GLU 148 N -0.24 0.72 0.00 5.12 4.39 -1.26 -0.66 114.58 122.65 1jko h GLU 148 Ca 0.01 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1jko h GLU 148 Cb 0.66 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1jko h GLU 148 CO 0.03 1.09 0.34 -0.56 -1.16 0.00 0.00 179.01 178.75 1jko h GLN 149 N 0.54 0.00 0.00 2.33 -0.00 -1.26 0.75 115.11 117.47 1jko h GLN 149 Ca 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 58.65 58.35 1jko h GLN 149 Cb 1.15 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 28.58 1jko h GLN 149 CO 0.12 0.00 -2.06 0.39 -0.00 0.00 0.00 178.83 177.27 1jko n GLU 150 N -2.22 0.42 -0.09 0.06 -0.58 -0.85 -3.76 120.64 113.63 1jko n GLU 150 Ca -0.01 0.15 -0.10 0.00 -0.42 0.00 0.00 57.16 56.79 1jko n GLU 150 Cb 0.37 -1.25 -0.02 0.00 -0.57 0.00 0.00 31.44 29.97 1jko n GLU 150 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1jko h GLN 151 N -0.45 0.40 -0.27 3.49 4.15 0.39 -0.43 115.11 122.40 1jko h GLN 151 Ca -0.46 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 58.87 1jko h GLN 151 Cb 1.50 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 29.10 1jko h GLN 151 CO -0.22 0.35 -0.00 0.82 -1.93 0.00 0.00 178.83 177.85 1jko h ILE 152 N 0.35 1.26 -0.81 2.39 2.04 0.18 -0.02 117.51 122.89 1jko h ILE 152 Ca 0.10 -0.92 0.13 0.00 1.00 0.00 0.00 64.86 65.17 1jko h ILE 152 Cb 0.07 1.33 -0.09 0.00 -0.74 0.00 0.00 36.82 37.39 1jko h ILE 152 CO -0.02 0.29 0.41 -1.28 0.00 0.00 0.00 178.15 177.56 1jko h SER 153 N 0.25 0.51 0.26 1.72 0.87 -1.56 0.24 113.55 115.84 1jko h SER 153 Ca 0.08 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1jko h SER 153 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1jko h SER 153 CO 0.01 0.24 -0.13 -0.09 -0.53 0.00 0.00 176.83 176.33 1jko h ARG 154 N 0.62 -0.34 -0.56 2.24 9.65 -0.70 0.87 114.38 126.16 1jko h ARG 154 Ca 0.43 0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.45 1jko h ARG 154 Cb 0.57 0.08 -0.11 0.00 -1.39 0.00 0.00 29.97 29.12 1jko h ARG 154 CO -0.34 -0.15 -0.18 -0.07 2.80 0.00 0.00 179.97 182.03 1jko h LEU 155 N -0.46 -0.66 -1.35 3.80 3.38 0.69 0.17 115.31 120.89 1jko h LEU 155 Ca -0.04 0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1jko h LEU 155 Cb 0.34 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1jko h LEU 155 CO 0.06 -0.22 -0.18 -0.07 0.09 0.00 0.00 178.44 178.11 1jko h LEU 156 N -0.05 0.20 -1.60 1.67 3.38 -0.33 -1.86 115.31 116.72 1jko h LEU 156 Ca 0.27 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1jko h LEU 156 Cb 0.46 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1jko h LEU 156 CO -0.60 0.40 -0.00 1.05 0.09 0.00 0.00 178.44 179.37 1jko h GLU 157 N 0.19 0.00 -0.61 1.13 -0.00 0.18 -0.08 114.58 115.40 1jko h GLU 157 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.40 1jko h GLU 157 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.19 1jko h GLU 157 CO 0.03 0.00 0.00 0.36 -0.00 0.00 0.00 179.01 179.40 1jko n LYS 158 N -3.09 2.93 -2.14 1.06 0.00 -0.41 -4.92 118.16 111.58 1jko n LYS 158 Ca 0.00 -2.05 -0.00 0.00 -0.00 0.00 0.00 58.31 56.27 1jko n LYS 158 Cb 0.29 -1.70 0.00 0.00 -0.00 0.00 0.00 35.03 33.62 1jko n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1jko n GLY 159 N 0.93 -0.66 3.32 2.58 0.00 -0.05 -5.06 105.19 106.25 1jko n GLY 159 Ca 0.19 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 1jko n GLY 159 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jko