#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h2c s SER 70 N 0.00 6.17 0.07 6.55 0.15 -1.26 -4.43 113.70 120.94 1h2c s SER 70 Ca 0.00 0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.96 1h2c s SER 70 Cb 0.00 -1.88 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 1h2c s SER 70 CO 0.00 0.23 -0.14 -0.44 1.20 0.00 0.00 173.24 174.09 1h2c s SER 71 N -2.11 1.70 0.18 5.45 0.01 -0.07 -0.37 113.70 118.49 1h2c s SER 71 Ca 0.29 -0.59 -0.12 0.00 1.31 0.00 0.00 55.95 56.83 1h2c s SER 71 Cb -0.13 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 65.97 1h2c s SER 71 CO 0.21 -0.05 0.54 0.00 0.41 0.00 0.00 173.24 174.34 1h2c s ALA 72 N -1.20 3.58 -0.08 1.44 0.00 0.88 -0.99 121.76 125.38 1h2c s ALA 72 Ca -0.01 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1h2c s ALA 72 Cb -0.10 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1h2c s ALA 72 CO 0.02 0.48 -0.19 -0.06 0.00 0.00 0.00 175.76 176.01 1h2c s PHE 73 N -1.61 2.09 -0.07 0.00 0.40 -0.17 -1.18 117.98 117.45 1h2c s PHE 73 Ca 0.41 -0.81 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1h2c s PHE 73 Cb -0.13 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 41.98 1h2c s PHE 73 CO 0.20 -0.34 -0.11 0.42 0.70 0.00 0.00 175.22 176.08 1h2c s ILE 74 N 0.43 1.09 -0.24 0.64 1.01 -0.00 -0.22 121.20 123.91 1h2c s ILE 74 Ca -0.16 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 1h2c s ILE 74 Cb -0.17 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1h2c s ILE 74 CO 0.06 0.35 0.07 -0.22 0.00 0.00 0.00 174.94 175.20 1h2c s LEU 75 N 0.74 3.48 0.07 2.97 2.96 0.11 -0.76 118.68 128.24 1h2c s LEU 75 Ca -0.13 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1h2c s LEU 75 Cb -0.16 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1h2c s LEU 75 CO 0.03 -0.00 0.12 -1.61 -1.32 0.00 0.00 176.35 173.56 1h2c s GLU 76 N 1.41 3.05 0.31 1.98 2.02 0.58 -0.40 118.70 127.65 1h2c s GLU 76 Ca 0.05 -0.61 -0.19 0.00 0.02 0.00 0.00 54.97 54.25 1h2c s GLU 76 Cb -0.15 -2.82 0.06 0.00 0.10 0.00 0.00 34.13 31.32 1h2c s GLU 76 CO 0.03 0.58 0.86 0.00 0.02 0.00 0.00 175.26 176.75 1h2c s ALA 77 N -1.42 -1.08 -0.18 5.21 0.00 -1.00 -0.72 121.76 122.57 1h2c s ALA 77 Ca 0.31 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 1h2c s ALA 77 Cb -0.12 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 1h2c s ALA 77 CO 0.24 -1.02 -0.02 -1.64 0.00 0.00 0.00 175.76 173.31 1h2c s MET 78 N -2.53 3.63 -0.13 0.00 -1.94 0.17 -0.75 119.30 117.75 1h2c s MET 78 Ca 0.16 -0.53 -0.28 0.00 -1.71 0.00 0.00 55.69 53.33 1h2c s MET 78 Cb -0.04 -2.98 -0.01 0.00 2.01 0.00 0.00 34.83 33.80 1h2c s MET 78 CO 0.09 0.12 0.95 0.08 -0.01 0.00 0.00 175.02 176.25 1h2c s VAL 79 N 0.68 4.81 -0.73 -6.03 1.01 0.87 -1.07 120.40 119.94 1h2c s VAL 79 Ca -0.01 1.91 -0.20 0.00 0.00 0.00 0.00 61.98 63.69 1h2c s VAL 79 Cb -0.14 -4.26 0.11 0.00 0.00 0.00 0.00 36.38 32.09 1h2c s VAL 79 CO 0.02 0.01 0.91 0.20 0.00 0.00 0.00 175.10 176.24 1h2c s ASN 80 N 1.11 6.35 -0.54 3.32 0.01 -0.24 -1.74 114.94 123.21 