#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9j s GLN 102 N 0.00 3.80 0.29 2.12 -2.07 -1.26 -0.33 119.66 122.21 1f9j s GLN 102 Ca 0.00 -0.34 0.10 0.00 -1.82 0.00 0.00 55.36 53.30 1f9j s GLN 102 Cb 0.00 -3.14 -0.05 0.00 -1.09 0.00 0.00 33.01 28.73 1f9j s GLN 102 CO 0.00 0.37 -0.06 0.96 -1.32 0.00 0.00 175.29 175.24 1f9j s ILE 103 N 0.09 2.96 0.17 3.63 -4.36 0.42 -4.19 121.20 119.92 1f9j s ILE 103 Ca 0.05 -2.08 0.06 0.00 -0.26 0.00 0.00 60.65 58.43 1f9j s ILE 103 Cb -0.12 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.88 1f9j s ILE 103 CO 0.01 -0.34 0.05 -0.36 0.24 0.00 0.00 174.94 174.54 1f9j s PHE 104 N -2.43 2.96 -0.09 1.37 0.08 0.05 -0.40 117.98 119.53 1f9j s PHE 104 Ca 0.32 -0.09 -0.04 0.00 0.12 0.00 0.00 56.93 57.24 1f9j s PHE 104 Cb -0.04 -1.43 0.05 0.00 -0.57 0.00 0.00 43.02 41.03 1f9j s PHE 104 CO 0.18 0.52 0.17 0.08 -0.10 0.00 0.00 175.22 176.07 1f9j s VAL 105 N -1.75 -0.28 -0.31 -0.44 1.01 -0.60 -0.80 120.40 117.24 1f9j s VAL 105 Ca 0.29 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 1f9j s VAL 105 Cb -0.10 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1f9j s VAL 105 CO 0.20 0.15 1.14 -0.75 0.00 0.00 0.00 175.10 175.84 1f9j s LYS 106 N 2.30 4.04 0.62 2.72 2.47 0.10 -1.11 119.74 130.88 1f9j s LYS 106 Ca 0.03 1.15 -0.06 0.00 -1.56 0.00 0.00 55.97 55.53 1f9j s LYS 106 Cb -0.12 -3.77 0.13 0.00 -1.46 0.00 0.00 37.83 32.61 1f9j s LYS 106 CO -0.06 -0.94 0.84 0.25 0.16 0.00 0.00 175.35 175.60 1f9j n THR 107 N 5.92 0.00 -0.25 3.43 -2.24 -0.97 -1.08 114.28 119.09 1f9j n THR 107 Ca 0.13 -0.96 -0.02 0.00 -2.27 0.00 0.00 64.05 60.93 1f9j n THR 107 Cb 0.47 -1.30 0.10 0.00 -2.10 0.00 0.00 70.33 67.49 1f9j n THR 107 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1f9j h LEU 108 N 0.00 0.67 -1.23 3.22 4.07 -1.88 -1.46 115.31 118.69 1f9j h LEU 108 Ca -0.28 0.02 -0.08 0.00 0.08 0.00 0.00 57.88 57.62 1f9j h LEU 108 Cb 0.88 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1f9j h LEU 108 CO 0.24 0.44 -0.34 0.71 -1.08 0.00 0.00 178.44 178.41 1f9j h THR 109 N 0.80 1.26 0.00 0.22 1.35 -1.95 -3.46 112.91 111.13 1f9j h THR 109 Ca 0.31 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1f9j h THR 109 Cb 0.12 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1f9j h THR 109 CO -0.15 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1f9j n GLY 110 N -0.49 1.77 3.71 5.82 0.00 -0.55 -5.08 105.19 110.37 1f9j n GLY 110 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1f9j n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f9j s LYS 111 N -0.19 4.35 -0.09 1.61 1.02 -1.26 -4.51 119.74 120.67 1f9j s LYS 111 Ca 0.00 1.90 -0.29 0.00 0.02 0.00 0.00 55.97 57.60 1f9j s LYS 111 Cb 0.00 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1f9j s LYS 111 CO 0.00 -0.40 0.99 0.99 -0.92 0.00 0.00 175.35 176.01 1f9j s THR 112 N 1.49 4.80 0.31 