#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 0.65 0.17 1.61 1.02 -1.26 -4.38 119.74 117.55 1zk6 s LYS 117 Ca 0.00 -1.22 -0.01 0.00 0.02 0.00 0.00 55.97 54.76 1zk6 s LYS 117 Cb 0.00 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 1zk6 s LYS 117 CO 0.00 -0.09 0.09 0.96 -0.92 0.00 0.00 175.35 175.39 1zk6 s ILE 118 N -3.75 0.10 0.01 2.17 -5.25 -0.83 -4.88 121.20 108.77 1zk6 s ILE 118 Ca 0.07 -1.96 0.06 0.00 -0.99 0.00 0.00 60.65 57.83 1zk6 s ILE 118 Cb 0.07 -2.30 -0.02 0.00 2.95 0.00 0.00 42.46 43.16 1zk6 s ILE 118 CO -0.08 -0.21 -0.19 -0.60 -1.79 0.00 0.00 174.94 172.06 1zk6 s ARG 119 N -4.10 1.44 0.21 0.37 3.52 -0.11 -1.04 118.95 119.24 1zk6 s ARG 119 Ca 0.32 -0.76 -0.14 0.00 -0.13 0.00 0.00 55.73 55.03 1zk6 s ARG 119 Cb 0.07 -1.44 0.01 0.00 -1.56 0.00 0.00 34.95 32.03 1zk6 s ARG 119 CO 0.07 0.39 0.45 0.00 -0.81 0.00 0.00 175.30 175.40 1zk6 s ALA 120 N -0.58 -0.47 0.11 6.12 0.00 -1.26 -0.94 121.76 124.75 1zk6 s ALA 120 Ca 0.07 -0.62 0.10 0.00 0.00 0.00 0.00 51.96 51.51 1zk6 s ALA 120 Cb -0.08 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 1zk6 s ALA 120 CO 0.00 -0.79 -0.22 -1.12 0.00 0.00 0.00 175.76 173.63 1zk6 s SER 121 N -2.95 3.59 0.20 0.00 0.01 0.03 -1.26 113.70 113.33 1zk6 s SER 121 Ca 0.16 -0.63 -0.00 0.00 1.31 0.00 0.00 55.95 56.79 1zk6 s SER 121 Cb 0.00 -0.40 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 1zk6 s SER 121 CO 0.02 0.19 0.10 -1.38 0.41 0.00 0.00 173.24 172.59 1zk6 s HIS 122 N -1.06 1.21 -0.13 2.43 -3.43 -0.35 -0.90 115.29 113.05 1zk6 s HIS 122 Ca 0.16 -1.29 -0.03 0.00 -0.80 0.00 0.00 55.06 53.09 1zk6 s HIS 122 Cb -0.10 -0.63 0.05 0.00 -1.43 0.00 0.00 32.58 30.46 1zk6 s HIS 122 CO 0.07 -0.53 0.06 0.42 -2.00 0.00 0.00 174.74 172.76 1zk6 s ILE 123 N -4.02 0.12 -0.21 -5.38 1.01 -0.27 -4.40 121.20 108.05 1zk6 s ILE 123 Ca 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.87 1zk6 s ILE 123 Cb 0.07 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 1zk6 s ILE 123 CO 0.10 -0.09 -0.03 -0.22 0.00 0.00 0.00 174.94 174.71 1zk6 s LEU 124 N 2.05 3.05 0.13 2.97 0.20 -1.26 -1.15 118.68 124.67 1zk6 s LEU 124 Ca 0.02 -0.30 0.06 0.00 0.69 0.00 0.00 54.13 54.60 1zk6 s LEU 124 Cb -0.15 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.80 1zk6 s LEU 124 CO -0.07 0.03 -0.14 0.68 -0.29 0.00 0.00 176.35 176.55 1zk6 s VAL 125 N 1.21 1.41 0.12 1.68 -7.23 0.09 -0.69 120.40 116.99 1zk6 s VAL 125 Ca 0.03 -1.80 0.20 0.00 -1.81 0.00 0.00 61.98 58.60 1zk6 s VAL 125 Cb -0.14 -1.63 0.15 0.00 0.56 0.00 0.00 36.38 35.32 1zk6 s VAL 125 CO -0.00 -0.44 1.72 0.00 -0.31 0.00 0.00 175.10 176.07 1zk6 h ALA 126 N 3.37 0.96 -2.47 1.32 0.00 -1.90 -1.22 119.26 119.32 1zk6 h ALA 126 Ca -0.40 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.09 1zk6 h ALA 126 Cb 1.20 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.72 1zk6 h ALA 126 CO 0.52 0.44 -0.15 0.34 0.00 0.00 0.00 179.25 180.40 1zk6 s ASP 127 N -6.38 -0.39 0.56 0.00 -1.08 -1.26 -4.60 116.67 103.51 1zk6 s ASP 127 Ca 0.01 