#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8y s LEU 115 N 0.00 1.91 0.04 0.55 2.96 -1.26 -0.54 118.68 122.34 1z8y s LEU 115 Ca 0.00 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1z8y s LEU 115 Cb 0.00 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.86 1z8y s LEU 115 CO 0.00 0.14 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.68 1z8y s PHE 116 N -0.02 1.12 0.40 5.38 0.40 -0.21 -4.98 117.98 120.07 1z8y s PHE 116 Ca -0.01 -0.37 -0.24 0.00 -0.60 0.00 0.00 56.93 55.71 1z8y s PHE 116 Cb -0.09 -0.66 -0.09 0.00 0.51 0.00 0.00 43.02 42.69 1z8y s PHE 116 CO 0.01 0.02 1.06 -0.51 0.70 0.00 0.00 175.22 176.50 1z8y s ASP 117 N -1.22 6.71 -0.22 1.36 1.01 -1.26 -0.97 116.67 122.07 1z8y s ASP 117 Ca -0.00 2.07 -0.03 0.00 0.71 0.00 0.00 52.55 55.30 1z8y s ASP 117 Cb -0.08 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1z8y s ASP 117 CO 0.01 -0.53 -0.07 -0.69 0.21 0.00 0.00 175.17 174.11 1z8y s VAL 118 N -1.64 3.07 0.06 -1.27 1.01 0.03 0.33 120.40 121.99 1z8y s VAL 118 Ca 0.58 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1z8y s VAL 118 Cb -0.23 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1z8y s VAL 118 CO 0.28 0.38 0.06 -0.54 0.00 0.00 0.00 175.10 175.28 1z8y s LYS 119 N 1.42 2.86 0.61 2.72 1.02 0.74 -1.19 119.74 127.91 1z8y s LYS 119 Ca 0.04 -0.67 -0.08 0.00 0.02 0.00 0.00 55.97 55.29 1z8y s LYS 119 Cb -0.15 -2.72 0.14 0.00 -0.52 0.00 0.00 37.83 34.58 1z8y s LYS 119 CO -0.05 0.58 0.84 0.27 -0.92 0.00 0.00 175.35 176.07 1z8y n ASN 120 N 0.70 0.34 0.29 2.83 0.23 0.09 -0.85 115.26 118.89 1z8y n ASN 120 Ca -0.10 -1.47 0.17 0.00 -0.53 0.00 0.00 54.58 52.64 1z8y n ASN 120 Cb 0.52 -0.61 0.84 0.00 -2.08 0.00 0.00 39.78 38.45 1z8y n ASN 120 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1z8y h GLU 121 N 0.00 0.00 -0.22 -3.83 4.39 -1.91 -1.20 114.58 111.81 1z8y h GLU 121 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1z8y h GLU 121 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1z8y h GLU 121 CO 0.22 0.05 0.00 -3.47 -1.16 0.00 0.00 179.01 174.65 1z8y n ASP 122 N -3.31 1.66 0.00 1.42 2.03 -1.26 -4.91 116.55 112.18 1z8y n ASP 122 Ca -0.01 -1.79 0.00 0.00 0.52 0.00 0.00 54.79 53.51 1z8y n ASP 122 Cb 0.22 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1z8y n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z8y n GLY 123 N 1.09 2.13 3.77 0.27 0.00 -0.45 -5.02 105.19 106.99 1z8y n GLY 123 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1z8y n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z8y s ASP 124 N -3.54 6.80 -0.36 1.61 1.01 -1.26 -4.60 116.67 116.33 1z8y s ASP 124 Ca 0.00 2.17 -0.29 0.00 0.71 0.00 0.00 52.55 55.14 1z8y s ASP 124 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1z8y s ASP 124 CO 0.00 -0.47 1.25 -0.69 0.21 0.00 0.00 175.17 175.47 1z8y s VAL 125 N -1.49 4.18 -1.02 -1.27 1.01 -1.26 -0.73 120.40 119.82 1z8y s VAL 125 Ca 0.55 1.29 0.10 0.00 0.00 0.00 0.00 61.98 63.92 1z8y s VAL 125 Cb -0.26 -4.30 0.22 0.00 0.00 0.00 0.00 36.38 32.04 1z8y s VAL 125 CO 0.33 -0.63 1.11 2.30 0.00 0.00 0.00 175.10 178.21 1z8y n ILE 126 N 6.42 0.67 -1.24 2.22 -5.35 -0.34 -4.56 119.36 117.19 1z8y n ILE 126 Ca 0.14 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1z8y n ILE 126 Cb 0.47 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 1z8y n ILE 126 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z8y n GLY 127 N 0.50 -1.98 3.03 3.28 0.00 -1.21 -4.11 105.19 104.70 1z8y n GLY 127 Ca 0.09 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1z8y n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z8y s HIS 128 N -2.34 0.42 0.15 1.61 3.76 0.07 -0.79 115.29 118.17 1z8y s HIS 128 Ca 0.00 -0.69 0.10 0.00 -0.15 0.00 0.00 55.06 54.31 1z8y s HIS 128 Cb 0.00 -0.29 -0.04 0.00 1.11 0.00 0.00 32.58 33.36 1z8y s HIS 128 CO 0.00 -0.23 -0.18 0.00 -0.85 0.00 0.00 174.74 173.49 1z8y s ALA 129 N -2.24 2.70 -0.01 -1.40 0.00 -0.15 -4.30 121.76 116.37 1z8y s ALA 129 Ca -0.07 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.44 1z8y s ALA 129 Cb -0.04 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 1z8y s ALA 129 CO -0.03 0.51 -0.06 -1.17 0.00 0.00 0.00 175.76 175.01 1z8y s LEU 130 N -2.46 1.95 -0.39 0.00 2.96 0.26 -1.04 118.68 119.96 1z8y s LEU 130 Ca 0.20 -0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 53.84 1z8y s LEU 130 Cb -0.09 -0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.26 1z8y s LEU 130 CO 0.11 0.07 0.36 0.00 -1.32 0.00 0.00 176.35 175.57 1z8y s ALA 131 N -0.06 3.47 -0.19 5.97 0.00 0.29 -0.99 121.76 130.26 1z8y s ALA 131 Ca 0.01 -1.46 -0.17 0.00 0.00 0.00 0.00 51.96 50.34 1z8y s ALA 131 Cb -0.04 -2.90 0.05 0.00 0.00 0.00 0.00 23.12 20.23 1z8y s ALA 131 CO -0.00 -1.34 0.49 1.41 0.00 0.00 0.00 175.76 176.32 1z8y s MET 132 N 1.94 0.57 -1.57 0.00 0.00 0.02 -0.79 119.30 119.47 1z8y s MET 132 Ca 0.10 0.69 -0.07 0.00 0.00 0.00 0.00 55.69 56.40 1z8y s MET 132 Cb -0.17 0.28 0.07 0.00 0.00 0.00 0.00 34.83 35.00 1z8y s MET 132 CO 0.12 -0.07 0.44 0.39 0.00 0.00 0.00 175.02 175.90 1z8y n GLU 133 N 2.84 -2.48 -0.40 4.11 -0.58 -0.72 -1.47 120.64 121.95 1z8y n GLU 133 Ca -0.14 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1z8y