2.17 2.01 -1.26 -2.30 115.64 122.86 1f9j s THR 112 Ca 0.61 2.02 0.09 0.00 0.31 0.00 0.00 61.69 64.72 1f9j s THR 112 Cb -0.32 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 1f9j s THR 112 CO 0.28 0.03 0.11 0.27 -0.69 0.00 0.00 174.62 174.62 1f9j s ILE 113 N 1.87 3.30 -0.11 1.82 -4.36 -0.27 -4.92 121.20 118.54 1f9j s ILE 113 Ca 0.48 -1.73 0.00 0.00 -0.26 0.00 0.00 60.65 59.15 1f9j s ILE 113 Cb -0.19 -2.98 -0.02 0.00 1.25 0.00 0.00 42.46 40.52 1f9j s ILE 113 CO 0.19 -0.26 -0.11 -0.89 0.24 0.00 0.00 174.94 174.12 1f9j s THR 114 N -2.36 3.31 -0.01 8.37 2.01 -1.26 -1.56 115.64 124.14 1f9j s THR 114 Ca 0.35 -0.59 0.08 0.00 0.31 0.00 0.00 61.69 61.84 1f9j s THR 114 Cb -0.04 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.07 1f9j s THR 114 CO 0.22 0.55 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.68 1f9j s LEU 115 N -0.08 2.07 -0.00 4.42 1.02 0.46 -4.98 118.68 121.59 1f9j s LEU 115 Ca -0.01 -0.49 -0.17 0.00 0.02 0.00 0.00 54.13 53.49 1f9j s LEU 115 Cb -0.14 -1.31 -0.06 0.00 0.02 0.00 0.00 46.19 44.71 1f9j s LEU 115 CO 0.03 0.30 0.47 -1.61 0.02 0.00 0.00 176.35 175.56 1f9j s GLU 116 N -0.73 4.07 0.19 1.70 0.41 -1.26 -0.44 118.70 122.64 1f9j s GLU 116 Ca 0.10 0.51 -0.23 0.00 -0.41 0.00 0.00 54.97 54.94 1f9j s GLU 116 Cb -0.10 -3.26 0.05 0.00 -1.78 0.00 0.00 34.13 29.04 1f9j s GLU 116 CO -0.00 0.58 0.78 0.54 -0.49 0.00 0.00 175.26 176.66 1f9j s VAL 117 N -0.78 0.00 0.08 2.63 0.11 0.56 -4.94 120.40 118.07 1f9j s VAL 117 Ca 0.26 -0.59 0.07 0.00 -2.93 0.00 0.00 61.98 58.79 1f9j s VAL 117 Cb -0.17 -1.67 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 1f9j s VAL 117 CO 0.14 0.00 -0.11 -1.61 -3.33 0.00 0.00 175.10 170.19 1f9j s GLU 118 N -3.63 2.16 0.51 1.54 0.41 -1.26 -2.66 118.70 115.78 1f9j s GLU 118 Ca 0.09 -0.99 0.32 0.00 -0.41 0.00 0.00 54.97 53.98 1f9j s GLU 118 Cb -0.03 -2.31 1.45 0.00 -1.78 0.00 0.00 34.13 31.46 1f9j s GLU 118 CO -0.00 0.52 1.82 -1.35 -0.49 0.00 0.00 175.26 175.76 1f9j h PRO 119 N 3.84 0.07 -4.13 0.39 0.11 -1.94 -3.19 132.00 127.16 1f9j h PRO 119 Ca -0.49 -0.00 -0.74 0.00 0.11 0.00 0.00 66.00 64.88 1f9j h PRO 119 Cb 1.17 -0.02 -0.28 0.00 0.11 0.00 0.00 31.00 31.98 1f9j h PRO 119 CO 0.51 0.05 -0.28 0.45 -0.21 0.00 0.00 178.00 178.53 1f9j s SER 120 N -5.31 5.96 -0.30 -2.05 0.15 -1.26 -1.59 113.70 109.31 1f9j s SER 120 Ca -0.06 -2.03 -0.08 0.00 0.70 0.00 0.00 55.95 54.49 1f9j s SER 120 Cb 0.23 -2.09 0.16 0.00 -1.71 0.00 0.00 66.02 62.61 1f9j s SER 120 CO 0.80 -0.71 0.69 -1.81 1.20 0.00 0.00 173.24 173.41 1f9j s ASP 121 N 2.78 -1.13 0.81 5.45 1.01 -1.21 -4.96 116.67 119.42 1f9j s ASP 121 Ca 0.07 1.19 -0.13 0.00 0.71 0.00 0.00 52.55 54.39 1f9j s ASP 121 Cb -0.25 2.14 0.08 0.00 1.01 0.00 0.00 42.92 45.90 1f9j s ASP 121 CO -0.01 -0.21 1.16 0.35 0.21 0.00 0.00 175.17 176.67 1f9j n THR 122 N 5.39 1.93 0.11 -1.27 -2.24 -1.26 -0.93 114.28 116.01 1f9j n THR 122 Ca -0.08 -0.21 0.05 0.00 -2.27 0.00 0.00 64.05 61.54 1f9j n THR 122 Cb 0.50 -1.17 0.47 0.00 -2.10 0.00 0.00 70.33 68.04 1f9j n THR 122 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1f9j h ILE 123 N -0.93 1.10 -0.74 2.28 1.08 -1.07 -1.55 117.51 117.67 1f9j h ILE 123 Ca -0.46 -0.32 0.05 0.00 -0.39 0.00 0.00 64.86 63.74 1f9j h ILE 123 Cb 1.30 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.85 1f9j h ILE 123 CO 0.45 0.12 0.45 -0.08 -0.69 0.00 0.00 178.15 178.40 1f9j h GLU 124 N 0.30 0.81 -0.64 2.37 4.22 -1.60 0.62 114.58 120.66 1f9j h GLU 124 Ca 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 1f9j h GLU 124 Cb 0.09 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1f9j h GLU 124 CO -0.01 0.54 0.37 -0.91 -2.18 0.00 0.00 179.01 176.82 1f9j h ASN 125 N 0.84 0.77 -0.18 1.04 4.21 -1.57 -2.01 115.58 118.68 1f9j h ASN 125 Ca 0.32 -0.05 -0.22 0.00 1.21 0.00 0.00 56.30 57.56 1f9j h ASN 125 Cb 0.12 -0.20 0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1f9j h ASN 125 CO -0.15 0.61 -0.74 0.58 -1.29 0.00 0.00 177.43 176.43 1f9j h VAL 126 N 0.89 1.27 -0.35 2.81 2.07 -0.81 -3.07 116.25 119.06 1f9j h VAL 126 Ca 0.23 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 65.79 1f9j h VAL 126 Cb -0.01 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1f9j h VAL 126 CO -0.04 0.62 0.08 0.11 0.02 0.00 0.00 177.57 178.35 1f9j h LYS 127 N 0.57 0.50 -0.56 1.57 1.57 -0.65 -1.63 116.57 117.95 1f9j h LYS 127 Ca -0.04 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1f9j h LYS 127 Cb 1.37 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1f9j h LYS 127 CO 0.16 0.47 0.15 0.00 -0.57 0.00 0.00 179.45 179.66 1f9j h ALA 128 N 1.60 0.73 0.00 3.86 0.00 -1.33 -0.54 119.26 123.59 1f9j h ALA 128 Ca 0.12 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1f9j h ALA 128 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1f9j h ALA 128 CO -0.00 0.41 -0.31 0.87 0.00 0.00 0.00 179.25 180.22 1f9j h LYS 129 N 0.78 0.00 0.00 0.00 1.57 -1.34 -2.24 116.57 115.35 1f9j h LYS 129 Ca 0.18 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1f9j h LYS 129 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1f9j h LYS 129 CO -0.00 0.31 -0.33 0.82 -0.57 0.00 0.00 179.45 179.68 1f9j h ILE 130 N 0.00 0.57 -0.04 1.86 2.04 -0.89 -3.15 117.51 117.91 1f9j h ILE 130 Ca -0.00 -1.80 -0.18 0.00 1.00 0.00 0.00 64.86 63.88 1f9j h ILE 130 Cb 0.62 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1f9j h ILE 130 CO 0.04 0.32 -0.78 -0.61 0.00 0.00 0.00 178.15 177.13 1f9j h GLN 131 N 0.00 0.28 0.07 2.37 4.15 -0.52 -0.08 115.11 121.38 1f9j h GLN 131 Ca -0.00 -0.25 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 1f9j h GLN 131 Cb 1.25 0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.00 1f9j h GLN 131 CO 0.04 0.93 -0.03 -0.44 -1.93 0.00 0.00 