#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8c s GLN 102 N 0.00 3.37 -0.28 0.54 0.74 -1.26 -5.08 119.66 117.68 1z8c s GLN 102 Ca 0.00 -0.64 -0.03 0.00 0.05 0.00 0.00 55.36 54.74 1z8c s GLN 102 Cb 0.00 -2.93 0.03 0.00 1.10 0.00 0.00 33.01 31.21 1z8c s GLN 102 CO 0.00 -0.13 -0.00 0.42 -0.55 0.00 0.00 175.29 175.03 1z8c s ILE 103 N 1.28 3.18 0.68 -2.34 1.01 -1.26 -5.10 121.20 118.65 1z8c s ILE 103 Ca 0.03 -1.11 -0.11 0.00 0.00 0.00 0.00 60.65 59.47 1z8c s ILE 103 Cb -0.14 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 1z8c s ILE 103 CO -0.03 0.04 1.06 0.42 0.00 0.00 0.00 174.94 176.42 1z8c s THR 104 N 1.33 4.12 -0.32 2.92 -4.23 -1.26 -5.00 115.64 113.20 1z8c s THR 104 Ca -0.02 0.69 0.09 0.00 -1.18 0.00 0.00 61.69 61.27 1z8c s THR 104 Cb -0.18 -3.51 0.60 0.00 1.34 0.00 0.00 72.50 70.75 1z8c s THR 104 CO -0.01 -0.90 1.64 0.18 -0.54 0.00 0.00 174.62 174.99 1z8c n LEU 105 N -3.04 5.14 0.22 4.79 4.77 -1.26 -4.54 117.00 123.09 1z8c n LEU 105 Ca 0.07 -3.53 0.09 0.00 -0.03 0.00 0.00 56.01 52.60 1z8c n LEU 105 Cb 0.54 -0.70 0.51 0.00 -2.33 0.00 0.00 43.42 41.44 1z8c n LEU 105 CO 0.56 1.05 0.82 -0.50 -1.33 0.00 0.00 177.39 177.99 1z8c h TRP 106 N 1.41 0.00 -3.54 -1.77 4.06 -2.06 -3.43 115.95 110.62 1z8c h TRP 106 Ca 0.31 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 60.90 1z8c h TRP 106 Cb 2.08 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 30.09 1z8c h TRP 106 CO 1.16 0.25 -0.64 1.14 -3.56 0.00 0.00 178.44 176.79 1z8c s GLN 107 N -3.91 1.36 0.24 0.49 -2.07 -1.26 -5.12 119.66 109.39 1z8c s GLN 107 Ca -0.01 -1.71 -0.31 0.00 -1.82 0.00 0.00 55.36 51.50 1z8c s GLN 107 Cb 0.12 -0.43 -0.12 0.00 -1.09 0.00 0.00 33.01 31.49 1z8c s GLN 107 CO 0.64 -0.19 1.63 0.54 -1.32 0.00 0.00 175.29 176.59 1z8c n ARG 108 N -0.43 2.61 -2.33 9.60 1.74 -1.26 -4.88 116.66 121.71 1z8c n ARG 108 Ca -0.03 0.94 -0.36 0.00 -0.77 0.00 0.00 57.85 57.62 1z8c n ARG 108 Cb 0.65 -2.73 -0.03 0.00 -1.02 0.00 0.00 32.46 29.33 1z8c n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1z8c n PRO 109 N 2.99 2.46 -3.50 5.56 -0.04 -1.26 -4.93 135.00 136.28 1z8c n PRO 109 Ca 0.13 -2.90 -0.37 0.00 -0.04 0.00 0.00 63.50 60.32 1z8c n PRO 109 Cb 0.35 -3.60 -0.07 0.00 -0.04 0.00 0.00 33.50 30.14 1z8c n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z8c s LEU 110 N 7.30 4.29 0.22 1.53 1.43 -1.26 -1.21 118.68 130.99 1z8c s LEU 110 Ca 0.60 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 54.37 1z8c s LEU 110 Cb 0.02 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 1z8c s LEU 110 CO 0.10 0.13 0.01 0.68 0.23 0.00 0.00 176.35 177.50 1z8c s VAL 111 N 0.20 0.86 0.09 -1.59 -7.23 0.02 -4.94 120.40 107.81 1z8c s VAL 111 Ca 0.20 -2.01 -0.23 0.00 -1.81 0.00 0.00 61.98 58.13 1z8c s VAL 111 Cb -0.14 -2.33 -0.07 0.00 0.56 0.00 0.00 36.38 34.41 1z8c s VAL 111 CO 0.07 -0.32 0.69 -0.89 -0.31 0.00 0.00 175.10 174.34 1z8c s THR 112 N -3.54 4.62 0.07 5.32 2.01 -1.26 -1.27 115.64 121.59 1z8c s THR 112 Ca 0.29 1.48 0.05 0.00 0.31 0.00 0.00 61.69 63.82 1z8c s THR 112 Cb 0.06 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1z8c s THR 112 CO 0.08 0.49 -0.15 0.27 -0.69 0.00 0.00 174.62 174.62 1z8c s ILE 113 N -0.80 1.18 -0.20 1.82 -4.36 -0.23 -4.50 121.20 114.11 1z8c s ILE 113 Ca 0.34 -1.25 0.01 0.00 -0.26 0.00 0.00 60.65 59.49 1z8c s ILE 113 Cb -0.21 -1.11 0.03 0.00 1.25 0.00 0.00 42.46 42.42 1z8c s ILE 113 CO 0.22 -0.14 -0.16 -0.75 0.24 0.00 0.00 174.94 174.36 1z8c s LYS 114 N -1.59 2.57 -0.02 0.37 2.20 0.99 -0.72 119.74 123.54 1z8c s LYS 114 Ca -0.00 -0.93 0.01 0.00 -0.36 0.00 0.00 55.97 54.69 1z8c s LYS 114 Cb -0.09 -2.57 0.02 0.00 -1.51 0.00 0.00 37.83 33.67 1z8c s LYS 114 CO 0.02 -0.34 -0.03 -1.50 -0.36 0.00 0.00 175.35 173.15 1z8c s ILE 115 N 1.28 0.32 -2.01 5.43 2.07 -0.70 -1.39 121.20 126.21 1z8c s ILE 115 Ca 0.01 -0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1z8c s ILE 115 Cb -0.15 -0.35 0.00 0.00 0.13 0.00 0.00 42.46 42.09 1z8c s ILE 115 CO -0.10 0.15 0.00 0.61 -1.91 0.00 0.00 174.94 173.69 1z8c n GLY 116 N 3.71 0.90 1.16 1.50 0.00 -1.26 -1.74 105.19 109.45 1z8c n GLY 116 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1z8c n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8c n GLY 117 N -0.69 1.08 3.51 -0.02 0.00 -1.26 -5.06 105.19 102.75 1z8c n GLY 117 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1z8c n GLY 117 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z8c s GLN 118 N -0.61 2.36 -0.03 1.61 -2.07 -0.71 -5.10 119.66 115.10 1z8c s GLN 118 Ca 0.00 -0.81 -0.28 0.00 -1.82 0.00 0.00 55.36 52.45 1z8c s GLN 118 Cb 0.00 -2.35 -0.03 0.00 -1.09 0.00 0.00 33.01 29.54 1z8c s GLN 118 CO 0.00 0.59 0.92 -0.51 -1.32 0.00 0.00 175.29 174.97 1z8c s LEU 119 N -1.24 4.33 0.34 2.60 1.43 -1.26 -1.71 118.68 123.17 1z8c s LEU 119 Ca 0.15 1.53 0.07 0.00 -1.03 0.00 0.00 54.13 54.84 1z8c s LEU 119 Cb -0.11 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 1z8c s LEU 119 CO 0.05 -0.26 0.25 -0.54 0.23 0.00 0.00 176.35 176.08 1z8c s LYS 120 N 1.15 1.78 0.01 1.70 1.02 0.10 -4.98 119.74 120.53 1z8c s LYS 120 Ca 0.48 -2.04 0.07 0.00 0.02 0.00 0.00 55.97 54.50 1z8c s LYS 120 Cb -0.20 0.17 -0.03 0.00 -0.52 0.00 0.00 37.83 37.26 1z8c s LYS 120 CO 0.24 -0.62 -0.21 -1.21 -0.92 0.00 0.00 175.35 172.63 1z8c s GLU 121 N -3.50 2.09 0.01 1.68 2.02 -1.26 -1.07 118.70 118.67 1z8c s GLU 121 Ca 0.38 -0.95 -0.09 0.00 0.02 0.00 0.00 54.97 54.32 1z8c s GLU 121 Cb 0.02 -2.13 0.01 0.00 0.10 0.00 0.00 34.13 32.12 1z8c s GLU 121 CO 0.25 0.55 0.18 0.00 0.02 0.00 0.00 175.26 176.27 1z8c s ALA 122 N -0.79 -0.40 -0.14 5.21 0.00 -0.40 -4.47 121.76 120.77 1z8c s ALA 122 Ca 0.12 -0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.80 1z8c s ALA 122 Cb -0.10 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1z8c s ALA 122 CO 0.02 -0.27 0.41 -1.17 0.00 0.00 0.00 175.76 174.75 1z8c s LEU 123 N -1.62 4.26 -0.51 0.00 2.96 0.03 -0.80 118.68 122.99 1z8c s LEU 123 Ca -0.11 0.69 -0.25 0.00 -0.22 0.00 0.00 54.13 54.24 1z8c s LEU 123 Cb -0.05 -2.57 0.03 0.00 0.50 0.00 0.00 46.19 44.10 1z8c s LEU 123 CO 0.00 0.03 0.97 -0.76 -1.32 0.00 0.00 176.35 175.27 1z8c s LEU 124 N 0.59 3.97 -0.33 -0.68 1.43 -0.35 0.08 118.68 123.40 1z8c s LEU 124 Ca 0.22 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1z8c s LEU 124 Cb -0.14 -3.05 0.08 0.00 0.03 0.00 0.00 46.19 43.11 1z8c s LEU 124 CO 0.08 -1.18 0.04 -0.62 0.23 0.00 0.00 176.35 174.90 1z8c s ASP 125 N 2.59 4.86 0.08 2.29 -1.08 -0.80 -4.77 116.67 119.84 1z8c s ASP 125 Ca 0.35 -1.68 0.22 0.00 -0.52 0.00 0.00 52.55 50.92 1z8c s