#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4n s LEU 102 N 0.00 5.00 0.23 -0.89 2.96 -1.26 -0.29 118.68 124.44 1r4n s LEU 102 Ca 0.00 -2.17 0.06 0.00 -0.22 0.00 0.00 54.13 51.81 1r4n s LEU 102 Cb 0.00 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1r4n s LEU 102 CO 0.00 -0.45 0.20 0.27 -1.32 0.00 0.00 176.35 175.05 1r4n s ILE 103 N 0.92 4.53 -0.12 6.68 -5.25 -0.20 -3.78 121.20 123.98 1r4n s ILE 103 Ca 0.10 -1.30 0.02 0.00 -0.99 0.00 0.00 60.65 58.48 1r4n s ILE 103 Cb -0.21 -3.43 -0.00 0.00 2.95 0.00 0.00 42.46 41.77 1r4n s ILE 103 CO -0.06 -0.30 -0.20 -0.54 -1.79 0.00 0.00 174.94 172.05 1r4n s LYS 104 N -3.71 3.13 -0.57 0.37 1.02 -1.14 0.12 119.74 118.96 1r4n s LYS 104 Ca 0.33 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1r4n s LYS 104 Cb -0.08 -2.44 0.15 0.00 -0.52 0.00 0.00 37.83 34.93 1r4n s LYS 104 CO 0.25 0.12 0.35 0.54 -0.92 0.00 0.00 175.35 175.69 1r4n s VAL 105 N 0.51 3.22 -0.13 3.17 0.11 0.18 -0.79 120.40 126.67 1r4n s VAL 105 Ca -0.13 -3.08 -0.34 0.00 -2.93 0.00 0.00 61.98 55.51 1r4n s VAL 105 Cb -0.17 -3.15 -0.11 0.00 -1.53 0.00 0.00 36.38 31.42 1r4n s VAL 105 CO 0.05 -0.84 1.96 1.17 -3.33 0.00 0.00 175.10 174.11 1r4n n LYS 106 N 3.37 2.07 -0.12 1.54 4.81 0.23 -3.36 118.16 126.70 1r4n n LYS 106 Ca 0.06 0.73 -0.07 0.00 -0.87 0.00 0.00 58.31 58.17 1r4n n LYS 106 Cb 0.36 -2.70 0.06 0.00 0.02 0.00 0.00 35.03 32.76 1r4n n LYS 106 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1r4n n THR 107 N 5.67 0.00 0.80 3.15 5.66 -1.26 -1.67 114.28 126.63 1r4n n THR 107 Ca 0.25 -0.05 0.03 0.00 -3.05 0.00 0.00 64.05 61.24 1r4n n THR 107 Cb 0.31 -0.57 0.11 0.00 -1.55 0.00 0.00 70.33 68.63 1r4n n THR 107 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1r4n n LEU 108 N 0.00 1.90 -0.62 1.09 7.94 -1.26 -2.65 117.00 123.41 1r4n n LEU 108 Ca 0.03 -0.96 0.01 0.00 -1.11 0.00 0.00 56.01 53.98 1r4n n LEU 108 Cb 0.13 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.70 1r4n n LEU 108 CO 0.09 0.34 0.23 0.35 -1.11 0.00 0.00 177.39 177.28 1r4n n THR 109 N 0.18 0.01 -2.04 1.96 -2.24 -1.26 -5.00 114.28 105.88 1r4n n THR 109 Ca 0.08 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.54 1r4n n THR 109 Cb 0.39 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 1r4n n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r4n n GLY 110 N 0.05 0.53 0.13 3.38 0.00 -1.08 -4.90 105.19 103.30 1r4n n GLY 110 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1r4n n GLY 110 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r4n h LYS 111 N 0.00 0.34 -3.94 1.61 3.64 -1.91 -3.45 116.57 112.87 1r4n h LYS 111 Ca -0.44 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1r4n h LYS 111 Cb 1.32 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 1r4n h LYS 111 CO 0.57 0.43 -0.58 -1.91 -2.27 0.00 0.00 179.45 175.69 1r4n n GLU 112 N -4.78 -1.82 -3.94 1.90 2.13 -1.26 -4.87 120.64 107.99 1r4n n GLU 112 Ca -0.04 1.68 -0.28 0.00 0.66 0.00 0.00 57.16 59.18 1r4n n GLU 112 Cb 0.16 -2.93 -0.04 0.00 0.27 0.00 0.00 31.44 28.90 1r4n n GLU 112 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1r4n s ILE 113 N -0.55 5.29 -0.07 6.31 -4.36 -1.21 -4.89 121.20 121.71 1r4n s ILE 113 Ca -0.06 -0.58 -0.04 0.00 -0.26 0.00 0.00 60.65 59.71 1r4n s ILE 113 Cb 0.00 -3.