#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk6 s LYS 117 N 0.00 0.89 0.20 1.61 1.02 -1.26 -4.69 119.74 117.50 1zk6 s LYS 117 Ca 0.00 -1.39 -0.01 0.00 0.02 0.00 0.00 55.97 54.59 1zk6 s LYS 117 Cb 0.00 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.52 1zk6 s LYS 117 CO 0.00 -0.25 0.11 0.96 -0.92 0.00 0.00 175.35 175.26 1zk6 s ILE 118 N -4.02 0.08 -0.00 2.17 -4.36 -0.61 -4.84 121.20 109.61 1zk6 s ILE 118 Ca 0.21 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.65 1zk6 s ILE 118 Cb 0.07 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.32 1zk6 s ILE 118 CO -0.00 -0.07 -0.12 -0.60 0.24 0.00 0.00 174.94 174.39 1zk6 s ARG 119 N -4.13 0.90 0.21 0.37 3.52 -0.09 -0.82 118.95 118.92 1zk6 s ARG 119 Ca 0.37 -0.46 -0.14 0.00 -0.13 0.00 0.00 55.73 55.36 1zk6 s ARG 119 Cb 0.07 -0.88 0.01 0.00 -1.56 0.00 0.00 34.95 32.59 1zk6 s ARG 119 CO 0.11 0.24 0.48 0.00 -0.81 0.00 0.00 175.30 175.31 1zk6 s ALA 120 N -0.38 -0.53 0.10 6.12 0.00 -1.26 -0.96 121.76 124.84 1zk6 s ALA 120 Ca 0.04 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.49 1zk6 s ALA 120 Cb -0.05 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1zk6 s ALA 120 CO -0.00 -0.81 -0.15 -1.12 0.00 0.00 0.00 175.76 173.68 1zk6 s SER 121 N -2.95 4.04 0.18 0.00 0.01 0.02 -1.32 113.70 113.68 1zk6 s SER 121 Ca 0.15 -0.48 -0.00 0.00 1.31 0.00 0.00 55.95 56.94 1zk6 s SER 121 Cb -0.00 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 1zk6 s SER 121 CO 0.03 0.19 0.07 -1.38 0.41 0.00 0.00 173.24 172.56 1zk6 s HIS 122 N -1.12 1.14 -0.19 2.43 -3.43 -0.46 -0.93 115.29 112.72 1zk6 s HIS 122 Ca 0.18 -1.23 -0.03 0.00 -0.80 0.00 0.00 55.06 53.18 1zk6 s HIS 122 Cb -0.11 -0.62 0.06 0.00 -1.43 0.00 0.00 32.58 30.49 1zk6 s HIS 122 CO 0.10 -0.46 0.06 0.42 -2.00 0.00 0.00 174.74 172.86 1zk6 s ILE 123 N -3.96 0.33 -0.25 -5.38 1.01 -0.22 -4.42 121.20 108.30 1zk6 s ILE 123 Ca 0.31 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.42 1zk6 s ILE 123 Cb 0.07 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1zk6 s ILE 123 CO 0.07 -0.26 0.09 -0.22 0.00 0.00 0.00 174.94 174.62 1zk6 s LEU 124 N 1.95 3.54 0.12 2.97 0.20 -1.26 -1.50 118.68 124.70 1zk6 s LEU 124 Ca 0.00 -0.16 0.07 0.00 0.69 0.00 0.00 54.13 54.73 1zk6 s LEU 124 Cb -0.17 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.60 1zk6 s LEU 124 CO -0.10 -0.02 -0.16 0.68 -0.29 0.00 0.00 176.35 176.46 1zk6 s VAL 125 N 1.56 1.48 -0.11 1.68 -7.23 0.04 -0.72 120.40 117.10 1zk6 s VAL 125 Ca 0.06 -1.65 0.30 0.00 -1.81 0.00 0.00 61.98 58.89 1zk6 s VAL 125 Cb -0.15 -1.52 0.37 0.00 0.56 0.00 0.00 36.38 35.63 1zk6 s VAL 125 CO 0.05 -0.28 1.86 0.00 -0.31 0.00 0.00 175.10 176.42 1zk6 h ALA 126 N 3.73 1.00 -2.48 1.32 0.00 -1.90 -1.19 119.26 119.73 1zk6 h ALA 126 Ca -0.42 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1zk6 h ALA 126 Cb 1.19 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 1zk6 h ALA 126 CO 0.46 0.00 -0.15 0.16 0.00 0.00 0.00 179.25 179.73 1zk6 s ASP 127 N -5.68 -0.26 0.48 0.00 1.47 -1.26 -4.67 116.67 106.75 1zk6 s ASP 127 Ca 0.03 0.05 0.25 0.00 1.18 0.00 0.00 52.55 54.06 1zk6 s ASP 127 Cb 0.08 0.39 1.20 0.00 -0.34 