#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9s n LEU 111 N 0.00 0.00 -4.30 0.00 4.77 -1.26 -4.89 117.00 111.32 1f9s n LEU 111 Ca 0.16 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.69 1f9s n LEU 111 Cb 0.60 0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 1f9s n LEU 111 CO 0.39 0.04 0.11 0.00 -1.33 0.00 0.00 177.39 176.60 1f9s n VAL 113 N 5.20 0.00 -3.06 0.00 0.31 -1.26 -4.88 118.33 114.64 1f9s n VAL 113 Ca -0.13 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.02 1f9s n VAL 113 Cb 0.40 1.04 -0.02 0.00 -0.91 0.00 0.00 33.84 34.35 1f9s n VAL 113 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1f9s n LYS 114 N 0.00 0.80 -1.27 5.55 3.00 -1.26 -5.14 118.16 119.83 1f9s n LYS 114 Ca 0.00 -2.83 -0.31 0.00 -0.00 0.00 0.00 58.31 55.17 1f9s n LYS 114 Cb 0.42 -1.34 0.09 0.00 0.00 0.00 0.00 35.03 34.20 1f9s n LYS 114 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1f9s s THR 115 N -0.89 3.34 0.23 3.15 -4.23 -1.26 -4.81 115.64 111.17 1f9s s THR 115 Ca 0.34 0.44 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1f9s s THR 115 Cb 0.23 -2.93 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 1f9s s THR 115 CO -0.13 -0.57 0.08 0.28 -0.54 0.00 0.00 174.62 173.74 1f9s s THR 116 N -2.91 0.49 0.00 3.99 -1.32 0.44 -4.83 115.64 111.51 1f9s s THR 116 Ca 0.61 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 1f9s s THR 116 Cb -0.17 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 1f9s s THR 116 CO 0.56 -0.10 0.28 -1.54 -2.21 0.00 0.00 174.62 171.62 1f9s n SER 117 N -0.39 0.57 -4.49 8.08 3.41 -1.26 -2.00 113.62 117.54 1f9s n SER 117 Ca -0.01 -0.95 -0.43 0.00 -0.26 0.00 0.00 58.87 57.22 1f9s n SER 117 Cb 0.66 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 1f9s n SER 117 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1f9s s GLN 118 N -0.05 3.73 -0.02 4.33 -0.21 -1.26 -4.90 119.66 121.28 1f9s s GLN 118 Ca 0.00 -1.82 -0.21 0.00 0.02 0.00 0.00 55.36 53.35 1f9s s GLN 118 Cb 0.00 -5.09 0.04 0.00 1.00 0.00 0.00 33.01 28.97 1f9s s GLN 118 CO 0.00 -1.90 0.46 0.54 -2.12 0.00 0.00 175.29 172.27 1f9s s VAL 119 N 3.04 0.04 -0.36 1.09 0.11 -1.26 -5.13 120.40 117.92 1f9s s VAL 119 Ca 0.39 -0.30 -0.09 0.00 -2.93 0.00 0.00 61.98 59.06 1f9s s VAL 119 Cb -0.03 -0.80 0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1f9s s VAL 119 CO -0.06 -0.16 0.16 -0.13 -3.33 0.00 0.00 175.10 171.57 1f9s s ARG 120 N -1.43 2.73 0.55 1.54 1.81 -1.26 -5.00 118.95 117.89 1f9s s ARG 120 Ca -0.12 -1.12 0.45 0.00 -1.72 0.00 0.00 55.73 53.22 1f9s s ARG 120 Cb -0.03 -3.60 1.67 0.00 -0.45 0.00 0.00 34.95 32.55 1f9s s ARG 120 CO 0.05 -0.68 1.65 -1.35 -0.68 0.00 0.00 175.30 