ASP 125 Cb -0.11 -1.69 0.90 0.00 -1.46 0.00 0.00 42.92 40.56 1z8c s ASP 125 CO 0.23 -0.34 1.69 0.35 0.52 0.00 0.00 175.17 177.63 1z8c n THR 126 N 4.49 0.62 1.25 1.71 -2.24 -1.26 -2.71 114.28 116.14 1z8c n THR 126 Ca -0.07 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 1z8c n THR 126 Cb 0.42 -0.83 0.39 0.00 -2.10 0.00 0.00 70.33 68.22 1z8c n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z8c n GLY 127 N 0.62 -0.64 3.70 3.38 0.00 -1.26 -4.83 105.19 106.16 1z8c n GLY 127 Ca 0.05 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1z8c n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8c s ALA 128 N -2.51 3.65 0.23 4.61 0.00 -1.10 -4.96 121.76 121.69 1z8c s ALA 128 Ca 0.24 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.51 1z8c s ALA 128 Cb 0.19 -2.25 0.22 0.00 0.00 0.00 0.00 23.12 21.28 1z8c s ALA 128 CO 0.52 -0.01 1.53 -0.44 0.00 0.00 0.00 175.76 177.36 1z8c h ASP 129 N 7.06 0.05 -1.44 0.00 3.32 -1.88 -0.02 116.42 123.51 1z8c h ASP 129 Ca -0.40 -0.04 -0.63 0.00 0.02 0.00 0.00 57.03 55.99 1z8c h ASP 129 Cb 1.16 -0.02 -0.13 0.00 0.22 0.00 0.00 39.33 40.56 1z8c h ASP 129 CO 0.71 0.74 -0.56 -1.81 -1.72 0.00 0.00 179.24 176.60 1z8c s ASP 130 N -6.84 3.71 -0.21 6.45 1.01 -1.26 -2.91 116.67 116.62 1z8c s ASP 130 Ca -0.01 -1.52 -0.06 0.00 0.71 0.00 0.00 52.55 51.66 1z8c s ASP 130 Cb 0.12 0.12 -0.03 0.00 1.01 0.00 0.00 42.92 44.14 1z8c s ASP 130 CO 0.78 -0.69 0.04 -0.89 0.21 0.00 0.00 175.17 174.62 1z8c s THR 131 N -2.89 4.26 -0.13 -1.27 2.01 -1.26 -3.20 115.64 113.15 1z8c s THR 131 Ca 0.22 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1z8c s THR 131 Cb 0.06 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.64 1z8c s THR 131 CO 0.11 0.41 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.63 1z8c s VAL 132 N 1.04 1.42 0.17 3.82 1.01 -0.75 -1.35 120.40 125.77 1z8c s VAL 132 Ca 0.03 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.56 1z8c s VAL 132 Cb -0.14 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1z8c s VAL 132 CO 0.02 0.43 -0.20 -0.76 0.00 0.00 0.00 175.10 174.60 1z8c s LEU 133 N 1.44 2.58 0.91 3.92 1.43 -0.13 -0.71 118.68 128.12 1z8c s LEU 133 Ca 0.03 -0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 1z8c s LEU 133 Cb -0.13 -1.35 0.14 0.00 0.03 0.00 0.00 46.19 44.88 1z8c s LEU 133 CO -0.08 0.14 1.15 -1.83 0.23 0.00 0.00 176.35 175.95 1z8c s GLU 134 N -2.52 1.05 0.18 1.70 -1.05 -1.26 -2.25 118.70 114.54 1z8c s GLU 134 Ca 0.20 1.57 -0.33 0.00 -0.15 0.00 0.00 54.97 56.27 1z8c s GLU 134 Cb -0.09 -1.73 -0.16 0.00 -0.44 0.00 0.00 34.13 31.72 1z8c s GLU 134 CO 0.10 -2.62 1.16 -1.91 0.95 0.00 0.00 175.26 172.95 1z8c n GLU 135 N -4.18 1.17 -3.57 -4.83 4.07 -1.22 -4.64 120.64 107.44 1z8c n GLU 135 Ca 0.12 0.42 -0.08 0.00 -0.06 0.00 0.00 57.16 57.55 1z8c n GLU 135 Cb 0.52 -1.91 -0.04 0.00 -0.06 0.00 0.00 31.44 29.95 1z8c n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z8c s MET 136 N -0.41 0.56 -0.22 5.31 0.23 -1.26 -5.06 119.30 118.45 1z8c s MET 136 Ca 0.73 -0.01 -0.23 0.00 -1.03 0.00 0.00 55.69 55.15 1z8c s MET 136 Cb -0.85 0.26 -0.01 0.00 -1.53 0.00 0.00 34.83 32.70 1z8c s MET 136 CO 0.52 -0.21 0.75 0.45 -2.03 0.00 0.00 175.02 174.51 1z8c s SER 137 N -1.58 6.78 0.19 -1.18 0.15 -1.26 -5.05 113.70 111.76 1z8c s SER 137 