0.00 0.00 42.92 44.26 1zk6 s ASP 127 CO 0.57 -0.60 1.96 0.50 0.68 0.00 0.00 175.17 178.28 1zk6 h LYS 128 N 3.25 0.00 -0.14 2.11 3.64 -1.96 -2.70 116.57 120.77 1zk6 h LYS 128 Ca -0.31 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1zk6 h LYS 128 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1zk6 h LYS 128 CO 0.43 0.18 -0.04 0.87 -2.27 0.00 0.00 179.45 178.62 1zk6 h LYS 129 N 0.00 0.21 -0.23 1.90 1.79 -1.99 0.77 116.57 119.01 1zk6 h LYS 129 Ca -0.00 -0.03 -0.19 0.00 -2.18 0.00 0.00 60.65 58.25 1zk6 h LYS 129 Cb 0.52 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1zk6 h LYS 129 CO 0.02 0.26 -0.60 1.15 -1.08 0.00 0.00 179.45 179.20 1zk6 h THR 130 N 0.20 1.29 -0.51 -0.16 2.02 -1.92 -2.59 112.91 111.24 1zk6 h THR 130 Ca 0.05 -1.81 -0.03 0.00 0.77 0.00 0.00 66.41 65.38 1zk6 h THR 130 Cb 0.21 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1zk6 h THR 130 CO 0.01 0.58 0.19 0.00 0.37 0.00 0.00 175.52 176.67 1zk6 h ALA 131 N 0.73 0.66 -0.49 6.16 0.00 -1.26 -2.18 119.26 122.88 1zk6 h ALA 131 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zk6 h ALA 131 Cb 1.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1zk6 h ALA 131 CO 0.13 0.28 0.28 0.93 0.00 0.00 0.00 179.25 180.86 1zk6 h GLU 132 N 0.68 0.67 -0.17 0.00 5.08 -0.89 -0.77 114.58 119.17 1zk6 h GLU 132 Ca 0.17 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1zk6 h GLU 132 Cb 0.22 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1zk6 h GLU 132 CO -0.01 0.49 0.05 1.49 -1.00 0.00 0.00 179.01 180.02 1zk6 h GLU 133 N 0.68 0.27 -0.71 2.33 4.57 -1.22 -2.86 114.58 117.64 1zk6 h GLU 133 Ca 0.18 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1zk6 h GLU 133 Cb 0.01 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1zk6 h GLU 133 CO -0.03 0.40 0.38 0.28 -1.18 0.00 0.00 179.01 178.86 1zk6 h VAL 134 N 0.09 1.21 -0.87 0.32 2.07 -0.96 -1.16 116.25 116.95 1zk6 h VAL 134 Ca 0.05 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1zk6 h VAL 134 Cb 0.25 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 1zk6 h VAL 134 CO -0.00 0.24 0.57 -0.33 0.02 0.00 0.00 177.57 178.06 1zk6 h GLU 135 N 0.99 1.08 -0.32 1.57 5.08 -1.08 -0.38 114.58 121.51 1zk6 h GLU 135 Ca 0.25 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1zk6 h GLU 135 Cb 0.03 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1zk6 h GLU 135 CO -0.04 0.71 -0.05 0.87 -1.00 0.00 0.00 179.01 179.50 1zk6 h LYS 136 N 1.11 0.60 -0.66 2.33 1.57 -1.20 -2.88 116.57 117.44 1zk6 h LYS 136 Ca 0.34 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1zk6 h LYS 136 Cb -0.02 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.19 1zk6 h LYS 136 CO -0.11 0.76 0.33 0.87 -0.57 0.00 0.00 179.45 180.74 1zk6 h LYS 137 N 0.38 0.58 -0.89 3.15 1.79 -0.82 0.03 116.57 120.80 1zk6 h LYS 137 Ca 0.08 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1zk6 h LYS 137 Cb 0.53 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.00 1zk6 h LYS 137 CO 0.03 0.38 0.53 -0.07 -1.08 0.00 0.00 179.45 179.24 1zk6 h LEU 138 N 0.60 1.06 -0.21 2.94 3.38 -1.06 -2.19 115.31 119.83 1zk6 h LEU 138 Ca 0.31 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 