#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7h n TYR 88 N 0.00 -1.35 -3.70 3.17 4.01 -1.19 -4.93 117.16 113.17 1a7h n TYR 88 Ca 0.00 0.79 -0.12 0.00 -0.16 0.00 0.00 57.90 58.42 1a7h n TYR 88 Cb 0.00 -2.30 -0.10 0.00 -0.31 0.00 0.00 39.34 36.63 1a7h n TYR 88 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1a7h s LYS 89 N -1.09 0.48 -0.05 -0.72 2.20 0.56 -4.43 119.74 116.69 1a7h s LYS 89 Ca -0.06 0.75 -0.12 0.00 -0.36 0.00 0.00 55.97 56.17 1a7h s LYS 89 Cb 0.00 0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1a7h s LYS 89 CO 0.17 -0.11 0.28 -1.50 -0.36 0.00 0.00 175.35 173.83 1a7h s ILE 90 N 0.86 0.04 -0.09 5.43 2.07 -0.53 -1.72 121.20 127.25 1a7h s ILE 90 Ca -0.05 -0.31 0.03 0.00 -1.41 0.00 0.00 60.65 58.91 1a7h s ILE 90 Cb -0.06 -0.51 0.01 0.00 0.13 0.00 0.00 42.46 42.02 1a7h s ILE 90 CO -0.07 -0.17 -0.20 -1.10 -1.91 0.00 0.00 174.94 171.49 1a7h s GLN 91 N -0.74 2.63 0.03 3.50 -0.21 -0.12 -1.39 119.66 123.35 1a7h s GLN 91 Ca -0.08 -0.73 0.06 0.00 0.02 0.00 0.00 55.36 54.63 1a7h s GLN 91 Cb -0.04 -2.04 -0.03 0.00 1.00 0.00 0.00 33.01 31.90 1a7h s GLN 91 CO 0.02 0.11 -0.15 0.96 -2.12 0.00 0.00 175.29 174.12 1a7h s ILE 92 N 0.50 3.03 0.13 1.08 -4.36 -0.28 -0.86 121.20 120.45 1a7h s ILE 92 Ca -0.16 -1.05 0.10 0.00 -0.26 0.00 0.00 60.65 59.27 1a7h s ILE 92 Cb -0.17 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 1a7h s ILE 92 CO 0.06 0.36 -0.24 -0.36 0.24 0.00 0.00 174.94 175.01 1a7h s PHE 93 N -0.94 2.10 0.20 1.37 0.40 -0.23 -1.11 117.98 119.78 1a7h s PHE 93 Ca 0.15 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1a7h s PHE 93 Cb -0.11 -1.12 0.14 0.00 0.51 0.00 0.00 43.02 42.44 1a7h s PHE 93 CO 0.06 0.32 1.49 1.49 0.70 0.00 0.00 175.22 179.28 1a7h h GLU 94 N 3.79 0.33 -5.87 0.44 4.57 -1.11 -2.25 114.58 114.48 1a7h h GLU 94 Ca -0.48 -0.25 -0.61 0.00 -1.18 0.00 0.00 59.36 56.83 1a7h h GLU 94 Cb 1.18 0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 29.68 1a7h h GLU 94 CO 0.41 0.88 -0.67 0.15 -1.18 0.00 0.00 179.01 178.61 1a7h s LYS 95 N -3.68 1.82 1.13 1.92 1.02 -0.73 -4.12 119.74 117.10 1a7h s LYS 95 Ca -0.05 -1.95 -0.16 0.00 0.02 0.00 0.00 55.97 53.83 1a7h s LYS 95 Cb 0.11 -1.66 0.25 0.00 -0.52 0.00 0.00 37.83 36.02 1a7h s LYS 95 CO 0.82 0.11 1.07 0.20 -0.92 0.00 0.00 175.35 176.63 1a7h s GLY 96 N -3.61 1.55 -1.07 -3.33 0.00 -1.26 -3.50 107.32 96.10 1a7h s GLY 96 Ca 0.33 -0.57 -0.10 0.00 0.00 0.00 0.00 44.72 44.38 1a7h s GLY 96 CO 0.16 0.19 0.36 1.22 0.00 0.00 0.00 173.10 175.03 1a7h n ASP 97 N -4.63 -2.54 -1.11 1.64 8.00 0.12 -1.48 116.55 116.55 1a7h n ASP 97 Ca 0.08 -0.33 -0.12 0.00 0.71 0.00 0.00 54.79 55.14 1a7h n ASP 97 Cb 0.58 -2.17 -0.03 0.00 -0.02 0.00 0.00 41.12 39.48 1a7h n ASP 97 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1a7h n PHE 98 N -3.55 -0.28 -3.05 1.24 3.72 -1.25 -5.04 117.46 109.26 1a7h n PHE 98 Ca 0.01 