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.02 1r4n s ILE 113 CO 0.36 0.02 0.12 -0.70 0.24 0.00 0.00 174.94 174.98 1r4n s GLU 114 N -2.88 3.32 0.06 0.37 2.12 -1.26 -0.65 118.70 119.77 1r4n s GLU 114 Ca 0.34 -0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.42 1r4n s GLU 114 Cb -0.12 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 1r4n s GLU 114 CO 0.28 0.72 -0.07 0.42 -0.54 0.00 0.00 175.26 176.07 1r4n s ILE 115 N -1.11 0.59 -0.38 -3.70 1.01 0.33 -4.96 121.20 112.98 1r4n s ILE 115 Ca 0.19 -1.34 -0.13 0.00 0.00 0.00 0.00 60.65 59.37 1r4n s ILE 115 Cb -0.12 -0.93 0.02 0.00 0.01 0.00 0.00 42.46 41.43 1r4n s ILE 115 CO 0.09 -0.53 0.25 -1.81 0.00 0.00 0.00 174.94 172.95 1r4n s ASP 116 N -2.02 5.95 -0.01 3.58 1.01 -1.26 -1.04 116.67 122.88 1r4n s ASP 116 Ca -0.03 -0.84 0.00 0.00 0.71 0.00 0.00 52.55 52.38 1r4n s ASP 116 Cb -0.05 -2.11 0.02 0.00 1.01 0.00 0.00 42.92 41.79 1r4n s ASP 116 CO -0.01 -0.39 0.01 -0.63 0.21 0.00 0.00 175.17 174.36 1r4n s ILE 117 N 1.64 0.06 -0.12 0.77 1.01 0.60 -4.96 121.20 120.20 1r4n s ILE 117 Ca 0.04 0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 1r4n s ILE 117 Cb -0.19 -0.13 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 1r4n s ILE 117 CO 0.09 0.08 0.24 -1.61 0.00 0.00 0.00 174.94 173.73 1r4n s GLU 118 N 0.61 3.89 0.00 2.79 0.41 -1.26 -2.78 118.70 122.35 1r4n s GLU 118 Ca -0.05 0.03 0.00 0.00 -0.41 0.00 0.00 54.97 54.53 1r4n s GLU 118 Cb -0.08 -3.30 0.00 0.00 -1.78 0.00 0.00 34.13 28.97 1r4n s GLU 118 CO -0.01 0.53 0.24 -2.30 -0.49 0.00 0.00 175.26 173.22 1r4n n PRO 119 N 2.65 0.00 0.00 0.39 -0.02 -1.26 -0.59 135.00 136.17 1r4n n PRO 119 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1r4n n PRO 119 Cb 0.53 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1r4n n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1r4n n THR 120 N 2.25 0.00 -2.21 3.45 5.66 -1.26 -4.16 114.28 118.01 1r4n n THR 120 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1r4n n THR 120 Cb 0.00 0.32 -0.03 0.00 -1.55 0.00 0.00 70.33 69.07 1r4n n THR 120 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1r4n s ASP 121 N 0.00 6.82 0.64 1.09 1.11 0.24 -4.82 116.67 121.76 1r4n s ASP 121 Ca 0.00 2.04 -0.17 0.00 0.18 0.00 0.00 52.55 54.60 1r4n s ASP 121 Cb 0.00 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 1r4n s ASP 121 CO 0.00 -0.79 0.93 0.29 1.18 0.00 0.00 175.17 176.78 1r4n n LYS 122 N 6.16 0.74 -0.22 8.23 5.02 -1.26 -2.01 118.16 134.82 1r4n n LYS 122 Ca 0.14 0.30 0.02 0.00 -2.02 0.00 0.00 58.31 56.75 1r4n n LYS 122 Cb 0.44 -2.15 0.13 0.00 -0.02 0.00 0.00 35.03 33.43 1r4n n LYS 122 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1r4n