58.00 1zk6 h LEU 138 Cb 0.27 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zk6 h LEU 138 CO -0.23 0.82 -0.86 0.11 0.09 0.00 0.00 178.44 178.37 1zk6 h LYS 139 N 1.22 0.54 -0.22 1.13 1.79 -1.22 -3.33 116.57 116.48 1zk6 h LYS 139 Ca 0.32 -0.51 -0.10 0.00 -2.18 0.00 0.00 60.65 58.19 1zk6 h LYS 139 Cb -0.05 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1zk6 h LYS 139 CO -0.06 1.14 -0.28 0.87 -1.08 0.00 0.00 179.45 180.04 1zk6 h LYS 140 N 0.34 0.43 0.00 3.15 1.57 -0.79 -3.47 116.57 117.79 1zk6 h LYS 140 Ca -0.07 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1zk6 h LYS 140 Cb 1.48 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1zk6 h LYS 140 CO 0.16 0.67 0.00 0.41 -0.57 0.00 0.00 179.45 180.12 1zk6 n GLY 141 N -0.36 0.64 3.74 3.86 0.00 -0.87 -5.09 105.19 107.11 1zk6 n GLY 141 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zk6 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zk6 s GLU 142 N 0.00 4.21 0.49 1.61 8.01 -0.92 -4.98 118.70 127.11 1zk6 s GLU 142 Ca 0.00 2.40 -0.21 0.00 0.01 0.00 0.00 54.97 57.17 1zk6 s GLU 142 Cb 0.00 -3.10 -0.07 0.00 -4.31 0.00 0.00 34.13 26.65 1zk6 s GLU 142 CO 0.00 -0.53 1.10 0.15 0.01 0.00 0.00 175.26 175.99 1zk6 s LYS 143 N 0.00 3.67 0.25 1.61 -0.14 -1.26 -4.21 119.74 119.67 1zk6 s LYS 143 Ca 0.63 1.55 -0.04 0.00 -1.36 0.00 0.00 55.97 56.76 1zk6 s LYS 143 Cb -0.44 -2.18 0.36 0.00 -1.68 0.00 0.00 37.83 33.89 1zk6 s LYS 143 CO 0.41 -0.57 1.86 0.35 -0.76 0.00 0.00 175.35 176.65 1zk6 h PHE 144 N 1.64 1.08 -0.53 3.18 3.04 -1.96 -1.00 116.94 122.39 1zk6 h PHE 144 Ca -0.50 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.37 1zk6 h PHE 144 Cb 1.24 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 39.38 1zk6 h PHE 144 CO 0.54 0.55 -0.12 0.93 -2.02 0.00 0.00 178.31 178.19 1zk6 h GLU 145 N 1.06 1.02 -0.32 1.11 5.08 -1.94 -0.39 114.58 120.19 1zk6 h GLU 145 Ca 0.40 -0.39 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1zk6 h GLU 145 Cb 0.17 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1zk6 h GLU 145 CO -0.17 1.07 -0.23 0.22 -1.00 0.00 0.00 179.01 178.90 1zk6 h ASP 146 N 0.89 0.62 0.12 1.42 3.58 -1.77 -2.60 116.42 118.69 1zk6 h ASP 146 Ca 0.13 -0.22 -0.17 0.00 0.42 0.00 0.00 57.03 57.20 1zk6 h ASP 146 Cb 0.69 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 1zk6 h ASP 146 CO 0.05 0.85 -0.64 -0.07 -2.88 0.00 0.00 179.24 176.55 1zk6 h LEU 147 N 0.54 0.57 -1.21 2.28 3.38 -1.08 -3.06 115.31 116.73 1zk6 h LEU 147 Ca 0.08 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1zk6 h LEU 147 Cb 0.69 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1zk6 h LEU 147 CO 0.05 1.06 0.53 0.00 0.09 0.00 0.00 178.44 180.18 1zk6 h ALA 148 N 0.94 1.43 0.00 1.53 0.00 -0.92 0.92 119.26 123.16 1zk6 h ALA 148 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zk6 h ALA 148 Cb 1.