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.24 1a7h n PHE 98 Cb 0.51 -2.41 0.01 0.00 -0.94 0.00 0.00 39.48 36.65 1a7h n PHE 98 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1a7h s ASN 99 N -2.68 5.59 0.00 4.37 0.01 -0.55 -5.00 114.94 116.68 1a7h s ASN 99 Ca 0.00 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 51.68 1a7h s ASN 99 Cb 0.00 -0.59 0.00 0.00 0.41 0.00 0.00 41.25 41.07 1a7h s ASN 99 CO 0.00 -0.79 0.00 0.61 -1.51 0.00 0.00 177.10 175.41 1a7h n GLY 100 N -1.86 -2.06 3.71 0.66 0.00 -1.26 -1.78 105.19 102.60 1a7h n GLY 100 Ca 0.08 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 1a7h n GLY 100 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a7h n GLN 101 N -0.03 2.59 -4.28 1.61 1.13 -1.26 -4.68 117.38 112.46 1a7h n GLN 101 Ca 0.00 0.93 -0.30 0.00 -1.94 0.00 0.00 57.00 55.69 1a7h n GLN 101 Cb 0.00 -2.73 -0.11 0.00 0.11 0.00 0.00 30.24 27.51 1a7h n GLN 101 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 1a7h s MET 102 N 0.54 1.91 -0.04 -1.09 -2.45 -1.26 -0.88 119.30 116.02 1a7h s MET 102 Ca 0.72 -1.12 -0.01 0.00 -1.25 0.00 0.00 55.69 54.03 1a7h s MET 102 Cb -0.54 -2.18 0.03 0.00 1.25 0.00 0.00 34.83 33.39 1a7h s MET 102 CO 0.39 0.49 0.08 -1.01 1.05 0.00 0.00 175.02 176.02 1a7h s HIS 103 N -1.16 -0.04 -0.12 4.11 3.76 -0.27 -4.98 115.29 116.59 1a7h s HIS 103 Ca 0.19 0.29 -0.01 0.00 -0.15 0.00 0.00 55.06 55.38 1a7h s HIS 103 Cb -0.11 -0.22 -0.03 0.00 1.11 0.00 0.00 32.58 33.33 1a7h s HIS 103 CO 0.11 -0.14 -0.06 -2.00 -0.85 0.00 0.00 174.74 171.80 1a7h s GLU 104 N 1.33 3.29 0.06 1.40 2.12 -1.26 -1.13 118.70 124.52 1a7h s GLU 104 Ca -0.06 -0.56 -0.07 0.00 0.36 0.00 0.00 54.97 54.63 1a7h s GLU 104 Cb -0.12 -2.75 -0.01 0.00 0.26 0.00 0.00 34.13 31.51 1a7h s GLU 104 CO -0.04 0.39 0.15 -0.08 -0.54 0.00 0.00 175.26 175.14 1a7h s THR 105 N -0.07 0.14 0.00 -1.70 -1.32 -0.49 -5.00 115.64 107.20 1a7h s THR 105 Ca 0.01 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.35 1a7h s THR 105 Cb -0.13 -1.14 0.00 0.00 -1.51 0.00 0.00 72.50 69.72 1a7h s THR 105 CO 0.03 -0.63 0.55 0.35 -2.21 0.00 0.00 174.62 172.70 1a7h n THR 106 N 0.35 0.26 -4.50 5.08 -2.24 -1.26 -1.46 114.28 110.51 1a7h n THR 106 Ca -0.17 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 60.88 1a7h n THR 106 Cb 0.60 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.76 1a7h n THR 106 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1a7h s GLU 107 N -0.26 1.73 0.71 -0.78 -1.05 -1.26 -4.77 118.70 113.03 1a7h s GLU 107 Ca 0.00 -1.96 -0.15 0.00 -0.15 0.00 0.00 54.97 52.71 1a7h s GLU 107 Cb 0.00 -1.10 0.03 0.00 -0.44 0.00 0.00 34.13 32.62 1a7h s GLU 107 CO 0.00 -0.14 1.16 -0.51 0.95 0.00 0.00 175.26 176.72 1a7h s ASP 108 N -3.55 4.55 -0.20 0.83 1.01 -1.26 -4.88 116.67 113.18 1a7h s ASP 108 Ca 0.36 2.17 -0.03 0.00 0.71 0.00 0.00 52.55 55.75 1a7h s ASP 108 Cb 0.09 -2.57 0.06 