h VAL 123 N 0.22 0.68 -1.15 -0.18 2.07 0.79 -0.13 116.25 118.56 1r4n h VAL 123 Ca -0.48 -0.12 0.40 0.00 0.82 0.00 0.00 66.70 67.32 1r4n h VAL 123 Cb 1.36 0.29 -0.15 0.00 -1.52 0.00 0.00 31.29 31.27 1r4n h VAL 123 CO 0.49 0.07 0.69 -0.08 0.02 0.00 0.00 177.57 178.76 1r4n h GLU 124 N 0.36 0.12 0.02 1.57 4.81 -1.72 0.94 114.58 120.68 1r4n h GLU 124 Ca 0.35 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.32 1r4n h GLU 124 Cb 0.49 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1r4n h GLU 124 CO -0.38 0.08 -1.01 -0.09 -0.73 0.00 0.00 179.01 176.89 1r4n h ARG 125 N 0.12 0.50 -0.77 1.92 2.43 -1.33 -3.06 114.38 114.19 1r4n h ARG 125 Ca 0.81 -0.55 0.16 0.00 -0.81 0.00 0.00 59.98 59.58 1r4n h ARG 125 Cb 2.25 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 31.91 1r4n h ARG 125 CO -0.57 1.19 0.52 0.82 -1.51 0.00 0.00 179.97 180.42 1r4n h ILE 126 N 0.27 0.77 -0.12 1.20 2.04 0.12 -0.55 117.51 121.23 1r4n h ILE 126 Ca -0.10 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 1r4n h ILE 126 Cb 1.65 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1r4n h ILE 126 CO 0.18 0.07 -0.31 0.11 0.00 0.00 0.00 178.15 178.20 1r4n h LYS 127 N 0.38 0.43 -0.58 2.37 1.57 -1.36 -2.93 116.57 116.45 1r4n h LYS 127 Ca 0.38 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1r4n h LYS 127 Cb 0.93 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 1r4n h LYS 127 CO -0.12 0.91 0.39 0.93 -0.57 0.00 0.00 179.45 180.99 1r4n h GLU 128 N 0.02 0.47 -0.76 3.15 5.08 -1.05 0.97 114.58 122.46 1r4n h GLU 128 Ca -0.00 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1r4n h GLU 128 Cb 0.92 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1r4n h GLU 128 CO 0.07 0.31 0.25 0.00 -1.00 0.00 0.00 179.01 178.64 1r4n h ARG 129 N 0.49 1.17 -0.08 2.33 2.47 -1.16 0.10 114.38 119.71 1r4n h ARG 129 Ca 0.26 -0.24 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1r4n h ARG 129 Cb 0.38 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1r4n h ARG 129 CO -0.07 0.98 -0.02 0.28 0.56 0.00 0.00 179.97 181.70 1r4n h VAL 130 N 1.12 1.30 -0.49 2.04 2.07 -0.74 -2.82 116.25 118.74 1r4n h VAL 130 Ca 0.25 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1r4n h VAL 130 Cb 0.29 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1r4n h VAL 130 CO -0.01 0.26 0.32 -0.08 0.02 0.00 0.00 177.57 178.09 1r4n h GLU 131 N -0.20 0.45 -0.30 1.57 4.81 -0.65 0.51 114.58 120.77 1r4n h GLU 131 Ca 0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1r4n h GLU 131 Cb 0.43 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1r4n h GLU 131 CO 0.01 0.30 0.14 1.49 -0.73 0.00 0.00 179.01 180.22 1r4n h GLU 132 N 0.47 0.44 0.00 1.92 4.81 -0.63 0.19 114.58 121.77 1r4n h GLU 132 Ca 0.21 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.16 1r4n h GLU 132 Cb 0.23 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1r4n h GLU 132 CO -0.05 0.42 -1.07 0.87 -0.73 0.00 0.00 179.01 178.44 1r4n h LYS 133 N 0.35 