n GLU 133 Cb 0.57 -4.49 0.00 0.00 -0.57 0.00 0.00 31.44 26.95 1z8y n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z8y n GLY 134 N -1.88 1.38 3.18 0.62 0.00 -1.26 -5.02 105.19 102.20 1z8y n GLY 134 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1z8y n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z8y s LYS 135 N -0.30 0.91 -0.04 1.61 -2.85 -0.54 -1.11 119.74 117.41 1z8y s LYS 135 Ca 0.00 -1.32 -0.15 0.00 -1.00 0.00 0.00 55.97 53.50 1z8y s LYS 135 Cb 0.00 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 1z8y s LYS 135 CO 0.00 -0.26 0.40 0.08 0.10 0.00 0.00 175.35 175.67 1z8y s VAL 136 N -4.00 5.09 -0.03 1.79 1.01 0.80 -0.80 120.40 124.26 1z8y s VAL 136 Ca 0.19 0.82 -0.08 0.00 0.00 0.00 0.00 61.98 62.90 1z8y s VAL 136 Cb 0.07 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1z8y s VAL 136 CO -0.01 0.52 0.18 0.00 0.00 0.00 0.00 175.10 175.79 1z8y s MET 137 N -0.67 0.40 0.06 2.72 0.00 -0.16 -1.26 119.30 120.40 1z8y s MET 137 Ca 0.23 -0.11 -0.11 0.00 0.00 0.00 0.00 55.69 55.70 1z8y s MET 137 Cb -0.16 0.18 0.01 0.00 0.00 0.00 0.00 34.83 34.86 1z8y s MET 137 CO 0.12 -0.09 0.25 -1.59 0.00 0.00 0.00 175.02 173.71 1z8y s LYS 138 N -0.78 0.81 0.25 3.16 -2.85 -0.38 -0.58 119.74 119.38 1z8y s LYS 138 Ca -0.09 -0.70 -0.30 0.00 -1.00 0.00 0.00 55.97 53.89 1z8y s LYS 138 Cb -0.05 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 1z8y s LYS 138 CO 0.01 -0.26 1.29 -2.14 0.10 0.00 0.00 175.35 174.35 1z8y s PRO 139 N -3.08 4.40 0.36 1.78 0.02 -1.26 -0.67 135.00 136.54 1z8y s PRO 139 Ca -0.01 2.09 0.08 0.00 0.02 0.00 0.00 61.00 63.18 1z8y s PRO 139 Cb 0.01 -3.15 0.67 0.00 0.02 0.00 0.00 34.50 32.05 1z8y s PRO 139 CO -0.07 -0.19 1.86 1.25 -0.33 0.00 0.00 177.00 179.52 1z8y h LEU 140 N 4.58 0.27 -0.74 -5.54 5.85 -0.96 -2.78 115.31 116.00 1z8y h LEU 140 Ca -0.46 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1z8y h LEU 140 Cb 1.22 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1z8y h LEU 140 CO 0.73 0.47 0.00 0.00 -0.34 0.00 0.00 178.44 179.30 1z8y n HIS 141 N -4.22 0.68 -2.70 1.25 1.44 -1.26 -4.27 115.22 106.15 1z8y n HIS 141 Ca -0.01 0.29 -0.42 0.00 -2.01 0.00 0.00 57.72 55.57 1z8y n HIS 141 Cb 0.32 -0.96 -0.03 0.00 0.12 0.00 0.00 29.99 29.43 1z8y n HIS 141 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1z8y s VAL 142 N -3.32 4.10 -0.80 0.61 1.01 -1.05 -4.97 120.40 115.99 1z8y s VAL 142 Ca 0.03 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 1z8y s VAL 142 Cb 0.08 -4.86 0.12 0.00 0.00 0.00 0.00 36.38 31.73 1z8y s VAL 142 CO 0.33 -1.70 0.97 -0.54 0.00 0.00 0.00 175.10 174.16 1z8y s LYS 143 N 4.61 3.39 0.00 2.72 1.02 -1.26 -4.93 119.74 125.30 1z8y s LYS 143 Ca 0.33 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.76 1z8y s LYS 143 Cb -0.08 -4.60 0.00 0.00 -0.52 0.00 0.00 37.83 32.63 1z8y s LYS 143 CO 0.04 -1.68 0.00 0.41 -0.92 0.00 0.00 175.35 173.20 1z8y n GLY 144 N 5.26 2.01 3.52 -3.33 0.00 -1.26 -4.82 105.19 106.57 1z8y n GLY 144 Ca 0.11 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1z8y n GLY 144 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z8y s THR 145 N -2.78 3.66 -0.07 2.61 2.01 -0.03 -4.83 115.64 116.22 1z8y s THR 145 Ca 0.00 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.23 1z8y s THR 145 Cb 0.00 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1z8y s THR 145 CO 0.00 0.55 1.39 -0.63 -0.69 0.00 0.00 174.62 175.24 1z8y s ILE 146 N -0.26 3.93 -0.67 1.82 1.01 -1.26 -0.19 121.20 125.58 1z8y s ILE 146 Ca 0.04 1.21 -0.21 0.00 0.00 0.00 0.00 60.65 61.68 1z8y s ILE 146 Cb -0.13 -3.78 -0.17 0.00 0.01 0.00 0.00 42.46 38.39 1z8y s ILE 146 CO 0.03 -0.06 1.88 -0.67 0.00 0.00 0.00 174.94 176.12 1z8y n ASP 147 N 6.14 2.48 -3.64 3.58 2.03 0.15 -4.34 116.55 122.95 1z8y n ASP 147 Ca 0.14 -2.61 -0.06 0.00 0.52 0.00 0.00 54.79 52.78 1z8y n ASP 147 Cb 0.44 -1.02 -0.07 0.00 -0.72 0.00 0.00 41.12 39.75 1z8y n ASP 147 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1z8y s HIS 148 N 5.11 -0.85 0.31 -0.67 2.46 -1.26 -4.69 115.29 115.70 1z8y s HIS 148 Ca 0.56 1.74 0.02 0.00 0.47 0.00 0.00 55.06 57.85 1z8y s HIS 148 Cb 0.14 0.50 0.58 0.00 -0.13 0.00 0.00 32.58 33.67 1z8y s HIS 148 CO 0.13 -0.42 1.89 -1.00 -2.47 0.00 0.00 174.74 172.87 1z8y h PRO 149 N 6.36 0.94 0.00 2.88 0.13 -2.01 -2.06 132.00 138.25 1z8y h PRO 149 Ca -0.29 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 1z8y h PRO 149 Cb 1.21 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1z8y h PRO 149 CO 0.16 0.62 -0.31 0.28 -0.23 0.00 0.00 178.00 178.52 1z8y h VAL 150 N 0.97 0.36 -0.21 1.56 2.07 -1.97 -3.38 116.25 115.64 1z8y h VAL 150 Ca 0.42 -1.32 0.06 0.00 0.82 0.00 0.00 66.70 66.68 1z8y h VAL 150 Cb 0.35 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1z8y h VAL 150 CO -0.18 0.12 0.23 -0.07 0.02 0.00 0.00 177.57 177.68 1z8y h LEU 151 N -1.00 0.00 -0.82 2.57 3.38 -1.92 0.59 115.31 118.11 1z8y h LEU 151 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z8y h LEU 151 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1z8y h LEU 151 CO -0.02 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.28 1z8y h SER 152 N 0.00 0.00 -0.51 -0.43 4.64 -1.55 -3.10 113.55 112.60 1z8y h SER 152 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1z8y h SER 152 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1z8y h SER 152 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1z8y n LYS 153 N -2.78 2.47 -3.34 4.77 5.02 0.20 -4.94 118.16 119.56 1z8y n LYS 153 Ca 0.02 -2.26 -0.32 0.00 -2.02 0.00 0.00 58.31 53.73 1z8y n LYS 153 Cb 0.35 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1z8y n LYS 153 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z8y s LEU 154 N -1.25 4.15 -0.23 -0.35 1.43 -1.17 -5.06 118.68 116.20 1z8y s LEU 154 Ca 0.41 1.03 -0.13 0.00 -1.03 0.00 0.00 54.13 54.41 1z8y s LEU 154 Cb 0.23 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1z8y s LEU 154 CO 0.31 -0.10 0.29 -1.59 0.23 0.00 0.00 176.35 175.49 1z8y s LYS 155 N -2.80 4.09 0.24 1.70 0.00 -1.26 -5.07 119.74 116.64 1z8y s LYS 155 Ca 0.49 -0.04 -0.10 0.00 0.00 0.00 0.00 55.97 56.32 1z8y s LYS 155 Cb -0.11 -3.56 -0.07 0.00 0.00 0.00 0.00 37.83 34.08 1z8y s LYS 155 CO 0.20 -0.05 0.56 -0.06 0.00 0.00 0.00 175.35 176.00 1z8y s PHE 156 N 1.37 3.43 -0.22 1.78 0.40 -1.26 -4.76 117.98 118.71 1z8y s PHE 156 Ca 0.13 0.87 -0.05 0.00 -0.60 0.00 0.00 56.93 57.29 1z8y s PHE 156 Cb -0.15 -2.26 -0.02 0.00 0.51 0.00 0.00 43.02 41.11 1z8y s PHE 156 CO 0.07 0.26 -0.01 0.99 0.70 0.00 0.00 175.22 177.23 1z8y s THR 157 N -1.84 3.69 0.35 0.64 2.01 -0.06 -4.90 115.64 115.53 1z8y s THR 157 Ca 0.47 -0.39 -0.27 0.00 0.31 0.00 0.00 61.69 61.82 1z8y s THR 157 Cb -0.11 -2.69 -0.09 0.00 0.01 0.00 0.00 72.50 69.62 1z8y s THR 157 CO 0.22 0.41 1.13 -0.54 -0.69 0.00 0.00 174.62 175.14 1z8y s LYS 158 N 1.39 4.29 -0.46 4.92 1.02 -1.26 -1.46 119.74 128.19 1z8y s LYS 158 Ca 0.05 1.79 0.09 0.00 0.02 0.00 0.00 55.97 57.92 1z8y s LYS 158 Cb -0.14 -2.85 0.34 0.00 -0.52 0.00 0.00 37.83 34.66 1z8y s LYS 158 CO -0.01 -0.09 0.81 0.45 -0.92 0.00 0.00 175.35 175.59 1z8y n SER 159 N 0.47 2.27 -0.32 2.83 2.88 0.38 -4.96 113.62 117.17 1z8y n SER 159 Ca 0.02 -3.27 0.23 0.00 -1.33 0.00 0.00 58.87 54.52 1z8y n SER 159 Cb 0.46 -0.60 0.44 0.00 -0.75 0.00 0.00 64.21 63.76 1z8y n SER 159 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1z8y h SER 160 N 3.03 0.11 0.11 -3.46 0.02 -1.94 -0.02 113.55 111.40 1z8y h SER 160 Ca 0.11 0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1z8y h SER 160 Cb 0.78 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 1z8y h SER 160 CO 0.63 -0.30 -0.00 0.00 -1.14 0.00 0.00 176.83 176.01 1z8y h ALA 161 N 1.92 1.06 -0.24 3.77 0.00 -1.94 -1.84 119.26 122.00 1z8y h ALA 161 Ca 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.62 1z8y h ALA 161 Cb 1.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1z8y h ALA 161 CO -0.75 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.16 1z8y n TYR 162 N -3.17 0.32 -3.35 0.00 4.02 -0.04 -4.90 117.16 110.04 1z8y n TYR 162 Ca -0.03 -0.45 -0.24 0.00 -0.01 0.00 0.00 57.90 57.17 1z8y n TYR 162 Cb 0.10 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.41 1z8y n TYR 162 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1z8y n ASP 163 N 0.31 -4.79 -4.42 7.72 2.03 -0.69 -4.94 116.55 111.76 1z8y n ASP 163 Ca 0.09 -0.43 -0.22 0.00 0.52 0.00 0.00 54.79 54.75 1z8y n ASP 163 Cb 0.37 -3.89 -0.10 0.00 -0.72 0.00 0.00 41.12 36.77 1z8y n ASP 163 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1z8y s MET 164 N -6.03 1.54 -0.06 -0.67 -1.94 -1.12 -0.41 119.30 110.61 1z8y s MET 164 Ca 0.42 -1.72 -0.03 0.00 -1.71 0.00 0.00 55.69 52.64 1z8y s MET 164 Cb -0.21 -1.38 0.03 0.00 2.01 0.00 0.00 34.83 35.28 1z8y s MET 164 CO 0.52 0.19 0.14 -2.00 -0.01 0.00 0.00 175.02 173.86 1z8y s GLU 165 N -3.62 0.11 0.10 2.03 2.12 0.16 -0.47 118.70 119.13 1z8y s GLU 165 Ca 0.27 0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.94 1z8y s GLU 165 Cb -0.01 -0.12 -0.04 0.00 0.26 0.00 0.00 34.13 34.22 1z8y s GLU 165 CO 0.11 -0.13 -0.02 -0.59 -0.54 0.00 0.00 175.26 174.09 1z8y s PHE 166 N 0.93 0.84 0.01 5.30 -0.71 -0.53 -1.24 117.98 122.58 1z8y s PHE 166 Ca -0.07 -1.03 -0.16 0.00 -1.04 0.00 0.00 56.93 54.63 1z8y s PHE 166 Cb -0.09 -0.51 0.03 0.00 -1.21 0.00 0.00 43.02 41.24 1z8y s PHE 166 CO -0.05 -0.28 0.35 0.00 -1.34 0.00 0.00 175.22 173.90 1z8y s ALA 167 N -3.78 -0.84 0.25 1.99 0.00 -0.39 -0.88 121.76 118.11 1z8y s ALA 167 Ca 0.15 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 1z8y s ALA 167 Cb 0.06 0.20 -0.09 0.00 0.00 0.00 0.00 23.12 23.29 1z8y s ALA 167 CO -0.04 -0.35 1.16 -1.14 0.00 0.00 0.00 175.76 175.40 1z8y s GLN 168 N -1.92 4.55 0.31 0.00 0.74 -1.26 -0.14 119.66 121.94 1z8y s GLN 168 Ca -0.09 1.88 -0.28 0.00 0.05 0.00 0.00 55.36 56.92 1z8y s GLN 168 Cb -0.03 -3.20 -0.09 0.00 1.10 0.00 0.00 33.01 30.79 1z8y s GLN 168 CO 0.01 0.05 1.11 -0.51 -0.55 0.00 0.00 175.29 175.40 1z8y s LEU 169 N -1.00 4.45 0.85 3.68 1.43 -0.27 -4.69 118.68 123.13 1z8y s LEU 169 Ca 0.48 2.27 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 1z8y s LEU 169 Cb -0.33 -3.75 0.11 0.00 0.03 0.00 0.00 46.19 42.25 1z8y s LEU 169 CO 0.41 -0.27 1.18 -2.84 0.23 0.00 0.00 176.35 175.06 1z8y s PRO 170 N -1.70 1.40 0.27 1.29 0.02 -1.26 -4.77 135.00 130.25 1z8y s PRO 170 Ca 