0.53 0.27 0.00 -0.52 0.00 0.00 52.55 52.83 1zk6 s ASP 127 Cb 0.10 0.60 1.47 0.00 -1.46 0.00 0.00 42.92 43.63 1zk6 s ASP 127 CO 0.68 -0.36 1.99 0.50 0.52 0.00 0.00 175.17 178.50 1zk6 h LYS 128 N 4.32 0.00 -0.59 4.34 3.64 -1.96 -1.90 116.57 124.43 1zk6 h LYS 128 Ca -0.28 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1zk6 h LYS 128 Cb 1.17 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1zk6 h LYS 128 CO 0.33 0.00 0.40 0.87 -2.27 0.00 0.00 179.45 178.78 1zk6 h LYS 129 N 0.00 0.29 -0.10 1.90 1.57 -2.00 0.03 116.57 118.27 1zk6 h LYS 129 Ca 0.22 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.78 1zk6 h LYS 129 Cb 0.97 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.22 1zk6 h LYS 129 CO -0.00 0.19 -0.71 1.15 -0.57 0.00 0.00 179.45 179.52 1zk6 h THR 130 N 0.30 1.32 -0.73 -0.16 2.02 -1.78 -3.26 112.91 110.62 1zk6 h THR 130 Ca 0.28 -1.97 -0.04 0.00 0.77 0.00 0.00 66.41 65.44 1zk6 h THR 130 Cb 0.68 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 1zk6 h THR 130 CO -0.06 0.61 0.30 0.00 0.37 0.00 0.00 175.52 176.73 1zk6 h ALA 131 N 0.47 1.15 -0.69 6.16 0.00 -1.31 -2.68 119.26 122.35 1zk6 h ALA 131 Ca -0.06 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1zk6 h ALA 131 Cb 1.35 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1zk6 h ALA 131 CO 0.14 0.62 0.46 0.93 0.00 0.00 0.00 179.25 181.40 1zk6 h GLU 132 N 1.06 0.87 -0.32 0.00 5.08 -1.12 -0.76 114.58 119.39 1zk6 h GLU 132 Ca 0.25 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1zk6 h GLU 132 Cb 0.19 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1zk6 h GLU 132 CO -0.02 0.58 -0.34 1.49 -1.00 0.00 0.00 179.01 179.71 1zk6 h GLU 133 N 0.90 0.80 -0.97 2.33 4.81 -1.55 -3.14 114.58 117.76 1zk6 h GLU 133 Ca 0.26 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1zk6 h GLU 133 Cb -0.05 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1zk6 h GLU 133 CO -0.06 1.06 0.61 0.28 -0.73 0.00 0.00 179.01 180.17 1zk6 h VAL 134 N 0.57 1.26 -0.47 0.32 2.07 -1.11 -0.49 116.25 118.40 1zk6 h VAL 134 Ca 0.05 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1zk6 h VAL 134 Cb 0.93 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1zk6 h VAL 134 CO 0.08 0.26 0.31 -0.33 0.02 0.00 0.00 177.57 177.91 1zk6 h GLU 135 N 1.32 0.42 0.05 1.57 5.08 -1.15 -0.87 114.58 121.01 1zk6 h GLU 135 Ca 0.35 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.54 1zk6 h GLU 135 Cb -0.11 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.06 1zk6 h GLU 135 CO -0.07 0.28 -0.58 0.87 -1.00 0.00 0.00 179.01 178.51 1zk6 h LYS 136 N 0.43 0.31 -0.85 2.33 1.79 -1.34 -3.34 116.57 115.89 1zk6 h LYS 136 Ca 0.20 -0.40 0.12 0.00 -2.18 0.00 0.00 60.65 58.40 1zk6 h LYS 136 Cb 0.24 0.13 -0.08 0.00 -1.58 0.00 0.00 32.23 30.94 1zk6 h LYS 136 CO -0.05 1.12 0.47 0.87 -1.08 0.00 0.00 179.45 180.77 1zk6 h LYS 137 N -0.31 0.70 0.00 3.15 1.79 -0.69 0.08 116.57 121.29 1zk6 h LYS 137 Ca -0.09 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1zk6 h LYS 137 Cb 1.36 