174.29 1f9s h PRO 121 N 8.33 0.00 0.00 3.54 0.11 -1.99 0.52 132.00 142.52 1f9s h PRO 121 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1f9s h PRO 121 Cb 1.09 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1f9s h PRO 121 CO 0.64 0.00 0.00 0.07 -0.21 0.00 0.00 178.00 178.50 1f9s h ARG 122 N 0.01 0.00 -0.17 1.05 0.11 -1.99 -3.08 114.38 110.31 1f9s h ARG 122 Ca 0.82 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.90 1f9s h ARG 122 Cb 3.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 34.34 1f9s h ARG 122 CO -0.03 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.76 1f9s n HIS 123 N -2.32 0.21 -3.35 4.08 8.25 0.18 -4.87 115.22 117.40 1f9s n HIS 123 Ca 0.04 -0.10 -0.38 0.00 -0.26 0.00 0.00 57.72 57.02 1f9s n HIS 123 Cb 0.35 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.40 1f9s n HIS 123 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1f9s s ILE 124 N -1.79 5.14 -0.17 1.59 1.01 -1.17 -0.28 121.20 125.53 1f9s s ILE 124 Ca 0.34 0.93 0.19 0.00 0.00 0.00 0.00 60.65 62.11 1f9s s ILE 124 Cb 0.19 -3.80 -0.27 0.00 0.01 0.00 0.00 42.46 38.60 1f9s s ILE 124 CO 0.28 0.38 0.15 0.35 0.00 0.00 0.00 174.94 176.10 1f9s n THR 125 N 3.28 1.15 -3.49 2.92 -2.24 0.13 -4.85 114.28 111.18 1f9s n THR 125 Ca -0.08 -0.80 -0.15 0.00 -2.27 0.00 0.00 64.05 60.74 1f9s n THR 125 Cb 0.52 -0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 1f9s n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f9s s SER 126 N -5.32 -0.61 -0.08 3.42 1.04 -1.16 -5.02 113.70 105.97 1f9s s SER 126 Ca -0.10 0.41 -0.00 0.00 0.48 0.00 0.00 55.95 56.74 1f9s s SER 126 Cb 0.07 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.77 1f9s s SER 126 CO 0.84 -0.75 -0.05 -0.22 0.98 0.00 0.00 173.24 174.05 1f9s s LEU 127 N -1.81 1.07 -0.23 2.42 2.96 -1.26 -1.06 118.68 120.76 1f9s s LEU 127 Ca -0.06 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 1f9s s LEU 127 Cb -0.00 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 1f9s s LEU 127 CO 0.01 -0.11 0.12 -0.70 -1.32 0.00 0.00 176.35 174.34 1f9s s GLU 128 N 1.52 3.91 -0.43 1.98 2.12 0.87 -4.95 118.70 123.72 1f9s s GLU 128 Ca -0.00 -0.35 -0.09 0.00 0.36 0.00 0.00 54.97 54.89 1f9s s GLU 128 Cb -0.13 -3.42 0.09 0.00 0.26 0.00 0.00 34.13 30.93 1f9s s GLU 128 CO -0.04 0.01 0.28 0.08 -0.54 0.00 0.00 175.26 175.04 1f9s s VAL 129 N 1.15 4.12 -0.15 3.70 1.01 -1.26 -0.79 120.40 128.18 1f9s s VAL 129 Ca 0.06 -1.58 -0.19 0.00 0.00 0.00 0.00 61.98 60.27 1f9s s VAL 129 Cb -0.14 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1f9s s VAL 129 CO 0.04 -0.60 0.53 -0.63 0.00 0.00 0.00 175.10 174.44 1f9s s ILE 130 N 1.38 5.13 0.27 2.22 1.09 -0.35 -4.94 