#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jkp s ARG 140 N 0.00 4.47 0.33 1.61 3.52 -1.26 -5.00 118.95 122.63 1jkp s ARG 140 Ca 0.00 1.19 -0.28 0.00 -0.13 0.00 0.00 55.73 56.51 1jkp s ARG 140 Cb 0.00 -3.48 -0.13 0.00 -1.56 0.00 0.00 34.95 29.79 1jkp s ARG 140 CO 0.00 -0.07 1.15 -0.35 -0.81 0.00 0.00 175.30 175.23 1jkp n PRO 141 N 4.11 1.75 -0.46 5.12 -0.04 -1.26 -4.93 135.00 139.29 1jkp n PRO 141 Ca 0.04 0.61 -0.29 0.00 -0.04 0.00 0.00 63.50 63.82 1jkp n PRO 141 Cb 0.51 -2.11 0.27 0.00 -0.04 0.00 0.00 33.50 32.12 1jkp n PRO 141 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1jkp s ARG 142 N -1.78 -1.83 -0.02 0.54 0.52 -1.26 -4.96 118.95 110.16 1jkp s ARG 142 Ca 0.58 0.55 0.13 0.00 -0.52 0.00 0.00 55.73 56.47 1jkp s ARG 142 Cb -0.62 -1.47 -0.22 0.00 0.52 0.00 0.00 34.95 33.17 1jkp s ARG 142 CO 0.61 -4.25 0.73 0.00 0.02 0.00 0.00 175.30 172.41 1jkp h ALA 143 N -2.99 0.73 -2.56 2.13 0.00 -2.00 -3.47 119.26 111.10 1jkp h ALA 143 Ca -0.56 -1.36 -0.10 0.00 0.00 0.00 0.00 54.91 52.89 1jkp h ALA 143 Cb 1.34 0.42 -0.25 0.00 0.00 0.00 0.00 17.79 19.30 1jkp h ALA 143 CO 0.42 1.50 -0.21 0.96 0.00 0.00 0.00 179.25 181.93 1jkp s ILE 144 N -2.64 -0.01 0.76 0.00 -4.36 -1.26 -4.99 121.20 108.70 1jkp s ILE 144 Ca -0.04 0.04 -0.11 0.00 -0.26 0.00 0.00 60.65 60.28 1jkp s ILE 144 Cb 0.08 -0.67 0.05 0.00 1.25 0.00 0.00 42.46 43.17 1jkp s ILE 144 CO 0.82 0.02 1.14 0.54 0.24 0.00 0.00 174.94 177.70 1jkp s ASN 145 N 0.91 4.89 0.27 4.36 2.20 -1.26 -4.68 114.94 121.62 1jkp s ASN 145 Ca -0.05 0.89 -0.00 0.00 -0.94 0.00 0.00 52.86 52.76 1jkp s ASN 145 Cb -0.06 -1.51 0.62 0.00 -2.00 0.00 0.00 41.25 38.29 1jkp s ASN 145 CO -0.07 -1.67 1.68 0.11 -2.94 0.00 0.00 177.10 174.21 1jkp h LYS 146 N -0.87 0.31 0.21 3.55 6.56 -2.02 1.00 116.57 125.31 1jkp h LYS 146 Ca -0.46 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1jkp h LYS 146 Cb 1.30 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.88 1jkp h LYS 146 CO 0.65 0.20 -0.17 1.25 -2.06 0.00 0.00 179.45 179.33 1jkp h HIS 147 N 0.32 -0.44 -0.41 -1.35 2.76 -1.99 0.20 115.15 114.24 1jkp h HIS 147 Ca 0.50 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.70 1jkp h HIS 147 Cb 0.92 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 30.01 1jkp h HIS 147 CO -0.21 -0.26 0.22 0.93 -1.30 0.00 0.00 177.93 177.31 1jkp h GLU 148 N -0.39 0.42 -0.72 5.26 5.08 -1.22 0.15 114.58 123.17 1jkp h GLU 148 Ca -0.01 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1jkp h GLU 148 Cb 0.35 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 1jkp h GLU 148 CO -0.01 0.28 0.34 1.96 -1.00 0.00 0.00 179.01 180.57 1jkp h GLN 149 N 0.44 0.54 0.82 2.33 4.20 0.16 0.23 115.11 123.83 1jkp h GLN 149 Ca 0.17 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 1jkp h GLN 149 Cb 0.07 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.73 1jkp h GLN 149 CO -0.11 0.36 -0.39 0.93 -0.67 0.00 0.00 178.83 178.95 1jkp h GLU 150 N 0.56 -1.06 -0.88 1.46 5.08 0.15 0.42 114.58 120.32 1jkp h GLU 150 Ca 0.36 0.07 0.11 0.00 -1.00 0.00 0.00 59.36 58.90 1jkp h GLU 150 Cb 0.43 0.24 -0.13 0.00 0.50 0.00 0.00 28.75 29.79 1jkp h GLU 150 CO -0.30 -0.70 -0.49 0.37 -1.00 0.00 0.00 179.01 176.89 