0.48 1.67 -0.00 0.00 0.02 0.00 0.00 61.00 63.17 1z8y s PRO 170 Cb -0.31 -1.76 0.59 0.00 0.02 0.00 0.00 34.50 33.05 1z8y s PRO 170 CO 0.39 -2.37 1.71 0.28 -0.33 0.00 0.00 177.00 176.68 1z8y h VAL 171 N -1.27 0.55 0.00 3.83 2.07 -1.99 -1.91 116.25 117.53 1z8y h VAL 171 Ca -0.45 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1z8y h VAL 171 Cb 1.28 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1z8y h VAL 171 CO 0.44 0.08 -0.16 -0.55 0.02 0.00 0.00 177.57 177.40 1z8y h ASN 172 N 0.41 0.00 0.84 0.57 7.08 -2.04 -2.90 115.58 119.54 1z8y h ASN 172 Ca 0.49 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.71 1z8y h ASN 172 Cb 0.85 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.09 1z8y h ASN 172 CO -0.48 0.16 -0.65 0.23 -2.08 0.00 0.00 177.43 174.61 1z8y n MET 173 N -3.88 0.29 0.28 4.14 2.81 -0.73 -4.00 117.12 116.03 1z8y n MET 173 Ca -0.02 0.08 0.16 0.00 -1.81 0.00 0.00 57.70 56.11 1z8y n MET 173 Cb 0.25 -1.68 0.82 0.00 -0.71 0.00 0.00 33.22 31.91 1z8y n MET 173 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z8y h ARG 174 N 0.00 0.00 0.02 0.03 3.08 -1.37 -3.23 114.38 112.91 1z8y h ARG 174 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z8y h ARG 174 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1z8y h ARG 174 CO 0.00 0.06 -0.01 0.66 -1.07 0.00 0.00 179.97 179.61 1z8y h SER 175 N 0.00 -0.03 -0.84 7.04 4.64 -1.73 -3.27 113.55 119.35 1z8y h SER 175 Ca -0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1z8y h SER 175 Cb 0.32 0.01 -0.24 0.00 -0.31 0.00 0.00 62.40 62.18 1z8y h SER 175 CO 0.01 -0.02 0.51 -1.84 -0.87 0.00 0.00 176.83 174.62 1z8y n GLU 176 N -2.21 2.40 -1.22 4.77 -0.00 -1.25 -4.98 120.64 118.16 1z8y n GLU 176 Ca -0.00 -2.68 -0.33 0.00 -0.00 0.00 0.00 57.16 54.14 1z8y n GLU 176 Cb 0.01 -2.06 0.11 0.00 -0.00 0.00 0.00 31.44 29.50 1z8y n GLU 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z8y s ALA 177 N -2.88 1.96 0.60 -1.84 0.00 -1.22 -4.93 121.76 113.45 1z8y s ALA 177 Ca 0.50 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 1z8y s ALA 177 Cb 0.42 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1z8y s ALA 177 CO 0.10 -2.09 1.23 -0.06 0.00 0.00 0.00 175.76 174.93 1z8y s PHE 178 N -2.29 2.34 -0.16 0.00 0.08 0.03 -4.77 117.98 113.20 1z8y s PHE 178 Ca 0.70 1.51 -0.08 0.00 0.12 0.00 0.00 56.93 59.18 1z8y s PHE 178 Cb -0.26 -3.53 -0.04 0.00 -0.57 0.00 0.00 43.02 38.62 1z8y s PHE 178 CO 0.50 -2.35 0.12 0.99 -0.10 0.00 0.00 175.22 174.38 1z8y s THR 179 N -1.55 5.36 -0.03 0.64 2.01 -1.26 -1.75 115.64 119.06 1z8y s THR 179 Ca 0.78 0.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.93 1z8y s THR 179 Cb -0.32 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1z8y s THR 179 CO 0.34 0.53 0.10 -0.47 -0.69 0.00 0.00 174.62 174.43 1z8y s TYR 180 N -0.28 3.37 -0.03 4.92 5.04 -1.26 -0.37 117.35 128.74 1z8y s TYR 180 Ca 0.11 0.28 0.02 0.00 -2.44 0.00 0.00 57.07 55.03 1z8y s TYR 180 Cb -0.12 -1.79 0.01 0.00 0.35 0.00 0.00 41.96 40.42 1z8y s TYR 180 CO 0.01 0.59 -0.05 -0.08 -1.34 0.00 0.00 175.55 174.67 1z8y s THR 181 N -1.17 0.53 -0.89 4.34 -1.32 -0.71 -4.90 115.64 111.51 1z8y s THR 181 Ca 0.22 -0.19 0.26 0.00 -1.21 0.00 0.00 61.69 60.76 1z8y s THR 181 Cb -0.12 -0.50 0.09 0.00 -1.51 0.00 0.00 72.50 70.46 1z8y s THR 181 CO 0.13 0.19 1.54 -1.54 -2.21 0.00 0.00 174.62 172.72 1z8y n SER 182 N 3.53 0.46 -4.52 8.08 3.41 -1.26 -4.52 113.62 118.80 1z8y n SER 182 Ca -0.20 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.05 1z8y n SER 182 Cb 0.54 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 1z8y n SER 182 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1z8y s GLU 183 N -3.05 3.35 -0.48 4.33 8.01 -1.26 -4.89 118.70 124.71 1z8y s GLU 183 Ca 0.10 -0.24 0.06 0.00 0.01 0.00 0.00 54.97 54.90 1z8y s GLU 183 Cb 0.16 -3.99 0.18 0.00 -4.31 0.00 0.00 34.13 26.18 1z8y s GLU 183 CO 0.66 -1.23 0.59 -3.38 0.01 0.00 0.00 175.26 171.91 1z8y s HIS 184 N 3.40 -0.71 1.03 1.61 -3.43 -1.26 -5.06 115.29 110.87 1z8y s HIS 184 Ca 0.28 -1.13 -0.12 0.00 -0.80 0.00 0.00 55.06 53.30 1z8y s HIS 184 Cb -0.13 -0.10 0.21 0.00 -1.43 0.00 0.00 32.58 31.13 1z8y s HIS 184 CO 0.20 -1.12 1.07 -1.25 -2.00 0.00 0.00 174.74 171.65 1z8y s PRO 185 N 0.65 0.10 0.43 -0.38 0.04 -1.26 -4.94 135.00 129.64 1z8y s PRO 185 Ca 0.30 0.99 -0.24 0.00 0.04 0.00 0.00 61.00 62.09 1z8y s PRO 185 Cb 0.01 -1.66 -0.10 0.00 0.04 0.00 0.00 34.50 32.79 1z8y s PRO 185 CO -0.10 -3.08 1.10 0.39 0.04 0.00 0.00 177.00 175.36 1z8y n GLU 186 N -4.48 1.52 -1.23 4.56 1.02 -1.26 -4.83 120.64 115.94 1z8y n GLU 186 Ca 0.06 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 1z8y n GLU 186 Cb 0.54 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1z8y n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z8y n GLY 187 N 1.05 0.08 3.44 0.62 0.00 -0.37 -5.00 105.19 105.01 1z8y n GLY 187 Ca 0.09 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 1z8y n GLY 187 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z8y s PHE 188 N -3.47 2.94 0.12 1.61 0.08 -1.26 -0.41 117.98 117.58 1z8y s PHE 188 Ca 0.00 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.58 1z8y s PHE 188 Cb 0.00 -1.93 