178.83 177.40 1f9j h ASP 132 N 0.18 -0.07 1.51 -0.69 3.32 -1.43 0.25 116.42 119.49 1f9j h ASP 132 Ca -0.03 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1f9j h ASP 132 Cb 1.36 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1f9j h ASP 132 CO 0.12 0.03 -0.38 0.11 -1.72 0.00 0.00 179.24 177.41 1f9j h LYS 133 N -0.18 0.00 0.00 3.56 1.57 -1.60 -3.39 116.57 116.53 1f9j h LYS 133 Ca -0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1f9j h LYS 133 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1f9j h LYS 133 CO 0.01 0.00 -1.51 0.39 -0.57 0.00 0.00 179.45 177.78 1f9j n GLU 134 N -2.77 2.68 0.00 3.15 -0.58 -0.05 -5.04 120.64 118.03 1f9j n GLU 134 Ca 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1f9j n GLU 134 Cb 0.52 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 1f9j n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f9j n GLY 135 N 2.52 3.44 3.72 0.62 0.00 0.89 -5.01 105.19 111.37 1f9j n GLY 135 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1f9j n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f9j s ILE 136 N -2.80 4.35 0.44 -0.61 1.01 -1.26 -4.98 121.20 117.35 1f9j s ILE 136 Ca 0.00 1.83 -0.23 0.00 0.00 0.00 0.00 60.65 62.25 1f9j s ILE 136 Cb 0.00 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.22 1f9j s ILE 136 CO 0.00 0.22 1.13 -2.84 0.00 0.00 0.00 174.94 173.45 1f9j s PRO 137 N 0.42 3.89 0.24 2.79 0.02 -1.26 -4.08 135.00 137.02 1f9j s PRO 137 Ca 0.51 1.70 -0.12 0.00 0.02 0.00 0.00 61.00 63.12 1f9j s PRO 137 Cb -0.25 -2.46 0.33 0.00 0.02 0.00 0.00 34.50 32.14 1f9j s PRO 137 CO 0.30 -0.42 1.59 -1.35 -0.33 0.00 0.00 177.00 176.79 1f9j h PRO 138 N 2.20 -0.01 0.00 5.54 0.11 -1.94 0.67 132.00 138.57 1f9j h PRO 138 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1f9j h PRO 138 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1f9j h PRO 138 CO 0.61 -0.01 0.00 -0.44 -0.21 0.00 0.00 178.00 177.95 1f9j h ASP 139 N -0.01 0.00 0.04 -2.05 3.32 -1.97 -1.50 116.42 114.25 1f9j h ASP 139 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1f9j h ASP 139 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1f9j h ASP 139 CO -0.83 0.00 -0.23 0.00 -1.72 0.00 0.00 179.24 176.46 1f9j n GLN 140 N -3.00 1.46 -3.78 3.56 3.00 0.17 -4.93 117.38 113.86 1f9j n GLN 140 Ca -0.01 -1.09 -0.20 0.00 -0.01 0.00 0.00 57.00 55.69 1f9j n GLN 140 Cb 0.22 -1.48 -0.02 0.00 0.00 0.00 0.00 30.24 28.96 1f9j n GLN 140 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1f9j s GLN 141 N -2.29 3.08 -0.15 -1.09 -0.21 -0.57 -3.03 119.66 115.41 1f9j s GLN 141 Ca 0.25 -1.02 -0.05 0.00 0.02 0.00 0.00 55.36 54.57 1f9j s GLN 141 Cb 0.19 -2.72 0.07 0.00 1.00 0.00 0.00 33.01 31.56 1f9j s GLN 141 CO 0.46 0.22 0.28 0.50 -2.12 0.00 0.00 175.29 174.63 1f9j s ARG 142 N -4.03 0.18 -0.14 2.91 6.06 -0.48 -4.71 118.95 118.74 1f9j s ARG 142 Ca 0.39 0.74 -0.06 