121.20 126.00 1f9s s ILE 130 Ca 0.04 1.02 -0.29 0.00 -1.10 0.00 0.00 60.65 60.32 1f9s s ILE 130 Cb -0.24 -3.86 -0.10 0.00 -1.06 0.00 0.00 42.46 37.21 1f9s s ILE 130 CO 0.01 0.25 1.25 -0.75 -0.10 0.00 0.00 174.94 175.59 1f9s s LYS 131 N 1.11 4.44 0.27 2.79 2.20 -1.26 -1.64 119.74 127.65 1f9s s LYS 131 Ca 0.27 2.05 -0.30 0.00 -0.36 0.00 0.00 55.97 57.62 1f9s s LYS 131 Cb -0.15 -3.14 -0.13 0.00 -1.51 0.00 0.00 37.83 32.89 1f9s s LYS 131 CO 0.11 -0.10 1.47 0.00 -0.36 0.00 0.00 175.35 176.46 1f9s n ALA 132 N 1.53 1.70 -3.52 3.13 0.00 -1.26 -4.86 120.51 117.23 1f9s n ALA 132 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1f9s n ALA 132 Cb 0.43 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1f9s n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9s n GLY 133 N 1.98 4.51 0.13 0.00 0.00 -0.72 -4.98 105.19 106.11 1f9s n GLY 133 Ca 0.09 -1.96 -0.05 0.00 0.00 0.00 0.00 46.02 44.10 1f9s n GLY 133 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f9s h PRO 134 N 0.00 -0.31 0.00 1.61 0.11 -1.99 -3.11 132.00 128.31 1f9s h PRO 134 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1f9s h PRO 134 Cb 0.00 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1f9s h PRO 134 CO 0.00 -0.21 0.22 0.45 -0.21 0.00 0.00 178.00 178.26 1f9s h HIS 135 N -0.33 0.00 -3.31 0.65 3.86 -1.99 -3.35 115.15 110.67 1f9s h HIS 135 Ca -0.03 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.66 1f9s h HIS 135 Cb 0.25 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.32 1f9s h HIS 135 CO 0.17 0.00 -0.77 0.00 0.86 0.00 0.00 177.93 178.19 1f9s h PRO 137 N 8.21 0.00 -5.10 0.00 0.11 -1.71 -1.91 132.00 131.59 1f9s h PRO 137 Ca -0.18 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.56 1f9s h PRO 137 Cb 1.11 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.08 1f9s h PRO 137 CO 0.34 0.00 -0.67 -0.08 -0.21 0.00 0.00 178.00 177.38 1f9s s THR 138 N -4.21 1.09 0.72 -1.15 -1.32 -1.26 -4.85 115.64 104.66 1f9s s THR 138 Ca -0.05 -2.05 -0.12 0.00 -1.21 0.00 0.00 61.69 58.26 1f9s s THR 138 Cb 0.13 -2.25 0.03 0.00 -1.51 0.00 0.00 72.50 68.90 1f9s s THR 138 CO 0.41 -0.41 1.10 0.00 -2.21 0.00 0.00 174.62 173.51 1f9s s ALA 139 N -3.38 2.34 -0.00 11.08 0.00 -1.26 -4.23 121.76 126.30 1f9s s ALA 139 Ca 0.26 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1f9s s ALA 139 Cb 0.05 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1f9s s ALA 139 CO 0.07 -1.56 -0.08 -0.65 0.00 0.00 0.00 175.76 173.54 1f9s s GLN 140 N -4.54 0.64 -0.49 0.00 -0.21 -0.65 -4.93 119.66 109.47 1f9s s GLN 140 Ca 0.64 -0.32 -0.01 0.00 0.02 0.00 0.00 55.36 55.69 1f9s s GLN 140 Cb -0.19 -0.61 0.13 0.00 1.00 0.00 0.00 33.01 33.34 