1jkp h GLN 151 N -1.28 -0.07 0.25 2.33 4.15 -0.39 0.03 115.11 120.13 1jkp h GLN 151 Ca -0.11 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1jkp h GLN 151 Cb 0.84 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.55 1jkp h GLN 151 CO 0.18 -0.04 -0.12 0.82 -1.93 0.00 0.00 178.83 177.74 1jkp h ILE 152 N -0.07 0.76 -0.77 2.39 2.04 -0.43 -0.88 117.51 120.55 1jkp h ILE 152 Ca 0.22 -0.02 0.20 0.00 1.00 0.00 0.00 64.86 66.27 1jkp h ILE 152 Cb 0.52 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1jkp h ILE 152 CO -0.89 0.00 0.54 -1.28 0.00 0.00 0.00 178.15 176.53 1jkp h SER 153 N -0.35 0.14 0.12 1.72 0.87 0.71 0.42 113.55 117.19 1jkp h SER 153 Ca -0.03 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1jkp h SER 153 Cb 0.26 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1jkp h SER 153 CO 0.06 0.06 -0.06 -0.09 -0.53 0.00 0.00 176.83 176.27 1jkp h ARG 154 N 0.15 -0.15 -0.96 2.24 2.43 -0.58 -2.88 114.38 114.62 1jkp h ARG 154 Ca 0.38 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.74 1jkp h ARG 154 Cb 1.27 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.77 1jkp h ARG 154 CO -0.06 0.31 0.61 -0.07 -1.51 0.00 0.00 179.97 179.25 1jkp h LEU 155 N -0.90 0.66 -1.30 3.80 3.38 0.19 0.20 115.31 121.34 1jkp h LEU 155 Ca -0.02 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1jkp h LEU 155 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1jkp h LEU 155 CO 0.03 0.26 -0.33 -0.07 0.09 0.00 0.00 178.44 178.42 1jkp h LEU 156 N 0.66 0.00 -0.66 1.67 3.38 -0.26 -2.23 115.31 117.87 1jkp h LEU 156 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1jkp h LEU 156 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1jkp h LEU 156 CO -0.28 0.33 -0.08 -0.62 0.09 0.00 0.00 178.44 177.88 1jkp n GLU 157 N -3.90 1.27 0.00 1.13 1.02 0.65 -3.02 120.64 117.79 1jkp n GLU 157 Ca -0.02 -0.66 0.11 0.00 -0.02 0.00 0.00 57.16 56.57 1jkp n GLU 157 Cb 0.40 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1jkp n GLU 157 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1jkp n LYS 158 N -0.29 0.04 0.00 3.49 5.02 -0.78 -4.95 118.16 120.69 1jkp n LYS 158 Ca 0.17 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1jkp n LYS 158 Cb 0.32 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1jkp n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jkp n GLY 159 N 1.48 0.90 3.72 0.72 0.00 -1.17 -5.09 105.19 105.75 1jkp n GLY 159 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1jkp n GLY 159 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jkp s HIS 160 N -2.00 3.03 0.27 1.61 3.76 -0.90 -4.95 115.29 116.11 1jkp s HIS 160 Ca 0.00 0.60 -0.29 0.00 -0.15 0.00 0.00 55.06 55.21 1jkp s HIS 160 Cb 0.00 -3.97 -0.10 0.00 1.11 0.00 0.00 32.58 29.63 1jkp s HIS 160 CO 0.00 -3.55 1.24 -1.25 -0.85 0.00 0.00 174.74 170.33 1jkp s PRO 161 N 1.04 4.45 0.48 8.40 0.04 -1.26 -4.58 135.00 143.57 1jkp s PRO 161 Ca 0.70 2.04 0.13 0.00 0.04 0.00 0.00 61.00 63.91 1jkp s PRO 161 Cb -0.45 -3.15 1.12 0.00 0.04 0.00 0.00 34.50 32.06 1jkp s PRO 161 CO 0.32 -0.08 2.11 0.00 0.04 0.00 0.00 177.00 179.38 1jkp h ARG 162 N 4.13 0.21 -0.50 4.56 3.08 -1.97 -1.20 114.38 122.68 1jkp h ARG 162 Ca -0.47 