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1zk6 h LYS 137 CO 0.11 0.46 0.03 -0.07 -1.08 0.00 0.00 179.45 178.91 1zk6 h LEU 138 N 0.72 0.00 0.00 2.94 3.38 -1.29 -2.53 115.31 118.53 1zk6 h LEU 138 Ca 0.44 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.21 1zk6 h LEU 138 Cb 0.53 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1zk6 h LEU 138 CO -0.31 0.00 -1.79 0.29 0.09 0.00 0.00 178.44 176.72 1zk6 n LYS 139 N -2.88 1.96 0.01 1.13 5.02 -0.28 -4.58 118.16 118.54 1zk6 n LYS 139 Ca -0.03 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1zk6 n LYS 139 Cb 0.09 -1.30 0.32 0.00 -0.02 0.00 0.00 35.03 34.12 1zk6 n LYS 139 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1zk6 h LYS 140 N 0.00 0.51 0.00 1.97 1.57 -0.83 -3.47 116.57 116.32 1zk6 h LYS 140 Ca -0.30 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1zk6 h LYS 140 Cb 1.65 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1zk6 h LYS 140 CO 0.02 0.52 0.00 0.41 -0.57 0.00 0.00 179.45 179.83 1zk6 n GLY 141 N -0.94 0.54 3.74 3.86 0.00 -1.04 -5.09 105.19 106.26 1zk6 n GLY 141 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 4.32 0.52 1.61 8.01 -0.98 -5.01 118.70 127.17 1zk6 s GLU 142 Ca 0.00 2.20 -0.19 0.00 0.01 0.00 0.00 54.97 56.99 1zk6 s GLU 142 Cb 0.00 -3.14 -0.07 0.00 -4.31 0.00 0.00 34.13 26.61 1zk6 s GLU 142 CO 0.00 -0.34 1.07 0.15 0.01 0.00 0.00 175.26 176.15 1zk6 s LYS 143 N -0.33 3.57 0.23 1.61 1.02 -1.26 -4.16 119.74 120.42 1zk6 s LYS 143 Ca 0.58 1.44 -0.07 0.00 0.02 0.00 0.00 55.97 57.94 1zk6 s LYS 143 Cb -0.40 -2.05 0.30 0.00 -0.52 0.00 0.00 37.83 35.16 1zk6 s LYS 143 CO 0.42 -0.64 1.84 0.35 -0.92 0.00 0.00 175.35 176.40 1zk6 h PHE 144 N 1.28 0.91 -0.23 3.18 3.04 -1.95 -0.76 116.94 122.41 1zk6 h PHE 144 Ca -0.49 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.39 1zk6 h PHE 144 Cb 1.24 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1zk6 h PHE 144 CO 0.55 0.46 -0.28 0.93 -2.02 0.00 0.00 178.31 177.95 1zk6 h GLU 145 N 0.91 0.45 -0.16 1.11 5.08 -1.94 -1.33 114.58 118.69 1zk6 h GLU 145 Ca 0.35 -0.18 -0.20 0.00 -1.00 0.00 0.00 59.36 58.33 1zk6 h GLU 145 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1zk6 h GLU 145 CO -0.17 0.69 -0.71 0.22 -1.00 0.00 0.00 179.01 178.04 1zk6 h ASP 146 N 0.39 0.82 0.19 1.42 3.58 -1.76 -3.22 116.42 117.84 1zk6 h ASP 146 Ca 0.05 -0.51 -0.09 0.00 0.42 0.00 0.00 57.03 56.90 1zk6 h ASP 146 Cb 0.70 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1zk6 h ASP 146 CO 0.05 1.30 -0.34 -0.07 -2.88 0.00 0.00 179.24 177.30 1zk6 h LEU 147 N 0.50 0.22 -1.37 2.28 3.38 -0.99 -2.76 115.31 116.57 1zk6 h LEU 147 Ca -0.03 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zk6 h LEU 147 Cb 1.32 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1zk6 h LEU 147 CO 0.14 0.55 0.44 0.00 0.09 0.00 0.00 178.44 179.66 1zk6 h ALA 148 N 1.47 1.55 0.00 1.53 0.00 -1.26 0.70 119.26 123.26 1zk6 h ALA 148 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zk6 h ALA 148 Cb 0.69 