s HIS 160 N -3.00 2.45 -0.21 1.61 4.02 -1.14 -4.95 115.29 114.07 1jko s HIS 160 Ca 0.00 -0.52 -0.29 0.00 1.02 0.00 0.00 55.06 55.27 1jko s HIS 160 Cb -0.00 -1.57 -0.02 0.00 -1.02 0.00 0.00 32.58 29.97 1jko s HIS 160 CO 0.30 -0.09 1.40 -1.25 1.02 0.00 0.00 174.74 176.13 1jko s PRO 161 N -0.41 4.02 0.25 8.40 0.04 -1.26 -4.62 135.00 141.42 1jko s PRO 161 Ca 0.04 1.58 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 1jko s PRO 161 Cb -0.12 -3.89 0.48 0.00 0.04 0.00 0.00 34.50 31.01 1jko s PRO 161 CO 0.01 -1.00 1.77 0.00 0.04 0.00 0.00 177.00 177.83 1jko h ARG 162 N 9.30 0.63 -0.33 4.56 3.08 -1.98 0.97 114.38 130.60 1jko h ARG 162 Ca -0.29 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 59.81 1jko h ARG 162 Cb 1.12 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1jko h ARG 162 CO 1.00 0.42 0.24 1.96 -1.07 0.00 0.00 179.97 182.52 1jko h GLN 163 N 0.65 0.00 0.06 0.04 1.08 -1.94 0.06 115.11 115.05 1jko h GLN 163 Ca 0.43 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.27 1jko h GLN 163 Cb 0.56 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 1jko h GLN 163 CO -0.33 0.00 -2.12 0.00 -0.95 0.00 0.00 178.83 175.43 1jko n GLN 164 N -4.40 0.70 0.00 1.46 10.64 0.41 -3.21 117.38 122.98 1jko n GLN 164 Ca 0.05 0.21 0.01 0.00 -1.83 0.00 0.00 57.00 55.44 1jko n GLN 164 Cb 0.42 -1.65 0.05 0.00 -0.86 0.00 0.00 30.24 28.19 1jko n GLN 164 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 1jko n LEU 165 N -3.29 0.00 -0.11 2.61 7.94 0.31 -2.36 117.00 122.10 1jko n LEU 165 Ca -0.34 0.42 -0.22 0.00 -1.11 0.00 0.00 56.01 54.76 1jko n LEU 165 Cb 1.04 -0.42 -0.07 0.00 0.53 0.00 0.00 43.42 44.50 1jko n LEU 165 CO 0.39 -0.39 -1.18 0.00 -1.11 0.00 0.00 177.39 175.09 1jko n ALA 166 N -1.42 1.44 -0.20 1.96 0.00 -0.08 -3.83 120.51 118.37 1jko n ALA 166 Ca 0.01 -0.89 -0.11 0.00 0.00 0.00 0.00 53.44 52.44 1jko n ALA 166 Cb 0.02 0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 1jko n ALA 166 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1jko h ILE 167 N -0.84 0.00 0.21 0.00 2.04 -1.43 0.13 117.51 117.61 1jko h ILE 167 Ca -0.50 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1jko h ILE 167 Cb 1.41 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1jko h ILE 167 CO -0.30 0.00 -0.37 0.40 0.00 0.00 0.00 178.15 177.88 1jko h ILE 168 N -0.21 0.00 0.12 -0.67 2.04 -1.73 -3.16 117.51 113.89 1jko h ILE 168 Ca 0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1jko h ILE 168 Cb 0.44 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1jko h ILE 168 CO -0.61 0.00 -0.49 -0.26 0.00 0.00 0.00 178.15 176.80 1jko h PHE 169 N -0.61 -1.41 0.00 1.37 -1.00 -1.60 -3.47 116.94 110.21 1jko h PHE 169 Ca -0.02 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1jko h PHE 169 Cb 0.57 0.60 0.00 0.00 3.61 0.00 0.00 35.95 40.73 1jko h PHE 169 CO -0.31 -0.55 0.00 0.41 -1.61 0.00 0.00 178.31 176.24 1jko n GLY 170 N -1.45 0.97 3.88 -1.45 0.00 0.42 -5.09 105.19 102.48 1jko n GLY 170 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1jko n GLY 170 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1jko s ILE 171 N -0.02 4.56 0.53 -0.61 -4.36 -1.22 -4.95 121.20 115.12 1jko s ILE 171 Ca 0.00 0.59 -0.13 0.00 -0.26 0.00 0.00 60.65 60.85 1jko s ILE 171 Cb 0.00 -3.80 -0.06 0.00 1.25 0.00 0.00 42.46 39.85 1jko s ILE 171 CO 0.00 -0.96 0.95 -0.83 0.24 0.00 0.00 174.94 174.34 1jko