1h2c s ASN 80 Ca 0.45 -1.58 -0.28 0.00 -0.71 0.00 0.00 52.86 50.74 1h2c s ASN 80 Cb -0.18 -2.36 0.03 0.00 0.41 0.00 0.00 41.25 39.16 1h2c s ASN 80 CO 0.16 -1.15 1.15 -0.69 -1.51 0.00 0.00 177.10 175.06 1h2c s VAL 81 N 2.89 4.11 -0.00 1.60 1.01 0.05 -4.26 120.40 125.80 1h2c s VAL 81 Ca 0.21 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 1h2c s VAL 81 Cb -0.15 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.52 1h2c s VAL 81 CO 0.02 -1.20 0.19 0.27 0.00 0.00 0.00 175.10 174.38 1h2c s ILE 82 N 4.70 5.43 -0.55 2.22 -4.36 -1.26 -0.31 121.20 127.07 1h2c s ILE 82 Ca 0.44 -0.18 0.24 0.00 -0.26 0.00 0.00 60.65 60.90 1h2c s ILE 82 Cb -0.08 -3.55 0.14 0.00 1.25 0.00 0.00 42.46 40.23 1h2c s ILE 82 CO 0.28 0.31 1.42 0.77 0.24 0.00 0.00 174.94 177.95 1h2c h SER 83 N 3.74 0.00 0.00 4.36 4.64 -1.54 -3.46 113.55 121.30 1h2c h SER 83 Ca -0.49 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1h2c h SER 83 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1h2c h SER 83 CO 0.70 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 1h2c n GLY 84 N 1.26 -1.03 3.63 -0.77 0.00 -1.26 -5.06 105.19 101.97 1h2c n GLY 84 Ca 0.03 -1.02 -0.52 0.00 0.00 0.00 0.00 46.02 44.51 1h2c n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1h2c n PRO 85 N -0.06 1.41 -1.39 1.61 -0.02 -1.26 -2.15 135.00 133.14 1h2c n PRO 85 Ca 0.00 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.85 1h2c n PRO 85 Cb 0.00 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.22 1h2c n PRO 85 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1h2c n LYS 86 N 3.53 -1.25 -3.84 -0.52 5.02 -1.26 -4.96 118.16 114.88 1h2c n LYS 86 Ca 0.20 0.96 -0.30 0.00 -2.02 0.00 0.00 58.31 57.15 1h2c n LYS 86 Cb 0.20 -5.16 -0.15 0.00 -0.02 0.00 0.00 35.03 29.90 1h2c n LYS 86 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h2c s VAL 87 N -2.35 1.35 0.07 -0.18 1.01 -0.91 -5.10 120.40 114.28 1h2c s VAL 87 Ca 0.00 -1.60 -0.31 0.00 0.00 0.00 0.00 61.98 60.07 1h2c s VAL 87 Cb 0.00 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1h2c s VAL 87 CO 0.00 -0.55 1.19 -0.22 0.00 0.00 0.00 175.10 175.52 1h2c s LEU 88 N 1.39 4.38 -0.24 3.92 2.96 -1.26 -1.33 118.68 128.50 1h2c s LEU 88 Ca 0.07 2.01 -0.04 0.00 -0.22 0.00 0.00 54.13 55.95 1h2c s LEU 88 Cb -0.18 -3.58 -0.17 0.00 0.50 0.00 0.00 46.19 42.76 1h2c s LEU 88 CO -0.17 -0.45 -0.14 0.80 -1.32 0.00 0.00 176.35 175.07 1h2c n MET 89 N 3.82 0.65 -3.51 1.98 0.00 0.58 -4.85 117.12 115.79 1h2c n MET 89 Ca 0.08 0.22 -0.09 0.00 -0.00 0.00 0.00 57.70 57.91 1h2c n MET 89 Cb 0.46 -1.56 -0.03 0.00 0.00 0.00 0.00 33.22 32.10 1h2c n MET 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1h2c s LYS 90 N -2.51 0.83 -0.05 2.12 -2.85 -1.02 -5.04 119.74 111.22 1h2c s LYS 90 Ca -0.34 -0.23 0.02 0.00 -1.00 0.00 0.00 55.97 54.42 1h2c s LYS 90 Cb 0.10 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.22 1h2c s LYS 90 CO 0.60 -0.35 -0.07 -0.65 0.10 0.00 0.00 175.35 174.98 1h2c s GLN 91 N -2.80 2.69 -0.04 1.78 -0.21 -1.26 -0.77 119.66 