Ca 0.02 0.96 0.11 0.00 0.70 0.00 0.00 55.95 57.75 1z8c s SER 137 Cb -0.01 -2.40 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1z8c s SER 137 CO -0.03 -0.42 -0.24 -0.76 1.20 0.00 0.00 173.24 173.00 1z8c s LEU 138 N 2.47 2.43 0.40 3.45 1.43 -1.26 -5.03 118.68 122.58 1z8c s LEU 138 Ca 0.33 -0.87 -0.24 0.00 -1.03 0.00 0.00 54.13 52.32 1z8c s LEU 138 Cb -0.16 -1.15 -0.09 0.00 0.03 0.00 0.00 46.19 44.82 1z8c s LEU 138 CO 0.09 0.11 1.04 -2.16 0.23 0.00 0.00 176.35 175.66 1z8c s PRO 139 N -2.68 4.19 0.00 1.29 0.04 -1.26 -4.93 135.00 131.64 1z8c s PRO 139 Ca 0.21 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1z8c s PRO 139 Cb -0.08 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1z8c s PRO 139 CO 0.10 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1z8c n GLY 140 N 0.29 0.31 3.81 0.56 0.00 -1.26 -4.97 105.19 103.92 1z8c n GLY 140 Ca 0.05 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 1z8c n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8c s ARG 141 N -1.01 4.22 0.31 1.61 1.81 -1.26 -5.08 118.95 119.55 1z8c s ARG 141 Ca 0.00 0.76 0.09 0.00 -1.72 0.00 0.00 55.73 54.87 1z8c s ARG 141 Cb 0.00 -3.17 -0.05 0.00 -0.45 0.00 0.00 34.95 31.28 1z8c s ARG 141 CO 0.00 0.59 -0.00 1.67 -0.68 0.00 0.00 175.30 176.88 1z8c s TRP 142 N -1.20 2.57 -0.06 -0.53 1.48 -1.26 -4.60 118.94 115.35 1z8c s TRP 142 Ca 0.32 -0.36 0.04 0.00 -1.06 0.00 0.00 56.10 55.04 1z8c s TRP 142 Cb -0.19 -1.37 0.00 0.00 -1.16 0.00 0.00 33.47 30.75 1z8c s TRP 142 CO 0.20 0.53 -0.18 0.15 -4.06 0.00 0.00 176.95 173.59 1z8c s LYS 143 N -3.69 2.04 0.28 3.25 1.02 -0.46 -4.87 119.74 117.32 1z8c s LYS 143 Ca 0.34 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 1z8c s LYS 143 Cb -0.03 -1.70 -0.10 0.00 -0.52 0.00 0.00 37.83 35.49 1z8c s LYS 143 CO 0.19 0.20 1.17 -1.25 -0.92 0.00 0.00 175.35 174.74 1z8c s PRO 144 N 0.21 4.54 0.28 -1.68 0.04 -1.26 -0.33 135.00 136.81 1z8c s PRO 144 Ca -0.09 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 1z8c s PRO 144 Cb -0.14 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1z8c s PRO 144 CO 0.04 0.07 0.50 0.15 0.04 0.00 0.00 177.00 177.80 1z8c s LYS 145 N -1.42 1.68 -0.05 4.56 1.02 -0.04 -4.90 119.74 120.59 1z8c s LYS 145 Ca 0.47 -1.37 0.02 0.00 0.02 0.00 0.00 55.97 55.10 1z8c s LYS 145 Cb -0.34 0.48 0.01 0.00 -0.52 0.00 0.00 37.83 37.46 1z8c s LYS 145 CO 0.44 -0.71 -0.08 -1.64 -0.92 0.00 0.00 175.35 172.44 1z8c s MET 146 N -3.68 1.15 0.14 1.68 -1.94 -1.26 0.10 119.30 115.49 1z8c s MET 146 Ca 0.23 -0.25 0.11 0.00 -1.71 0.00 0.00 55.69 54.07 1z8c s MET 146 Cb -0.01 -1.04 -0.04 0.00 2.01 0.00 0.00 34.83 35.75 1z8c s MET 146 CO 0.12 0.00 -0.24 0.96 -0.01 0.00 0.00 175.02 175.85 1z8c s ILE 147 N 0.66 2.43 0.09 2.53 -4.36 -1.08 -4.97 121.20 116.49 1z8c s ILE 147 Ca -0.11 -1.75 0.07 0.00 -0.26 0.00 0.00 60.65 58.61 1z8c s ILE 147 Cb -0.14 -2.10 -0.04 0.00 1.25 0.00 0.00 42.46 41.43 1z8c s ILE 147 CO 0.02 0.05 -0.14 -0.83 0.24 0.00 0.00 174.94 174.28 1z8c s GLY 148 N -2.20 1.71 0.00 6.27 0.00 -1.26 -2.02 107.32 109.82 1z8c s GLY 148 Ca 0.16 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1z8c s GLY 148 CO 0.08 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.59 1z8c n GLY 149 N 0.97 5.29 3.76 0.20 0.00 0.55 -4.98 105.19 110.97 1z8c n