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zk6 h ALA 148 CO 0.05 0.40 0.00 1.63 0.00 0.00 0.00 179.25 181.34 1zk6 n LYS 149 N -4.44 0.08 -0.00 0.00 5.02 -1.05 -2.77 118.16 115.00 1zk6 n LYS 149 Ca 0.07 0.20 0.02 0.00 -2.02 0.00 0.00 58.31 56.58 1zk6 n LYS 149 Cb 0.06 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 1zk6 n LYS 149 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zk6 n GLU 150 N -1.76 0.41 0.00 1.97 -0.58 -0.61 -4.88 120.64 115.18 1zk6 n GLU 150 Ca 0.05 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1zk6 n GLU 150 Cb 0.27 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 1zk6 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zk6 n TYR 151 N -1.69 0.00 -1.58 -0.32 4.02 0.14 -5.08 117.16 112.65 1zk6 n TYR 151 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.54 1zk6 n TYR 151 Cb 0.15 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.55 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 -2.14 4.56 0.00 7.72 0.15 -1.11 -4.71 113.70 118.16 1zk6 s SER 152 Ca 0.00 2.25 0.01 0.00 0.70 0.00 0.00 55.95 58.91 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 -2.01 0.31 0.35 1.20 0.00 0.00 173.24 173.08 1zk6 n THR 153 N -2.52 0.00 -2.73 6.45 -2.24 0.14 -4.91 114.28 108.46 1zk6 n THR 153 Ca 0.13 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 1zk6 n THR 153 Cb 0.51 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.52 6.78 0.62 3.42 2.15 -1.26 -4.98 116.67 122.88 1zk6 s ASP 154 Ca 0.01 1.55 0.31 0.00 0.43 0.00 0.00 52.55 54.84 1zk6 s ASP 154 Cb 0.01 -2.49 1.69 0.00 -0.30 0.00 0.00 42.92 41.83 1zk6 s ASP 154 CO 0.02 -0.41 2.04 0.28 -0.17 0.00 0.00 175.17 176.93 1zk6 h SER 155 N 1.59 0.00 0.33 -0.34 0.02 -2.01 -1.61 113.55 111.53 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 0.62 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.11 1zk6 n SER 156 N -3.50 0.14 -0.21 3.07 7.64 -1.26 -3.50 113.62 116.00 1zk6 n SER 156 Ca 0.02 0.55 0.02 0.00 1.01 0.00 0.00 58.87 60.46 1zk6 n SER 156 Cb 0.39 -0.57 0.13 0.00 -1.01 0.00 0.00 64.21 63.14 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 2.27 0.76 0.00 -0.43 0.00 -1.55 -0.92 119.26 119.40 1zk6 h ALA 157 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zk6 h ALA 157 Cb 0.17 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zk6 h ALA 157 CO 0.00 -0.32 -0.03 0.77 0.00 0.00 0.00 179.25 179.67 1zk6 h SER 158 N 0.25 0.00 -0.16 0.00 0.02 -1.83 -1.30 113.55 110.54 1zk6 h SER 158 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1zk6 h SER 158 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1zk6 h SER 158 CO -0.44 0.03 0.00 0.29 -1.14 0.00 0.00 176.83 175.57 1zk6 n LYS 159 N -3.42 1.62 -1.12 3.45 5.02 -0.69 -4.90 118.16 118.11 1zk6 n LYS 159 Ca -0.02 -0.94 -0.02 0.00 -2.02 0.00 0.00 58.31 55.31 1zk6 n LYS 159 Cb 0.14 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.06 0.53 1.23 0.72 0.00 -0.49 -3.59 105.19 104.66 1zk6 n GLY 160 Ca 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.62 