1f9s s GLN 140 CO 0.50 0.16 0.26 -0.51 -2.12 0.00 0.00 175.29 173.59 1f9s s LEU 141 N -0.29 5.01 -0.24 2.90 1.43 -1.26 -1.21 118.68 125.02 1f9s s LEU 141 Ca 0.02 -2.49 -0.22 0.00 -1.03 0.00 0.00 54.13 50.42 1f9s s LEU 141 Cb -0.04 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1f9s s LEU 141 CO -0.00 -0.41 0.68 -0.63 0.23 0.00 0.00 176.35 176.22 1f9s s ILE 142 N 0.46 4.96 -0.13 -0.59 -1.09 0.03 0.04 121.20 124.88 1f9s s ILE 142 Ca 0.13 1.26 -0.01 0.00 -2.23 0.00 0.00 60.65 59.80 1f9s s ILE 142 Cb -0.22 -3.98 -0.02 0.00 -1.58 0.00 0.00 42.46 36.66 1f9s s ILE 142 CO -0.04 0.03 -0.09 0.00 -1.23 0.00 0.00 174.94 173.61 1f9s s ALA 143 N 2.43 2.81 -0.16 9.38 0.00 0.55 -0.09 121.76 136.68 1f9s s ALA 143 Ca 0.29 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 1f9s s ALA 143 Cb -0.16 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1f9s s ALA 143 CO 0.09 0.30 -0.03 0.99 0.00 0.00 0.00 175.76 177.11 1f9s s THR 144 N 0.12 3.94 0.57 0.00 2.01 -0.23 -1.26 115.64 120.79 1f9s s THR 144 Ca -0.04 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.65 1f9s s THR 144 Cb -0.14 -2.73 0.06 0.00 0.01 0.00 0.00 72.50 69.69 1f9s s THR 144 CO 0.04 0.49 0.79 -0.76 -0.69 0.00 0.00 174.62 174.48 1f9s s LEU 145 N 0.43 3.25 0.39 4.42 1.02 -0.10 0.22 118.68 128.32 1f9s s LEU 145 Ca -0.03 -0.26 0.12 0.00 0.02 0.00 0.00 54.13 53.97 1f9s s LEU 145 Cb -0.14 -2.48 0.92 0.00 0.02 0.00 0.00 46.19 44.50 1f9s s LEU 145 CO 0.03 -1.26 1.90 0.50 0.02 0.00 0.00 176.35 177.54 1f9s h LYS 146 N 0.05 0.55 -0.53 1.70 3.64 -0.97 -0.43 116.57 120.58 1f9s h LYS 146 Ca -0.39 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1f9s h LYS 146 Cb 1.29 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1f9s h LYS 146 CO 0.47 0.37 0.00 0.27 -2.27 0.00 0.00 179.45 178.29 1f9s n ASN 147 N -4.51 2.09 0.00 4.20 0.23 -1.26 -4.89 115.26 111.12 1f9s n ASN 147 Ca 0.15 -2.16 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 1f9s n ASN 147 Cb 0.47 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 1f9s n ASN 147 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f9s n GLY 148 N 0.64 2.14 3.68 4.83 0.00 -0.17 -5.03 105.19 111.28 1f9s n GLY 148 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1f9s n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f9s s SER 149 N -3.44 3.15 0.03 1.61 0.01 -1.26 -4.68 113.70 109.12 1f9s s SER 149 Ca 0.00 1.98 0.03 0.00 1.31 0.00 0.00 55.95 59.27 1f9s s SER 149 Cb 0.00 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 1f9s s SER 149 CO 0.00 -2.92 -0.11 -0.54 0.41 0.00 0.00 173.24 170.08 1f9s s LYS 150 N -4.72 0.72 0.09 12.44 1.02 -1.26 -0.92 119.74 127.11 1f9s s LYS 150 Ca 