#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 0.98 0.19 1.61 1.02 -1.26 -4.80 119.74 117.48 1zk6 s LYS 117 Ca 0.00 -1.47 0.01 0.00 0.02 0.00 0.00 55.97 54.53 1zk6 s LYS 117 Cb 0.00 0.08 -0.05 0.00 -0.52 0.00 0.00 37.83 37.34 1zk6 s LYS 117 CO 0.00 -0.22 0.04 0.96 -0.92 0.00 0.00 175.35 175.21 1zk6 s ILE 118 N -3.92 0.51 -0.01 2.17 -5.25 -1.02 -4.89 121.20 108.80 1zk6 s ILE 118 Ca 0.24 -1.97 0.08 0.00 -0.99 0.00 0.00 60.65 58.00 1zk6 s ILE 118 Cb 0.07 -2.25 -0.02 0.00 2.95 0.00 0.00 42.46 43.21 1zk6 s ILE 118 CO 0.02 -0.33 -0.24 -0.60 -1.79 0.00 0.00 174.94 172.00 1zk6 s ARG 119 N -3.98 1.88 0.20 0.37 3.52 -0.20 -0.99 118.95 119.74 1zk6 s ARG 119 Ca 0.28 -0.89 -0.12 0.00 -0.13 0.00 0.00 55.73 54.87 1zk6 s ARG 119 Cb 0.07 -1.86 0.00 0.00 -1.56 0.00 0.00 34.95 31.60 1zk6 s ARG 119 CO 0.06 0.50 0.41 0.00 -0.81 0.00 0.00 175.30 175.47 1zk6 s ALA 120 N -0.61 -0.32 0.14 6.12 0.00 -1.26 -0.94 121.76 124.90 1zk6 s ALA 120 Ca 0.09 -0.71 0.11 0.00 0.00 0.00 0.00 51.96 51.45 1zk6 s ALA 120 Cb -0.09 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1zk6 s ALA 120 CO -0.00 -0.76 -0.25 -1.12 0.00 0.00 0.00 175.76 173.63 1zk6 s SER 121 N -2.96 3.44 0.19 0.00 0.01 0.07 -1.43 113.70 113.02 1zk6 s SER 121 Ca 0.17 -0.74 -0.00 0.00 1.31 0.00 0.00 55.95 56.69 1zk6 s SER 121 Cb 0.01 -0.28 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 1zk6 s SER 121 CO 0.02 0.17 0.09 -1.38 0.41 0.00 0.00 173.24 172.55 1zk6 s HIS 122 N -1.19 1.14 -0.21 2.43 -3.43 -0.30 -1.01 115.29 112.72 1zk6 s HIS 122 Ca 0.16 -1.27 -0.04 0.00 -0.80 0.00 0.00 55.06 53.11 1zk6 s HIS 122 Cb -0.10 -0.61 0.07 0.00 -1.43 0.00 0.00 32.58 30.52 1zk6 s HIS 122 CO 0.07 -0.51 0.09 0.42 -2.00 0.00 0.00 174.74 172.81 1zk6 s ILE 123 N -4.01 0.07 -0.21 -5.38 1.01 -0.12 -4.43 121.20 108.13 1zk6 s ILE 123 Ca 0.33 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 1zk6 s ILE 123 Cb 0.07 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1zk6 s ILE 123 CO 0.08 -0.39 0.10 -0.22 0.00 0.00 0.00 174.94 174.51 1zk6 s LEU 124 N 2.05 3.87 0.12 2.97 0.20 -1.26 -1.36 118.68 125.27 1zk6 s LEU 124 Ca 0.03 0.06 0.04 0.00 0.69 0.00 0.00 54.13 54.95 1zk6 s LEU 124 Cb -0.16 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.55 1zk6 s LEU 124 CO -0.16 0.11 -0.09 0.68 -0.29 0.00 0.00 176.35 176.60 1zk6 s VAL 125 N 0.75 1.00 0.32 1.68 -7.23 0.17 -0.98 120.40 116.11 1zk6 s VAL 125 Ca 0.05 -1.88 0.09 0.00 -1.81 0.00 0.00 61.98 58.42 1zk6 s VAL 125 Cb -0.13 -1.64 0.05 0.00 0.56 0.00 0.00 36.38 35.23 1zk6 s VAL 125 CO 0.02 -0.70 1.74 0.00 -0.31 0.00 0.00 175.10 175.85 1zk6 h ALA 126 N 3.10 1.20 -2.46 1.32 0.00 -1.89 -0.89 119.26 119.64 1zk6 h ALA 126 Ca -0.37 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.08 1zk6 h ALA 126 Cb 1.18 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.72 1zk6 h ALA 126 CO 0.60 0.56 -0.05 0.34 0.00 0.00 0.00 179.25 180.69 1zk6 s ASP 127 N -6.89 -0.36 0.57 0.00 2.15 -1.26 -4.42 116.67 106.45 1zk6 s ASP 127 Ca -0.04 0.14 0.28 0.00 