119.05 1h2c s GLN 91 Ca 0.03 -0.60 0.04 0.00 0.02 0.00 0.00 55.36 54.85 1h2c s GLN 91 Cb -0.01 -2.56 -0.00 0.00 1.00 0.00 0.00 33.01 31.44 1h2c s GLN 91 CO -0.07 0.65 -0.14 0.96 -2.12 0.00 0.00 175.29 174.57 1h2c s ILE 92 N -0.85 1.16 0.38 1.08 -4.36 -0.71 -4.92 121.20 112.97 1h2c s ILE 92 Ca 0.14 -0.57 -0.26 0.00 -0.26 0.00 0.00 60.65 59.70 1h2c s ILE 92 Cb -0.11 -1.01 -0.09 0.00 1.25 0.00 0.00 42.46 42.51 1h2c s ILE 92 CO 0.03 0.34 1.18 -2.16 0.24 0.00 0.00 174.94 174.57 1h2c s PRO 93 N 0.11 4.14 0.08 0.37 0.04 -1.26 -0.09 135.00 138.39 1h2c s PRO 93 Ca -0.04 1.88 0.06 0.00 0.04 0.00 0.00 61.00 62.94 1h2c s PRO 93 Cb -0.10 -2.77 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 1h2c s PRO 93 CO 0.01 -0.25 -0.15 -1.50 0.04 0.00 0.00 177.00 175.15 1h2c s ILE 94 N -1.36 1.21 -0.23 0.56 2.07 0.07 -4.66 121.20 118.86 1h2c s ILE 94 Ca 0.55 -1.36 0.02 0.00 -1.41 0.00 0.00 60.65 58.45 1h2c s ILE 94 Cb -0.32 -1.16 0.05 0.00 0.13 0.00 0.00 42.46 41.16 1h2c s ILE 94 CO 0.41 -0.21 -0.12 0.86 -1.91 0.00 0.00 174.94 173.96 1h2c s TRP 95 N -1.30 2.98 -0.48 3.50 -0.00 -0.67 -2.38 118.94 120.60 1h2c s TRP 95 Ca -0.00 -2.05 0.03 0.00 -0.00 0.00 0.00 56.10 54.08 1h2c s TRP 95 Cb -0.10 -1.86 0.13 0.00 -0.00 0.00 0.00 33.47 31.64 1h2c s TRP 95 CO 0.03 -0.84 0.22 -0.51 -0.00 0.00 0.00 176.95 175.85 1h2c s LEU 96 N 1.20 4.60 0.10 5.86 1.43 0.47 -4.48 118.68 127.85 1h2c s LEU 96 Ca -0.05 -2.72 -0.31 0.00 -1.03 0.00 0.00 54.13 50.02 1h2c s LEU 96 Cb -0.18 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.29 1h2c s LEU 96 CO -0.07 -0.30 1.44 -2.16 0.23 0.00 0.00 176.35 175.49 1h2c s PRO 97 N 0.12 4.29 -0.11 1.29 0.04 -1.26 -0.71 135.00 138.65 1h2c s PRO 97 Ca 0.15 2.12 0.19 0.00 0.04 0.00 0.00 61.00 63.50 1h2c s PRO 97 Cb -0.23 -3.33 -0.26 0.00 0.04 0.00 0.00 34.50 30.72 1h2c s PRO 97 CO -0.03 -0.52 0.31 1.28 0.04 0.00 0.00 177.00 178.08 1h2c n LEU 98 N 4.38 0.16 0.00 -3.56 4.77 0.69 -4.93 117.00 118.52 1h2c n LEU 98 Ca 0.13 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1h2c n LEU 98 Cb 0.42 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1h2c n LEU 98 CO 0.59 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1h2c n GLY 99 N 1.57 0.54 3.67 -0.72 0.00 -1.19 -4.34 105.19 104.71 1h2c n GLY 99 Ca -0.22 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.36 1h2c n GLY 99 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h2c s VAL 100 N -0.81 3.89 -0.06 1.61 -7.23 -1.26 -1.00 120.40 115.53 1h2c s VAL 100 Ca 0.00 -1.12 -0.24 0.00 -1.81 0.00 0.00 61.98 58.81 1h2c s VAL 100 Cb 0.00 -2.88 0.05 0.00 0.56 0.00 0.00 36.38 34.11 1h2c s VAL 100 CO 0.00 0.06 0.54 0.00 -0.31 0.00 0.00 175.10 175.39 1h2c s ALA 101 N -1.41 -1.38 0.00 1.32 0.00 -0.16 -4.63 121.76 115.50 1h2c s ALA 101 Ca 0.26 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1h2c s ALA 101 Cb -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1h2c s ALA 101 CO 0.18 -0.32 0.00 -0.40 0.00 0.00 0.00 175.76 175.22 1h2c n ASP 102 N 1.34 1.45 -1.16 0.00 