#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jj6 s ARG 140 N 0.00 4.58 0.70 1.61 3.52 -1.26 -5.02 118.95 123.08 1jj6 s ARG 140 Ca 0.00 1.81 -0.12 0.00 -0.13 0.00 0.00 55.73 57.29 1jj6 s ARG 140 Cb 0.00 -3.13 0.02 0.00 -1.56 0.00 0.00 34.95 30.28 1jj6 s ARG 140 CO 0.00 0.15 1.08 -1.25 -0.81 0.00 0.00 175.30 174.48 1jj6 s PRO 141 N -1.56 2.70 0.65 5.12 0.04 -1.26 -5.02 135.00 135.68 1jj6 s PRO 141 Ca 0.46 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.55 1jj6 s PRO 141 Cb -0.32 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1jj6 s PRO 141 CO 0.41 -1.30 1.06 1.03 0.04 0.00 0.00 177.00 178.24 1jj6 s ARG 142 N -4.61 3.08 0.17 4.56 0.52 -1.26 -4.97 118.95 116.44 1jj6 s ARG 142 Ca 0.62 1.07 0.03 0.00 -0.52 0.00 0.00 55.73 56.94 1jj6 s ARG 142 Cb -0.17 -2.01 0.01 0.00 0.52 0.00 0.00 34.95 33.31 1jj6 s ARG 142 CO 0.49 -0.99 1.39 0.00 0.02 0.00 0.00 175.30 176.21 1jj6 h ALA 143 N -0.22 0.55 -3.31 2.13 0.00 -2.01 -3.44 119.26 112.95 1jj6 h ALA 143 Ca -0.45 -0.72 -0.47 0.00 0.00 0.00 0.00 54.91 53.27 1jj6 h ALA 143 Cb 1.21 -0.08 -0.36 0.00 0.00 0.00 0.00 17.79 18.56 1jj6 h ALA 143 CO 0.57 0.92 -0.79 0.96 0.00 0.00 0.00 179.25 180.91 1jj6 s ILE 144 N -3.22 0.74 1.10 0.00 -4.36 -1.26 -5.04 121.20 109.16 1jj6 s ILE 144 Ca -0.02 -0.17 -0.17 0.00 -0.26 0.00 0.00 60.65 60.03 1jj6 s ILE 144 Cb 0.10 -0.78 0.24 0.00 1.25 0.00 0.00 42.46 43.28 1jj6 s ILE 144 CO 0.82 0.30 1.15 0.54 0.24 0.00 0.00 174.94 177.99 1jj6 s ASN 145 N 1.39 1.81 0.26 4.36 2.20 -1.26 -4.71 114.94 118.99 1jj6 s ASN 145 Ca -0.03 0.66 -0.04 0.00 -0.94 0.00 0.00 52.86 52.51 1jj6 s ASN 145 Cb -0.13 -0.94 0.32 0.00 -2.00 0.00 0.00 41.25 38.49 1jj6 s ASN 145 CO -0.03 -3.58 1.90 0.11 -2.94 0.00 0.00 177.10 172.56 1jj6 h LYS 146 N -2.21 1.16 -0.13 3.55 6.56 -2.01 -0.41 116.57 123.07 1jj6 h LYS 146 Ca -0.47 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.01 1jj6 h LYS 146 Cb 1.29 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 32.71 1jj6 h LYS 146 CO 0.41 0.83 0.07 0.45 -2.06 0.00 0.00 179.45 179.14 1jj6 h HIS 147 N 1.17 0.13 -0.15 -1.35 3.86 -1.99 0.24 115.15 117.06 1jj6 h HIS 147 Ca 0.30 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.46 1jj6 h HIS 147 Cb -0.01 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1jj6 h HIS 147 CO 0.01 0.08 -0.15 0.93 0.86 0.00 0.00 177.93 179.66 1jj6 h GLU 148 N 0.15 0.24 0.65 2.45 5.08 -1.83 -1.13 114.58 120.20 1jj6 h GLU 148 Ca 0.05 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1jj6 h GLU 148 Cb -0.00 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1jj6 h GLU 148 CO -0.02 0.39 -0.31 1.96 -1.00 0.00 0.00 179.01 180.03 1jj6 h GLN 149 N 0.23 -0.84 -0.98 2.33 4.20 -0.33 0.88 115.11 120.60 1jj6 h GLN 149 Ca 0.05 0.06 0.16 0.00 0.06 0.00 0.00 58.65 58.97 1jj6 h GLN 149 Cb 0.40 0.19 -0.10 0.00 0.30 0.00 0.00 27.48 28.28 1jj6 h GLN 149 CO 0.02 -0.52 0.60 1.49 -0.67 0.00 0.00 178.83 179.75 1jj6 h GLU 150 N -1.07 0.82 0.44 1.46 4.57 -0.75 0.18 114.58 120.23 1jj6 h GLU 150 Ca -0.09 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 1jj6 h GLU 150 Cb 0.71 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1jj6 h GLU 150 CO 0.15 0.54 -0.21 0.37 -1.18 0.00 0.00 179.01 178.68 1jj6 