GLY 149 Ca -0.15 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 1z8c n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8c s ILE 150 N -0.33 3.76 0.00 -0.61 -1.09 -1.26 -2.64 121.20 119.03 1z8c s ILE 150 Ca 0.00 1.73 0.00 0.00 -2.23 0.00 0.00 60.65 60.15 1z8c s ILE 150 Cb 0.00 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 1z8c s ILE 150 CO 0.00 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 174.70 1z8c n GLY 151 N 1.22 3.24 0.00 6.18 0.00 -1.26 -4.95 105.19 109.61 1z8c n GLY 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1z8c n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8c n GLY 152 N -1.09 0.40 3.73 -0.02 0.00 -1.08 -5.08 105.19 102.05 1z8c n GLY 152 Ca 0.00 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 1z8c n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z8c s PHE 153 N -0.37 3.16 0.12 1.61 0.40 -1.26 -0.33 117.98 121.31 1z8c s PHE 153 Ca 0.00 0.12 0.06 0.00 -0.60 0.00 0.00 56.93 56.51 1z8c s PHE 153 Cb 0.00 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 1z8c s PHE 153 CO 0.00 0.50 -0.14 0.96 0.70 0.00 0.00 175.22 177.24 1z8c s ILE 154 N -1.17 1.33 0.07 0.64 -4.36 -0.86 -5.00 121.20 111.85 1z8c s ILE 154 Ca 0.22 -1.70 -0.17 0.00 -0.26 0.00 0.00 60.65 58.74 1z8c s ILE 154 Cb -0.12 -1.52 -0.06 0.00 1.25 0.00 0.00 42.46 42.01 1z8c s ILE 154 CO 0.13 -0.41 0.51 -0.54 0.24 0.00 0.00 174.94 174.87 1z8c s LYS 155 N -2.63 4.05 0.08 0.37 1.02 -1.26 -2.64 119.74 118.72 1z8c s LYS 155 Ca 0.09 0.57 0.01 0.00 0.02 0.00 0.00 55.97 56.65 1z8c s LYS 155 Cb -0.05 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1z8c s LYS 155 CO 0.03 0.62 -0.06 0.14 -0.92 0.00 0.00 175.35 175.16 1z8c s VAL 156 N -1.18 0.57 -0.22 3.17 -7.23 0.11 -4.38 120.40 111.25 1z8c s VAL 156 Ca 0.29 -1.76 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 1z8c s VAL 156 Cb -0.18 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1z8c s VAL 156 CO 0.17 -0.81 0.08 -0.13 -0.31 0.00 0.00 175.10 174.10 1z8c s ARG 157 N -3.45 3.87 -0.28 4.82 0.52 0.72 -0.86 118.95 124.29 1z8c s ARG 157 Ca 0.07 -0.38 -0.15 0.00 -0.52 0.00 0.00 55.73 54.75 1z8c s ARG 157 Cb 0.03 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 1z8c s ARG 157 CO -0.05 0.07 0.37 -1.14 0.02 0.00 0.00 175.30 174.57 1z8c s GLN 158 N 0.94 3.95 -0.14 3.54 0.74 0.56 -0.14 119.66 129.10 1z8c s GLN 158 Ca 0.04 -0.03 -0.02 0.00 0.05 0.00 0.00 55.36 55.40 1z8c s GLN 158 Cb -0.14 -3.68 -0.02 0.00 1.10 0.00 0.00 33.01 30.28 1z8c s GLN 158 CO 0.03 -0.31 -0.09 0.71 -0.55 0.00 0.00 175.29 175.07 1z8c s TYR 159 N 2.06 2.90 0.19 1.67 1.51 0.53 -1.35 117.35 124.87 1z8c s TYR 159 Ca 0.14 -0.53 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 1z8c s TYR 159 Cb -0.16 -1.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 1z8c s TYR 159 CO 0.10 -0.16 0.29 0.16 -1.11 0.00 0.00 175.55 174.84 1z8c s ASP 160 N 0.41 6.20 -1.47 2.29 3.84 -1.26 -0.05 116.67 126.62 1z8c s ASP 160 Ca -0.08 0.07 -0.07 0.00 -0.00 0.00 0.00 52.55 52.47 1z8c s ASP 160 Cb -0.15 -1.81 0.03 0.00 -1.38 0.00 0.00 42.92 39.61 1z8c s ASP 160 CO 0.04 -0.00 0.76 0.00 -0.00 0.00 0.00 175.17 175.97 1z8c n GLN 161 N -0.92 -5.42 -3.26 2.11 1.13 -1.23 -4.88 117.38 104.91 1z8c n GLN 161 Ca -0.08 0.79 -0.39 0.00 -1.94 0.00 0.00 57.00 