5.68 -1.26 -0.89 116.55 121.71 1h2c n ASP 102 Ca -0.19 -0.61 0.01 0.00 -0.50 0.00 0.00 54.79 53.50 1h2c n ASP 102 Cb 0.56 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.78 1h2c n ASP 102 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h2c n GLN 103 N -0.17 2.55 0.19 0.11 6.02 -1.26 -4.65 117.38 120.17 1h2c n GLN 103 Ca 0.00 -3.00 0.05 0.00 -0.01 0.00 0.00 57.00 54.04 1h2c n GLN 103 Cb 0.00 -1.89 0.32 0.00 1.02 0.00 0.00 30.24 29.69 1h2c n GLN 103 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1h2c h LYS 104 N 1.53 0.00 0.00 -1.09 1.57 -1.97 -3.37 116.57 113.24 1h2c h LYS 104 Ca 0.14 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 1h2c h LYS 104 Cb 1.68 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.96 1h2c h LYS 104 CO 0.38 0.38 -1.59 2.41 -0.57 0.00 0.00 179.45 180.46 1h2c n THR 105 N -3.51 0.58 -4.74 -0.16 -1.04 -1.26 -5.03 114.28 99.12 1h2c n THR 105 Ca -0.00 -0.16 -0.24 0.00 -2.04 0.00 0.00 64.05 61.61 1h2c n THR 105 Cb 0.52 -1.47 -0.15 0.00 -1.82 0.00 0.00 70.33 67.41 1h2c n THR 105 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1h2c s TYR 106 N -2.20 1.44 0.73 -1.42 2.02 -1.26 -5.13 117.35 111.54 1h2c s TYR 106 Ca -0.15 -0.30 -0.13 0.00 -0.37 0.00 0.00 57.07 56.12 1h2c s TYR 106 Cb 0.05 -0.94 0.04 0.00 -0.40 0.00 0.00 41.96 40.71 1h2c s TYR 106 CO 0.20 -0.05 1.12 -1.54 -1.57 0.00 0.00 175.55 173.71 1h2c s SER 107 N -0.27 4.55 0.31 2.29 1.04 -1.26 -4.23 113.70 116.14 1h2c s SER 107 Ca 0.04 2.01 -0.01 0.00 0.48 0.00 0.00 55.95 58.47 1h2c s SER 107 Cb -0.07 -2.55 0.50 0.00 0.10 0.00 0.00 66.02 64.00 1h2c s SER 107 CO -0.00 -2.01 1.97 -0.26 0.98 0.00 0.00 173.24 173.92 1h2c h PHE 108 N -0.60 0.99 -0.73 5.02 0.04 -1.91 -0.59 116.94 119.16 1h2c h PHE 108 Ca -0.45 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.33 1h2c h PHE 108 Cb 1.25 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 1h2c h PHE 108 CO 0.54 0.61 0.40 -0.44 -0.60 0.00 0.00 178.31 178.82 1h2c h ASP 109 N 1.05 0.90 -0.52 2.17 3.32 -1.99 0.46 116.42 121.82 1h2c h ASP 109 Ca 0.30 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1h2c h ASP 109 Cb -0.08 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1h2c h ASP 109 CO -0.07 0.74 0.20 -1.28 -1.72 0.00 0.00 179.24 177.10 1h2c h SER 110 N 1.00 0.72 -0.35 6.45 0.87 -1.71 -1.31 113.55 119.21 1h2c h SER 110 Ca 0.26 -0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1h2c h SER 110 Cb 0.03 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1h2c h SER 110 CO -0.04 0.70 0.11 0.74 -0.53 0.00 0.00 176.83 177.81 1h2c h THR 111 N 0.69 1.21 -0.42 2.23 2.02 -0.79 -0.38 112.91 117.47 1h2c h THR 111 Ca 0.17 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.71 1h2c h THR 111 Cb 0.21 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1h2c h THR 111 CO -0.01 0.23 0.21 0.74 0.37 0.00 0.00 175.52 177.06 1h2c h THR 112 N 0.42 0.97 -0.64 3.16 2.02 -0.79 -0.56 112.91 117.49 1h2c h THR 112 Ca 0.11 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1h2c h