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zk6 h ALA 148 CO 0.12 0.53 0.00 1.63 0.00 0.00 0.00 179.25 181.53 1zk6 n LYS 149 N -4.41 0.30 0.00 0.00 5.02 -0.99 -2.90 118.16 115.18 1zk6 n LYS 149 Ca 0.09 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1zk6 n LYS 149 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1zk6 n LYS 149 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1zk6 n GLU 150 N -1.24 2.44 0.00 1.97 2.13 -0.54 -4.93 120.64 120.48 1zk6 n GLU 150 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1zk6 n GLU 150 Cb 0.13 -0.79 0.00 0.00 0.27 0.00 0.00 31.44 31.04 1zk6 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1zk6 n TYR 151 N -1.01 0.00 -1.50 4.31 4.02 0.21 -5.06 117.16 118.12 1zk6 n TYR 151 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 1zk6 n TYR 151 Cb 0.08 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.48 1zk6 n TYR 151 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zk6 s SER 152 N -2.79 4.37 0.00 7.72 0.15 -1.14 -4.69 113.70 117.31 1zk6 s SER 152 Ca 0.00 2.30 0.00 0.00 0.70 0.00 0.00 55.95 58.95 1zk6 s SER 152 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1zk6 s SER 152 CO 0.00 -2.14 0.31 0.35 1.20 0.00 0.00 173.24 172.96 1zk6 n THR 153 N -2.63 0.00 -2.96 6.45 -2.24 0.10 -4.91 114.28 108.08 1zk6 n THR 153 Ca 0.13 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 61.09 1zk6 n THR 153 Cb 0.50 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 1zk6 n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zk6 s ASP 154 N -0.37 6.83 0.61 3.42 -1.08 -1.26 -4.98 116.67 119.83 1zk6 s ASP 154 Ca 0.00 1.46 0.30 0.00 -0.52 0.00 0.00 52.55 53.79 1zk6 s ASP 154 Cb 0.00 -2.45 1.68 0.00 -1.46 0.00 0.00 42.92 40.70 1zk6 s ASP 154 CO 0.00 -0.29 2.05 0.28 0.52 0.00 0.00 175.17 177.73 1zk6 h SER 155 N 2.01 0.00 0.22 -0.34 0.02 -2.01 -1.85 113.55 111.60 1zk6 h SER 155 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1zk6 h SER 155 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1zk6 h SER 155 CO 0.63 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.12 1zk6 n SER 156 N -3.55 0.53 -0.35 3.07 7.64 -1.26 -3.14 113.62 116.56 1zk6 n SER 156 Ca 0.02 0.71 0.12 0.00 1.01 0.00 0.00 58.87 60.72 1zk6 n SER 156 Cb 0.38 -0.79 0.30 0.00 -1.01 0.00 0.00 64.21 63.10 1zk6 n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zk6 h ALA 157 N 2.09 1.61 0.00 -0.43 0.00 -1.60 -0.61 119.26 120.32 1zk6 h ALA 157 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zk6 h ALA 157 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zk6 h ALA 157 CO 0.00 -0.05 -0.02 1.03 0.00 0.00 0.00 179.25 180.21 1zk6 h SER 158 N 0.75 0.00 -0.44 0.00 0.87 -1.81 -1.30 113.55 111.62 1zk6 h SER 158 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1zk6 h SER 158 Cb 0.85 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1zk6 h SER 158 CO -0.38 0.02 0.00 0.29 -0.53 0.00 0.00 176.83 176.23 1zk6 n LYS 159 N -4.02 2.33 -1.34 2.24 5.02 -0.53 -4.90 118.16 116.95 1zk6 n LYS 159 Ca -0.03 -1.71 -0.06 0.00 -2.02 0.00 0.00 58.31 54.49 1zk6 n LYS 159 Cb 0.11 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 1zk6 n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zk6 n GLY 160 N 1.07 0.73 0.88 0.72 0.00 -0.49 -3.33 105.19 104.77 1zk6 n GLY 160 Ca 0.16 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1zk6 n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk6 n GLY 161 N -2.02 