0.43 0.00 0.00 52.55 53.36 1zk6 s ASP 127 Cb 0.14 0.44 1.50 0.00 -0.30 0.00 0.00 42.92 44.71 1zk6 s ASP 127 CO 0.76 -0.65 1.97 0.50 -0.17 0.00 0.00 175.17 177.58 1zk6 h LYS 128 N 3.04 0.00 -0.85 4.34 3.64 -1.94 -1.80 116.57 123.00 1zk6 h LYS 128 Ca -0.30 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.23 1zk6 h LYS 128 Cb 1.20 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 1zk6 h LYS 128 CO 0.42 0.00 0.55 -0.22 -2.27 0.00 0.00 179.45 177.93 1zk6 h LYS 129 N 0.00 0.54 0.10 1.90 3.64 -2.00 -0.09 116.57 120.66 1zk6 h LYS 129 Ca 0.20 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.26 1zk6 h LYS 129 Cb 0.98 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1zk6 h LYS 129 CO -0.00 0.36 -1.21 1.15 -2.27 0.00 0.00 179.45 177.48 1zk6 h THR 130 N 0.55 1.31 -0.51 1.00 2.02 -1.76 -3.32 112.91 112.20 1zk6 h THR 130 Ca 0.43 -2.49 -0.03 0.00 0.77 0.00 0.00 66.41 65.08 1zk6 h THR 130 Cb 0.84 2.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.89 1zk6 h THR 130 CO -0.17 0.76 0.21 0.00 0.37 0.00 0.00 175.52 176.68 1zk6 h ALA 131 N 0.36 0.66 0.00 6.16 0.00 -1.21 -2.85 119.26 122.39 1zk6 h ALA 131 Ca -0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1zk6 h ALA 131 Cb 1.88 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1zk6 h ALA 131 CO 0.23 0.27 -0.24 1.05 0.00 0.00 0.00 179.25 180.55 1zk6 h GLU 132 N 0.69 0.00 -0.48 0.00 4.11 -1.21 -1.72 114.58 115.97 1zk6 h GLU 132 Ca 0.17 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.47 1zk6 h GLU 132 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zk6 h GLU 132 CO -0.02 0.24 -0.21 1.49 0.07 0.00 0.00 179.01 180.58 1zk6 h GLU 133 N 0.00 0.97 -0.63 1.06 4.81 -1.60 -2.57 114.58 116.62 1zk6 h GLU 133 Ca -0.00 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 58.76 1zk6 h GLU 133 Cb 0.45 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1zk6 h GLU 133 CO 0.03 1.08 0.15 0.28 -0.73 0.00 0.00 179.01 179.82 1zk6 h VAL 134 N 0.84 1.25 -1.00 0.32 2.07 -1.21 -0.14 116.25 118.37 1zk6 h VAL 134 Ca 0.11 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.75 1zk6 h VAL 134 Cb 0.78 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1zk6 h VAL 134 CO 0.07 0.35 0.66 -0.33 0.02 0.00 0.00 177.57 178.33 1zk6 h GLU 135 N 0.95 1.26 -0.27 1.57 5.08 -1.22 -0.81 114.58 121.14 1zk6 h GLU 135 Ca 0.20 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1zk6 h GLU 135 Cb 0.34 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1zk6 h GLU 135 CO 0.00 0.83 -0.10 0.87 -1.00 0.00 0.00 179.01 179.62 1zk6 h LYS 136 N 1.30 0.54 -0.87 2.33 1.57 -1.04 -2.82 116.57 117.58 1zk6 h LYS 136 Ca 0.39 -0.22 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1zk6 h LYS 136 Cb -0.05 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 1zk6 h LYS 136 CO -0.11 0.77 0.54 0.87 -0.57 0.00 0.00 179.45 180.95 1zk6 h LYS 137 N 0.29 0.95 -0.73 3.15 1.79 -0.65 -0.26 116.57 121.12 1zk6 h LYS 137 Ca 0.06 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1zk6 h LYS 137 Cb 0.59 