THR 112 Cb 0.25 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1h2c h THR 112 CO -0.00 0.08 0.31 0.00 0.37 0.00 0.00 175.52 176.27 1h2c h ALA 113 N 1.22 0.82 -0.38 6.16 0.00 -1.04 -0.40 119.26 125.65 1h2c h ALA 113 Ca 0.18 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1h2c h ALA 113 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1h2c h ALA 113 CO -0.13 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1h2c h ALA 114 N 1.14 1.31 -0.00 0.00 0.00 -0.52 -0.20 119.26 120.98 1h2c h ALA 114 Ca 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h2c h ALA 114 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1h2c h ALA 114 CO -0.03 0.47 -0.01 0.82 0.00 0.00 0.00 179.25 180.50 1h2c h ILE 115 N 0.57 1.48 0.00 0.00 2.04 -0.82 -3.31 117.51 117.46 1h2c h ILE 115 Ca 0.12 -1.42 -0.09 0.00 1.00 0.00 0.00 64.86 64.48 1h2c h ILE 115 Cb 0.36 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1h2c h ILE 115 CO 0.01 0.37 -0.42 0.24 0.00 0.00 0.00 178.15 178.35 1h2c h MET 116 N -0.57 0.00 0.00 2.37 2.86 -0.85 -3.21 114.93 115.53 1h2c h MET 116 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1h2c h MET 116 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1h2c h MET 116 CO 0.00 0.42 -0.53 -0.07 1.06 0.00 0.00 176.91 177.79 1h2c h LEU 117 N 0.00 0.00-10.45 1.22 3.38 -1.20 -3.48 115.31 104.79 1h2c h LEU 117 Ca -0.00 -0.11 -0.49 0.00 0.09 0.00 0.00 57.88 57.37 1h2c h LEU 117 Cb 1.23 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.05 1h2c h LEU 117 CO 0.05 0.05 0.35 0.00 0.09 0.00 0.00 178.44 178.98 1h2c s ALA 118 N -3.20 3.03 0.08 1.53 0.00 -1.21 -5.09 121.76 116.90 1h2c s ALA 118 Ca 0.06 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.64 1h2c s ALA 118 Cb 0.11 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 1h2c s ALA 118 CO 0.71 -0.99 0.07 -1.12 0.00 0.00 0.00 175.76 174.43 1h2c s SER 119 N -4.32 5.46 0.01 0.00 0.01 -1.26 -5.00 113.70 108.59 1h2c s SER 119 Ca 0.56 -0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.80 1h2c s SER 119 Cb -0.11 -1.44 -0.01 0.00 0.21 0.00 0.00 66.02 64.67 1h2c s SER 119 CO 0.50 0.17 -0.05 -0.31 0.41 0.00 0.00 173.24 173.96 1h2c s TYR 120 N -1.39 0.48 0.31 2.43 1.51 -1.26 -0.47 117.35 118.95 1h2c s TYR 120 Ca 0.29 -0.18 0.10 0.00 -1.01 0.00 0.00 57.07 56.27 1h2c s TYR 120 Cb -0.12 -0.30 -0.06 0.00 -0.11 0.00 0.00 41.96 41.37 1h2c s TYR 120 CO 0.22 -0.03 -0.13 0.95 -1.11 0.00 0.00 175.55 175.45 1h2c s THR 121 N -0.40 2.26 -0.02 -0.71 -4.23 -0.69 -1.25 115.64 110.60 1h2c s THR 121 Ca -0.01 -2.28 0.02 0.00 -1.18 0.00 0.00 61.69 58.24 1h2c s THR 121 Cb -0.04 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.33 1h2c s THR 121 CO -0.00 -0.30 -0.06 -0.51 -0.54 0.00 0.00 174.62 173.21 1h2c s ILE 122 N -2.62 0.57 0.06 2.99 2.07 0.26 -0.53 121.20 124.00 1h2c s ILE 122 Ca 0.31 -0.24 0.03 0.00 -1.41 0.00 0.00 60.65 59.33 1h2c s ILE 122 Cb -0.00 -0.52 -0.03 0.00 0.13 0.00 0.00 42.46 42.03 1h2c s ILE 122 CO 0.15 0.19 -0.08 0.28 -1.91 0.00 0.00 174.94 173.57 