55.38 1z8c n GLN 161 Cb 0.56 -5.68 -0.06 0.00 0.11 0.00 0.00 30.24 25.17 1z8c n GLN 161 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z8c s ILE 162 N -3.19 4.94 0.12 5.09 -1.09 -0.62 -4.67 121.20 121.79 1z8c s ILE 162 Ca 0.43 1.15 -0.26 0.00 -2.23 0.00 0.00 60.65 59.74 1z8c s ILE 162 Cb -0.20 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 36.73 1z8c s ILE 162 CO 0.53 0.44 0.81 -2.84 -1.23 0.00 0.00 174.94 172.65 1z8c s PRO 163 N -0.28 4.58 -0.02 2.79 0.02 -1.26 -1.46 135.00 139.37 1z8c s PRO 163 Ca 0.29 1.19 -0.02 0.00 0.02 0.00 0.00 61.00 62.48 1z8c s PRO 163 Cb -0.18 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1z8c s PRO 163 CO 0.16 0.42 0.06 0.42 -0.33 0.00 0.00 177.00 177.73 1z8c s ILE 164 N -0.60 0.02 -0.24 2.83 1.01 0.63 -4.49 121.20 120.35 1z8c s ILE 164 Ca 0.39 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.82 1z8c s ILE 164 Cb -0.22 -0.15 -0.00 0.00 0.01 0.00 0.00 42.46 42.10 1z8c s ILE 164 CO 0.26 -0.09 -0.01 -1.61 0.00 0.00 0.00 174.94 173.49 1z8c s GLU 165 N -0.26 3.26 -0.42 2.79 2.02 -0.48 -0.02 118.70 125.58 1z8c s GLU 165 Ca -0.03 -0.71 0.05 0.00 0.02 0.00 0.00 54.97 54.29 1z8c s GLU 165 Cb -0.02 -3.12 0.51 0.00 0.10 0.00 0.00 34.13 31.59 1z8c s GLU 165 CO 0.00 -0.28 1.63 -0.89 0.02 0.00 0.00 175.26 175.74 1z8c n ILE 166 N 4.81 2.95 0.00 -1.63 5.41 -1.26 -0.01 119.36 129.62 1z8c n ILE 166 Ca -0.17 -3.02 0.00 0.00 1.00 0.00 0.00 62.75 60.56 1z8c n ILE 166 Cb 0.50 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 1z8c n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z8c n GLY 168 N -0.98 0.00 3.66 7.39 0.00 -1.26 -4.80 105.19 109.20 1z8c n GLY 168 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 1z8c n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z8c s HIS 169 N -0.18 3.37 0.17 1.61 4.02 -1.26 -5.04 115.29 117.97 1z8c s HIS 169 Ca 0.00 1.16 -0.30 0.00 1.02 0.00 0.00 55.06 56.94 1z8c s HIS 169 Cb 0.00 -3.00 -0.07 0.00 -1.02 0.00 0.00 32.58 28.49 1z8c s HIS 169 CO 0.00 -0.29 0.98 0.21 1.02 0.00 0.00 174.74 176.66 1z8c s LYS 170 N 2.38 4.74 0.07 1.40 2.20 -1.26 -4.21 119.74 125.05 1z8c s LYS 170 Ca 0.36 1.52 -0.01 0.00 -0.36 0.00 0.00 55.97 57.47 1z8c s LYS 170 Cb -0.16 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1z8c s LYS 170 CO 0.10 0.30 -0.02 0.14 -0.36 0.00 0.00 175.35 175.51 1z8c s VAL 171 N -0.48 0.24 -0.08 4.02 -7.23 0.97 -4.90 120.40 112.93 1z8c s VAL 171 Ca 0.45 -1.83 -0.04 0.00 -1.81 0.00 0.00 61.98 58.75 1z8c s VAL 171 Cb -0.25 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.12 1z8c s VAL 171 CO 0.32 -0.91 0.18 -0.63 -0.31 0.00 0.00 175.10 173.75 1z8c s ILE 172 N -3.92 -0.10 -0.14 -0.62 1.01 -1.26 -0.27 121.20 115.90 1z8c s ILE 172 Ca 0.10 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1z8c s ILE 172 Cb 0.08 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 42.25 1z8c s ILE 172 CO -0.08 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.55 1z8c n GLY 173 N 4.45 -1.17 3.74 6.18 0.00 -0.53 -4.86 105.19 113.00 1z8c n GLY 173 Ca -0.22 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1z8c n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z8c s THR 174 N -2.32 2.76 -0.09 2.61 2.01 -1.26 -1.59 115.64 117.75 1z8c s THR 174 Ca 0.00 0.64 0.02 0.00 0.31 0.00 0.00 