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1zk6 h LYS 137 CO 0.03 0.63 0.37 -0.07 -1.08 0.00 0.00 179.45 179.34 1zk6 h LEU 138 N 0.98 0.92 -0.40 2.94 3.38 -1.16 -1.66 115.31 120.32 1zk6 h LEU 138 Ca 0.38 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 58.08 1zk6 h LEU 138 Cb 0.18 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zk6 h LEU 138 CO -0.18 0.76 -0.68 0.11 0.09 0.00 0.00 178.44 178.54 1zk6 h LYS 139 N 1.03 0.51 -0.13 1.13 1.57 -1.06 -3.16 116.57 116.45 1zk6 h LYS 139 Ca 0.26 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1zk6 h LYS 139 Cb 0.07 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1zk6 h LYS 139 CO -0.04 1.01 -0.13 0.87 -0.57 0.00 0.00 179.45 180.59 1zk6 h LYS 140 N 0.36 0.21 0.00 3.15 1.79 -0.87 -3.47 116.57 117.74 1zk6 h LYS 140 Ca -0.02 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1zk6 h LYS 140 Cb 1.25 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1zk6 h LYS 140 CO 0.12 0.34 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 1zk6 n GLY 141 N -0.92 -0.04 3.77 3.86 0.00 -0.88 -5.10 105.19 105.88 1zk6 n GLY 141 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 3.67 0.26 1.61 0.41 -0.68 -4.99 118.70 118.98 1zk6 s GLU 142 Ca 0.00 1.76 -0.30 0.00 -0.41 0.00 0.00 54.97 56.03 1zk6 s GLU 142 Cb 0.00 -2.34 -0.09 0.00 -1.78 0.00 0.00 34.13 29.92 1zk6 s GLU 142 CO 0.00 -0.62 1.07 0.15 -0.49 0.00 0.00 175.26 175.37 1zk6 s LYS 143 N -2.80 4.67 0.26 1.61 1.02 -1.26 -4.42 119.74 118.82 1zk6 s LYS 143 Ca 0.65 1.74 -0.02 0.00 0.02 0.00 0.00 55.97 58.36 1zk6 s LYS 143 Cb -0.28 -3.22 0.43 0.00 -0.52 0.00 0.00 37.83 34.24 1zk6 s LYS 143 CO 0.34 0.24 1.85 0.35 -0.92 0.00 0.00 175.35 177.21 1zk6 h PHE 144 N 4.04 1.06 -0.48 3.18 3.04 -1.95 -0.63 116.94 125.20 1zk6 h PHE 144 Ca -0.46 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.43 1zk6 h PHE 144 Cb 1.21 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 1zk6 h PHE 144 CO 0.60 0.48 -0.08 0.93 -2.02 0.00 0.00 178.31 178.22 1zk6 h GLU 145 N 0.99 0.85 -0.14 1.11 5.08 -1.94 -0.79 114.58 119.74 1zk6 h GLU 145 Ca 0.43 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 58.34 1zk6 h GLU 145 Cb 0.30 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1zk6 h GLU 145 CO -0.22 0.90 -0.65 0.22 -1.00 0.00 0.00 179.01 178.26 1zk6 h ASP 146 N 0.77 0.61 -0.09 1.42 3.58 -1.74 -3.02 116.42 117.95 1zk6 h ASP 146 Ca 0.13 -0.36 -0.11 0.00 0.42 0.00 0.00 57.03 57.11 1zk6 h ASP 146 Cb 0.57 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1zk6 h ASP 146 CO 0.03 1.10 -0.28 -0.07 -2.88 0.00 0.00 179.24 177.14 1zk6 h LEU 147 N 0.39 0.56 -1.01 2.28 3.38 -0.98 -2.78 115.31 117.15 1zk6 h LEU 147 Ca -0.01 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zk6 h LEU 147 Cb 1.22 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1zk6 h LEU 147 CO 0.12 0.82 0.67 0.00 0.09 0.00 0.00 178.44 180.14 1zk6 h ALA 148 N 1.22 1.31 0.00 1.53 0.00 -1.11 0.60 119.26 122.81 1zk6 h ALA 148 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zk6 