0.00 1.01 0.00 0.00 42.92 41.51 1a7h s ASP 108 CO 0.16 -2.01 0.04 0.00 0.21 0.00 0.00 175.17 173.57 1a7h h PRO 110 N 8.25 0.00 -0.86 0.00 0.13 -1.88 -1.08 132.00 136.56 1a7h h PRO 110 Ca -0.16 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.08 1a7h h PRO 110 Cb 1.12 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.04 1a7h h PRO 110 CO 0.34 0.00 -0.20 0.45 -0.23 0.00 0.00 178.00 178.36 1a7h s SER 111 N -4.79 -1.22 0.35 1.44 0.15 -1.24 0.23 113.70 108.62 1a7h s SER 111 Ca 0.05 0.70 0.08 0.00 0.70 0.00 0.00 55.95 57.48 1a7h s SER 111 Cb 0.09 2.00 0.67 0.00 -1.71 0.00 0.00 66.02 67.07 1a7h s SER 111 CO 0.49 -0.23 1.86 0.40 1.20 0.00 0.00 173.24 176.96 1a7h h ILE 112 N 5.85 1.21 -0.30 6.45 2.04 -1.18 -2.10 117.51 129.49 1a7h h ILE 112 Ca -0.19 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 1a7h h ILE 112 Cb 1.17 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1a7h h ILE 112 CO 0.18 0.30 -0.06 -0.03 0.00 0.00 0.00 178.15 178.54 1a7h h MET 113 N 0.27 0.56 -0.34 2.37 4.05 -1.80 0.14 114.93 120.19 1a7h h MET 113 Ca 0.05 -0.21 -0.07 0.00 -0.28 0.00 0.00 59.70 59.20 1a7h h MET 113 Cb 0.47 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 1a7h h MET 113 CO 0.03 0.75 -0.04 0.93 0.23 0.00 0.00 176.91 178.81 1a7h h GLU 114 N 0.33 0.63 0.00 0.39 4.39 -1.86 -1.79 114.58 116.67 1a7h h GLU 114 Ca 0.08 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1a7h h GLU 114 Cb 0.54 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1a7h h GLU 114 CO 0.03 0.78 -0.00 0.37 -1.16 0.00 0.00 179.01 179.02 1a7h h GLN 115 N 0.43 -0.01 -0.01 2.33 5.75 -1.37 -3.40 115.11 118.84 1a7h h GLN 115 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1a7h h GLN 115 Cb 0.52 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1a7h h GLN 115 CO 0.03 0.53 -0.60 1.19 -2.65 0.00 0.00 178.83 177.33 1a7h n PHE 116 N -4.69 0.00 -3.43 3.99 3.72 0.38 -5.00 117.46 112.43 1a7h n PHE 116 Ca -0.05 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.17 1a7h n PHE 116 Cb 0.26 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.89 1a7h n PHE 116 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1a7h n HIS 117 N -0.76 -2.22 -4.56 1.38 8.25 -0.49 -4.98 115.22 111.84 1a7h n HIS 117 Ca 0.05 0.94 -0.22 0.00 -0.26 0.00 0.00 57.72 58.23 1a7h n HIS 117 Cb 0.32 -5.06 -0.16 0.00 1.12 0.00 0.00 29.99 26.22 1a7h n HIS 117 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1a7h s MET 118 N -5.42 1.22 0.00 -0.41 -1.94 -1.22 -4.97 119.30 106.56 1a7h s MET 118 Ca 0.05 -0.43 0.13 0.00 -1.71 0.00 0.00 55.69 53.73 1a7h s MET 118 Cb -0.02 -1.12 -0.20 0.00 2.01 0.00 0.00 34.83 35.50 1a7h s MET 118 CO 0.72 0.18 0.79 0.00 -0.01 0.00 0.00 175.02 176.71 1a7h h ARG 119 N 6.24 0.00 -4.69 2.03 3.08 -1.91 -3.19 114.38 115.95 1a7h h ARG 119 Ca -0.33 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.47 1a7h h ARG 