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1z8y s PHE 188 CO 0.00 -0.14 0.03 0.66 -0.10 0.00 0.00 175.22 175.67 1z8y n TYR 189 N 3.64 -0.31 -3.83 0.36 4.01 0.23 -4.85 117.16 116.41 1z8y n TYR 189 Ca -0.18 -0.56 -0.11 0.00 -0.16 0.00 0.00 57.90 56.90 1z8y n TYR 189 Cb 0.52 -0.09 -0.09 0.00 -0.31 0.00 0.00 39.34 39.38 1z8y n TYR 189 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1z8y s ASN 190 N -1.67 -0.02 0.34 7.72 4.22 -0.59 -0.74 114.94 124.20 1z8y s ASN 190 Ca 0.03 -0.25 0.01 0.00 -2.14 0.00 0.00 52.86 50.50 1z8y s ASN 190 Cb -0.00 0.28 -0.00 0.00 1.28 0.00 0.00 41.25 42.81 1z8y s ASN 190 CO 0.02 -0.51 0.42 -2.67 -2.04 0.00 0.00 177.10 172.32 1z8y n TRP 191 N 0.90 -1.25 -0.35 1.54 4.27 -0.70 -0.12 117.44 121.73 1z8y n TRP 191 Ca -0.20 -2.40 0.23 0.00 -3.89 0.00 0.00 57.50 51.24 1z8y n TRP 191 Cb 0.58 0.47 0.49 0.00 -1.36 0.00 0.00 31.31 31.49 1z8y n TRP 191 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1z8y h HIS 192 N 2.00 0.78 -0.44 -2.67 -0.00 -1.99 -2.42 115.15 110.40 1z8y h HIS 192 Ca -0.25 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 1z8y h HIS 192 Cb 1.16 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 1z8y h HIS 192 CO 0.00 -0.01 0.00 0.72 -0.00 0.00 0.00 177.93 178.64 1z8y n HIS 193 N -4.76 0.58 0.00 5.26 8.25 -1.26 -5.06 115.22 118.22 1z8y n HIS 193 Ca 0.28 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1z8y n HIS 193 Cb 0.93 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.04 1z8y n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z8y n GLY 194 N 1.38 0.88 3.78 -1.41 0.00 -0.91 -5.06 105.19 103.85 1z8y n GLY 194 Ca 0.19 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 1z8y n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8y s ALA 195 N -1.20 2.96 -0.04 4.61 0.00 -1.26 -1.72 121.76 125.11 1z8y s ALA 195 Ca 0.00 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.74 1z8y s ALA 195 Cb 0.00 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.82 1z8y s ALA 195 CO 0.00 -0.41 -0.11 0.08 0.00 0.00 0.00 175.76 175.32 1z8y s VAL 196 N -1.72 0.95 -0.11 0.00 1.01 0.08 -4.74 120.40 115.88 1z8y s VAL 196 Ca 0.63 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 1z8y s VAL 196 Cb -0.23 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1z8y s VAL 196 CO 0.27 0.30 0.08 -1.58 0.00 0.00 0.00 175.10 174.17 1z8y s GLN 197 N 0.41 3.31 -0.21 2.72 0.74 -0.09 0.78 119.66 127.31 1z8y s GLN 197 Ca -0.08 -0.26 0.01 0.00 0.05 0.00 0.00 55.36 55.08 1z8y s GLN 197 Cb -0.12 -3.03 0.04 0.00 1.10 0.00 0.00 33.01 31.00 1z8y s GLN 197 CO 0.02 0.70 -0.12 -0.47 -0.55 0.00 0.00 175.29 174.86 1z8y s TYR 198 N -0.84 2.70 -0.10 1.67 5.04 0.45 -0.03 117.35 126.24 1z8y s TYR 198 Ca 0.13 -1.79 -0.20 0.00 -2.44 0.00 0.00 57.07 52.77 1z8y s TYR 198 Cb -0.12 -1.77 0.05 0.00 0.35 0.00 0.00 41.96 40.47 1z8y s TYR 198 CO 0.03 -0.79 0.50 0.45 -1.34 0.00 0.00 175.55 174.40 1z8y s SER 199 N 1.30 -0.47 -1.47 4.32 0.15 -0.20 -1.24 113.70 116.10 1z8y s SER 199 Ca -0.02 0.68 -0.11 0.00 0.70 0.00 0.00 55.95 57.20 1z8y s SER 199 Cb -0.17 0.71 0.07 0.00 -1.71 0.00 0.00 66.02 64.92 1z8y s SER 199 CO -0.08 -0.37 0.83 0.61 1.20 0.00 0.00 173.24 175.42 1z8y n GLY 200 N 1.87 -0.50 2.44 9.45 0.00 -1.26 -0.77 105.19 116.42 1z8y n GLY 200 Ca -0.17 0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1z8y n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8y n GLY 201 N -1.57 0.68 3.10 -0.02 0.00 -1.26 -5.01 105.19 101.11 1z8y n GLY 201 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1z8y n GLY 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8y s ARG 202 N -1.91 0.98 -0.28 1.61 0.52 0.05 -5.12 118.95 114.80 1z8y s ARG 202 Ca 0.00 -0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 54.55 1z8y s ARG 202 Cb 0.00 -0.96 -0.04 0.00 0.52 0.00 0.00 34.95 34.47 1z8y s ARG 202 CO 0.00 0.26 0.29 -0.06 0.02 0.00 0.00 175.30 175.81 1z8y s PHE 203 N -0.45 3.23 0.12 -0.53 0.08 -1.26 -1.03 117.98 118.15 1z8y s PHE 203 Ca 0.04 0.22 0.10 0.00 0.12 0.00 0.00 56.93 57.41 1z8y s PHE 203 Cb -0.06 -2.50 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 1z8y s PHE 203 CO -0.00 -0.23 -0.24 0.95 -0.10 0.00 0.00 175.22 175.61 1z8y s THR 204 N 1.93 1.99 0.23 0.64 -4.23 0.96 -1.08 115.64 116.07 1z8y s THR 204 Ca 0.11 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 58.96 1z8y s THR 204 Cb -0.16 -1.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 1z8y s THR 204 CO 0.11 -0.01 0.03 0.27 -0.54 0.00 0.00 174.62 174.48 1z8y s ILE 205 N -1.18 0.77 0.68 2.99 -4.36 -0.36 -0.92 121.20 118.82 1z8y s ILE 205 Ca 0.11 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.34 1z8y s ILE 205 Cb -0.10 -2.39 0.01 0.00 1.25 0.00 0.00 42.46 41.24 1z8y s ILE 205 CO 0.05 -0.25 1.17 -2.84 0.24 0.00 0.00 174.94 173.31 1z8y s PRO 206 N -3.94 2.50 0.39 0.37 0.02 -1.26 -0.81 135.00 132.27 1z8y s PRO 206 Ca 0.30 1.63 -0.26 0.00 0.02 0.00 0.00 61.00 62.70 1z8y s PRO 206 Cb 0.07 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.61 1z8y s PRO 206 CO 0.09 -1.53 1.15 0.50 -0.33 0.00 0.00 177.00 176.88 1z8y s ARG 207 N -3.88 4.13 -0.44 5.54 3.52 -1.26 -3.52 118.95 123.05 1z8y s ARG 207 Ca 0.72 1.80 