0.65 -0.64 -0.13 0.00 0.02 0.00 0.00 55.97 55.88 1f9s s LYS 150 Cb -0.21 -0.66 0.02 0.00 -0.52 0.00 0.00 37.83 36.46 1f9s s LYS 150 CO 0.58 0.16 0.29 0.96 -0.92 0.00 0.00 175.35 176.42 1f9s s ILE 151 N -0.84 0.10 -0.18 2.17 -4.36 -0.39 -4.97 121.20 112.73 1f9s s ILE 151 Ca -0.01 -0.84 -0.09 0.00 -0.26 0.00 0.00 60.65 59.44 1f9s s ILE 151 Cb -0.07 -1.18 -0.05 0.00 1.25 0.00 0.00 42.46 42.41 1f9s s ILE 151 CO 0.01 -0.46 0.14 0.00 0.24 0.00 0.00 174.94 174.86 1f9s s LEU 153 N -0.00 4.32 0.27 0.00 1.02 0.11 -0.42 118.68 123.97 1f9s s LEU 153 Ca 0.10 0.32 -0.30 0.00 0.02 0.00 0.00 54.13 54.27 1f9s s LEU 153 Cb -0.11 -3.04 -0.10 0.00 0.02 0.00 0.00 46.19 42.95 1f9s s LEU 153 CO -0.00 0.09 1.46 -1.81 0.02 0.00 0.00 176.35 176.11 1f9s s ASP 154 N -2.78 6.59 -0.38 2.29 -0.00 -0.85 -4.49 116.67 117.06 1f9s s ASP 154 Ca 0.36 2.75 -0.07 0.00 -0.00 0.00 0.00 52.55 55.59 1f9s s ASP 154 Cb -0.12 -2.63 -0.21 0.00 -0.00 0.00 0.00 42.92 39.96 1f9s s ASP 154 CO 0.28 -0.74 3.32 0.18 -0.00 0.00 0.00 175.17 178.21 1f9s n LEU 155 N 2.06 5.78 -4.36 1.23 4.32 -1.26 -4.75 117.00 120.02 1f9s n LEU 155 Ca 0.06 -3.32 -0.38 0.00 -0.02 0.00 0.00 56.01 52.35 1f9s n LEU 155 Cb 0.40 -1.38 -0.12 0.00 -1.62 0.00 0.00 43.42 40.69 1f9s n LEU 155 CO 0.61 1.66 -0.24 -1.58 -1.22 0.00 0.00 177.39 176.63 1f9s s GLN 156 N 1.40 3.04 0.12 3.23 0.74 -1.26 -5.03 119.66 121.90 1f9s s GLN 156 Ca 0.64 -0.91 -0.17 0.00 0.05 0.00 0.00 55.36 54.98 1f9s s GLN 156 Cb 0.27 -3.49 0.02 0.00 1.10 0.00 0.00 33.01 30.91 1f9s s GLN 156 CO -0.01 -0.51 0.97 0.00 -0.55 0.00 0.00 175.29 175.19 1f9s n ALA 157 N 4.91 -0.29 -0.33 1.58 0.00 -1.26 -0.97 120.51 124.15 1f9s n ALA 157 Ca -0.14 0.57 0.08 0.00 0.00 0.00 0.00 53.44 53.95 1f9s n ALA 157 Cb 0.47 -0.15 0.25 0.00 0.00 0.00 0.00 19.45 20.02 1f9s n ALA 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1f9s h PRO 158 N 0.00 0.74 0.00 0.00 0.11 -1.98 -1.43 132.00 129.43 1f9s h PRO 158 Ca 0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1f9s h PRO 158 Cb 0.30 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1f9s h PRO 158 CO -0.60 0.49 0.00 -0.11 -0.21 0.00 0.00 178.00 177.56 1f9s n LEU 159 N -4.78 0.03 0.21 2.35 7.94 -0.14 -1.35 117.00 121.27 1f9s n LEU 159 Ca 0.19 0.80 0.18 0.00 -1.11 0.00 0.00 56.01 56.07 1f9s n LEU 159 Cb 0.44 -0.32 0.84 0.00 0.53 0.00 0.00 43.42 44.92 1f9s n LEU 159 CO 0.23 -0.32 1.15 0.10 -1.11 0.00 0.00 177.39 177.45 1f9s h TYR 160 N 0.00 0.00 0.40 1.96 -0.00 -1.59 -0.49 116.97 117.25 1f9s h TYR 160 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 1f9s h TYR 160 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1f9s h TYR 160 CO 0.14 0.00 -0.19 