119 Cb 1.17 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.07 1a7h h ARG 119 CO 0.48 0.51 -0.68 -1.21 -1.07 0.00 0.00 179.97 178.01 1a7h s GLU 120 N -2.68 0.95 -0.23 0.04 2.02 -1.26 -4.47 118.70 113.07 1a7h s GLU 120 Ca -0.03 -1.43 0.02 0.00 0.02 0.00 0.00 54.97 53.55 1a7h s GLU 120 Cb 0.08 -0.18 0.05 0.00 0.10 0.00 0.00 34.13 34.18 1a7h s GLU 120 CO 0.82 -0.09 -0.12 0.08 0.02 0.00 0.00 175.26 175.97 1a7h s VAL 121 N -3.68 1.99 -0.46 2.63 1.01 0.13 -4.80 120.40 117.22 1a7h s VAL 121 Ca 0.18 -1.37 0.23 0.00 0.00 0.00 0.00 61.98 61.02 1a7h s VAL 121 Cb 0.06 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1a7h s VAL 121 CO -0.01 0.09 1.16 0.45 0.00 0.00 0.00 175.10 176.79 1a7h h HIS 122 N 7.85 0.00 -2.12 5.22 3.86 -1.55 -3.43 115.15 124.97 1a7h h HIS 122 Ca -0.25 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.09 1a7h h HIS 122 Cb 1.07 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.38 1a7h h HIS 122 CO 0.57 0.00 0.54 -1.54 0.86 0.00 0.00 177.93 178.36 1a7h s SER 123 N -4.68 -0.33 0.20 2.45 1.04 -1.25 -3.69 113.70 107.44 1a7h s SER 123 Ca 0.03 0.03 -0.23 0.00 0.48 0.00 0.00 55.95 56.26 1a7h s SER 123 Cb 0.12 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.63 1a7h s SER 123 CO 0.76 -0.55 0.68 0.00 0.98 0.00 0.00 173.24 175.11 1a7h s LYS 125 N -3.77 1.32 -0.84 0.00 1.02 -0.04 -0.22 119.74 117.21 1a7h s LYS 125 Ca 0.06 -0.22 -0.16 0.00 0.02 0.00 0.00 55.97 55.67 1a7h s LYS 125 Cb -0.03 -1.33 0.18 0.00 -0.52 0.00 0.00 37.83 36.13 1a7h s LYS 125 CO -0.04 -0.17 0.88 0.08 -0.92 0.00 0.00 175.35 175.18 1a7h s VAL 126 N 1.36 5.25 0.32 3.17 1.01 -0.01 -0.94 120.40 130.56 1a7h s VAL 126 Ca -0.02 -2.04 0.07 0.00 0.00 0.00 0.00 61.98 59.99 1a7h s VAL 126 Cb -0.14 -4.57 0.08 0.00 0.00 0.00 0.00 36.38 31.75 1a7h s VAL 126 CO -0.04 -1.19 1.77 -0.07 0.00 0.00 0.00 175.10 175.57 1a7h h LEU 127 N 8.85 0.28 -7.09 3.92 3.38 -1.54 -3.38 115.31 119.74 1a7h h LEU 127 Ca 0.08 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1a7h h LEU 127 Cb 1.04 -0.08 -0.22 0.00 0.09 0.00 0.00 40.66 41.49 1a7h h LEU 127 CO 0.90 0.58 0.03 -0.70 0.09 0.00 0.00 178.44 179.34 1a7h s GLU 128 N -4.38 0.74 0.36 1.13 2.56 -0.90 -4.92 118.70 113.29 1a7h s GLU 128 Ca -0.05 0.89 0.00 0.00 0.00 0.00 0.00 54.97 55.81 1a7h s GLU 128 Cb 0.14 0.35 0.00 0.00 2.00 0.00 0.00 34.13 36.62 1a7h s GLU 128 CO 0.76 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.78 1a7h n GLY 129 N 2.79 -2.24 3.10 -1.50 0.00 -1.26 -0.32 105.19 105.75 1a7h n GLY 129 Ca -0.14 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 1a7h n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7h s ALA 130 N -1.40 1.06 0.21 4.61 0.00 -1.26 -4.78 121.76 120.21 1a7h s ALA 130 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1a7h s ALA 130 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1a7h s ALA 130 CO 0.00 0.24 