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.60 1jkp h ARG 162 Cb 1.22 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 1jkp h ARG 162 CO 0.69 0.14 0.27 1.96 -1.07 0.00 0.00 179.97 181.97 1jkp h GLN 163 N 0.22 0.52 0.47 0.04 4.20 -1.96 0.87 115.11 119.46 1jkp h GLN 163 Ca 0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1jkp h GLN 163 Cb 0.03 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1jkp h GLN 163 CO -0.02 0.34 -0.23 1.96 -0.67 0.00 0.00 178.83 180.22 1jkp h GLN 164 N 0.53 -0.61 -1.24 1.46 1.08 -1.63 -2.27 115.11 112.42 1jkp h GLN 164 Ca 0.22 0.04 0.39 0.00 -1.45 0.00 0.00 58.65 57.85 1jkp h GLN 164 Cb 0.09 0.14 -0.12 0.00 -0.05 0.00 0.00 27.48 27.54 1jkp h GLN 164 CO -0.13 -0.40 0.80 -0.07 -0.95 0.00 0.00 178.83 178.07 1jkp h LEU 165 N -0.81 0.29 0.26 1.46 3.38 -1.31 0.19 115.31 118.78 1jkp h LEU 165 Ca -0.06 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1jkp h LEU 165 Cb 0.48 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1jkp h LEU 165 CO 0.11 -0.13 -0.13 0.00 0.09 0.00 0.00 178.44 178.38 1jkp h ALA 166 N 1.61 -0.36 -0.84 1.53 0.00 -0.71 0.11 119.26 120.60 1jkp h ALA 166 Ca 0.77 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.57 1jkp h ALA 166 Cb 2.31 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 20.18 1jkp h ALA 166 CO -0.40 -0.58 0.53 0.82 0.00 0.00 0.00 179.25 179.62 1jkp h ILE 167 N -0.60 1.06 0.55 0.00 2.04 -0.13 -2.08 117.51 118.36 1jkp h ILE 167 Ca -0.04 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1jkp h ILE 167 Cb 0.43 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1jkp h ILE 167 CO 0.06 0.18 -0.26 0.40 0.00 0.00 0.00 178.15 178.52 1jkp h ILE 168 N 0.97 0.00 0.00 -0.67 2.04 -0.87 -3.23 117.51 115.76 1jkp h ILE 168 Ca 0.36 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1jkp h ILE 168 Cb 0.13 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1jkp h ILE 168 CO -0.16 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.48 1jkp n PHE 169 N -4.90 0.00 -3.51 1.37 3.01 0.38 -4.83 117.46 108.99 1jkp n PHE 169 Ca -0.09 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.16 1jkp n PHE 169 Cb 0.29 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.84 1jkp n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jkp n GLY 170 N -0.09 -0.45 3.16 1.37 0.00 -1.10 -5.02 105.19 103.07 1jkp n GLY 170 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1jkp n GLY 170 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1jkp s ILE 171 N -3.33 0.09 0.53 -0.61 -4.36 -0.80 -5.08 121.20 107.65 1jkp s ILE 171 Ca 0.36 -0.72 -0.19 0.00 -0.26 0.00 0.00 60.65 59.84 1jkp s ILE 171 Cb -0.16 -0.65 -0.07 0.00 1.25 0.00 0.00 42.46 42.83 1jkp s ILE 171 CO 0.71 -0.40 1.05 -0.83 0.24 0.00 0.00 174.94 175.71 1jkp s GLY 172 N -1.64 2.38 0.20 6.27 0.00 -1.26 -4.19 107.32 109.07 1jkp s GLY 172 Ca -0.11 0.54 -0.11 0.00 0.00 0.00 0.00 44.72 45.04 1jkp s GLY 172 CO 0.00 0.86 1.81 -2.08 0.00 0.00 0.00 173.10 173.69 1jkp h VAL 173 N 1.13 1.00 -0.29 1.40 2.07 -1.91 -1.03 116.25 118.60 1jkp h VAL 173 Ca -0.49 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1jkp h VAL 173 Cb 1.22 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1jkp h VAL 173 CO 0.58 