0.00 -2.50 0.00 0.00 55.73 54.30 1f9j s ARG 142 Cb -0.08 -0.08 -0.04 0.00 0.06 0.00 0.00 34.95 34.80 1f9j s ARG 142 CO 0.29 -0.32 0.08 -0.51 -2.50 0.00 0.00 175.30 172.33 1f9j s LEU 143 N 2.44 3.97 0.05 -0.88 1.43 -1.26 -0.94 118.68 123.49 1f9j s LEU 143 Ca 0.02 0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.44 1f9j s LEU 143 Cb -0.12 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1f9j s LEU 143 CO -0.09 0.30 -0.25 -0.63 0.23 0.00 0.00 176.35 175.91 1f9j s ILE 144 N -0.38 2.00 -0.22 -0.59 1.09 0.50 -1.80 121.20 121.81 1f9j s ILE 144 Ca 0.10 -1.35 -0.15 0.00 -1.10 0.00 0.00 60.65 58.15 1f9j s ILE 144 Cb -0.12 -1.72 0.06 0.00 -1.06 0.00 0.00 42.46 39.63 1f9j s ILE 144 CO 0.02 0.31 0.55 0.12 -0.10 0.00 0.00 174.94 175.83 1f9j s PHE 145 N -0.81 -0.75 -1.38 3.97 5.36 -0.80 -0.76 117.98 122.80 1f9j s PHE 145 Ca 0.10 1.63 -0.05 0.00 -0.96 0.00 0.00 56.93 57.65 1f9j s PHE 145 Cb -0.10 0.37 0.03 0.00 -0.34 0.00 0.00 43.02 42.98 1f9j s PHE 145 CO 0.02 -0.39 0.80 0.00 -1.46 0.00 0.00 175.22 174.20 1f9j n ALA 146 N 3.80 -1.76 -0.90 11.12 0.00 -1.26 -2.39 120.51 129.12 1f9j n ALA 146 Ca -0.19 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1f9j n ALA 146 Cb 0.57 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1f9j n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9j n GLY 147 N -1.63 0.21 3.32 0.00 0.00 -1.26 -4.98 105.19 100.84 1f9j n GLY 147 Ca -0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 1f9j n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f9j s LYS 148 N -1.16 1.26 -0.18 1.61 -2.85 -1.01 -5.12 119.74 112.29 1f9j s LYS 148 Ca 0.00 -1.57 -0.21 0.00 -1.00 0.00 0.00 55.97 53.19 1f9j s LYS 148 Cb 0.00 -0.92 -0.03 0.00 -2.06 0.00 0.00 37.83 34.83 1f9j s LYS 148 CO 0.00 0.11 0.65 -1.14 0.10 0.00 0.00 175.35 175.07 1f9j s GLN 149 N -3.70 4.24 0.11 1.78 0.74 -1.26 -1.90 119.66 119.67 1f9j s GLN 149 Ca 0.22 0.67 -0.27 0.00 0.05 0.00 0.00 55.36 56.03 1f9j s GLN 149 Cb 0.01 -3.56 -0.07 0.00 1.10 0.00 0.00 33.01 30.49 1f9j s GLN 149 CO 0.05 -0.21 0.84 -0.51 -0.55 0.00 0.00 175.29 174.91 1f9j s LEU 150 N 1.81 4.52 0.32 3.68 1.43 -0.74 -5.02 118.68 124.68 1f9j s LEU 150 Ca 0.30 1.64 -0.26 0.00 -1.03 0.00 0.00 54.13 54.78 1f9j s LEU 150 Cb -0.16 -3.38 -0.10 0.00 0.03 0.00 0.00 46.19 42.59 1f9j s LEU 150 CO 0.11 0.06 0.93 -1.61 0.23 0.00 0.00 176.35 176.07 1f9j s GLU 151 N -0.43 4.55 0.43 1.70 2.02 -1.26 -4.68 118.70 121.04 1f9j s GLU 151 Ca 0.40 1.29 0.11 0.00 0.02 0.00 0.00 54.97 56.80 1f9j s GLU 151 Cb -0.22 -2.79 0.98 0.00 0.10 0.00 0.00 34.13 32.20 1f9j s GLU 151 CO 0.26 0.28 2.02 -0.44 0.02 0.00 0.00 175.26 177.41 1f9j h ASP 152 N 3.15 0.38 0.15 -0.19 5.19 -1.97 -3.11 116.42 120.03 1f9j h ASP 152 Ca -0.47 -0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 55.67 1f9j h ASP 152 Cb 1.19 -0.08 0.03 0.00 0.18 0.00 0.00 39.33 