0.04 -1.58 0.00 0.00 0.00 175.76 174.46 1a7h s TRP 131 N -0.48 1.38 -0.13 0.00 0.52 -0.49 -1.51 118.94 118.22 1a7h s TRP 131 Ca 0.04 -1.08 0.02 0.00 0.02 0.00 0.00 56.10 55.10 1a7h s TRP 131 Cb -0.06 -0.79 0.01 0.00 -1.15 0.00 0.00 33.47 31.48 1a7h s TRP 131 CO 0.00 -0.25 -0.18 0.42 0.02 0.00 0.00 176.95 176.97 1a7h s ILE 132 N -3.67 1.73 -0.04 2.03 1.01 0.01 -1.97 121.20 120.29 1a7h s ILE 132 Ca 0.30 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 1a7h s ILE 132 Cb 0.07 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 1a7h s ILE 132 CO 0.08 0.49 0.29 -0.36 0.00 0.00 0.00 174.94 175.44 1a7h s PHE 133 N 1.01 3.66 0.03 3.97 0.40 0.59 -2.00 117.98 125.64 1a7h s PHE 133 Ca -0.05 0.77 0.05 0.00 -0.60 0.00 0.00 56.93 57.10 1a7h s PHE 133 Cb -0.15 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 1a7h s PHE 133 CO -0.03 0.67 -0.15 0.71 0.70 0.00 0.00 175.22 177.11 1a7h s TYR 134 N -1.10 1.36 0.08 0.36 1.51 0.02 -0.80 117.35 118.78 1a7h s TYR 134 Ca 0.21 -0.33 -0.19 0.00 -1.01 0.00 0.00 57.07 55.75 1a7h s TYR 134 Cb -0.14 -0.83 -0.09 0.00 -0.11 0.00 0.00 41.96 40.79 1a7h s TYR 134 CO 0.10 0.03 1.54 1.49 -1.11 0.00 0.00 175.55 177.60 1a7h h GLU 135 N 5.16 0.37 -6.23 -0.62 4.81 -1.03 -0.35 114.58 116.68 1a7h h GLU 135 Ca -0.38 -0.11 -0.55 0.00 -0.13 0.00 0.00 59.36 58.20 1a7h h GLU 135 Cb 1.17 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.43 1a7h h GLU 135 CO 0.45 0.53 -0.59 -0.51 -0.73 0.00 0.00 179.01 178.16 1a7h s LEU 136 N -9.57 3.56 0.97 1.64 1.43 -0.17 -2.04 118.68 114.49 1a7h s LEU 136 Ca -0.14 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 1a7h s LEU 136 Cb 0.07 -2.12 0.18 0.00 0.03 0.00 0.00 46.19 44.35 1a7h s LEU 136 CO 0.73 0.02 1.11 -2.16 0.23 0.00 0.00 176.35 176.28 1a7h s PRO 137 N -3.49 0.56 -1.44 1.29 0.04 -1.26 -2.90 135.00 127.79 1a7h s PRO 137 Ca 0.31 1.34 -0.07 0.00 0.04 0.00 0.00 61.00 62.62 1a7h s PRO 137 Cb -0.08 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.78 1a7h s PRO 137 CO 0.22 -2.87 0.87 0.09 0.04 0.00 0.00 177.00 175.35 1a7h n ASN 138 N -4.38 -6.20 -3.64 6.66 3.02 0.14 -3.35 115.26 107.50 1a7h n ASN 138 Ca 0.09 -0.40 -0.21 0.00 -0.03 0.00 0.00 54.58 54.03 1a7h n ASN 138 Cb 0.53 -4.93 0.04 0.00 -0.61 0.00 0.00 39.78 34.81 1a7h n ASN 138 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1a7h n TYR 139 N -4.73 -1.98 -4.37 3.10 4.01 -1.24 -5.00 117.16 106.95 1a7h n TYR 139 Ca -0.05 0.81 -0.18 0.00 -0.16 0.00 0.00 57.90 58.31 1a7h n TYR 139 Cb 0.59 -4.34 -0.10 0.00 -0.31 0.00 0.00 39.34 35.17 1a7h n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1a7h s ARG 140 N -5.79 1.45 1.56 -0.72 1.81 -1.14 -5.04 118.95 111.07 1a7h s ARG 140 Ca 0.08 -1.77 0.00 0.00 -1.72 0.00 0.00 55.73 52.33 1a7h s ARG 140 Cb -0.02 -0.65 0.00 0.00 -0.45 0.00 0.00 34.95 33.83 1a7h s ARG 140 CO 0.80 -0.15 0.00 0.41 -0.68 0.00 0.00 175.30 