s GLY 172 N -4.19 1.87 0.31 6.27 0.00 -1.26 -4.33 107.32 105.99 1jko s GLY 172 Ca 0.53 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.23 1jko s GLY 172 CO 0.51 0.23 1.94 -2.08 0.00 0.00 0.00 173.10 173.69 1jko h VAL 173 N 0.48 1.10 -0.48 1.40 2.07 -1.94 -2.30 116.25 116.59 1jko h VAL 173 Ca -0.46 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1jko h VAL 173 Cb 1.19 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1jko h VAL 173 CO 0.62 0.18 0.09 0.77 0.02 0.00 0.00 177.57 179.25 1jko h SER 174 N 1.01 0.68 0.64 0.57 4.64 -1.99 -0.79 113.55 118.31 1jko h SER 174 Ca 0.35 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1jko h SER 174 Cb 0.10 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1jko h SER 174 CO -0.11 0.70 -0.31 0.74 -0.87 0.00 0.00 176.83 176.97 1jko h THR 175 N 0.70 0.36 -0.40 2.95 2.02 -1.81 -1.45 112.91 115.27 1jko h THR 175 Ca 0.15 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.35 1jko h THR 175 Cb 0.30 0.38 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 1jko h THR 175 CO 0.00 0.01 -0.10 -0.07 0.37 0.00 0.00 175.52 175.73 1jko h LEU 176 N -0.90 -0.38 -2.08 2.58 3.38 -1.21 0.13 115.31 116.83 1jko h LEU 176 Ca -0.09 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1jko h LEU 176 Cb 0.67 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1jko h LEU 176 CO 0.14 -0.13 -0.07 1.88 0.09 0.00 0.00 178.44 180.35 1jko h TYR 177 N 0.00 0.00 -0.20 1.13 0.05 -1.06 0.17 116.97 117.06 1jko h TYR 177 Ca 0.19 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.88 1jko h TYR 177 Cb 0.30 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 1jko h TYR 177 CO -0.36 0.07 -0.24 -0.09 -1.05 0.00 0.00 178.16 176.49 1jko h ARG 178 N 0.00 0.52 -0.00 4.88 2.43 0.11 -2.64 114.38 119.67 1jko h ARG 178 Ca -0.00 -0.29 -0.20 0.00 -0.81 0.00 0.00 59.98 58.68 1jko h ARG 178 Cb 0.15 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1jko h ARG 178 CO 0.01 0.87 -0.87 1.88 -1.51 0.00 0.00 179.97 180.35 1jko h TYR 179 N 0.19 0.39 -2.57 2.20 -1.99 -0.81 -3.39 116.97 110.99 1jko h TYR 179 Ca 0.03 -0.21 -0.60 0.00 2.00 0.00 0.00 58.73 59.95 1jko h TYR 179 Cb 0.79 -0.05 -0.41 0.00 2.00 0.00 0.00 36.73 39.07 1jko h TYR 179 CO 0.08 1.01 -0.68 1.19 -0.00 0.00 0.00 178.16 179.76 1jko n PHE 180 N -3.70 2.56 -1.22 4.88 3.01 0.55 -5.10 117.46 118.45 1jko n PHE 180 Ca -0.04 -4.07 -0.37 0.00 1.01 0.00 0.00 57.45 53.98 1jko n PHE 180 Cb 0.80 -0.47 0.05 0.00 -0.01 0.00 0.00 39.48 39.85 1jko n PHE 180 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1jko n PRO 181 N 1.59 0.18 0.00 -1.08 -0.02 -1.00 -4.62 135.00 130.06 1jko n PRO 181 Ca 0.25 0.09 0.10 0.00 -2.02 0.00 0.00 63.50 61.91 1jko n PRO 181 Cb 0.40 -1.51 0.52 0.00 -0.02 0.00 0.00 33.50 32.89 1jko n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jko n ALA 182 N -2.20 2.09 -0.99 3.55 0.00 -1.26 -1.43 120.51 120.27 1jko n ALA 182 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 1jko n ALA 182 Cb 0.50 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.75 1jko n ALA 182 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jko n SER 183 N -1.19 5.14 0.00 0.00 7.64 -1.26 -5.29 113.62 118.65 1jko n SER 183 Ca 0.11 -3.42 0.00 0.00 1.01 0.00 0.00 58.87 56.57 1jko n SER 183 Cb 0.12 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1jko n SER 183 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83