1h2c s THR 123 N 0.25 0.66 0.05 4.00 -1.32 -0.15 -0.60 115.64 118.53 1h2c s THR 123 Ca -0.03 -1.29 -0.17 0.00 -1.21 0.00 0.00 61.69 58.99 1h2c s THR 123 Cb -0.08 -0.90 -0.06 0.00 -1.51 0.00 0.00 72.50 69.95 1h2c s THR 123 CO 0.00 -0.46 0.50 -2.28 -2.21 0.00 0.00 174.62 170.17 1h2c s HIS 124 N -1.83 3.75 0.34 9.09 2.46 -0.88 -0.62 115.29 127.59 1h2c s HIS 124 Ca -0.04 1.12 -0.13 0.00 0.47 0.00 0.00 55.06 56.48 1h2c s HIS 124 Cb -0.07 -2.39 0.03 0.00 -0.13 0.00 0.00 32.58 30.02 1h2c s HIS 124 CO -0.00 0.59 0.67 -0.59 -2.47 0.00 0.00 174.74 172.94 1h2c s PHE 125 N -1.15 0.30 0.00 3.88 -0.71 -0.61 -4.77 117.98 114.93 1h2c s PHE 125 Ca 0.28 -0.80 0.00 0.00 -1.04 0.00 0.00 56.93 55.37 1h2c s PHE 125 Cb -0.18 0.53 0.00 0.00 -1.21 0.00 0.00 43.02 42.16 1h2c s PHE 125 CO 0.17 -1.34 0.00 0.41 -1.34 0.00 0.00 175.22 173.12 1h2c n GLY 126 N -0.51 -2.76 3.80 1.99 0.00 -1.26 -0.71 105.19 105.75 1h2c n GLY 126 Ca -0.05 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 1h2c n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h2c s LYS 127 N -0.70 4.12 0.59 1.61 3.01 -1.26 -4.82 119.74 122.28 1h2c s LYS 127 Ca 0.00 1.32 0.39 0.00 -1.01 0.00 0.00 55.97 56.67 1h2c s LYS 127 Cb 0.00 -2.31 2.08 0.00 -1.01 0.00 0.00 37.83 36.59 1h2c s LYS 127 CO 0.00 -0.15 2.20 0.00 0.51 0.00 0.00 175.35 177.91 1h2c h ALA 128 N 2.09 1.00 0.00 5.17 0.00 -1.99 -0.75 119.26 124.78 1h2c h ALA 128 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1h2c h ALA 128 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1h2c h ALA 128 CO 0.61 0.00 -0.41 0.25 0.00 0.00 0.00 179.25 179.70 1h2c n THR 129 N -2.92 0.21 -2.83 0.00 -2.24 -1.26 -4.37 114.28 100.87 1h2c n THR 129 Ca -0.02 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1h2c n THR 129 Cb 0.09 -0.12 0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1h2c n THR 129 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1h2c n ASN 130 N -1.84 -1.88 -4.78 3.42 5.15 -0.40 -5.14 115.26 109.79 1h2c n ASN 130 Ca 0.05 -3.44 -0.41 0.00 -0.60 0.00 0.00 54.58 50.18 1h2c n ASN 130 Cb 0.39 1.39 -0.00 0.00 -0.53 0.00 0.00 39.78 41.03 1h2c n ASN 130 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1h2c s PRO 131 N -0.09 4.09 0.32 1.20 0.02 -0.52 -4.21 135.00 135.80 1h2c s PRO 131 Ca 0.28 2.48 0.10 0.00 0.02 0.00 0.00 61.00 63.87 1h2c s PRO 131 Cb 0.28 -2.94 -0.05 0.00 0.02 0.00 0.00 34.50 31.81 1h2c s PRO 131 CO -0.11 -0.51 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.49 1h2c s LEU 132 N -2.14 2.90 0.02 -5.54 1.02 0.11 -1.13 118.68 113.92 1h2c s LEU 132 Ca 0.53 -0.97 0.05 0.00 0.02 0.00 0.00 54.13 53.76 1h2c s LEU 132 Cb -0.45 -1.31 -0.02 0.00 0.02 0.00 0.00 46.19 44.43 1h2c s LEU 132 CO 0.60 -0.13 -0.15 0.68 0.02 0.00 0.00 176.35 177.37 1h2c s VAL 133 N -2.50 1.15 -0.13 -1.59 -7.23 0.31 -1.57 120.40 108.85 1h2c s VAL 133 Ca 0.33 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.65 1h2c s VAL 133 Cb -0.02 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.90 1h2c s VAL 133 CO 0.18 