h ALA 148 Cb 0.73 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zk6 h ALA 148 CO 0.06 0.62 0.00 1.63 0.00 0.00 0.00 179.25 181.56 1zk6 n LYS 149 N -4.41 0.24 0.00 0.00 5.02 -1.07 -2.47 118.16 115.48 1zk6 n LYS 149 Ca 0.13 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1zk6 n LYS 149 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.28 1.17 0.00 1.97 2.13 -0.57 -4.91 120.64 119.15 1zk6 n GLU 150 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1zk6 n GLU 150 Cb 0.14 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 30.93 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 -1.28 0.00 -2.16 4.31 4.02 0.10 -5.08 117.16 117.07 1zk6 n TYR 151 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 1zk6 n TYR 151 Cb 0.03 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.34 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 -2.18 6.15 0.00 7.72 0.15 -1.03 -4.72 113.70 119.79 1zk6 s SER 152 Ca 0.00 2.44 0.18 0.00 0.70 0.00 0.00 55.95 59.27 1zk6 s SER 152 Cb 0.00 -2.62 -0.20 0.00 -1.71 0.00 0.00 66.02 61.49 1zk6 s SER 152 CO 0.00 -0.94 0.79 0.35 1.20 0.00 0.00 173.24 174.63 1zk6 n THR 153 N -0.33 0.00 -2.68 6.45 -2.24 -0.15 -4.91 114.28 110.42 1zk6 n THR 153 Ca 0.06 -0.07 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1zk6 n THR 153 Cb 0.46 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 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 -2.74 6.97 0.66 3.42 -1.08 -1.26 -4.97 116.67 117.68 1zk6 s ASP 154 Ca 0.07 1.89 0.40 0.00 -0.52 0.00 0.00 52.55 54.39 1zk6 s ASP 154 Cb 0.14 -2.57 2.19 0.00 -1.46 0.00 0.00 42.92 41.22 1zk6 s ASP 154 CO 0.76 -0.33 2.24 0.28 0.52 0.00 0.00 175.17 178.64 1zk6 h SER 155 N 2.56 0.00 0.17 -0.34 0.02 -2.01 -2.41 113.55 111.54 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 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 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 -3.07 0.48 -0.18 3.07 7.64 -1.26 -2.81 113.62 117.49 1zk6 n SER 156 Ca -0.03 0.69 0.15 0.00 1.01 0.00 0.00 58.87 60.70 1zk6 n SER 156 Cb 0.16 -0.77 0.49 0.00 -1.01 0.00 0.00 64.21 63.08 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 2.07 2.08 0.00 -0.43 0.00 -1.71 -0.72 119.26 120.55 1zk6 h ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zk6 h ALA 157 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zk6 h ALA 157 CO 0.00 -0.29 0.00 0.43 0.00 0.00 0.00 179.25 179.39 1zk6 n SER 158 N -4.49 0.02 -0.31 0.00 7.64 -1.12 -1.56 113.62 113.80 1zk6 n SER 158 Ca 0.15 0.51 0.07 0.00 1.01 0.00 0.00 58.87 60.61 1zk6 n SER 158 Cb 0.52 -0.51 0.14 0.00 -1.01 0.00 0.00 64.21 63.35 1zk6 n SER 158 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zk6 n LYS 159 N -1.53 2.22 -1.24 1.43 5.02 -0.41 -4.96 118.16 118.68 1zk6 n LYS 159 Ca 0.01 -2.35 -0.08 0.00 -2.02 0.00 0.00 58.31 53.86 1zk6 n LYS 159 Cb 0.05 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.58 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 -0.80 1.01 0.60 0.72 0.00 -0.60 -3.14 105.19 102.97 1zk6 n GLY 160 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.80 0.60 3.68 -0.02 0.00 -0.43 -4.23 105.19 102.99 1zk6 n GLY 161 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 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 3.50 -0.37 1.61 2.03 -1.19 -1.15 116.55 120.98 1zk6 n ASP 162 Ca 0.00 1.04 0.10 0.00 0.52 0.00 0.00 54.79 56.45 1zk6 n ASP 162 Cb 0.00 -1.47 -0.03 0.00 -0.72 0.00 0.00 41.12 38.91 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 4.56 1.74 0.00 -2.67 4.77 -0.51 -4.89 117.00 119.99 1zk6 n LEU 163 Ca 0.18 -0.71 0.02 0.00 -0.03 0.00 0.00 56.01 55.47 1zk6 n LEU 163 Cb 0.32 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1zk6 n LEU 163 CO 0.66 0.34 -0.03 0.61 -1.33 0.00 0.00 177.39 177.64 1zk6 n GLY 164 N 1.37 -1.55 3.71 -0.72 0.00 -1.26 -4.82 105.19 101.93 1zk6 n GLY 164 Ca 0.08 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.30 3.35 0.23 1.61 0.52 -1.26 -4.01 118.94 119.07 1zk6 s TRP 165 Ca 0.00 1.16 -0.04 0.00 0.02 0.00 0.00 56.10 57.24 1zk6 s TRP 165 Cb 0.00 -3.52 -0.03 0.00 -1.15 0.00 0.00 33.47 28.77 1zk6 s TRP 165 CO 0.00 -1.72 0.26 -0.59 0.02 0.00 0.00 176.95 174.92 1zk6 s PHE 166 N 1.12 0.95 0.01 -1.98 -0.12 -0.17 -4.96 117.98 112.83 1zk6 s PHE 166 Ca 0.61 -1.20 0.04 0.00 -0.05 0.00 0.00 56.93 56.33 1zk6 s PHE 166 Cb -0.32 -0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 41.74 1zk6 s PHE 166 CO 0.29 -0.78 -0.11 0.00 -0.05 0.00 0.00 175.22 174.57 1zk6 s ALA 167 N -4.02 0.93 0.46 1.99 0.00 -1.26 -2.42 121.76 117.43 1zk6 s ALA 167 Ca 0.34 -0.56 0.24 0.00 0.00 0.00 0.00 51.96 51.98 1zk6 s ALA 167 Cb 0.04 -0.20 1.39 0.00 0.00 0.00 0.00 23.12 24.35 1zk6 s ALA 167 CO 0.12 0.20 2.09 -0.22 0.00 0.00 0.00 175.76 177.95 1zk6 h LYS 168 N 5.59 0.00 0.00 0.00 3.64 -1.89 -2.99 116.57 120.92 1zk6 h LYS 168 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1zk6 h LYS 168 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1zk6 h LYS 168 CO 0.48 0.11 0.00 -0.85 -2.27 0.00 0.00 179.45 176.92 1zk6 n GLU 169 N -3.88 0.18 0.00 1.90 0.28 -1.26 -4.63 120.64 113.23 1zk6 n GLU 169 Ca -0.02 0.50 0.00 0.00 -0.16 0.00 0.00 57.16 57.48 1zk6 n GLU 169 Cb 0.21 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 31.17 1zk6 n GLU 169 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zk6 n GLY 170 N -0.47 0.00 0.26 -1.84 0.00 -1.22 -5.02 105.19 96.89 1zk6 n GLY 170 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.73 1.61 4.15 -1.81 -3.44 115.11 110.89 1zk6 h GLN 171 Ca 0.00 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.15 1zk6 h GLN 171 Cb 0.00 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 27.54 1zk6 h GLN 171 CO 0.00 0.14 -0.66 -1.64 -1.93 0.00 0.00 178.83 174.74 1zk6 s MET 172 N -4.17 1.10 0.30 1.69 -1.94 -1.23 -4.93 119.30 110.11 1zk6 s MET 172 Ca -0.03 -1.53 -0.30 0.00 -1.71 0.00 0.00 55.69 52.12 1zk6 s MET 172 Cb 0.13 -0.16 -0.11 0.00 2.01 0.00 0.00 34.83 36.70 1zk6 s MET 172 CO 0.60 -0.17 1.61 0.34 -0.01 0.00 0.00 