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 1z8y s ARG 207 Cb -0.26 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1z8y s ARG 207 CO 0.42 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.08 1z8y n GLY 208 N 0.65 0.53 0.24 8.12 0.00 -1.26 -4.93 105.19 108.54 1z8y n GLY 208 Ca 0.04 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 1z8y n GLY 208 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z8y n VAL 209 N -3.29 0.59 -4.03 1.61 0.31 -1.23 -5.03 118.33 107.26 1z8y n VAL 209 Ca -0.05 -0.20 -0.31 0.00 -0.01 0.00 0.00 64.34 63.77 1z8y n VAL 209 Cb 0.29 -1.10 -0.06 0.00 -0.91 0.00 0.00 33.84 32.05 1z8y n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1z8y s GLY 210 N -5.05 2.06 0.00 2.92 0.00 -1.26 -5.02 107.32 100.96 1z8y s GLY 210 Ca -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1z8y s GLY 210 CO 0.22 -0.92 0.00 0.61 0.00 0.00 0.00 173.10 173.01 1z8y n GLY 211 N 0.53 2.07 3.62 0.20 0.00 -1.26 -5.04 105.19 105.30 1z8y n GLY 211 Ca -0.09 -0.36 -0.51 0.00 0.00 0.00 0.00 46.02 45.06 1z8y n GLY 211 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z8y n ARG 212 N 0.00 1.34 0.00 1.61 0.63 -1.26 -1.49 116.66 117.49 1z8y n ARG 212 Ca 0.00 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 1z8y n ARG 212 Cb 0.00 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 30.75 1z8y n ARG 212 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z8y n GLY 213 N 2.85 2.12 0.03 5.14 0.00 -1.26 -4.92 105.19 109.16 1z8y n GLY 213 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1z8y n GLY 213 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z8y n ASP 214 N 0.00 0.17 -4.71 1.61 8.00 -0.55 -3.53 116.55 117.54 1z8y n ASP 214 Ca 0.00 -0.18 -0.42 0.00 0.71 0.00 0.00 54.79 54.90 1z8y n ASP 214 Cb 0.00 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 40.85 1z8y n ASP 214 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z8y s SER 215 N -2.63 6.93 0.00 -2.24 0.01 -1.26 -2.76 113.70 111.75 1z8y s SER 215 Ca 0.25 2.14 0.00 0.00 1.31 0.00 0.00 55.95 59.65 1z8y s SER 215 Cb 0.20 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1z8y s SER 215 CO 0.49 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 174.14 1z8y n GLY 216 N 3.43 2.36 3.77 3.44 0.00 -0.17 -0.75 105.19 117.27 1z8y n GLY 216 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1z8y n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8y s ARG 217 N -0.26 4.39 0.43 1.61 0.52 -1.11 -4.64 118.95 119.89 1z8y s ARG 217 Ca 0.00 1.87 -0.06 0.00 -0.52 0.00 0.00 55.73 57.02 1z8y s ARG 217 Cb 0.00 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.46 1z8y s ARG 217 CO 0.00 -0.04 0.74 -1.25 0.02 0.00 0.00 175.30 174.77 1z8y s PRO 218 N -1.84 3.61 -0.19 3.54 0.04 -1.26 -1.60 135.00 137.30 1z8y s PRO 218 Ca 0.50 0.20 -0.06 0.00 0.04 0.00 0.00 61.00 61.69 1z8y s PRO 218 Cb -0.32 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1z8y s PRO 218 CO 0.41 -0.09 0.01 0.42 0.04 0.00 0.00 177.00 177.80 1z8y s ILE 219 N -2.55 4.19 0.16 0.56 1.01 0.39 -4.54 121.20 120.43 1z8y s ILE 219 Ca 0.47 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.95 1z8y s ILE 219 Cb -0.10 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1z8y s ILE 219 CO 0.39 0.44 0.05 -0.04 0.00 0.00 0.00 174.94 175.79 1z8y s MET 220 N 0.74 2.61 0.58 2.79 -1.94 0.83 -0.67 119.30 124.23 1z8y s MET 220 Ca 0.01 -1.00 0.08 0.00 -1.71 0.00 0.00 55.69 53.07 1z8y s MET 220 Cb -0.14 -2.48 0.08 0.00 2.01 0.00 0.00 34.83 34.30 1z8y s MET 220 CO 0.02 0.47 0.65 0.16 -0.01 0.00 0.00 175.02 176.31 1z8y s ASP 221 N -2.97 4.85 0.00 3.03 1.47 -0.69 -1.55 116.67 120.82 1z8y s ASP 221 Ca 0.29 -1.07 0.11 0.00 1.18 0.00 0.00 52.55 53.05 1z8y s ASP 221 Cb -0.10 0.48 0.64 0.00 -0.34 0.00 0.00 42.92 43.60 1z8y s ASP 221 CO 0.20 -1.31 1.14 0.59 0.68 0.00 0.00 175.17 176.47 1z8y n ASN 222 N -2.09 0.00 -0.36 2.11 3.02 -1.26 -2.37 115.26 114.31 1z8y n ASN 222 Ca 0.09 -0.22 0.04 0.00 -0.03 0.00 0.00 54.58 54.46 1z8y n ASN 222 Cb 0.63 -0.08 0.10 0.00 -0.61 0.00 0.00 39.78 39.83 1z8y n ASN 222 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1z8y n SER 223 N -1.08 2.61 0.00 6.41 3.41 -1.26 -4.98 113.62 118.74 1z8y n SER 223 Ca 0.08 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 1z8y n SER 223 Cb 0.05 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1z8y n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z8y n GLY 224 N -0.22 0.44 3.93 5.00 0.00 -1.00 -5.04 105.19 108.30 1z8y n GLY 224 Ca 0.09 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1z8y n GLY 224 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8y s ARG 225 N -0.98 3.48 -0.10 1.61 0.52 -1.26 -4.68 118.95 117.54 1z8y s ARG 225 Ca 0.00 -0.41 -0.21 0.00 -0.52 0.00 0.00 55.73 54.59 1z8y s ARG 225 Cb 0.00 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 1z8y s ARG 225 CO 0.00 0.52 0.59 0.08 0.02 0.00 0.00 175.30 176.51 1z8y s VAL 226 N -1.68 5.11 -0.06 3.52 1.01 0.50 -1.70 120.40 127.11 1z8y s VAL 226 Ca 0.37 1.20 0.14 0.00 0.00 0.00 0.00 61.98 63.69 1z8y s VAL 226 Cb -0.12 -3.93 -0.22 0.00 0.00 0.00 0.00 36.38 32.11 1z8y s VAL 226 CO 0.28 0.28 0.33 0.52 0.00 0.00 0.00 175.10 176.51 