61.69 62.66 1z8c s THR 174 Cb 0.00 -3.41 0.01 0.00 0.01 0.00 0.00 72.50 69.11 1z8c s THR 174 CO 0.00 0.10 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.19 1z8c s VAL 175 N -0.05 1.47 -0.19 3.82 1.01 0.93 -4.58 120.40 122.81 1z8c s VAL 175 Ca 0.58 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 1z8c s VAL 175 Cb -0.41 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1z8c s VAL 175 CO 0.43 0.43 0.14 -0.76 0.00 0.00 0.00 175.10 175.34 1z8c s LEU 176 N 0.80 4.23 -0.11 3.92 1.43 -0.46 -0.34 118.68 128.15 1z8c s LEU 176 Ca -0.11 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1z8c s LEU 176 Cb -0.16 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 1z8c s LEU 176 CO 0.02 0.20 -0.19 -0.69 0.23 0.00 0.00 176.35 175.91 1z8c s VAL 177 N 0.24 2.51 0.00 -1.59 1.01 0.80 -0.96 120.40 122.41 1z8c s VAL 177 Ca 0.09 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1z8c s VAL 177 Cb -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1z8c s VAL 177 CO -0.01 0.54 0.06 0.61 0.00 0.00 0.00 175.10 176.30 1z8c n GLY 178 N 3.50 0.85 2.63 4.51 0.00 -0.96 -0.20 105.19 115.54 1z8c n GLY 178 Ca -0.19 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 1z8c n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z8c n PRO 179 N -0.04 1.87 -3.63 1.61 -0.04 -1.26 -3.40 135.00 130.11 1z8c n PRO 179 Ca 0.00 -1.34 -0.34 0.00 -0.04 0.00 0.00 63.50 61.78 1z8c n PRO 179 Cb 0.03 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.05 1z8c n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1z8c s THR 180 N 3.50 5.14 0.24 0.52 -1.32 -1.26 -4.99 115.64 117.48 1z8c s THR 180 Ca 0.36 0.30 -0.04 0.00 -1.21 0.00 0.00 61.69 61.11 1z8c s THR 180 Cb 0.09 -3.63 0.11 0.00 -1.51 0.00 0.00 72.50 67.57 1z8c s THR 180 CO -0.03 0.24 1.74 -0.65 -2.21 0.00 0.00 174.62 173.71 1z8c h PRO 181 N 3.53 0.87 -3.87 7.08 0.11 -1.98 -3.43 132.00 134.32 1z8c h PRO 181 Ca -0.48 -0.24 -0.09 0.00 0.11 0.00 0.00 66.00 65.30 1z8c h PRO 181 Cb 1.19 -0.10 -0.14 0.00 0.11 0.00 0.00 31.00 32.06 1z8c h PRO 181 CO 0.68 0.86 -0.39 -0.08 -0.21 0.00 0.00 178.00 178.85 1z8c s THR 182 N -5.04 0.14 0.12 -1.15 -1.32 -1.26 -4.99 115.64 102.14 1z8c s THR 182 Ca -0.10 -1.28 -0.31 0.00 -1.21 0.00 0.00 61.69 58.79 1z8c s THR 182 Cb 0.15 -1.44 -0.08 0.00 -1.51 0.00 0.00 72.50 69.61 1z8c s THR 182 CO 0.82 -0.62 1.37 0.20 -2.21 0.00 0.00 174.62 174.18 1z8c s ASN 183 N -2.89 6.84 -0.15 8.08 0.01 -1.26 -4.60 114.94 120.97 1z8c s ASN 183 Ca 0.07 2.32 0.01 0.00 -0.71 0.00 0.00 52.86 54.56 1z8c s ASN 183 Cb 0.05 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 39.14 1z8c s ASN 183 CO -0.09 -0.63 -0.18 -0.69 -1.51 0.00 0.00 177.10 173.99 1z8c s VAL 184 N 1.00 1.85 -0.26 1.60 1.01 0.11 -0.79 120.40 124.92 1z8c s VAL 184 Ca 0.64 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1z8c s VAL 184 Cb -0.36 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1z8c s VAL 184 CO 0.31 0.51 0.32 -0.63 0.00 0.00 0.00 175.10 175.61 1z8c s ILE 185 N 1.18 5.22 0.49 2.22 -1.09 0.11 -1.80 121.20 127.53 1z8c s ILE 185 Ca 0.00 0.47 0.08 0.00 -2.23 0.00 0.00 60.65 58.97 1z8c s ILE 185 Cb -0.14 -3.65 0.08 0.00 -1.58 0.00 0.00 42.46 37.17 1z8c s ILE 185 CO -0.08 0.20 0.64 0.61 -1.23 0.00 0.00 174.94 175.08 1z8c n GLY 186 N 4.67 2.07 0.33 