0.00 0.00 1.92 1.57 -1.05 -3.40 116.57 115.96 1r4n h LYS 133 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1r4n h LYS 133 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1r4n h LYS 133 CO -0.01 0.76 -1.02 0.39 -0.57 0.00 0.00 179.45 179.00 1r4n n GLU 134 N -3.24 1.43 -1.88 3.15 -0.58 0.17 -5.02 120.64 114.67 1r4n n GLU 134 Ca -0.04 -0.04 -0.03 0.00 -0.42 0.00 0.00 57.16 56.63 1r4n n GLU 134 Cb 0.92 -1.05 -0.00 0.00 -0.57 0.00 0.00 31.44 30.74 1r4n n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r4n n GLY 135 N 1.90 0.31 3.37 0.62 0.00 0.64 -4.99 105.19 107.05 1r4n n GLY 135 Ca -0.01 -0.78 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 1r4n n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4n s ILE 136 N -2.16 4.98 -0.16 -0.61 1.01 -1.26 -5.03 121.20 117.97 1r4n s ILE 136 Ca 0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 60.65 59.21 1r4n s ILE 136 Cb 0.00 -4.37 -0.19 0.00 0.01 0.00 0.00 42.46 37.91 1r4n s ILE 136 CO 0.00 -0.93 1.36 -2.65 0.00 0.00 0.00 174.94 172.72 1r4n n PRO 137 N 5.89 0.35 0.01 2.79 -0.02 -1.26 -4.22 135.00 138.54 1r4n n PRO 137 Ca -0.10 0.13 0.17 0.00 -2.02 0.00 0.00 63.50 61.68 1r4n n PRO 137 Cb 0.43 -1.68 0.65 0.00 -0.02 0.00 0.00 33.50 32.88 1r4n n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1r4n h PRO 138 N 4.39 0.07 -0.75 0.52 0.11 -1.96 -1.86 132.00 132.53 1r4n h PRO 138 Ca -0.48 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.79 1r4n h PRO 138 Cb 1.38 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.36 1r4n h PRO 138 CO 0.81 0.05 0.17 1.96 -0.21 0.00 0.00 178.00 180.77 1r4n h GLN 139 N 0.07 0.24 -0.94 1.05 4.20 -2.00 -2.35 115.11 115.39 1r4n h GLN 139 Ca 0.23 -0.01 -0.62 0.00 0.06 0.00 0.00 58.65 58.30 1r4n h GLN 139 Cb 0.82 -0.06 -0.30 0.00 0.30 0.00 0.00 27.48 28.24 1r4n h GLN 139 CO -0.02 0.16 0.58 0.00 -0.67 0.00 0.00 178.83 178.88 1r4n n GLN 140 N -5.18 2.74 -4.84 1.46 10.64 -0.70 -4.95 117.38 116.55 1r4n n GLN 140 Ca 0.15 -3.38 -0.33 0.00 -1.83 0.00 0.00 57.00 51.61 1r4n n GLN 140 Cb 0.47 -2.26 -0.13 0.00 -0.86 0.00 0.00 30.24 27.47 1r4n n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1r4n s GLN 141 N -3.72 2.60 -0.31 2.61 -0.21 -0.89 -4.96 119.66 114.78 1r4n s GLN 141 Ca 0.61 -0.67 -0.01 0.00 0.02 0.00 0.00 55.36 55.31 1r4n s GLN 141 Cb 0.49 -2.43 0.10 0.00 1.00 0.00 0.00 33.01 32.17 1r4n s GLN 141 CO 0.01 0.60 0.10 1.03 -2.12 0.00 0.00 175.29 174.92 1r4n s ARG 142 N -0.67 0.63 0.39 2.91 1.81 -1.26 -5.03 118.95 117.74 1r4n s ARG 142 Ca 0.10 -0.99 -0.22 0.00 -1.72 0.00 0.00 55.73 52.90 1r4n s ARG 142 Cb -0.11 -1.86 -0.11 0.00 -0.45 0.00 0.00 34.95 32.43 1r4n s ARG 142 CO 0.01 -0.99 0.93 -0.51 -0.68 0.00 0.00 175.30 174.06 1r4n s LEU 143 N 1.69 4.05 -0.14 2.53 1.43 -1.26 -0.94 118.68 126.04 1r4n s LEU 143 Ca 0.10 1.69 -0.04 0.00 -1.03 0.00 0.00 54.13 54.85 1r4n s LEU 143 Cb -0.17 -4.37 0.06 0.00 0.03 0.00 0.00 46.19 41.74 1r4n s LEU 143 CO -0.27 -0.28 0.13 -0.63 0.23 0.00 