175.02 177.39 1zk6 s ASP 173 N -3.16 6.34 0.35 3.03 -1.08 -1.26 -4.84 116.67 116.05 1zk6 s ASP 173 Ca 0.25 2.98 0.03 0.00 -0.52 0.00 0.00 52.55 55.30 1zk6 s ASP 173 Cb 0.06 -2.64 0.64 0.00 -1.46 0.00 0.00 42.92 39.52 1zk6 s ASP 173 CO 0.04 -0.94 1.94 -0.08 0.52 0.00 0.00 175.17 176.66 1zk6 h GLU 174 N 4.81 0.66 -0.50 4.34 4.81 -1.97 0.39 114.58 127.11 1zk6 h GLU 174 Ca -0.47 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 58.58 1zk6 h GLU 174 Cb 1.22 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1zk6 h GLU 174 CO 0.79 0.54 -0.04 1.15 -0.73 0.00 0.00 179.01 180.72 1zk6 h THR 175 N 0.66 1.26 -0.04 0.32 2.02 -1.92 -0.88 112.91 114.33 1zk6 h THR 175 Ca 0.16 -1.12 -0.09 0.00 0.77 0.00 0.00 66.41 66.13 1zk6 h THR 175 Cb 0.12 0.92 0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1zk6 h THR 175 CO -0.02 0.39 -0.33 0.15 0.37 0.00 0.00 175.52 176.08 1zk6 h PHE 176 N 0.80 0.40 -0.60 3.16 3.57 -1.80 -3.38 116.94 119.09 1zk6 h PHE 176 Ca 0.14 -0.19 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1zk6 h PHE 176 Cb 0.54 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1zk6 h PHE 176 CO 0.03 0.96 0.20 0.77 -2.23 0.00 0.00 178.31 178.04 1zk6 h SER 177 N -0.27 0.86 -0.78 0.41 0.02 -0.73 -1.62 113.55 111.45 1zk6 h SER 177 Ca -0.03 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1zk6 h SER 177 Cb 1.02 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 1zk6 h SER 177 CO 0.07 0.83 0.51 0.07 -1.14 0.00 0.00 176.83 177.17 1zk6 h LYS 178 N 0.85 0.77 0.02 3.45 2.10 -1.34 -0.82 116.57 121.61 1zk6 h LYS 178 Ca 0.20 -0.05 -0.14 0.00 -2.00 0.00 0.00 60.65 58.66 1zk6 h LYS 178 Cb 0.27 -0.17 0.01 0.00 -0.90 0.00 0.00 32.23 31.44 1zk6 h LYS 178 CO -0.01 0.51 -0.57 0.00 -2.00 0.00 0.00 179.45 177.38 1zk6 h ALA 179 N 1.59 0.04 -0.82 0.07 0.00 -1.68 -3.02 119.26 115.44 1zk6 h ALA 179 Ca 0.35 -0.57 0.09 0.00 0.00 0.00 0.00 54.91 54.77 1zk6 h ALA 179 Cb 0.33 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1zk6 h ALA 179 CO -0.13 0.30 0.54 0.00 0.00 0.00 0.00 179.25 179.96 1zk6 h ALA 180 N 0.27 1.69 0.06 0.00 0.00 -0.72 -2.45 119.26 118.11 1zk6 h ALA 180 Ca -0.08 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1zk6 h ALA 180 Cb 1.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zk6 h ALA 180 CO 0.11 0.15 -1.07 0.74 0.00 0.00 0.00 179.25 179.19 1zk6 h PHE 181 N 0.81 0.45 0.00 0.00 -1.00 -1.28 -3.33 116.94 112.60 1zk6 h PHE 181 Ca 0.37 -0.29 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 1zk6 h PHE 181 Cb 0.38 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 1zk6 h PHE 181 CO -0.00 1.16 -0.37 -0.22 -1.61 0.00 0.00 178.31 177.27 1zk6 h LYS 182 N 0.12 0.00 -7.12 1.51 3.64 -1.31 -3.45 116.57 109.97 1zk6 h LYS 182 Ca -0.09 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 58.86 1zk6 h LYS 182 Cb 1.75 0.00 0.21 0.00 -0.41 0.00 0.00 32.23 33.78 1zk6 h LYS 182 CO 0.17 0.37 -0.03 -0.51 -2.27 0.00 0.00 179.45 177.18 1zk6 s LEU 183 N -8.10 0.37 0.06 5.20 1.43 -1.06 -5.09 118.68 111.49 