175.68 1a7h n GLY 141 N -0.51 -1.64 3.76 -3.53 0.00 -1.26 -1.00 105.19 101.01 1a7h n GLY 141 Ca -0.03 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1a7h n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a7h s ARG 142 N 0.00 4.32 0.04 1.61 0.52 -1.26 -4.67 118.95 119.50 1a7h s ARG 142 Ca 0.00 2.24 0.03 0.00 -0.52 0.00 0.00 55.73 57.48 1a7h s ARG 142 Cb 0.00 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1a7h s ARG 142 CO 0.00 -0.30 0.00 -0.65 0.02 0.00 0.00 175.30 174.37 1a7h s GLN 143 N -1.04 2.69 0.01 3.54 -0.21 -1.26 -0.92 119.66 122.47 1a7h s GLN 143 Ca 0.54 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 55.22 1a7h s GLN 143 Cb -0.40 -2.61 -0.01 0.00 1.00 0.00 0.00 33.01 30.99 1a7h s GLN 143 CO 0.48 0.59 -0.02 0.71 -2.12 0.00 0.00 175.29 174.92 1a7h s TYR 144 N -1.19 0.21 -0.27 0.91 2.02 0.02 -4.97 117.35 114.08 1a7h s TYR 144 Ca 0.22 -0.15 -0.12 0.00 -0.37 0.00 0.00 57.07 56.65 1a7h s TYR 144 Cb -0.12 -0.13 -0.05 0.00 -0.40 0.00 0.00 41.96 41.26 1a7h s TYR 144 CO 0.14 -0.04 0.23 -1.17 -1.57 0.00 0.00 175.55 173.14 1a7h s LEU 145 N -0.41 4.05 -0.72 -1.29 2.96 -1.26 -0.30 118.68 121.70 1a7h s LEU 145 Ca -0.03 0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1a7h s LEU 145 Cb -0.03 -2.20 0.18 0.00 0.50 0.00 0.00 46.19 44.64 1a7h s LEU 145 CO -0.00 -0.06 0.57 -0.76 -1.32 0.00 0.00 176.35 174.78 1a7h s LEU 146 N 1.68 5.48 -0.00 -0.68 2.01 -0.83 -4.84 118.68 121.50 1a7h s LEU 146 Ca 0.09 -3.09 0.01 0.00 0.01 0.00 0.00 54.13 51.15 1a7h s LEU 146 Cb -0.15 -1.91 -0.02 0.00 0.01 0.00 0.00 46.19 44.12 1a7h s LEU 146 CO 0.09 -0.34 0.03 -0.90 1.01 0.00 0.00 176.35 176.25 1a7h n ASP 147 N 3.20 3.67 -4.81 2.29 5.75 -1.26 -1.40 116.55 123.99 1a7h n ASP 147 Ca 0.12 -0.12 -0.31 0.00 -0.01 0.00 0.00 54.79 54.48 1a7h n ASP 147 Cb 0.38 1.05 0.06 0.00 -1.03 0.00 0.00 41.12 41.58 1a7h n ASP 147 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1a7h s LYS 148 N -1.87 2.68 0.14 0.11 1.02 -1.26 -4.87 119.74 115.69 1a7h s LYS 148 Ca -0.00 0.91 -0.17 0.00 0.02 0.00 0.00 55.97 56.72 1a7h s LYS 148 Cb 0.01 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 1a7h s LYS 148 CO 0.05 -1.27 1.78 0.87 -0.92 0.00 0.00 175.35 175.87 1a7h h LYS 149 N -0.84 0.44 -4.46 1.68 1.57 -1.97 -3.33 116.57 109.65 1a7h h LYS 149 Ca -0.44 -0.03 -0.33 0.00 -1.87 0.00 0.00 60.65 57.97 1a7h h LYS 149 Cb 1.22 -0.10 -0.27 0.00 0.08 0.00 0.00 32.23 33.16 1a7h h LYS 149 CO 0.57 0.31 -0.76 -1.21 -0.57 0.00 0.00 179.45 177.79 1a7h s GLU 150 N -6.09 0.52 -0.27 3.15 2.02 -1.26 -0.83 118.70 115.94 1a7h s GLU 150 Ca -0.13 -0.31 -0.01 0.00 0.02 0.00 0.00 54.97 54.53 1a7h s GLU 150 Cb 0.10 -0.47 0.08 0.00 0.10 0.00 0.00 34.13 33.94 1a7h s GLU 150 CO 0.72 0.12 0.05 0.71 0.02 0.00 0.00 175.26 176.88 1a7h s TYR 151 N -0.34 1.70 0.13 1.61 1.51 0.69 -5.00 117.35 117.65 1a7h s TYR 151 Ca 0.01 -1.53 -0.07 