h GLN 151 N 0.84 -0.57 -1.24 1.92 4.15 -1.08 -3.08 115.11 116.05 1jj6 h GLN 151 Ca 0.53 0.04 0.36 0.00 0.77 0.00 0.00 58.65 60.35 1jj6 h GLN 151 Cb 0.70 0.13 -0.09 0.00 0.21 0.00 0.00 27.48 28.43 1jj6 h GLN 151 CO -0.33 -0.38 0.84 0.82 -1.93 0.00 0.00 178.83 177.85 1jj6 h ILE 152 N -0.79 0.33 0.52 2.39 2.04 -0.37 0.17 117.51 121.81 1jj6 h ILE 152 Ca -0.06 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1jj6 h ILE 152 Cb 0.45 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1jj6 h ILE 152 CO 0.10 0.03 -0.37 -1.28 0.00 0.00 0.00 178.15 176.63 1jj6 h SER 153 N 0.16 -0.95 -0.44 1.72 0.87 -0.58 -1.66 113.55 112.67 1jj6 h SER 153 Ca 0.68 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 61.36 1jj6 h SER 153 Cb 2.21 0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 64.41 1jj6 h SER 153 CO -0.23 -0.55 0.16 0.03 -0.53 0.00 0.00 176.83 175.71 1jj6 h ARG 154 N -0.86 0.33 -0.72 2.24 3.08 -0.62 -1.48 114.38 116.36 1jj6 h ARG 154 Ca -0.06 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.12 1jj6 h ARG 154 Cb 0.72 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.60 1jj6 h ARG 154 CO 0.03 0.22 0.20 -0.07 -1.07 0.00 0.00 179.97 179.27 1jj6 h LEU 155 N 0.34 0.08 -0.89 3.04 3.38 -1.08 0.15 115.31 120.32 1jj6 h LEU 155 Ca 0.21 0.13 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 1jj6 h LEU 155 Cb 0.19 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1jj6 h LEU 155 CO -0.20 0.01 -0.52 -0.07 0.09 0.00 0.00 178.44 177.75 1jj6 h LEU 156 N 0.31 0.10 -0.76 1.67 3.38 -0.53 -2.13 115.31 117.36 1jj6 h LEU 156 Ca 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1jj6 h LEU 156 Cb 0.65 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1jj6 h LEU 156 CO -0.46 0.60 0.00 -0.33 0.09 0.00 0.00 178.44 178.34 1jj6 h GLU 157 N 0.07 0.00 -0.34 1.13 5.08 -0.08 -1.13 114.58 119.32 1jj6 h GLU 157 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1jj6 h GLU 157 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1jj6 h GLU 157 CO 0.07 0.00 0.00 0.36 -1.00 0.00 0.00 179.01 178.44 1jj6 n LYS 158 N -2.67 2.07 -1.28 2.33 0.00 -0.14 -4.94 118.16 113.54 1jj6 n LYS 158 Ca 0.02 -1.64 0.00 0.00 -0.00 0.00 0.00 58.31 56.70 1jj6 n LYS 158 Cb 0.33 -1.42 0.00 0.00 -0.00 0.00 0.00 35.03 33.94 1jj6 n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1jj6 n GLY 159 N 1.28 0.65 3.70 2.58 0.00 -0.43 -5.05 105.19 107.92 1jj6 n GLY 159 Ca 0.17 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1jj6 n GLY 159 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jj6 s HIS 160 N -2.00 3.55 0.19 1.61 4.02 -0.86 -5.00 115.29 116.80 1jj6 s HIS 160 Ca 0.00 1.47 -0.32 0.00 1.02 0.00 0.00 55.06 57.23 1jj6 s HIS 160 Cb 0.00 -3.04 -0.11 0.00 -1.02 0.00 0.00 32.58 28.41 1jj6 s HIS 160 CO 0.00 -0.09 1.63 -1.25 1.02 0.00 0.00 174.74 176.05 1jj6 s PRO 161 N 1.46 4.17 0.46 8.40 0.04 -1.26 -4.58 135.00 143.70 1jj6 s PRO 161 Ca 0.45 2.47 0.19 0.00 0.04 0.00 0.00 61.00 64.15 1jj6 s PRO 161 Cb -0.19 -3.11 1.16 0.00 0.04 0.00 0.00 34.50 32.40 1jj6 s PRO 161 CO 0.20 -0.66 1.95 0.00 0.04 0.00 0.00 177.00 178.52 1jj6 h ARG 162 N 6.68 0.27 -0.13 4.56 3.08 -1.99 -0.41 114.38 126.44 1jj6 h ARG 162 Ca -0.43 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.65 