6.18 0.00 -1.19 -1.90 105.19 115.34 1z8c n GLY 186 Ca -0.10 -2.22 0.11 0.00 0.00 0.00 0.00 46.02 43.80 1z8c n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z8c h ARG 187 N 0.00 0.28 -0.40 1.61 3.08 -1.06 0.37 114.38 118.27 1z8c h ARG 187 Ca -0.24 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 59.91 1z8c h ARG 187 Cb 1.07 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1z8c h ARG 187 CO 0.35 0.19 0.29 -2.95 -1.07 0.00 0.00 179.97 176.78 1z8c h ASN 188 N 0.29 0.00 0.00 7.04 -0.00 -1.79 -1.89 115.58 119.24 1z8c h ASN 188 Ca 0.19 0.00 -0.29 0.00 -0.00 0.00 0.00 56.30 56.20 1z8c h ASN 188 Cb 0.37 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.64 1z8c h ASN 188 CO -0.04 0.00 -2.11 0.18 -0.00 0.00 0.00 177.43 175.46 1z8c n LEU 189 N -4.40 1.62 -0.30 6.14 4.77 -0.30 -4.49 117.00 120.04 1z8c n LEU 189 Ca 0.07 -0.06 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 1z8c n LEU 189 Cb 0.48 -0.20 0.27 0.00 -2.33 0.00 0.00 43.42 41.64 1z8c n LEU 189 CO 0.36 0.63 1.24 -0.07 -1.33 0.00 0.00 177.39 178.22 1z8c h LEU 190 N 0.00 0.85 -1.92 2.23 3.38 -0.78 -0.91 115.31 118.15 1z8c h LEU 190 Ca -0.44 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 1z8c h LEU 190 Cb 1.82 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 1z8c h LEU 190 CO -0.03 0.51 -0.09 0.71 0.09 0.00 0.00 178.44 179.63 1z8c h THR 191 N 0.94 0.91 0.00 0.22 1.35 -1.57 -1.79 112.91 112.97 1z8c h THR 191 Ca 0.42 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 1z8c h THR 191 Cb 0.35 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1z8c h THR 191 CO -0.18 0.09 0.00 1.56 -0.25 0.00 0.00 175.52 176.74 1z8c h GLN 192 N 0.00 0.00 -0.50 4.72 4.20 -1.39 -2.38 115.11 119.76 1z8c h GLN 192 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z8c h GLN 192 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1z8c h GLN 192 CO 0.01 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.61 1z8c n ILE 193 N -2.92 0.73 -1.89 2.54 -5.35 -0.89 -4.93 119.36 106.66 1z8c n ILE 193 Ca 0.02 -0.87 -0.10 0.00 -0.27 0.00 0.00 62.75 61.53 1z8c n ILE 193 Cb 0.37 0.75 -0.02 0.00 -1.74 0.00 0.00 39.64 39.01 1z8c n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z8c n GLY 194 N 1.40 0.36 3.75 3.28 0.00 -0.90 -4.96 105.19 108.12 1z8c n GLY 194 Ca 0.20 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1z8c n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8c s THR 196 N 0.00 0.36 -0.16 0.00 -4.23 -1.26 -4.75 115.64 105.60 1z8c s THR 196 Ca 0.60 -1.55 -0.08 0.00 -1.18 0.00 0.00 61.69 59.48 1z8c s THR 196 Cb -0.44 -1.17 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 1z8c s THR 196 CO 0.44 -0.78 0.11 -0.76 -0.54 0.00 0.00 174.62 173.09 1z8c s LEU 197 N -2.46 4.15 -0.01 4.79 1.43 -1.26 -5.09 118.68 120.22 1z8c s LEU 197 Ca 0.01 0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1z8c s LEU 197 Cb 0.01 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 1z8c s LEU 197 CO -0.05 0.29 -0.07 0.20 0.23 0.00 0.00 176.35 176.94 1z8c s ASN 198 N -0.29 0.84 0.00 2.29 -0.87 -1.26 -5.29 114.94 110.36 1z8c s ASN 198 Ca 0.10 -0.13 0.00 0.00 -1.57 0.00 0.00 52.86 51.26 1z8c s ASN 198 Cb -0.12 -0.14 0.00 0.00 -0.02 0.00 0.00 41.25 40.98 1z8c s ASN 198 CO 0.01 0.07 0.00 2.22 -2.57 0.00 0.00 177.10 176.83