0.87 -0.00 0.00 0.00 178.16 178.98 1f9s h LYS 161 N 0.00 -0.52 -0.06 0.10 1.57 -1.22 0.38 116.57 116.82 1f9s h LYS 161 Ca 0.09 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1f9s h LYS 161 Cb 0.60 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1f9s h LYS 161 CO -0.00 -0.21 0.08 1.57 -0.57 0.00 0.00 179.45 180.32 1f9s h LYS 162 N -0.94 0.00 0.00 3.15 5.09 -0.05 -2.02 116.57 121.80 1f9s h LYS 162 Ca -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.66 1f9s h LYS 162 Cb 0.55 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.88 1f9s h LYS 162 CO 0.09 0.00 -0.12 0.82 -2.09 0.00 0.00 179.45 178.15 1f9s h ILE 163 N 0.00 1.46 -0.08 0.07 2.04 -0.84 -3.01 117.51 117.15 1f9s h ILE 163 Ca 0.03 -2.14 0.02 0.00 1.00 0.00 0.00 64.86 63.77 1f9s h ILE 163 Cb 0.18 2.81 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1f9s h ILE 163 CO -0.00 0.50 0.07 0.40 0.00 0.00 0.00 178.15 179.12 1f9s h ILE 164 N -1.00 0.67 0.00 -0.67 2.04 0.04 0.49 117.51 119.09 1f9s h ILE 164 Ca -0.03 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 1f9s h ILE 164 Cb 0.89 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1f9s h ILE 164 CO -0.02 0.00 -0.51 0.11 0.00 0.00 0.00 178.15 177.73 1f9s h LYS 165 N 0.00 0.00 0.00 2.37 6.56 -1.45 -1.74 116.57 122.31 1f9s h LYS 165 Ca 0.04 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.51 1f9s h LYS 165 Cb 0.18 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.82 1f9s h LYS 165 CO -0.00 0.51 -0.76 -0.22 -2.06 0.00 0.00 179.45 176.92 1f9s h LYS 166 N 0.00 0.00 0.08 3.15 3.64 -0.82 -2.53 116.57 120.08 1f9s h LYS 166 Ca -0.01 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1f9s h LYS 166 Cb 1.36 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.20 1f9s h LYS 166 CO 0.07 0.44 -1.09 -0.07 -2.27 0.00 0.00 179.45 176.54 1f9s h LEU 167 N 0.00 0.82 -0.56 5.20 4.07 -1.12 -3.31 115.31 120.41 1f9s h LEU 167 Ca -0.05 -0.80 0.00 0.00 0.08 0.00 0.00 57.88 57.11 1f9s h LEU 167 Cb 1.44 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1f9s h LEU 167 CO 0.06 1.53 -0.14 -0.11 -1.08 0.00 0.00 178.44 178.70 1f9s n LEU 168 N -3.89 1.01 -0.55 1.67 7.94 -0.66 -3.82 117.00 118.70 1f9s n LEU 168 Ca -0.13 -0.27 0.06 0.00 -1.11 0.00 0.00 56.01 54.56 1f9s n LEU 168 Cb 0.91 -0.09 0.15 0.00 0.53 0.00 0.00 43.42 44.92 1f9s n LEU 168 CO 0.56 0.18 0.62 1.21 -1.11 0.00 0.00 177.39 178.85 1f9s n GLU 169 N -0.48 2.78 0.00 1.96 0.00 -0.95 -5.05 120.64 118.89 1f9s n GLU 169 Ca 0.15 -2.22 0.00 0.00 0.00 0.00 0.00 57.16 55.10 1f9s n GLU 169 Cb 0.33 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1f9s n GLU 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00