1.14 3.64 -0.02 0.00 -0.35 -4.26 105.19 103.32 1zk6 n GLY 161 Ca -0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.50 1zk6 n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zk6 n ASP 162 N 0.00 3.48 -0.05 1.61 2.03 -1.21 -1.36 116.55 121.05 1zk6 n ASP 162 Ca 0.00 0.74 0.13 0.00 0.52 0.00 0.00 54.79 56.18 1zk6 n ASP 162 Cb 0.00 -1.44 0.39 0.00 -0.72 0.00 0.00 41.12 39.35 1zk6 n ASP 162 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1zk6 n LEU 163 N 8.23 0.46 0.00 -2.67 4.77 -0.43 -4.88 117.00 122.47 1zk6 n LEU 163 Ca 0.25 0.07 0.02 0.00 -0.03 0.00 0.00 56.01 56.33 1zk6 n LEU 163 Cb 0.35 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1zk6 n LEU 163 CO 0.71 0.10 -0.03 0.61 -1.33 0.00 0.00 177.39 177.45 1zk6 n GLY 164 N 1.45 -1.74 3.75 -0.72 0.00 -1.26 -4.85 105.19 101.82 1zk6 n GLY 164 Ca 0.08 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1zk6 n GLY 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zk6 s TRP 165 N -0.44 3.32 0.25 1.61 0.52 -1.26 -4.09 118.94 118.86 1zk6 s TRP 165 Ca 0.00 1.41 -0.11 0.00 0.02 0.00 0.00 56.10 57.42 1zk6 s TRP 165 Cb 0.00 -3.51 -0.01 0.00 -1.15 0.00 0.00 33.47 28.80 1zk6 s TRP 165 CO 0.00 -1.44 0.45 -0.59 0.02 0.00 0.00 176.95 175.39 1zk6 s PHE 166 N -0.42 0.51 0.02 -1.98 -0.12 0.00 -4.97 117.98 111.02 1zk6 s PHE 166 Ca 0.52 -0.85 0.03 0.00 -0.05 0.00 0.00 56.93 56.57 1zk6 s PHE 166 Cb -0.35 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.12 1zk6 s PHE 166 CO 0.41 -0.98 -0.08 0.00 -0.05 0.00 0.00 175.22 174.52 1zk6 s ALA 167 N -3.91 0.65 -0.16 1.99 0.00 -1.26 -1.58 121.76 117.49 1zk6 s ALA 167 Ca 0.25 -0.53 0.26 0.00 0.00 0.00 0.00 51.96 51.93 1zk6 s ALA 167 Cb 0.00 -0.08 1.28 0.00 0.00 0.00 0.00 23.12 24.32 1zk6 s ALA 167 CO 0.10 0.09 1.78 1.57 0.00 0.00 0.00 175.76 179.31 1zk6 h LYS 168 N 5.31 0.00 -0.14 0.00 2.10 -1.90 -2.80 116.57 119.13 1zk6 h LYS 168 Ca -0.33 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.36 1zk6 h LYS 168 Cb 1.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 1zk6 h LYS 168 CO 0.46 0.00 0.13 1.49 -2.00 0.00 0.00 179.45 179.52 1zk6 h GLU 169 N 0.00 0.00 0.00 0.07 4.81 -1.95 -3.44 114.58 114.07 1zk6 h GLU 169 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zk6 h GLU 169 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1zk6 h GLU 169 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1zk6 n GLY 170 N -1.46 0.00 0.28 1.92 0.00 -1.18 -5.03 105.19 99.71 1zk6 n GLY 170 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1zk6 n GLY 170 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zk6 h GLN 171 N 0.00 0.00 -4.77 1.61 5.75 -1.79 -3.45 115.11 112.45 1zk6 h GLN 171 Ca 0.00 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.19 1zk6 h GLN 171 Cb 0.00 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 28.40 1zk6 h GLN 171 CO 0.00 0.03 -0.61 -1.64 -2.65 0.00 0.00 178.83 173.96 1zk6 s MET 172 N -3.78 1.34 0.34 1.69 -1.94 -1.26 -4.96 119.30 110.73 1zk6 s MET 172 Ca -0.00 -1.72 -0.28 0.00 -1.71 0.00 0.00 55.69 51.98 1zk6 s MET 172 Cb 0.10 -0.05 -0.12 0.00 2.01 0.00 0.00 34.83 36.77 1zk6 s MET 172 CO 0.54 -0.34 1.26 -3.47 -0.01 0.00 0.00 175.02 173.00 1zk6 n ASP 173 N -0.41 2.63 0.17 3.03 2.03 -1.26 -4.85 116.55 117.89 1zk6 n ASP 173 Ca 0.01 1.20 -0.14 0.00 0.52 0.00 0.00 54.79 56.37 1zk6 n ASP 173 Cb 0.66 -1.47 -0.08 0.00 -0.72 0.00 0.00 41.12 39.51 1zk6 n ASP 173 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1zk6 h GLU 174 N 2.47 -0.36 -0.53 -0.67 4.81 -1.97 -0.66 114.58 117.67 1zk6 h GLU 174 Ca -0.46 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.72 1zk6 h GLU 174 Cb 1.29 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 1zk6 h GLU 174 CO 0.62 -0.20 -0.01 1.15 -0.73 0.00 0.00 179.01 179.85 1zk6 h THR 175 N -0.44 1.25 0.13 0.32 2.02 -1.92 0.14 112.91 114.42 1zk6 h THR 175 Ca -0.04 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 1zk6 h THR 175 Cb 0.33 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1zk6 h THR 175 CO 0.06 0.38 -0.06 0.15 0.37 0.00 0.00 175.52 176.42 1zk6 h PHE 176 N 0.83 -0.17 -0.37 3.16 3.57 -1.84 -2.74 116.94 119.39 1zk6 h PHE 176 Ca 0.15 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 1zk6 h PHE 176 Cb 0.50 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1zk6 h PHE 176 CO 0.03 -0.10 -0.29 0.66 -2.23 0.00 0.00 178.31 176.38 1zk6 h SER 177 N -0.18 0.80 -0.50 0.41 4.64 -0.94 -1.24 113.55 116.54 1zk6 h SER 177 Ca -0.02 -0.32 0.07 0.00 -0.47 0.00 0.00 61.79 61.05 1zk6 h SER 177 Cb 0.14 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1zk6 h SER 177 CO 0.03 1.04 0.33 0.11 -0.87 0.00 0.00 176.83 177.47 1zk6 h LYS 178 N 0.66 0.39 0.05 4.77 1.57 -0.96 -1.96 116.57 121.10 1zk6 h LYS 178 Ca 0.08 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1zk6 h LYS 178 Cb 0.81 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.05 1zk6 h LYS 178 CO 0.07 0.26 -0.40 0.00 -0.57 0.00 0.00 179.45 178.80 1zk6 h ALA 179 N 1.73 -0.01 -0.51 3.86 0.00 -1.19 -3.36 119.26 119.77 1zk6 h ALA 179 Ca 0.22 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1zk6 h ALA 179 Cb 0.35 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1zk6 h ALA 179 CO -0.06 0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.72 1zk6 h ALA 180 N 0.14 2.00 0.00 0.00 0.00 -0.81 -1.83 119.26 118.75 1zk6 h ALA 180 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zk6 h ALA 180 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zk6 h ALA 180 CO 0.08 -0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.41 1zk6 n PHE 181 N -4.47 0.00 -0.38 0.00 3.01 -0.77 -3.83 117.46 111.02 1zk6 n PHE 181 Ca 0.08 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.63 1zk6 n PHE 181 Cb 0.31 -0.24 0.27 0.00 -0.01 0.00 0.00 39.48 39.82 1zk6 n PHE 181 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1zk6 n LYS 182 N -1.24 2.95 -4.48 -1.08 5.02 -0.69 -4.98 118.16 113.67 1zk6 n LYS 182 Ca 0.13 -2.51 -0.24 0.00 -2.02 0.00 0.00 58.31 53.67 1zk6 n LYS 182 Cb 0.18 -1.54 -0.08 0.00 -0.02 0.00 0.00 35.03 33.57 1zk6 n LYS 182 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1zk6 s LEU 183 N -1.21 1.97 0.17 -0.35 2.34 -1.25 -5.14 118.68 115.21 1zk6 s LEU 183 Ca 0.41 -1.63 0.09 0.00 0.06 0.00 0.00 54.13 53.06 1zk6 s LEU 183 Cb 0.23 -0.08 -0.04 0.00 -0.56 