0.00 176.35 175.53 1r4n s ILE 144 N -2.03 -0.18 -0.26 -0.59 1.01 0.72 -1.96 121.20 117.91 1r4n s ILE 144 Ca 0.58 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 61.23 1r4n s ILE 144 Cb -0.11 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.89 1r4n s ILE 144 CO 0.16 -0.10 0.02 -0.47 0.00 0.00 0.00 174.94 174.55 1r4n s TYR 145 N 2.22 3.08 -0.43 3.97 5.04 -0.23 -1.79 117.35 129.20 1r4n s TYR 145 Ca 0.04 -1.02 -0.17 0.00 -2.44 0.00 0.00 57.07 53.49 1r4n s TYR 145 Cb -0.14 -2.18 0.03 0.00 0.35 0.00 0.00 41.96 40.01 1r4n s TYR 145 CO -0.08 -0.57 0.46 -1.13 -1.34 0.00 0.00 175.55 172.88 1r4n n SER 146 N 4.82 -3.68 0.00 4.32 3.41 -1.26 -2.00 113.62 119.22 1r4n n SER 146 Ca -0.16 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1r4n n SER 146 Cb 0.49 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1r4n n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r4n n GLY 147 N -0.61 1.74 3.56 5.00 0.00 -1.26 -4.92 105.19 108.70 1r4n n GLY 147 Ca -0.13 -0.01 -0.46 0.00 0.00 0.00 0.00 46.02 45.42 1r4n n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r4n n LYS 148 N 0.00 1.11 -3.71 1.61 4.76 -0.85 -4.93 118.16 116.15 1r4n n LYS 148 Ca 0.00 0.39 -0.38 0.00 -2.87 0.00 0.00 58.31 55.45 1r4n n LYS 148 Cb 0.00 -1.73 -0.12 0.00 -1.84 0.00 0.00 35.03 31.34 1r4n n LYS 148 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1r4n s GLN 149 N -1.26 3.17 0.06 1.97 -2.07 -1.26 -1.07 119.66 119.20 1r4n s GLN 149 Ca 0.62 -0.82 -0.38 0.00 -1.82 0.00 0.00 55.36 52.97 1r4n s GLN 149 Cb -0.76 -3.48 -0.18 0.00 -1.09 0.00 0.00 33.01 27.50 1r4n s GLN 149 CO 0.58 -0.45 1.26 -1.33 -1.32 0.00 0.00 175.29 174.03 1r4n n MET 150 N 4.92 0.80 -3.46 9.60 2.81 -0.83 -4.95 117.12 126.01 1r4n n MET 150 Ca -0.14 0.29 -0.39 0.00 -1.81 0.00 0.00 57.70 55.65 1r4n n MET 150 Cb 0.48 -1.89 -0.10 0.00 -0.71 0.00 0.00 33.22 31.01 1r4n n MET 150 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1r4n s ASN 151 N 0.35 6.16 0.00 7.83 3.84 -1.26 -4.68 114.94 127.18 1r4n s ASN 151 Ca 0.86 0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.97 1r4n s ASN 151 Cb -1.05 -2.18 0.00 0.00 -0.55 0.00 0.00 41.25 37.47 1r4n s ASN 151 CO 0.50 -0.19 0.15 -0.90 -2.79 0.00 0.00 177.10 173.87 1r4n n ASP 152 N 5.26 0.36 -0.00 -4.21 5.75 -1.26 -1.76 116.55 120.69 1r4n n ASP 152 Ca -0.10 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.21 1r4n n ASP 152 Cb 0.51 -0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1r4n n ASP 152 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1r4n n GLU 153 N 0.52 0.15 -0.45 0.11 4.07 -1.26 -2.55 120.64 121.22 1r4n n GLU 153 Ca 0.00 -0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1r4n n GLU 153 Cb 0.07 -1.00 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 1r4n n GLU 153 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1r4n n LYS 154 N -1.50 0.51 -4.40 5.31 5.02 -0.72 -4.77 118.16 117.61 1r4n n LYS 154 Ca -0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1r4n