40.65 1f9j h ASP 152 CO 0.65 0.25 -1.14 1.23 -3.12 0.00 0.00 179.24 177.12 1f9j h GLY 153 N 0.44 0.56 -2.40 2.75 0.00 -1.96 -1.74 103.07 100.73 1f9j h GLY 153 Ca 0.21 -1.29 -0.56 0.00 0.00 0.00 0.00 47.33 45.68 1f9j h GLY 153 CO -0.05 1.13 0.32 0.54 0.00 0.00 0.00 176.54 178.48 1f9j n ARG 154 N -3.91 1.02 -3.29 4.80 3.00 -1.17 -4.61 116.66 112.51 1f9j n ARG 154 Ca -0.14 0.40 -0.30 0.00 -0.01 0.00 0.00 57.85 57.79 1f9j n ARG 154 Cb 0.95 -2.35 -0.04 0.00 0.00 0.00 0.00 32.46 31.01 1f9j n ARG 154 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1f9j s THR 155 N -1.45 4.94 0.48 0.55 2.01 -1.26 -1.57 115.64 119.35 1f9j s THR 155 Ca 0.79 0.33 0.26 0.00 0.31 0.00 0.00 61.69 63.38 1f9j s THR 155 Cb -0.40 -3.68 0.44 0.00 0.01 0.00 0.00 72.50 68.87 1f9j s THR 155 CO 0.44 -0.25 1.86 0.25 -0.69 0.00 0.00 174.62 176.23 1f9j h LEU 156 N 1.97 0.19 0.00 4.42 5.85 -1.13 0.26 115.31 126.86 1f9j h LEU 156 Ca -0.47 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 1f9j h LEU 156 Cb 1.18 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1f9j h LEU 156 CO 0.67 0.06 -0.50 0.77 -0.34 0.00 0.00 178.44 179.10 1f9j h SER 157 N 0.18 0.00 0.34 1.25 4.64 -1.58 -1.80 113.55 116.58 1f9j h SER 157 Ca 0.47 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.74 1f9j h SER 157 Cb 1.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 1f9j h SER 157 CO -0.10 0.33 -0.21 0.44 -0.87 0.00 0.00 176.83 176.42 1f9j h ASP 158 N 0.00 0.00 -0.01 4.97 5.19 -1.23 -0.92 116.42 124.41 1f9j h ASP 158 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1f9j h ASP 158 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1f9j h ASP 158 CO 0.04 0.21 -0.04 -1.22 -3.12 0.00 0.00 179.24 175.10 1f9j n TYR 159 N -3.94 0.00 -3.40 4.55 4.01 -1.20 -4.97 117.16 112.22 1f9j n TYR 159 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.53 1f9j n TYR 159 Cb 0.29 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.39 1f9j n TYR 159 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1f9j n ASN 160 N 0.83 -5.17 -4.61 7.72 4.05 -0.35 -4.94 115.26 112.79 1f9j n ASN 160 Ca 0.15 -0.47 -0.43 0.00 0.45 0.00 0.00 54.58 54.29 1f9j n ASN 160 Cb 0.51 -4.34 -0.02 0.00 1.23 0.00 0.00 39.78 37.15 1f9j n ASN 160 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1f9j s ILE 161 N -3.28 4.18 0.00 -1.44 1.01 -0.68 -4.99 121.20 116.00 1f9j s ILE 161 Ca 0.42 1.23 0.00 0.00 0.00 0.00 0.00 60.65 62.31 1f9j s ILE 161 Cb -0.19 -4.49 0.00 0.00 0.01 0.00 0.00 42.46 37.79 1f9j s ILE 161 CO 0.62 -0.88 0.00 0.00 0.00 0.00 0.00 174.94 174.67 1f9j n GLN 162 N 7.75 2.62 0.00 2.79 1.13 -1.26 -4.73 117.38 125.69 1f9j n GLN 162 Ca 0.13 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1f9j n GLN 162 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 1f9j n GLN 162 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1f9j n LYS 163 