1.74 3.68 -0.02 0.00 -0.43 -4.33 105.19 103.20 1zk6 n GLY 161 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 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 3.58 -0.15 1.61 2.03 -1.24 -1.21 116.55 121.18 1zk6 n ASP 162 Ca 0.00 0.96 0.12 0.00 0.52 0.00 0.00 54.79 56.39 1zk6 n ASP 162 Cb 0.00 -1.40 0.19 0.00 -0.72 0.00 0.00 41.12 39.19 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 6.78 0.97 0.00 -2.67 4.77 -0.39 -4.91 117.00 121.56 1zk6 n LEU 163 Ca 0.22 -0.28 0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1zk6 n LEU 163 Cb 0.31 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1zk6 n LEU 163 CO 0.72 0.20 -0.03 0.61 -1.33 0.00 0.00 177.39 177.56 1zk6 n GLY 164 N 1.44 -1.72 3.74 -0.72 0.00 -1.26 -4.84 105.19 101.83 1zk6 n GLY 164 Ca 0.08 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 3.37 0.13 1.61 0.52 -1.26 -3.99 118.94 118.87 1zk6 s TRP 165 Ca 0.00 1.35 -0.09 0.00 0.02 0.00 0.00 56.10 57.38 1zk6 s TRP 165 Cb 0.00 -3.49 -0.00 0.00 -1.15 0.00 0.00 33.47 28.83 1zk6 s TRP 165 CO 0.00 -1.43 0.25 -0.59 0.02 0.00 0.00 176.95 175.21 1zk6 s PHE 166 N 0.04 0.26 0.03 -1.98 -0.12 -0.21 -4.96 117.98 111.03 1zk6 s PHE 166 Ca 0.54 -0.64 0.02 0.00 -0.05 0.00 0.00 56.93 56.80 1zk6 s PHE 166 Cb -0.34 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 41.98 1zk6 s PHE 166 CO 0.37 -0.65 0.02 0.00 -0.05 0.00 0.00 175.22 174.91 1zk6 s ALA 167 N -3.91 3.36 0.31 1.99 0.00 -1.26 -1.97 121.76 120.28 1zk6 s ALA 167 Ca 0.11 -0.98 0.27 0.00 0.00 0.00 0.00 51.96 51.36 1zk6 s ALA 167 Cb 0.04 -1.36 1.28 0.00 0.00 0.00 0.00 23.12 23.08 1zk6 s ALA 167 CO -0.05 0.68 1.99 -0.22 0.00 0.00 0.00 175.76 178.15 1zk6 h LYS 168 N 4.00 0.00 0.00 0.00 3.64 -1.89 -3.16 116.57 119.16 1zk6 h LYS 168 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1zk6 h LYS 168 Cb 1.17 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1zk6 h LYS 168 CO 0.60 0.15 -0.05 0.93 -2.27 0.00 0.00 179.45 178.81 1zk6 h GLU 169 N 0.00 0.00 0.00 1.90 3.07 -1.96 -3.44 114.58 114.15 1zk6 h GLU 169 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zk6 h GLU 169 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1zk6 h GLU 169 CO 0.02 0.05 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 1zk6 n GLY 170 N -0.73 -0.10 0.00 -3.84 0.00 -1.24 -5.04 105.19 94.25 1zk6 n GLY 170 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1zk6 n GLY 170 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zk6 n GLN 171 N 0.00 0.12 -4.34 1.61 6.02 -1.19 -4.80 117.38 114.80 1zk6 n GLN 171 Ca 0.00 0.13 -0.19 0.00 -0.01 0.00 0.00 57.00 56.93 1zk6 n GLN 171 Cb 0.00 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.67 1zk6 n GLN 171 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1zk6 s MET 172 N -2.82 1.63 0.44 -1.09 -1.94 -1.26 -4.96 119.30 109.29 1zk6 s MET 172 Ca 0.14 -1.93 -0.23 0.00 -1.71 0.00 0.00 55.69 51.95 1zk6 s MET 172 Cb 0.13 -0.07 -0.11 0.00 2.01 0.00 0.00 34.83 36.80 1zk6 s MET 172 CO 0.34 -0.48 0.82 -3.47 -0.01 0.00 0.00 175.02 172.22 1zk6 n ASP 173 N -1.01 0.34 0.00 3.03 2.03 -1.26 -4.70 116.55 114.98 1zk6 n ASP 173 Ca 0.01 0.96 0.03 0.00 0.52 0.00 0.00 54.79 56.31 1zk6 n ASP 173 Cb 0.65 -1.26 0.13 0.00 -0.72 0.00 0.00 41.12 39.91 1zk6 n ASP 173 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zk6 n GLU 174 N 0.21 0.05 -0.05 -0.67 1.02 -1.26 -0.97 120.64 118.96 1zk6 n GLU 174 Ca 0.11 0.30 -0.10 0.00 -0.02 0.00 0.00 57.16 57.44 1zk6 n GLU 174 Cb 0.40 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.28 1zk6 n GLU 174 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1zk6 n THR 175 N -1.36 0.60 -0.14 2.62 -1.04 -1.26 -4.50 114.28 109.20 1zk6 n THR 175 Ca 0.02 -0.18 -0.05 0.00 -2.04 0.00 0.00 64.05 61.79 1zk6 n THR 175 Cb 0.05 -1.35 0.03 0.00 -1.82 0.00 0.00 70.33 67.24 1zk6 n THR 175 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1zk6 h PHE 176 N -0.24 0.39 -0.77 -1.42 3.04 -1.82 -2.24 116.94 113.87 1zk6 h PHE 176 Ca -0.26 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.71 1zk6 h PHE 176 Cb 1.29 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 39.65 1zk6 h PHE 176 CO -0.02 0.19 0.51 0.66 -2.02 0.00 0.00 178.31 177.64 1zk6 h SER 177 N 0.42 0.88 -0.58 0.41 4.64 -1.33 -0.50 113.55 117.48 1zk6 h SER 177 Ca 0.19 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1zk6 h SER 177 Cb 0.11 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 1zk6 h SER 177 CO -0.14 0.64 0.27 0.11 -0.87 0.00 0.00 176.83 176.83 1zk6 h LYS 178 N 1.04 0.85 0.04 4.77 1.57 -1.75 -3.15 116.57 119.94 1zk6 h LYS 178 Ca 0.28 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1zk6 h LYS 178 Cb -0.11 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.05 1zk6 h LYS 178 CO -0.06 0.70 -0.02 0.00 -0.57 0.00 0.00 179.45 179.50 1zk6 h ALA 179 N 1.10 -0.05 0.00 3.86 0.00 -0.95 -3.26 119.26 119.96 1zk6 h ALA 179 Ca 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zk6 h ALA 179 Cb 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zk6 h ALA 179 CO -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 179.25 178.88 1zk6 h ALA 180 N 0.50 1.95 0.00 0.00 0.00 -1.15 -1.84 119.26 118.73 1zk6 h ALA 180 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zk6 h ALA 180 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zk6 h ALA 180 CO 0.01 0.02 -0.06 0.74 0.00 0.00 0.00 179.25 179.95 1zk6 h PHE 181 N 0.00 0.00 -0.29 0.00 -1.00 -1.62 -3.36 116.94 110.67 1zk6 h PHE 181 Ca -0.00 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.63 1zk6 h PHE 181 Cb 0.03 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 1zk6 h PHE 181 CO 0.00 0.00 -0.41 -0.22 -1.61 0.00 0.00 178.31 176.07 1zk6 h LYS 182 N 0.00 0.80 -7.59 1.51 3.64 -1.37 -3.46 116.57 110.10 1zk6 h LYS 182 Ca 0.00 -0.46 -0.46 0.00 -1.27 0.00 0.00 60.65 58.46 1zk6 h LYS 182 Cb 0.89 0.04 0.12 0.00 -0.41 0.00 0.00 32.23 32.88 1zk6 h LYS 182 CO 0.00 1.09 0.34 -0.48 -2.27 0.00 0.00 179.45 178.13 1zk6 s LEU 183 N -8.84 2.73 0.14 5.20 2.34 -1.25 -5.12 118.68 