0.00 0.00 46.19 45.73 1zk6 s LEU 183 CO 0.25 -0.90 -0.13 -1.59 -1.06 0.00 0.00 176.35 172.92 1zk6 s LYS 184 N -3.73 1.93 0.15 1.48 -2.85 -1.26 -5.03 119.74 110.42 1zk6 s LYS 184 Ca 0.27 -1.29 -0.33 0.00 -1.00 0.00 0.00 55.97 53.62 1zk6 s LYS 184 Cb 0.03 -2.10 -0.13 0.00 -2.06 0.00 0.00 37.83 33.57 1zk6 s LYS 184 CO 0.15 0.44 1.68 2.41 0.10 0.00 0.00 175.35 180.14 1zk6 n THR 185 N 0.22 0.10 -0.45 3.79 -1.04 -1.26 -2.44 114.28 113.21 1zk6 n THR 185 Ca -0.12 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1zk6 n THR 185 Cb 0.55 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1zk6 n THR 185 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zk6 n GLY 186 N 3.78 0.75 3.18 3.41 0.00 -0.58 -4.97 105.19 110.75 1zk6 n GLY 186 Ca 0.17 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 1zk6 n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zk6 s GLU 187 N -0.74 0.85 0.09 1.61 2.56 -1.02 -5.04 118.70 117.00 1zk6 s GLU 187 Ca 0.00 -1.10 0.05 0.00 0.00 0.00 0.00 54.97 53.93 1zk6 s GLU 187 Cb 0.00 -0.65 -0.04 0.00 2.00 0.00 0.00 34.13 35.44 1zk6 s GLU 187 CO 0.00 0.12 -0.02 0.54 -0.56 0.00 0.00 175.26 175.33 1zk6 s VAL 188 N -2.04 3.88 0.02 3.70 0.11 -1.26 -2.36 120.40 122.44 1zk6 s VAL 188 Ca 0.03 -1.02 0.03 0.00 -2.93 0.00 0.00 61.98 58.09 1zk6 s VAL 188 Cb -0.05 -2.83 -0.04 0.00 -1.53 0.00 0.00 36.38 31.93 1zk6 s VAL 188 CO 0.01 0.14 -0.04 -0.55 -3.33 0.00 0.00 175.10 171.33 1zk6 s SER 189 N -2.23 4.80 0.76 3.54 0.15 0.25 -4.99 113.70 115.99 1zk6 s SER 189 Ca 0.24 -0.12 -0.12 0.00 0.70 0.00 0.00 55.95 56.65 1zk6 s SER 189 Cb -0.12 -1.15 0.06 0.00 -1.71 0.00 0.00 66.02 63.10 1zk6 s SER 189 CO 0.17 0.27 1.11 1.51 1.20 0.00 0.00 173.24 177.50 1zk6 s ASP 190 N -1.59 4.38 0.66 5.45 -4.77 -1.26 -4.17 116.67 115.37 1zk6 s ASP 190 Ca 0.19 1.97 -0.17 0.00 -3.30 0.00 0.00 52.55 51.24 1zk6 s ASP 190 Cb -0.11 -2.54 -0.03 0.00 -1.09 0.00 0.00 42.92 39.14 1zk6 s ASP 190 CO 0.10 -2.12 0.82 -2.65 0.70 0.00 0.00 175.17 172.01 1zk6 n PRO 191 N -3.29 0.60 -4.06 2.11 -0.02 -1.26 -4.74 135.00 124.33 1zk6 n PRO 191 Ca 0.10 0.25 -0.12 0.00 -2.02 0.00 0.00 63.50 61.71 1zk6 n PRO 191 Cb 0.52 -2.05 -0.11 0.00 -0.02 0.00 0.00 33.50 31.84 1zk6 n PRO 191 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zk6 s VAL 192 N -1.71 0.50 0.01 -1.45 1.01 0.04 -4.99 120.40 113.80 1zk6 s VAL 192 Ca 0.72 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1zk6 s VAL 192 Cb -0.38 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1zk6 s VAL 192 CO 0.51 -0.44 -0.10 -0.75 0.00 0.00 0.00 175.10 174.31 1zk6 s LYS 193 N -1.78 2.44 0.30 2.72 2.20 -1.26 -0.52 119.74 123.84 1zk6 s LYS 193 Ca -0.09 -0.77 0.04 0.00 -0.36 0.00 0.00 55.97 54.79 1zk6 s LYS 193 Cb -0.09 -2.42 -0.02 0.00 -1.51 0.00 0.00 37.83 33.80 1zk6 s LYS 193 CO -0.00 0.59 0.31 0.25 -0.36 0.00 0.00 175.35 176.14 1zk6 n THR 194 N 1.64 0.00 0.25 3.43 -2.24 -0.44 -4.76 114.28 112.16 1zk6 n THR 194 Ca -0.16 -1.99 0.13 0.00 -2.27 0.00 0.00 64.05 59.75 1zk6 n THR 194 Cb 0.52 1.06 0.61 0.00 -2.10 0.00 0.00 70.33 70.42 1zk6 n THR 194 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1zk6 h GLN 195 N 0.00 0.00 