1z8y n VAL 227 N 3.76 0.00 -3.61 2.92 0.31 0.15 -1.75 118.33 120.12 1z8y n VAL 227 Ca -0.04 -0.32 -0.02 0.00 -0.01 0.00 0.00 64.34 63.95 1z8y n VAL 227 Cb 0.51 0.22 -0.01 0.00 -0.91 0.00 0.00 33.84 33.65 1z8y n VAL 227 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z8y s ALA 228 N -2.95 -2.15 -0.13 3.52 0.00 -1.21 -4.82 121.76 114.01 1z8y s ALA 228 Ca -0.05 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1z8y s ALA 228 Cb 0.09 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1z8y s ALA 228 CO 0.59 -0.75 -0.20 0.42 0.00 0.00 0.00 175.76 175.82 1z8y s ILE 229 N -2.37 1.90 -0.02 0.00 1.01 -0.17 -0.46 121.20 121.09 1z8y s ILE 229 Ca 0.11 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 1z8y s ILE 229 Cb 0.01 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1z8y s ILE 229 CO -0.04 0.52 1.17 -0.69 0.00 0.00 0.00 174.94 175.90 1z8y s VAL 230 N 0.87 4.27 -0.13 2.92 1.01 -0.63 -0.15 120.40 128.57 1z8y s VAL 230 Ca -0.07 1.61 0.12 0.00 0.00 0.00 0.00 61.98 63.65 1z8y s VAL 230 Cb -0.15 -4.03 -0.17 0.00 0.00 0.00 0.00 36.38 32.02 1z8y s VAL 230 CO -0.02 0.05 0.06 0.18 0.00 0.00 0.00 175.10 175.37 1z8y n LEU 231 N 4.71 0.00 0.00 3.92 4.77 0.46 -1.00 117.00 129.86 1z8y n LEU 231 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1z8y n LEU 231 Cb 0.47 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1z8y n LEU 231 CO 0.55 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1z8y n GLY 232 N 2.15 -0.54 3.68 -0.72 0.00 -1.19 -3.35 105.19 105.22 1z8y n GLY 232 Ca -0.21 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 1z8y n GLY 232 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z8y s GLY 233 N 0.00 -0.12 -0.27 -0.02 0.00 -0.95 -1.17 107.32 104.79 1z8y s GLY 233 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 44.72 44.52 1z8y s GLY 233 CO 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 173.10 172.94 1z8y s ALA 234 N -3.89 2.24 -0.28 3.20 0.00 0.26 -0.61 121.76 122.68 1z8y s ALA 234 Ca 0.10 -1.74 -0.28 0.00 0.00 0.00 0.00 51.96 50.03 1z8y s ALA 234 Cb -0.04 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1z8y s ALA 234 CO 0.02 -1.37 1.99 0.34 0.00 0.00 0.00 175.76 176.74 1z8y s ASP 235 N 1.25 5.70 -0.53 0.00 3.68 -1.26 -0.59 116.67 124.91 1z8y s ASP 235 Ca -0.01 1.58 0.01 0.00 2.13 0.00 0.00 52.55 56.27 1z8y s ASP 235 Cb -0.19 -2.52 0.45 0.00 -1.45 0.00 0.00 42.92 39.22 1z8y s ASP 235 CO -0.09 -1.82 1.73 -0.62 0.13 0.00 0.00 175.17 174.51 1z8y n GLU 236 N 8.57 3.03 0.00 4.34 1.02 0.08 -4.97 120.64 132.71 1z8y n GLU 236 Ca 0.26 -3.61 0.00 0.00 -0.02 0.00 0.00 57.16 53.79 1z8y n GLU 236 Cb 0.46 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 1z8y n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z8y n GLY 237 N -0.84 0.87 0.13 0.62 0.00 -1.26 -3.92 105.19 100.79 1z8y n GLY 237 Ca 0.56 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 46.35 1z8y n GLY 237 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1z8y h THR 238 N 0.00 1.14 -3.44 2.61 1.35 -1.99 -3.47 112.91 109.12 1z8y h THR 238 Ca 0.00 -2.50 -0.36 0.00 -0.55 0.00 0.00 66.41 63.00 1z8y h THR 238 Cb 0.00 2.88 -0.14 0.00 -1.73 0.00 0.00 68.15 69.15 1z8y h THR 238 CO 0.00 0.76 -0.65 -0.13 -0.25 0.00 0.00 175.52 175.25 1z8y s ARG 239 N -2.51 1.30 -0.24 4.72 0.52 -1.25 -3.98 118.95 117.51 1z8y s ARG 239 Ca -0.16 -1.66 -0.04 0.00 -0.52 0.00 0.00 55.73 53.35 1z8y s ARG 239 Cb 0.04 -0.51 0.00 0.00 0.52 0.00 0.00 34.95 35.00 1z8y s ARG 239 CO 0.83 -0.12 -0.01 0.99 0.02 0.00 0.00 175.30 177.00 1z8y s THR 240 N -3.50 3.43 0.00 0.02 2.01 0.01 -0.74 115.64 116.88 1z8y s THR 240 Ca 0.28 -0.64 -0.22 0.00 0.31 0.00 0.00 61.69 61.42 1z8y s THR 240 Cb 0.06 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 1z8y s THR 240 CO 0.08 0.30 0.67 0.00 -0.69 0.00 0.00 174.62 174.98 1z8y s ALA 241 N 1.46 3.42 0.09 7.40 0.00 0.24 -1.22 121.76 133.15 1z8y s ALA 241 Ca 0.04 0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.04 1z8y s ALA 241 Cb -0.15 -2.86 -0.06 0.00 0.00 0.00 0.00 23.12 20.05 1z8y s ALA 241 CO -0.02 0.09 0.39 -0.51 0.00 0.00 0.00 175.76 175.70 1z8y s LEU 242 N 0.02 4.33 -0.23 0.00 1.43 -0.25 0.89 118.68 124.87 1z8y s LEU 242 Ca 0.34 0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 54.02 1z8y s LEU 242 Cb -0.19 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1z8y s LEU 242 CO 0.19 0.14 0.38 -0.55 0.23 0.00 0.00 176.35 176.75 1z8y s SER 243 N -1.93 6.35 0.08 2.29 0.15 -0.32 -4.55 113.70 115.78 1z8y s SER 243 Ca 0.35 0.40 0.02 0.00 0.70 0.00 0.00 55.95 57.42 1z8y s SER 243 Cb -0.13 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 1z8y s SER 243 CO 0.19 -0.12 -0.07 0.68 1.20 0.00 0.00 173.24 175.12 1z8y s VAL 244 N 1.65 0.65 -0.15 4.45 -7.23 -0.55 -0.40 120.40 118.82 1z8y s VAL 244 Ca 0.17 -1.64 -0.04 0.00 -1.81 0.00 0.00 61.98 58.66 1z8y s VAL 244 Cb -0.15 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 1z8y s VAL 244 CO 0.08 -0.70 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.45 1z8y s VAL 245 N -2.84 3.95 0.36 1.32 1.01 0.79 -1.45 120.40 123.54 1z8y s VAL 245 Ca 0.04 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.75 1z8y s VAL 245 Cb -0.00 