0.12 0.20 0.77 0.02 0.00 0.00 177.57 179.26 1jkp h SER 174 N 0.64 0.11 -0.13 0.57 4.64 -1.98 -0.96 113.55 116.44 1jkp h SER 174 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1jkp h SER 174 Cb 0.12 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1jkp h SER 174 CO -0.15 0.07 0.05 0.74 -0.87 0.00 0.00 176.83 176.67 1jkp h THR 175 N 0.13 1.16 -0.33 2.95 2.02 -1.58 -2.47 112.91 114.80 1jkp h THR 175 Ca 0.13 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.83 1jkp h THR 175 Cb 0.37 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1jkp h THR 175 CO -0.02 0.15 0.19 -0.07 0.37 0.00 0.00 175.52 176.15 1jkp h LEU 176 N 0.04 0.31 -2.42 2.58 3.38 -1.01 -0.52 115.31 117.67 1jkp h LEU 176 Ca 0.04 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1jkp h LEU 176 Cb 0.20 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1jkp h LEU 176 CO -0.00 0.23 0.07 1.88 0.09 0.00 0.00 178.44 180.71 1jkp h TYR 177 N 0.40 0.00 0.00 1.13 0.05 -1.30 0.72 116.97 117.97 1jkp h TYR 177 Ca 0.13 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 1jkp h TYR 177 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1jkp h TYR 177 CO -0.08 0.00 -0.00 -0.09 -1.05 0.00 0.00 178.16 176.94 1jkp h ARG 178 N 0.00 0.00 0.00 4.88 9.65 -0.73 -2.24 114.38 125.94 1jkp h ARG 178 Ca 0.03 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1jkp h ARG 178 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1jkp h ARG 178 CO -0.00 0.83 0.00 1.88 2.80 0.00 0.00 179.97 185.48 1jkp h TYR 179 N -0.83 0.00 -1.60 2.20 -1.99 0.02 -3.39 116.97 111.38 1jkp h TYR 179 Ca -0.00 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.49 1jkp h TYR 179 Cb 0.83 0.00 -0.27 0.00 2.00 0.00 0.00 36.73 39.30 1jkp h TYR 179 CO 0.22 0.00 -0.59 -0.06 -0.00 0.00 0.00 178.16 177.73 1jkp s PHE 180 N -3.60 -0.87 0.47 4.88 0.40 0.24 -5.08 117.98 114.41 1jkp s PHE 180 Ca 0.02 -0.30 -0.24 0.00 -0.60 0.00 0.00 56.93 55.81 1jkp s PHE 180 Cb 0.09 -0.13 -0.07 0.00 0.51 0.00 0.00 43.02 43.41 1jkp s PHE 180 CO 0.54 -1.04 1.38 -2.14 0.70 0.00 0.00 175.22 174.65 1jkp s PRO 181 N 1.74 3.59 0.67 0.24 0.02 -0.85 -4.26 135.00 136.15 1jkp s PRO 181 Ca 0.16 2.30 0.41 0.00 0.02 0.00 0.00 61.00 63.88 1jkp s PRO 181 Cb -0.11 -2.56 2.22 0.00 0.02 0.00 0.00 34.50 34.07 1jkp s PRO 181 CO -0.09 -0.85 2.25 0.00 -0.33 0.00 0.00 177.00 177.99 1jkp h ALA 182 N 2.14 1.10 -0.50 -1.55 0.00 -1.95 1.54 119.26 120.04 1jkp h ALA 182 Ca -0.51 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1jkp h ALA 182 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1jkp h ALA 182 CO 0.60 -0.09 0.02 -1.13 0.00 0.00 0.00 179.25 178.66 1jkp n SER 183 N -3.04 4.96 -2.30 0.00 3.41 -1.26 -4.08 113.62 111.32 1jkp n SER 183 Ca -0.03 -2.81 -0.18 0.00 -0.26 0.00 0.00 58.87 55.59 1jkp n SER 183 Cb 0.15 -0.67 0.03 0.00 -0.26 0.00 0.00 64.21 63.47 1jkp n SER 183 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1jkp n SER 184 N 0.47 3.92 0.00 4.04 3.41 0.53 -5.22 113.62 120.76 1jkp n SER 184 Ca 0.25 -3.26 0.00 0.00 -0.26 0.00 0.00 58.87 55.59 1jkp n SER 184 Cb 1.08 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1jkp n SER 184 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50