1jj6 h ARG 162 Cb 1.20 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 31.13 1jj6 h ARG 162 CO 0.92 0.18 -0.26 0.37 -1.07 0.00 0.00 179.97 180.11 1jj6 h GLN 163 N 0.28 -0.32 -0.18 0.04 5.75 -1.95 0.14 115.11 118.88 1jj6 h GLN 163 Ca 0.32 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.82 1jj6 h GLN 163 Cb 0.87 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 1jj6 h GLN 163 CO -0.07 -0.21 0.02 1.96 -2.65 0.00 0.00 178.83 177.87 1jj6 h GLN 164 N -0.33 0.30 -0.87 1.69 1.08 -1.48 -2.41 115.11 113.09 1jj6 h GLN 164 Ca 0.10 -0.09 0.11 0.00 -1.45 0.00 0.00 58.65 57.32 1jj6 h GLN 164 Cb 0.48 -0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.80 1jj6 h GLN 164 CO -0.32 0.48 0.50 -0.07 -0.95 0.00 0.00 178.83 178.48 1jj6 h LEU 165 N 0.08 0.72 -0.11 1.46 3.38 -1.07 -0.54 115.31 119.23 1jj6 h LEU 165 Ca 0.05 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1jj6 h LEU 165 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1jj6 h LEU 165 CO 0.01 0.39 0.05 0.00 0.09 0.00 0.00 178.44 178.98 1jj6 h ALA 166 N 1.49 0.14 -0.76 1.53 0.00 -0.60 -0.15 119.26 120.91 1jj6 h ALA 166 Ca 0.43 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1jj6 h ALA 166 Cb 0.42 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1jj6 h ALA 166 CO -0.26 -0.30 0.46 0.82 0.00 0.00 0.00 179.25 179.96 1jj6 h ILE 167 N 0.06 1.04 -0.17 0.00 2.04 -0.86 -0.66 117.51 118.95 1jj6 h ILE 167 Ca 0.04 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 1jj6 h ILE 167 Cb 0.11 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1jj6 h ILE 167 CO -0.01 0.16 -0.30 0.40 0.00 0.00 0.00 178.15 178.40 1jj6 h ILE 168 N 0.87 1.35 -0.00 -0.67 2.04 -0.87 -3.17 117.51 117.05 1jj6 h ILE 168 Ca 0.33 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1jj6 h ILE 168 Cb 0.12 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1jj6 h ILE 168 CO -0.15 0.46 -0.01 0.49 0.00 0.00 0.00 178.15 178.94 1jj6 n PHE 169 N -4.37 0.00 -3.25 1.37 3.01 -0.09 -4.92 117.46 109.21 1jj6 n PHE 169 Ca -0.06 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.24 1jj6 n PHE 169 Cb 0.47 -0.03 0.07 0.00 -0.01 0.00 0.00 39.48 39.98 1jj6 n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jj6 n GLY 170 N 1.06 -0.21 3.18 1.37 0.00 -0.36 -5.03 105.19 105.21 1jj6 n GLY 170 Ca 0.22 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 1jj6 n GLY 170 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1jj6 s ILE 171 N -3.27 0.37 0.59 -0.61 -4.36 -0.61 -5.05 121.20 108.27 1jj6 s ILE 171 Ca 0.23 -1.92 -0.19 0.00 -0.26 0.00 0.00 60.65 58.51 1jj6 s ILE 171 Cb -0.10 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 1jj6 s ILE 171 CO 0.58 -0.57 1.17 -0.83 0.24 0.00 0.00 174.94 175.52 1jj6 s GLY 172 N -3.08 2.63 0.16 6.27 0.00 -1.26 -4.44 107.32 107.60 1jj6 s GLY 172 Ca 0.21 0.89 -0.10 0.00 0.00 0.00 0.00 44.72 45.72 1jj6 s GLY 172 CO 0.00 1.27 1.56 -2.08 0.00 0.00 0.00 173.10 173.86 1jj6 h VAL 173 N 0.88 1.27 0.00 1.40 2.07 -1.93 -2.99 116.25 116.95 1jj6 h VAL 173 Ca -0.50 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 1jj6 h VAL 173 Cb 1.28 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1jj6 h VAL 173 CO 0.55 0.47 -0.18 0.77 0.02 