n LYS 154 Cb 0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.90 1r4n n LYS 154 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1r4n s THR 155 N -0.04 2.25 0.39 -0.18 -1.32 -1.26 0.13 115.64 115.61 1r4n s THR 155 Ca 0.00 -1.92 0.20 0.00 -1.21 0.00 0.00 61.69 58.76 1r4n s THR 155 Cb 0.00 -2.04 0.40 0.00 -1.51 0.00 0.00 72.50 69.35 1r4n s THR 155 CO 0.00 -0.07 1.69 0.00 -2.21 0.00 0.00 174.62 174.03 1r4n h ALA 156 N 3.44 2.28 -0.39 11.08 0.00 -1.69 1.14 119.26 135.12 1r4n h ALA 156 Ca -0.47 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1r4n h ALA 156 Cb 1.20 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1r4n h ALA 156 CO 0.45 -0.83 -0.21 0.00 0.00 0.00 0.00 179.25 178.66 1r4n h ALA 157 N 1.69 0.55 -1.12 0.00 0.00 -1.83 -1.82 119.26 116.74 1r4n h ALA 157 Ca 0.71 -0.37 0.32 0.00 0.00 0.00 0.00 54.91 55.57 1r4n h ALA 157 Cb 1.89 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 1r4n h ALA 157 CO -0.44 0.52 0.80 -0.44 0.00 0.00 0.00 179.25 179.68 1r4n h ASP 158 N 0.64 0.03 -0.64 0.00 3.32 0.10 0.26 116.42 120.14 1r4n h ASP 158 Ca 0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1r4n h ASP 158 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1r4n h ASP 158 CO 0.06 0.01 0.00 -1.22 -1.72 0.00 0.00 179.24 176.37 1r4n n TYR 159 N -4.23 0.85 -2.17 4.55 4.02 -1.09 -4.96 117.16 114.13 1r4n n TYR 159 Ca 0.24 -0.47 -0.14 0.00 -0.01 0.00 0.00 57.90 57.52 1r4n n TYR 159 Cb 1.16 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.47 1r4n n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1r4n n LYS 160 N 1.45 -1.07 -2.30 -0.72 5.02 0.93 -4.97 118.16 116.51 1r4n n LYS 160 Ca 0.22 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.77 1r4n n LYS 160 Cb 0.59 -4.92 -0.03 0.00 -0.02 0.00 0.00 35.03 30.65 1r4n n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r4n s ILE 161 N -2.66 3.95 0.00 -0.18 1.01 -0.70 -5.01 121.20 117.62 1r4n s ILE 161 Ca 0.00 1.27 -0.04 0.00 0.00 0.00 0.00 60.65 61.88 1r4n s ILE 161 Cb 0.00 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 1r4n s ILE 161 CO 0.00 -0.03 0.07 -0.76 0.00 0.00 0.00 174.94 174.22 1r4n s LEU 162 N 2.73 1.80 0.00 2.97 1.43 -1.26 -4.66 118.68 121.69 1r4n s LEU 162 Ca 0.61 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1r4n s LEU 162 Cb -0.28 0.43 0.00 0.00 0.03 0.00 0.00 46.19 46.37 1r4n s LEU 162 CO 0.23 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1r4n n GLY 163 N 1.72 2.27 1.91 -3.19 0.00 -1.26 -1.96 105.19 104.68 1r4n n GLY 163 Ca -0.22 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1r4n n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4n n GLY 164 N 0.00 3.14 3.76 -0.02 0.00 -1.25 -3.79 105.19 107.03 1r4n n GLY 164 Ca 0.00 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 1r4n n GLY 164 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r4n s SER 165 N 1.60 7.45 -0.23 1.61 1.04 -0.83 -4.81 113.70 119.55 1r4n s SER 165 Ca 0.42 2.07 -0.11 0.00 0.48 