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1z8y s VAL 245 CO -0.03 0.50 0.23 0.42 0.00 0.00 0.00 175.10 176.22 1z8y s THR 246 N 0.28 0.18 0.01 3.92 -4.23 -0.48 -0.99 115.64 114.33 1z8y s THR 246 Ca -0.03 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.49 1z8y s THR 246 Cb -0.14 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.26 1z8y s THR 246 CO 0.03 0.00 -0.05 0.26 -0.54 0.00 0.00 174.62 174.32 1z8y s TRP 247 N -3.36 0.42 0.30 3.99 0.51 -1.26 -0.87 118.94 118.68 1z8y s TRP 247 Ca 0.35 -0.25 -0.01 0.00 -2.12 0.00 0.00 56.10 54.06 1z8y s TRP 247 Cb 0.02 -0.27 0.06 0.00 -0.81 0.00 0.00 33.47 32.48 1z8y s TRP 247 CO 0.23 -0.05 0.42 0.27 -0.51 0.00 0.00 176.95 177.31 1z8y n ASN 248 N 2.35 0.42 -0.22 2.95 2.04 -0.53 -4.53 115.26 117.74 1z8y n ASN 248 Ca -0.17 -1.39 0.10 0.00 -0.44 0.00 0.00 54.58 52.68 1z8y n ASN 248 Cb 0.57 -0.28 0.39 0.00 -2.53 0.00 0.00 39.78 37.92 1z8y n ASN 248 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1z8y h SER 249 N -0.33 0.62 0.28 0.53 0.02 -1.91 0.15 113.55 112.91 1z8y h SER 249 Ca -0.14 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1z8y h SER 249 Cb 0.47 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1z8y h SER 249 CO 0.13 0.35 -0.02 0.29 -1.14 0.00 0.00 176.83 176.45 1z8y n LYS 250 N -4.52 0.76 -0.70 3.45 4.76 -1.26 -4.89 118.16 115.76 1z8y n LYS 250 Ca 0.14 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1z8y n LYS 250 Cb 0.39 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1z8y n LYS 250 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8y n GLY 251 N 1.17 0.59 3.74 0.72 0.00 0.54 -5.04 105.19 106.89 1z8y n GLY 251 Ca 0.18 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1z8y n GLY 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z8y s LYS 252 N -1.12 4.62 0.32 1.61 2.47 -1.26 -4.76 119.74 121.62 1z8y s LYS 252 Ca 0.00 1.29 -0.29 0.00 -1.56 0.00 0.00 55.97 55.41 1z8y s LYS 252 Cb 0.00 -3.37 -0.10 0.00 -1.46 0.00 0.00 37.83 32.91 1z8y s LYS 252 CO 0.00 0.26 1.23 0.99 0.16 0.00 0.00 175.35 177.99 1z8y s THR 253 N -0.09 3.00 0.01 3.43 2.01 -1.26 -1.46 115.64 121.28 1z8y s THR 253 Ca 0.43 0.99 0.02 0.00 0.31 0.00 0.00 61.69 63.43 1z8y s THR 253 Cb -0.22 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 1z8y s THR 253 CO 0.27 0.22 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.73 1z8y s ILE 254 N -1.18 0.43 -0.15 1.82 1.01 -0.05 -4.93 121.20 118.16 1z8y s ILE 254 Ca 0.48 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 1z8y s ILE 254 Cb -0.36 -0.41 0.04 0.00 0.01 0.00 0.00 42.46 41.73 1z8y s ILE 254 CO 0.48 -0.02 -0.06 -0.75 0.00 0.00 0.00 174.94 174.59 1z8y s LYS 255 N -0.52 1.41 -0.19 2.79 2.20 -1.26 -1.38 119.74 122.80 1z8y s LYS 255 Ca -0.01 -0.41 -0.04 0.00 -0.36 0.00 0.00 55.97 55.15 1z8y s LYS 255 Cb -0.04 -1.84 -0.02 0.00 -1.51 0.00 0.00 37.83 34.42 1z8y s LYS 255 CO -0.00 -0.38 -0.02 0.99 -0.36 0.00 0.00 175.35 175.58 1z8y s THR 256 N 1.68 3.83 -0.14 3.43 2.01 -0.53 -5.00 115.64 120.92 1z8y s THR 256 Ca 0.02 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 1z8y s THR 256 Cb -0.14 -2.71 0.04 0.00 0.01 0.00 0.00 72.50 69.69 1z8y s THR 256 CO -0.08 0.45 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.37 1z8y s THR 257 N 0.82 0.97 0.58 -0.82 2.01 -1.26 -1.47 115.64 116.48 1z8y s THR 257 Ca -0.00 -0.44 -0.17 0.00 0.31 0.00 0.00 61.69 61.39 1z8y s THR 257 Cb -0.14 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1z8y s THR 257 CO 0.02 0.20 1.08 -2.84 -0.69 0.00 0.00 174.62 172.38 1z8y s PRO 258 N 1.70 3.28 0.36 4.92 0.02 -1.26 -5.00 135.00 139.03 1z8y s PRO 258 Ca 0.02 1.32 -0.27 0.00 0.02 0.00 0.00 61.00 62.09 1z8y s PRO 258 Cb -0.14 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 1z8y s PRO 258 CO -0.08 -0.85 1.27 -2.00 -0.33 0.00 0.00 177.00 175.01 1z8y s GLU 259 N -3.85 4.21 0.00 5.54 2.12 -1.26 -2.48 118.70 122.99 1z8y s GLU 259 Ca 0.66 2.11 0.00 0.00 0.36 0.00 0.00 54.97 58.10 1z8y s GLU 259 Cb -0.18 -2.92 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1z8y s GLU 259 CO 0.34 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 1z8y n GLY 260 N 0.76 0.75 3.74 -1.50 0.00 -1.26 -4.86 105.19 102.83 1z8y n GLY 260 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1z8y n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z8y s THR 261 N -2.37 3.11 -0.18 2.61 2.01 -1.03 -4.39 115.64 115.40 1z8y s THR 261 Ca 0.00 0.93 0.00 0.00 0.31 0.00 0.00 61.69 62.93 1z8y s THR 261 Cb 0.00 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.93 1z8y s THR 261 CO 0.00 0.15 -0.17 -0.70 -0.69 0.00 0.00 174.62 173.21 1z8y s GLU 262 N -0.27 3.10 -0.56 4.92 2.12 0.22 -4.94 118.70 123.30 1z8y s GLU 262 Ca 0.56 -0.78 -0.27 0.00 0.36 0.00 0.00 54.97 54.84 1z8y s GLU 262 Cb -0.37 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.37 1z8y s GLU 262 CO 0.40 -0.15 1.59 -1.21 -0.54 0.00 0.00 175.26 175.35 1z8y s GLU 263 N 1.19 3.09 0.00 4.30 2.02 -1.26 -2.25 118.70 125.80 1z8y s GLU 263 Ca 0.02 0.58 0.00 0.00 0.02 0.00 0.00 54.97 55.59 1z8y s GLU 263 Cb -0.14 -4.22 0.00 0.00 0.10 0.00 0.00 34.13 29.87 1z8y s GLU 263 CO -0.08 -2.18 0.24 0.91 0.02 0.00 0.00 175.26 174.17