0.00 0.00 177.57 179.21 1jj6 h SER 174 N 0.88 0.00 -0.29 0.57 4.64 -1.98 -1.67 113.55 115.70 1jj6 h SER 174 Ca 0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1jj6 h SER 174 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1jj6 h SER 174 CO 0.06 0.18 0.08 0.74 -0.87 0.00 0.00 176.83 177.02 1jj6 h THR 175 N 0.00 1.21 -0.65 2.95 2.02 -1.90 -2.40 112.91 114.14 1jj6 h THR 175 Ca -0.00 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.52 1jj6 h THR 175 Cb 0.52 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 1jj6 h THR 175 CO 0.02 0.23 0.41 -0.07 0.37 0.00 0.00 175.52 176.48 1jj6 h LEU 176 N 0.31 0.69 -1.61 2.58 3.38 -1.26 -0.94 115.31 118.46 1jj6 h LEU 176 Ca 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1jj6 h LEU 176 Cb 0.27 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1jj6 h LEU 176 CO -0.00 0.49 0.22 1.88 0.09 0.00 0.00 178.44 181.12 1jj6 h TYR 177 N 0.82 0.46 -0.03 1.13 0.05 -1.28 0.12 116.97 118.24 1jj6 h TYR 177 Ca 0.25 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 1jj6 h TYR 177 Cb -0.02 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.56 1jj6 h TYR 177 CO -0.04 0.30 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.25 1jj6 h ARG 178 N 0.49 0.08 -0.46 4.88 2.43 -0.78 -2.29 114.38 118.73 1jj6 h ARG 178 Ca 0.13 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1jj6 h ARG 178 Cb -0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1jj6 h ARG 178 CO -0.03 0.55 0.13 1.88 -1.51 0.00 0.00 179.97 181.00 1jj6 h TYR 179 N -0.40 0.75 -3.03 2.20 -1.99 -0.99 -3.39 116.97 110.12 1jj6 h TYR 179 Ca 0.00 -0.08 -0.60 0.00 2.00 0.00 0.00 58.73 60.05 1jj6 h TYR 179 Cb 0.54 -0.21 -0.40 0.00 2.00 0.00 0.00 36.73 38.66 1jj6 h TYR 179 CO 0.10 0.67 -0.75 -0.06 -0.00 0.00 0.00 178.16 178.12 1jj6 s PHE 180 N -5.36 1.89 0.59 4.88 0.40 0.41 -5.11 117.98 115.67 1jj6 s PHE 180 Ca -0.13 -2.22 -0.20 0.00 -0.60 0.00 0.00 56.93 53.79 1jj6 s PHE 180 Cb 0.11 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 1jj6 s PHE 180 CO 0.78 -0.82 1.27 -2.14 0.70 0.00 0.00 175.22 175.01 1jj6 s PRO 181 N 0.74 2.94 0.37 0.24 0.02 -0.86 -4.41 135.00 134.04 1jj6 s PRO 181 Ca 0.15 2.00 0.07 0.00 0.02 0.00 0.00 61.00 63.24 1jj6 s PRO 181 Cb -0.22 -2.02 0.79 0.00 0.02 0.00 0.00 34.50 33.07 1jj6 s PRO 181 CO -0.06 -1.27 1.97 0.00 -0.33 0.00 0.00 177.00 177.30 1jj6 h ALA 182 N 1.01 1.75 0.00 -1.55 0.00 -1.95 0.39 119.26 118.90 1jj6 h ALA 182 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1jj6 h ALA 182 Cb 1.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1jj6 h ALA 182 CO 0.55 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.81 1jj6 n SER 183 N -4.48 0.00 -1.18 0.00 3.41 -1.26 -3.29 113.62 106.82 1jj6 n SER 183 Ca 0.10 -0.15 -0.05 0.00 -0.26 0.00 0.00 58.87 58.51 1jj6 n SER 183 Cb 0.24 -0.17 0.20 0.00 -0.26 0.00 0.00 64.21 64.22 1jj6 n SER 183 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1jj6 n SER 184 N -1.17 2.49 0.00 4.04 3.41 0.14 -5.26 113.62 117.26 1jj6 n SER 184 Ca 0.09 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 1jj6 n SER 184 Cb 0.09 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1jj6 n SER 184 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50