0.00 -1.01 0.00 0.00 57.07 54.46 1a7h s TYR 151 Cb -0.04 -1.54 -0.07 0.00 -0.11 0.00 0.00 41.96 40.21 1a7h s TYR 151 CO -0.00 -0.79 1.35 0.00 -1.11 0.00 0.00 175.55 175.00 1a7h h ARG 152 N 8.09 0.59 -4.41 -0.62 3.08 -1.90 0.93 114.38 120.14 1a7h h ARG 152 Ca -0.15 -0.51 -0.17 0.00 0.07 0.00 0.00 59.98 59.22 1a7h h ARG 152 Cb 1.05 0.12 -0.15 0.00 0.08 0.00 0.00 29.97 31.07 1a7h h ARG 152 CO 0.43 1.13 -0.67 0.15 -1.07 0.00 0.00 179.97 179.94 1a7h s LYS 153 N -3.60 0.81 0.57 0.04 -0.14 -1.26 0.11 119.74 116.27 1a7h s LYS 153 Ca -0.08 -1.35 0.26 0.00 -1.36 0.00 0.00 55.97 53.43 1a7h s LYS 153 Cb 0.09 0.14 1.63 0.00 -1.68 0.00 0.00 37.83 38.00 1a7h s LYS 153 CO 0.88 -0.17 2.19 -1.35 -0.76 0.00 0.00 175.35 176.14 1a7h h PRO 154 N 2.97 0.00 0.00 -1.68 0.11 -1.86 -1.77 132.00 129.76 1a7h h PRO 154 Ca -0.35 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1a7h h PRO 154 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1a7h h PRO 154 CO 0.63 0.00 -0.08 -0.39 -0.21 0.00 0.00 178.00 177.95 1a7h h VAL 155 N 0.00 0.30 0.00 3.15 -1.51 -1.89 -0.59 116.25 115.71 1a7h h VAL 155 Ca 0.03 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1a7h h VAL 155 Cb 0.13 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1a7h h VAL 155 CO -0.00 0.08 0.00 0.44 -1.23 0.00 0.00 177.57 176.86 1a7h h ASP 156 N 0.00 0.00 -0.33 4.19 3.32 -1.63 -1.63 116.42 120.33 1a7h h ASP 156 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1a7h h ASP 156 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1a7h h ASP 156 CO 0.01 0.00 0.00 -2.67 -1.72 0.00 0.00 179.24 174.86 1a7h n TRP 157 N -3.07 0.97 -1.36 4.55 2.14 -0.90 -4.96 117.44 114.81 1a7h n TRP 157 Ca 0.01 -0.76 -0.02 0.00 2.07 0.00 0.00 57.50 58.80 1a7h n TRP 157 Cb 0.34 -0.26 -0.01 0.00 -0.81 0.00 0.00 31.31 30.57 1a7h n TRP 157 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1a7h n GLY 158 N -0.06 0.48 3.72 -1.67 0.00 -0.61 -4.43 105.19 102.61 1a7h n GLY 158 Ca 0.20 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 1a7h n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7h s ALA 159 N -2.10 3.38 -1.17 4.61 0.00 -0.28 -4.97 121.76 121.23 1a7h s ALA 159 Ca 0.00 -0.84 0.28 0.00 0.00 0.00 0.00 51.96 51.40 1a7h s ALA 159 Cb 0.00 -1.50 1.00 0.00 0.00 0.00 0.00 23.12 22.62 1a7h s ALA 159 CO 0.00 0.62 1.74 0.00 0.00 0.00 0.00 175.76 178.13 1a7h n ALA 160 N 1.77 2.85 -2.83 0.00 0.00 -1.26 -3.21 120.51 117.82 1a7h n ALA 160 Ca -0.17 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1a7h n ALA 160 Cb 0.53 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 1a7h n ALA 160 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1a7h s SER 161 N -2.86 0.20 -0.18 0.00 1.04 -1.26 -5.04 113.70 105.60 1a7h s SER 161 Ca 0.17 -1.18 0.10 0.00 0.48 0.00 0.00 55.95 55.51 1a7h s SER 161 Cb 0.19 0.54 0.59 0.00 0.10 0.00 0.00 66.02 67.44 1a7h s SER 161 