N 0.00 0.00 -2.63 -1.09 5.02 -1.26 -3.06 118.16 115.14 1f9j n LYS 163 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1f9j n LYS 163 Cb 0.00 -0.03 -0.00 0.00 -0.02 0.00 0.00 35.03 34.98 1f9j n LYS 163 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1f9j n GLU 164 N 0.00 3.86 -2.32 1.97 -0.58 -1.26 -4.30 120.64 118.01 1f9j n GLU 164 Ca 0.00 -4.56 -0.37 0.00 -0.42 0.00 0.00 57.16 51.81 1f9j n GLU 164 Cb 0.00 -2.31 -0.01 0.00 -0.57 0.00 0.00 31.44 28.54 1f9j n GLU 164 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1f9j s SER 165 N -2.54 6.24 -0.12 1.62 0.01 -1.17 -4.75 113.70 112.99 1f9j s SER 165 Ca 0.46 2.24 0.01 0.00 1.31 0.00 0.00 55.95 59.97 1f9j s SER 165 Cb 0.30 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 1f9j s SER 165 CO -0.18 -0.86 -0.16 0.28 0.41 0.00 0.00 173.24 172.73 1f9j s THR 166 N -1.60 2.82 0.27 1.44 -1.32 -1.26 -0.77 115.64 115.23 1f9j s THR 166 Ca 0.63 -0.75 0.10 0.00 -1.21 0.00 0.00 61.69 60.46 1f9j s THR 166 Cb -0.27 -2.16 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 1f9j s THR 166 CO 0.32 0.53 -0.01 -0.76 -2.21 0.00 0.00 174.62 172.50 1f9j s LEU 167 N 0.33 3.16 -0.15 9.08 1.43 0.02 -4.78 118.68 127.78 1f9j s LEU 167 Ca -0.12 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1f9j s LEU 167 Cb -0.16 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1f9j s LEU 167 CO 0.06 -0.02 -0.13 -1.00 0.23 0.00 0.00 176.35 175.49 1f9j s HIS 168 N -2.35 2.81 -0.27 0.29 3.76 0.06 0.01 115.29 119.60 1f9j s HIS 168 Ca 0.32 -0.80 -0.10 0.00 -0.15 0.00 0.00 55.06 54.33 1f9j s HIS 168 Cb -0.06 -1.88 -0.05 0.00 1.11 0.00 0.00 32.58 31.70 1f9j s HIS 168 CO 0.20 -0.32 0.17 -1.17 -0.85 0.00 0.00 174.74 172.76 1f9j s LEU 169 N 0.60 3.95 0.24 0.89 1.98 -0.24 -0.37 118.68 125.72 1f9j s LEU 169 Ca -0.08 -0.02 0.10 0.00 -2.89 0.00 0.00 54.13 51.24 1f9j s LEU 169 Cb -0.16 -2.09 -0.05 0.00 0.66 0.00 0.00 46.19 44.56 1f9j s LEU 169 CO 0.03 -0.02 -0.17 0.68 -1.89 0.00 0.00 176.35 174.98 1f9j s VAL 170 N 1.60 2.06 -0.40 1.68 -7.23 -0.12 -4.22 120.40 113.78 1f9j s VAL 170 Ca 0.07 -2.29 -0.16 0.00 -1.81 0.00 0.00 61.98 57.79 1f9j s VAL 170 Cb -0.15 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.65 1f9j s VAL 170 CO 0.09 -0.50 0.34 -0.22 -0.31 0.00 0.00 175.10 174.50 1f9j s LEU 171 N -3.38 4.89 -0.31 1.32 2.96 -1.26 -1.38 118.68 121.52 1f9j s LEU 171 Ca 0.26 -0.70 -0.17 0.00 -0.22 0.00 0.00 54.13 53.30 1f9j s LEU 171 Cb -0.03 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 1f9j s LEU 171 CO 0.10 -0.46 0.45 -0.60 -1.32 0.00 0.00 176.35 174.52 1f9j s ARG 172 N 1.87 3.81 0.00 1.98 3.00 -1.17 -4.98 118.95 123.45 1f9j s ARG 172 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 55.73 54.75 1f9j s ARG 172 Cb -0.18 -3.74 0.00 0.00 0.00 0.00 0.00 34.95 31.04 1f9j s ARG 172 CO 0.11 -0.46 0.00 1.28 0.00 0.00 0.00 175.30 176.23