0.00 0.00 55.95 58.82 1r4n s SER 165 Cb 0.23 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.68 1r4n s SER 165 CO -0.03 0.01 0.19 -0.69 0.98 0.00 0.00 173.24 173.70 1r4n s VAL 166 N -1.21 5.35 0.06 5.02 1.01 -1.26 -2.88 120.40 126.49 1r4n s VAL 166 Ca 0.43 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.69 1r4n s VAL 166 Cb -0.28 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1r4n s VAL 166 CO 0.35 0.35 0.11 -0.76 0.00 0.00 0.00 175.10 175.15 1r4n s LEU 167 N 0.95 3.95 -0.09 3.92 1.43 0.03 -4.74 118.68 124.14 1r4n s LEU 167 Ca 0.09 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1r4n s LEU 167 Cb -0.13 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1r4n s LEU 167 CO 0.04 0.19 -0.21 -1.00 0.23 0.00 0.00 176.35 175.60 1r4n s HIS 168 N -1.38 2.26 0.25 0.29 3.76 -0.74 -0.60 115.29 119.13 1r4n s HIS 168 Ca 0.29 -0.89 -0.30 0.00 -0.15 0.00 0.00 55.06 54.02 1r4n s HIS 168 Cb -0.12 -1.53 -0.09 0.00 1.11 0.00 0.00 32.58 31.94 1r4n s HIS 168 CO 0.22 -0.37 0.95 -0.51 -0.85 0.00 0.00 174.74 174.18 1r4n s LEU 169 N 0.38 4.62 0.27 0.89 1.43 -0.67 -0.20 118.68 125.41 1r4n s LEU 169 Ca -0.17 1.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.87 1r4n s LEU 169 Cb -0.17 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 1r4n s LEU 169 CO 0.07 0.13 0.29 0.54 0.23 0.00 0.00 176.35 177.62 1r4n s VAL 170 N -1.21 0.00 0.02 -1.59 0.11 -0.12 -4.42 120.40 113.19 1r4n s VAL 170 Ca 0.42 -1.82 -0.27 0.00 -2.93 0.00 0.00 61.98 57.38 1r4n s VAL 170 Cb -0.26 -2.48 0.07 0.00 -1.53 0.00 0.00 36.38 32.18 1r4n s VAL 170 CO 0.32 0.00 0.62 -0.22 -3.33 0.00 0.00 175.10 172.49 1r4n s LEU 171 N -3.21 -0.48 -0.02 2.54 2.96 -1.26 -4.08 118.68 115.13 1r4n s LEU 171 Ca 0.35 0.42 0.06 0.00 -0.22 0.00 0.00 54.13 54.74 1r4n s LEU 171 Cb 0.03 2.44 -0.03 0.00 0.50 0.00 0.00 46.19 49.13 1r4n s LEU 171 CO 0.17 -0.71 -0.18 0.00 -1.32 0.00 0.00 176.35 174.30 1r4n s ALA 172 N -2.05 2.51 0.08 5.97 0.00 -1.26 -5.14 121.76 121.87 1r4n s ALA 172 Ca -0.07 -1.07 0.09 0.00 0.00 0.00 0.00 51.96 50.91 1r4n s ALA 172 Cb -0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1r4n s ALA 172 CO 0.02 0.55 -0.21 -0.51 0.00 0.00 0.00 175.76 175.62 1r4n s LEU 173 N -0.87 2.53 -0.15 0.00 1.43 -1.26 -5.07 118.68 115.29 1r4n s LEU 173 Ca 0.12 -0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 52.41 1r4n s LEU 173 Cb -0.10 -1.45 -0.24 0.00 0.03 0.00 0.00 46.19 44.43 1r4n s LEU 173 CO 0.01 0.22 0.62 0.03 0.23 0.00 0.00 176.35 177.45 1r4n h ARG 174 N 4.18 0.02 -7.05 1.70 3.08 -2.09 -3.48 114.38 110.74 1r4n h ARG 174 Ca -0.49 -0.03 -0.43 0.00 0.07 0.00 0.00 59.98 59.10 1r4n h ARG 174 Cb 1.16 0.01 0.22 0.00 0.08 0.00 0.00 29.97 31.44 1r4n h ARG 174 CO 0.45 1.02 -0.16 0.41 -1.07 0.00 0.00 179.97 180.61 1r4n n GLY 175 N 1.57 -2.31 0.00 0.04 0.00 -1.26 -5.40 105.19 97.83 1r4n n GLY 175 Ca -0.17 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1r4n n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93