CO 0.57 -1.08 1.42 -0.81 0.98 0.00 0.00 173.24 174.32 1a7h n PRO 162 N -0.39 3.74 -2.40 4.02 -0.04 -1.26 -4.83 135.00 133.84 1a7h n PRO 162 Ca 0.00 -2.29 -0.42 0.00 -0.04 0.00 0.00 63.50 60.75 1a7h n PRO 162 Cb 0.63 -2.05 -0.02 0.00 -0.04 0.00 0.00 33.50 32.01 1a7h n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1a7h s ALA 163 N -2.29 2.94 -0.06 0.55 0.00 -1.26 -0.69 121.76 120.94 1a7h s ALA 163 Ca 0.40 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 1a7h s ALA 163 Cb 0.31 -4.02 0.04 0.00 0.00 0.00 0.00 23.12 19.45 1a7h s ALA 163 CO 0.11 -2.65 0.12 0.08 0.00 0.00 0.00 175.76 173.43 1a7h s VAL 164 N 5.63 -0.14 0.00 0.00 1.01 -1.26 -4.42 120.40 121.22 1a7h s VAL 164 Ca 0.55 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1a7h s VAL 164 Cb -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.04 1a7h s VAL 164 CO 0.29 0.12 0.27 0.00 0.00 0.00 0.00 175.10 175.78 1a7h n GLN 165 N 4.80 1.00 -3.47 2.72 1.13 -0.16 -4.46 117.38 118.95 1a7h n GLN 165 Ca -0.15 -0.27 -0.14 0.00 -1.94 0.00 0.00 57.00 54.50 1a7h n GLN 165 Cb 0.50 -0.74 -0.04 0.00 0.11 0.00 0.00 30.24 30.08 1a7h n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1a7h s SER 166 N -0.22 -0.60 0.11 1.08 1.04 -1.13 -0.71 113.70 113.28 1a7h s SER 166 Ca 0.00 0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.55 1a7h s SER 166 Cb 0.00 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.73 1a7h s SER 166 CO 0.00 -0.80 0.45 0.72 0.98 0.00 0.00 173.24 174.59 1a7h s PHE 167 N -2.63 -0.29 0.05 5.02 -0.12 -0.41 -0.80 117.98 118.80 1a7h s PHE 167 Ca -0.04 0.06 -0.24 0.00 -0.05 0.00 0.00 56.93 56.66 1a7h s PHE 167 Cb -0.01 0.32 0.06 0.00 -0.63 0.00 0.00 43.02 42.76 1a7h s PHE 167 CO -0.03 -0.71 0.57 -0.98 -0.05 0.00 0.00 175.22 174.02 1a7h s ARG 168 N -3.51 1.09 0.32 1.99 1.70 -0.84 -0.49 118.95 119.20 1a7h s ARG 168 Ca 0.01 -0.16 -0.28 0.00 -0.47 0.00 0.00 55.73 54.82 1a7h s ARG 168 Cb 0.01 0.50 -0.09 0.00 -0.57 0.00 0.00 34.95 34.79 1a7h s ARG 168 CO -0.10 -0.40 1.16 1.03 -1.08 0.00 0.00 175.30 175.91 1a7h s ARG 169 N -2.40 4.44 -0.56 3.89 0.52 -1.26 -0.81 118.95 122.76 1a7h s ARG 169 Ca -0.05 1.89 -0.23 0.00 -0.52 0.00 0.00 55.73 56.81 1a7h s ARG 169 Cb -0.01 -3.03 0.05 0.00 0.52 0.00 0.00 34.95 32.48 1a7h s ARG 169 CO -0.01 0.00 0.91 0.42 0.02 0.00 0.00 175.30 176.64 1a7h s ILE 170 N -1.24 4.43 -0.32 1.52 1.01 -0.57 -4.87 121.20 121.17 1a7h s ILE 170 Ca 0.49 0.10 -0.13 0.00 0.00 0.00 0.00 60.65 61.10 1a7h s ILE 170 Cb -0.33 -4.53 -0.03 0.00 0.01 0.00 0.00 42.46 37.58 1a7h s ILE 170 CO 0.42 -1.13 0.26 -0.69 0.00 0.00 0.00 174.94 173.80 1a7h s VAL 171 N 3.82 5.26 -1.64 2.92 1.01 -1.26 -4.79 120.40 125.73 1a7h s VAL 171 Ca 0.27 0.02 0.13 0.00 0.00 0.00 0.00 61.98 62.41 1a7h s VAL 171 Cb -0.14 -3.68 0.10 0.00 0.00 0.00 0.00 36.38 32.67 1a7h s VAL 171 CO 0.17 0.07 0.92 -1.84 0.00 0.00 0.00 175.10 174.41