113.89 1zk6 s LEU 183 Ca -0.12 0.30 0.08 0.00 0.06 0.00 0.00 54.13 54.45 1zk6 s LEU 183 Cb 0.09 -2.57 -0.04 0.00 -0.56 0.00 0.00 46.19 43.11 1zk6 s LEU 183 CO 0.86 -2.25 -0.08 -1.59 -1.06 0.00 0.00 176.35 172.23 1zk6 s LYS 184 N -5.61 2.15 -0.08 1.48 -2.85 -1.26 -5.03 119.74 108.54 1zk6 s LYS 184 Ca 0.68 -1.13 -0.35 0.00 -1.00 0.00 0.00 55.97 54.18 1zk6 s LYS 184 Cb -0.07 -2.26 -0.12 0.00 -2.06 0.00 0.00 37.83 33.32 1zk6 s LYS 184 CO 0.49 0.47 1.84 2.41 0.10 0.00 0.00 175.35 180.66 1zk6 n THR 185 N 0.32 0.50 0.00 3.79 -1.04 -1.26 -1.61 114.28 114.97 1zk6 n THR 185 Ca -0.12 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1zk6 n THR 185 Cb 0.54 -1.77 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 4.28 2.74 3.80 3.41 0.00 -0.24 -4.97 105.19 114.21 1zk6 n GLY 186 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.42 3.51 -0.22 1.61 2.56 -0.64 -4.91 118.70 120.19 1zk6 s GLU 187 Ca 0.00 1.24 -0.04 0.00 0.00 0.00 0.00 54.97 56.17 1zk6 s GLU 187 Cb 0.00 -2.06 -0.01 0.00 2.00 0.00 0.00 34.13 34.07 1zk6 s GLU 187 CO 0.00 -0.66 -0.04 0.08 -0.56 0.00 0.00 175.26 174.08 1zk6 s VAL 188 N -2.31 3.37 0.37 3.70 1.01 -1.26 -2.96 120.40 122.32 1zk6 s VAL 188 Ca 0.64 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 1zk6 s VAL 188 Cb -0.16 -2.55 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 1zk6 s VAL 188 CO 0.31 0.40 1.03 -0.55 0.00 0.00 0.00 175.10 176.29 1zk6 s SER 189 N 1.47 6.93 0.75 3.32 0.15 0.43 -5.01 113.70 121.75 1zk6 s SER 189 Ca 0.05 2.00 -0.11 0.00 0.70 0.00 0.00 55.95 58.59 1zk6 s SER 189 Cb -0.14 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1zk6 s SER 189 CO -0.03 -0.37 1.09 1.51 1.20 0.00 0.00 173.24 176.64 1zk6 s ASP 190 N -1.55 4.71 0.60 5.45 -4.77 -1.26 -4.14 116.67 115.71 1zk6 s ASP 190 Ca 0.55 1.79 -0.18 0.00 -3.30 0.00 0.00 52.55 51.41 1zk6 s ASP 190 Cb -0.21 -2.52 -0.05 0.00 -1.09 0.00 0.00 42.92 39.05 1zk6 s ASP 190 CO 0.27 -1.90 0.90 -2.65 0.70 0.00 0.00 175.17 172.49 1zk6 n PRO 191 N -3.40 0.82 -3.73 2.11 -0.02 -1.26 -4.70 135.00 124.83 1zk6 n PRO 191 Ca 0.09 0.32 -0.23 0.00 -2.02 0.00 0.00 63.50 61.66 1zk6 n PRO 191 Cb 0.53 -2.10 -0.18 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.55 0.21 0.35 -1.45 1.01 0.31 -4.98 120.40 114.31 1zk6 s VAL 192 Ca 0.75 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 62.60 1zk6 s VAL 192 Cb -0.42 -0.47 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 1zk6 s VAL 192 CO 0.48 0.15 1.04 -0.75 0.00 0.00 0.00 175.10 176.02 1zk6 s LYS 193 N 2.03 4.37 0.34 2.72 2.20 -1.26 -0.60 119.74 129.55 1zk6 s LYS 193 Ca 0.04 1.56 0.05 0.00 -0.36 0.00 0.00 55.97 57.27 1zk6 s LYS 193 Cb -0.13 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 1zk6 s LYS 193 CO -0.05 0.03 0.34 0.25 -0.36 0.00 0.00 175.35 175.57 1zk6 n THR 194 N 0.41 0.00 0.33 3.43 -2.24 -0.31 -4.81 114.28 111.08 1zk6 n THR 194 Ca 0.03 -2.27 0.08 0.00 -2.27 0.00 0.00 64.05 59.62 1zk6 n THR 194 Cb 0.48 1.19 0.37 0.00 -2.10 0.00 0.00 70.33 70.28 1zk6 