0.14 -0.16 -0.60 -0.31 0.00 0.00 175.10 174.36 1h2c s ARG 134 N -0.82 3.28 -0.24 4.82 3.52 0.21 -0.82 118.95 128.90 1h2c s ARG 134 Ca 0.04 -0.74 -0.14 0.00 -0.13 0.00 0.00 55.73 54.76 1h2c s ARG 134 Cb -0.07 -2.57 -0.04 0.00 -1.56 0.00 0.00 34.95 30.71 1h2c s ARG 134 CO 0.01 0.16 0.33 0.08 -0.81 0.00 0.00 175.30 175.07 1h2c s VAL 135 N 0.45 5.22 -0.24 7.11 1.01 0.28 -0.98 120.40 133.26 1h2c s VAL 135 Ca -0.11 0.52 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1h2c s VAL 135 Cb -0.16 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1h2c s VAL 135 CO 0.05 0.23 0.05 0.20 0.00 0.00 0.00 175.10 175.63 1h2c s ASN 136 N 1.35 5.01 -0.26 3.32 0.02 0.31 -1.35 114.94 123.34 1h2c s ASN 136 Ca 0.14 -0.22 -0.21 0.00 -1.02 0.00 0.00 52.86 51.56 1h2c s ASN 136 Cb -0.15 -1.89 -0.01 0.00 0.02 0.00 0.00 41.25 39.22 1h2c s ASN 136 CO 0.08 -0.01 0.67 -0.60 0.02 0.00 0.00 177.10 177.26 1h2c s ARG 137 N 1.47 4.08 0.18 -0.60 3.52 0.27 -1.70 118.95 126.16 1h2c s ARG 137 Ca 0.06 0.57 -0.32 0.00 -0.13 0.00 0.00 55.73 55.91 1h2c s ARG 137 Cb -0.15 -3.67 -0.11 0.00 -1.56 0.00 0.00 34.95 29.46 1h2c s ARG 137 CO 0.02 -0.47 1.73 -1.17 -0.81 0.00 0.00 175.30 174.60 1h2c s LEU 138 N 2.61 4.38 0.00 -0.88 2.96 0.38 -4.76 118.68 123.36 1h2c s LEU 138 Ca 0.28 2.80 0.00 0.00 -0.22 0.00 0.00 54.13 56.98 1h2c s LEU 138 Cb -0.15 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1h2c s LEU 138 CO 0.09 -0.96 0.00 0.61 -1.32 0.00 0.00 176.35 174.77 1h2c n GLY 139 N 4.02 0.72 3.90 7.98 0.00 -1.26 -4.60 105.19 115.94 1h2c n GLY 139 Ca 0.16 -2.32 -0.28 0.00 0.00 0.00 0.00 46.02 43.57 1h2c n GLY 139 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h2c s PRO 140 N -0.93 2.35 0.68 1.61 0.04 -1.26 -4.96 135.00 132.52 1h2c s PRO 140 Ca 0.00 0.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.01 1h2c s PRO 140 Cb 0.00 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1h2c s PRO 140 CO 0.00 -1.28 1.10 0.20 0.04 0.00 0.00 177.00 177.06 1h2c s GLY 141 N -4.48 2.02 -0.38 0.56 0.00 -1.26 -4.80 107.32 98.97 1h2c s GLY 141 Ca 0.60 0.45 -0.10 0.00 0.00 0.00 0.00 44.72 45.66 1h2c s GLY 141 CO 0.48 0.79 0.21 -0.42 0.00 0.00 0.00 173.10 174.16 1h2c s ILE 142 N -2.51 4.36 0.07 0.90 1.01 -0.05 -4.99 121.20 119.99 1h2c s ILE 142 Ca 0.65 -1.07 -0.37 0.00 0.00 0.00 0.00 60.65 59.87 1h2c s ILE 142 Cb -0.19 -3.51 -0.16 0.00 0.01 0.00 0.00 42.46 38.61 1h2c s ILE 142 CO 0.45 -0.31 1.40 -2.65 0.00 0.00 0.00 174.94 173.83 1h2c n PRO 143 N 4.95 1.28 -1.57 2.79 -0.02 -1.26 -2.05 135.00 139.12 1h2c n PRO 143 Ca -0.11 0.46 -0.20 0.00 -2.02 0.00 0.00 63.50 61.63 1h2c n PRO 143 Cb 0.45 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 1h2c n PRO 143 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1h2c n ASP 144 N 2.85 -5.53 -4.75 2.55 8.00 -1.26 -4.95 116.55 113.46 1h2c n ASP 144 Ca 0.19 0.49 -0.41 0.00 0.71 0.00 0.00 54.79 55.77 1h2c n ASP 144 Cb 0.20 -4.76 -0.03 0.00 -0.02 0.00 0.00 41.12 36.51 1h2c n ASP 144 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1h2c