1zk6 s LEU 183 Ca -0.03 1.38 0.08 0.00 -1.03 0.00 0.00 54.13 54.54 1zk6 s LEU 183 Cb 0.14 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 1zk6 s LEU 183 CO 0.72 -4.51 -0.22 -1.59 0.23 0.00 0.00 176.35 170.97 1zk6 s LYS 184 N -4.53 1.46 -0.23 1.70 -2.85 -1.26 -5.02 119.74 109.01 1zk6 s LYS 184 Ca 0.69 -1.03 -0.34 0.00 -1.00 0.00 0.00 55.97 54.29 1zk6 s LYS 184 Cb -0.24 -1.63 -0.10 0.00 -2.06 0.00 0.00 37.83 33.80 1zk6 s LYS 184 CO 0.64 0.41 2.07 2.41 0.10 0.00 0.00 175.35 180.98 1zk6 n THR 185 N 1.69 0.37 0.00 3.79 -1.04 -1.26 -1.06 114.28 116.77 1zk6 n THR 185 Ca -0.17 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1zk6 n THR 185 Cb 0.53 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 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 5.52 2.43 3.76 3.41 0.00 -0.11 -4.96 105.19 115.24 1zk6 n GLY 186 Ca 0.32 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.30 4.77 -0.11 1.61 2.56 -0.22 -4.90 118.70 122.11 1zk6 s GLU 187 Ca 0.00 1.42 -0.04 0.00 0.00 0.00 0.00 54.97 56.35 1zk6 s GLU 187 Cb 0.00 -3.17 -0.04 0.00 2.00 0.00 0.00 34.13 32.92 1zk6 s GLU 187 CO 0.00 0.47 0.04 0.08 -0.56 0.00 0.00 175.26 175.29 1zk6 s VAL 188 N -1.27 4.62 0.61 3.70 1.01 -1.26 -2.89 120.40 124.90 1zk6 s VAL 188 Ca 0.43 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 1zk6 s VAL 188 Cb -0.24 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1zk6 s VAL 188 CO 0.30 0.58 0.88 -0.94 0.00 0.00 0.00 175.10 175.92 1zk6 s SER 189 N -0.64 5.23 0.62 3.32 1.04 0.20 -5.00 113.70 118.46 1zk6 s SER 189 Ca 0.11 0.35 -0.06 0.00 0.48 0.00 0.00 55.95 56.84 1zk6 s SER 189 Cb -0.12 -1.21 0.02 0.00 0.10 0.00 0.00 66.02 64.81 1zk6 s SER 189 CO 0.02 -1.25 0.92 1.51 0.98 0.00 0.00 173.24 175.43 1zk6 s ASP 190 N -4.41 5.37 0.35 7.02 -4.77 -1.26 -4.64 116.67 114.33 1zk6 s ASP 190 Ca 0.57 0.61 -0.28 0.00 -3.30 0.00 0.00 52.55 50.15 1zk6 s ASP 190 Cb -0.10 -1.51 -0.12 0.00 -1.09 0.00 0.00 42.92 40.10 1zk6 s ASP 190 CO 0.42 -1.21 1.33 -2.65 0.70 0.00 0.00 175.17 173.76 1zk6 n PRO 191 N -2.66 2.23 -3.85 2.11 -0.02 -1.26 -4.66 135.00 126.90 1zk6 n PRO 191 Ca 0.06 0.78 -0.27 0.00 -2.02 0.00 0.00 63.50 62.05 1zk6 n PRO 191 Cb 0.58 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.09 0.89 0.39 -1.45 1.01 0.15 -4.96 120.40 115.34 1zk6 s VAL 192 Ca 0.55 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 1zk6 s VAL 192 Cb -0.55 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.63 1zk6 s VAL 192 CO 0.62 0.10 1.14 -0.75 0.00 0.00 0.00 175.10 176.21 1zk6 s LYS 193 N 1.73 4.11 0.32 2.72 2.20 -1.26 -0.60 119.74 128.96 1zk6 s LYS 193 Ca 0.01 1.76 0.03 0.00 -0.36 0.00 0.00 55.97 57.41 1zk6 s LYS 193 Cb -0.15 -2.67 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 1zk6 s LYS 193 CO -0.07 -0.25 0.37 0.25 -0.36 0.00 0.00 175.35 175.29 1zk6 n THR 194 N 0.10 0.00 0.28 3.43 -2.24 -0.40 -4.78 114.28 110.67 1zk6 n THR 194 Ca 0.04 -2.00 0.14 0.00 -2.27 0.00 0.00 64.05 59.96 1zk6 n THR 194 Cb 0.47 1.10 0.65 0.00 -2.10 0.00 0.00 70.33 