0.00 -0.78 3.07 -2.02 -3.20 115.11 112.18 1zk6 h GLN 195 Ca -0.22 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.26 1zk6 h GLN 195 Cb 1.07 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.58 1zk6 h GLN 195 CO 0.31 0.00 -2.12 0.66 0.09 0.00 0.00 178.83 177.78 1zk6 n TYR 196 N -2.36 0.00 0.00 0.06 4.01 -1.26 -5.11 117.16 112.50 1zk6 n TYR 196 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zk6 n TYR 196 Cb 0.11 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 38.37 1zk6 n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zk6 n GLY 197 N 1.87 -0.49 3.36 2.72 0.00 -1.21 -4.88 105.19 106.56 1zk6 n GLY 197 Ca -0.24 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 1zk6 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zk6 s TYR 198 N 0.00 2.08 0.05 1.61 1.51 -0.45 -1.32 117.35 120.83 1zk6 s TYR 198 Ca 0.00 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1zk6 s TYR 198 Cb 0.00 -1.10 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 1zk6 s TYR 198 CO 0.00 0.33 -0.06 -1.01 -1.11 0.00 0.00 175.55 173.71 1zk6 s HIS 199 N -1.37 0.63 -0.01 2.71 3.76 0.32 -0.78 115.29 120.54 1zk6 s HIS 199 Ca 0.14 -0.70 0.02 0.00 -0.15 0.00 0.00 55.06 54.37 1zk6 s HIS 199 Cb -0.09 -0.39 -0.00 0.00 1.11 0.00 0.00 32.58 33.21 1zk6 s HIS 199 CO 0.06 -0.16 -0.06 0.42 -0.85 0.00 0.00 174.74 174.15 1zk6 s ILE 200 N -2.36 0.52 0.07 0.60 1.01 -0.56 -0.78 121.20 119.70 1zk6 s ILE 200 Ca -0.03 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.40 1zk6 s ILE 200 Cb -0.03 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1zk6 s ILE 200 CO -0.03 0.15 -0.14 -0.63 0.00 0.00 0.00 174.94 174.29 1zk6 s ILE 201 N -0.07 1.09 -0.11 2.92 1.09 -1.26 -1.06 121.20 123.81 1zk6 s ILE 201 Ca 0.01 -1.29 -0.03 0.00 -1.10 0.00 0.00 60.65 58.24 1zk6 s ILE 201 Cb -0.03 -1.06 0.05 0.00 -1.06 0.00 0.00 42.46 40.36 1zk6 s ILE 201 CO -0.00 -0.23 0.13 -0.75 -0.10 0.00 0.00 174.94 173.99 1zk6 s LYS 202 N -1.72 0.03 0.26 2.79 2.20 -0.10 -0.58 119.74 122.61 1zk6 s LYS 202 Ca -0.02 0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 55.63 1zk6 s LYS 202 Cb -0.10 -0.78 -0.09 0.00 -1.51 0.00 0.00 37.83 35.35 1zk6 s LYS 202 CO 0.02 -0.43 1.10 0.21 -0.36 0.00 0.00 175.35 175.89 1zk6 s LYS 203 N 2.23 4.63 0.00 4.03 2.20 -1.00 -0.80 119.74 131.04 1zk6 s LYS 203 Ca 0.04 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.45 1zk6 s LYS 203 Cb -0.13 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1zk6 s LYS 203 CO -0.06 0.18 0.00 0.25 -0.36 0.00 0.00 175.35 175.36 1zk6 n THR 204 N 1.39 0.00 -3.52 3.43 -2.24 -0.13 -1.53 114.28 111.67 1zk6 n THR 204 Ca -0.00 -0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.45 1zk6 n THR 204 Cb 0.45 0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 69.33 1zk6 n THR 204 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zk6 s GLU 205 N -0.86 0.97 0.00 -0.78 2.12 -0.87 -4.83 118.70 114.44 1zk6 s GLU 205 Ca 0.00 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.49 1zk6 s GLU 205 Cb 0.00 0.45 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1zk6 s GLU 205 CO 0.00 -0.32 0.00 -0.85 -0.54 0.00 0.00 175.26 173.55