n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zk6 n GLN 195 N -0.62 0.09 -0.04 -0.78 10.64 -1.26 -3.49 117.38 121.92 1zk6 n GLN 195 Ca 0.06 0.42 -0.01 0.00 -1.83 0.00 0.00 57.00 55.63 1zk6 n GLN 195 Cb 0.60 -1.71 -0.10 0.00 -0.86 0.00 0.00 30.24 28.18 1zk6 n GLN 195 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1zk6 n TYR 196 N -1.89 0.00 0.00 2.61 4.01 -1.26 -5.11 117.16 115.52 1zk6 n TYR 196 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1zk6 n TYR 196 Cb 0.14 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 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 2.07 -0.53 3.13 2.72 0.00 -1.23 -4.90 105.19 106.46 1zk6 n GLY 197 Ca -0.13 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 1.22 0.12 1.61 1.51 -0.46 -1.16 117.35 120.18 1zk6 s TYR 198 Ca 0.00 -0.33 0.06 0.00 -1.01 0.00 0.00 57.07 55.79 1zk6 s TYR 198 Cb 0.00 -0.73 -0.04 0.00 -0.11 0.00 0.00 41.96 41.08 1zk6 s TYR 198 CO 0.00 0.02 -0.14 -1.01 -1.11 0.00 0.00 175.55 173.32 1zk6 s HIS 199 N -0.74 1.36 -0.01 2.71 3.76 0.23 -0.73 115.29 121.87 1zk6 s HIS 199 Ca 0.02 -0.56 0.02 0.00 -0.15 0.00 0.00 55.06 54.39 1zk6 s HIS 199 Cb -0.07 -0.71 -0.00 0.00 1.11 0.00 0.00 32.58 32.90 1zk6 s HIS 199 CO 0.01 0.12 -0.06 0.42 -0.85 0.00 0.00 174.74 174.38 1zk6 s ILE 200 N -2.12 0.53 0.07 0.60 1.01 -0.30 -0.53 121.20 120.45 1zk6 s ILE 200 Ca 0.08 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.51 1zk6 s ILE 200 Cb -0.05 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 1zk6 s ILE 200 CO 0.03 0.16 -0.14 -0.63 0.00 0.00 0.00 174.94 174.36 1zk6 s ILE 201 N -0.02 1.07 -0.09 2.92 1.09 -1.26 -1.11 121.20 123.81 1zk6 s ILE 201 Ca 0.01 -1.27 -0.03 0.00 -1.10 0.00 0.00 60.65 58.26 1zk6 s ILE 201 Cb -0.04 -1.04 0.04 0.00 -1.06 0.00 0.00 42.46 40.36 1zk6 s ILE 201 CO -0.00 -0.22 0.05 -0.75 -0.10 0.00 0.00 174.94 173.92 1zk6 s LYS 202 N -1.69 0.16 0.23 2.79 2.20 -0.08 -0.43 119.74 122.93 1zk6 s LYS 202 Ca -0.02 0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.43 1zk6 s LYS 202 Cb -0.10 -1.07 -0.09 0.00 -1.51 0.00 0.00 37.83 35.07 1zk6 s LYS 202 CO 0.02 -0.44 1.11 0.21 -0.36 0.00 0.00 175.35 175.90 1zk6 s LYS 203 N 2.10 4.61 0.00 4.03 2.20 -1.16 -0.78 119.74 130.74 1zk6 s LYS 203 Ca 0.04 1.78 0.00 0.00 -0.36 0.00 0.00 55.97 57.43 1zk6 s LYS 203 Cb -0.13 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1zk6 s LYS 203 CO -0.05 0.13 0.00 0.25 -0.36 0.00 0.00 175.35 175.32 1zk6 n THR 204 N 1.73 0.00 -3.55 3.43 -2.24 -0.12 -1.08 114.28 112.46 1zk6 n THR 204 Ca 0.01 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 1zk6 n THR 204 Cb 0.45 0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 69.37 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 -0.78 1.00 0.00 -0.78 2.12 -0.89 -4.87 118.70 114.50 1zk6 s GLU 205 Ca 0.00 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.75 1zk6 s GLU 205 Cb 0.00 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.86 1zk6 s GLU 205 CO 0.00 -0.27 0.00 -0.85 -0.54 0.00 0.00 175.26 173.60