70.46 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 -3.17 115.11 112.21 1zk6 h GLN 195 Ca -0.24 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.25 1zk6 h GLN 195 Cb 1.13 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.65 1zk6 h GLN 195 CO 0.34 0.00 -2.17 0.66 0.09 0.00 0.00 178.83 177.74 1zk6 n TYR 196 N -2.47 0.12 0.00 0.06 4.01 -1.26 -5.10 117.16 112.53 1zk6 n TYR 196 Ca -0.00 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1zk6 n TYR 196 Cb 0.14 -0.88 0.00 0.00 -0.31 0.00 0.00 39.34 38.29 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 1.58 -0.41 3.19 2.72 0.00 -1.20 -4.86 105.19 106.21 1zk6 n GLY 197 Ca -0.22 0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 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 1.25 0.08 1.61 1.51 -0.34 -1.28 117.35 120.18 1zk6 s TYR 198 Ca 0.00 -0.49 0.02 0.00 -1.01 0.00 0.00 57.07 55.59 1zk6 s TYR 198 Cb 0.00 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 41.13 1zk6 s TYR 198 CO 0.00 0.07 -0.08 -1.01 -1.11 0.00 0.00 175.55 173.42 1zk6 s HIS 199 N -1.51 0.85 -0.01 2.71 3.76 0.23 -0.66 115.29 120.66 1zk6 s HIS 199 Ca 0.01 -0.69 0.03 0.00 -0.15 0.00 0.00 55.06 54.26 1zk6 s HIS 199 Cb -0.09 -0.49 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 1zk6 s HIS 199 CO 0.02 -0.09 -0.10 0.42 -0.85 0.00 0.00 174.74 174.14 1zk6 s ILE 200 N -2.46 0.82 0.14 0.60 1.01 -0.47 -0.68 121.20 120.17 1zk6 s ILE 200 Ca 0.02 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.28 1zk6 s ILE 200 Cb -0.03 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1zk6 s ILE 200 CO -0.02 0.24 -0.11 -0.63 0.00 0.00 0.00 174.94 174.42 1zk6 s ILE 201 N -0.16 1.21 -0.14 2.92 1.01 -1.26 -0.95 121.20 123.83 1zk6 s ILE 201 Ca 0.03 -2.00 -0.05 0.00 0.00 0.00 0.00 60.65 58.63 1zk6 s ILE 201 Cb -0.05 -1.78 0.07 0.00 0.01 0.00 0.00 42.46 40.71 1zk6 s ILE 201 CO -0.00 -0.68 0.29 -0.75 0.00 0.00 0.00 174.94 173.80 1zk6 s LYS 202 N -3.53 0.18 0.23 2.79 2.20 -0.18 -0.63 119.74 120.81 1zk6 s LYS 202 Ca 0.15 0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 56.26 1zk6 s LYS 202 Cb 0.01 0.03 -0.09 0.00 -1.51 0.00 0.00 37.83 36.27 1zk6 s LYS 202 CO 0.01 -0.27 1.20 0.21 -0.36 0.00 0.00 175.35 176.14 1zk6 s LYS 203 N 2.38 4.50 0.00 4.03 2.20 -1.14 -0.75 119.74 130.96 1zk6 s LYS 203 Ca 0.00 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1zk6 s LYS 203 Cb -0.12 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1zk6 s LYS 203 CO -0.09 -0.04 0.00 0.25 -0.36 0.00 0.00 175.35 175.11 1zk6 n THR 204 N 1.90 0.00 -3.57 3.43 -2.24 -0.11 -0.94 114.28 112.75 1zk6 n THR 204 Ca 0.02 -0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1zk6 n THR 204 Cb 0.44 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.73 0.91 0.00 -0.78 2.12 -1.01 -4.86 118.70 114.35 1zk6 s GLU 205 Ca 0.00 0.52 0.00 0.00 0.36 0.00 0.00 54.97 55.85 1zk6 s GLU 205 Cb 0.00 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.83 1zk6 s GLU 205 CO 0.00 -0.22 0.00 -0.85 -0.54 0.00 0.00 175.26 173.65