s HIS 145 N -2.68 3.36 0.49 1.24 2.46 -0.87 -4.91 115.29 114.38 1h2c s HIS 145 Ca 0.00 1.46 0.30 0.00 0.47 0.00 0.00 55.06 57.29 1h2c s HIS 145 Cb 0.00 -3.47 1.66 0.00 -0.13 0.00 0.00 32.58 30.63 1h2c s HIS 145 CO 0.00 -1.28 2.16 -1.00 -2.47 0.00 0.00 174.74 172.15 1h2c h PRO 146 N 4.48 0.00 -5.33 2.88 0.13 -1.92 -3.41 132.00 128.84 1h2c h PRO 146 Ca -0.46 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 1h2c h PRO 146 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 1h2c h PRO 146 CO 0.71 0.07 -0.22 -0.51 -0.23 0.00 0.00 178.00 177.82 1h2c s LEU 147 N -7.30 4.12 0.25 1.56 1.43 -1.26 -4.81 118.68 112.67 1h2c s LEU 147 Ca -0.04 0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1h2c s LEU 147 Cb 0.14 -2.48 0.45 0.00 0.03 0.00 0.00 46.19 44.33 1h2c s LEU 147 CO 0.56 -0.11 1.80 -0.09 0.23 0.00 0.00 176.35 178.74 1h2c h ARG 148 N 7.62 0.73 -0.55 1.70 2.43 -1.80 0.06 114.38 124.57 1h2c h ARG 148 Ca -0.35 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.84 1h2c h ARG 148 Cb 1.16 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 1h2c h ARG 148 CO 0.69 0.48 0.37 1.25 -1.51 0.00 0.00 179.97 181.26 1h2c h LEU 149 N 0.75 0.45 0.17 3.80 5.85 -1.85 0.92 115.31 125.40 1h2c h LEU 149 Ca 0.42 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.80 1h2c h LEU 149 Cb 0.46 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1h2c h LEU 149 CO -0.28 0.29 -1.76 -0.07 -0.34 0.00 0.00 178.44 176.28 1h2c h LEU 150 N 0.51 0.57 -0.11 2.25 4.07 -1.57 -1.53 115.31 119.50 1h2c h LEU 150 Ca 0.24 -0.89 -0.03 0.00 0.08 0.00 0.00 57.88 57.28 1h2c h LEU 150 Cb 0.29 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 1h2c h LEU 150 CO -0.07 1.76 -0.06 -0.09 -1.08 0.00 0.00 178.44 178.90 1h2c h ARG 151 N 0.10 0.23 0.00 1.13 2.43 -0.70 -0.09 114.38 117.48 1h2c h ARG 151 Ca -0.34 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1h2c h ARG 151 Cb 2.09 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.63 1h2c h ARG 151 CO 0.17 0.59 -1.26 -0.89 -1.51 0.00 0.00 179.97 177.06 1h2c n ILE 152 N -4.70 0.31 -0.71 1.20 2.08 0.29 -2.89 119.36 114.93 1h2c n ILE 152 Ca -0.06 -0.43 0.00 0.00 0.56 0.00 0.00 62.75 62.82 1h2c n ILE 152 Cb 0.28 -0.06 0.00 0.00 -0.75 0.00 0.00 39.64 39.11 1h2c n ILE 152 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1h2c n GLY 153 N 1.27 0.93 3.51 7.39 0.00 -0.58 -4.68 105.19 113.02 1h2c n GLY 153 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1h2c n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h2c s ASN 154 N -3.02 -0.35 -0.22 1.61 2.20 -1.18 -0.56 114.94 113.42 1h2c s ASN 154 Ca 0.00 -0.33 -0.13 0.00 -0.94 0.00 0.00 52.86 51.45 1h2c s ASN 154 Cb 0.00 0.59 0.07 0.00 -2.00 0.00 0.00 41.25 39.91 1h2c s ASN 154 CO 0.00 -1.04 0.54 -1.58 -2.94 0.00 0.00 177.10 172.08 1h2c s GLN 155 N -3.83 0.55 0.05 3.55 0.74 -0.46 -4.12 119.66 116.15 1h2c s GLN 155 Ca 0.06 0.98 0.00 0.00 0.05 0.00 0.00 55.36 56.45 1h2c s GLN 155 Cb -0.01 0.08 -0.04 0.00 1.10 0.00 0.00 33.01 34.14 1h2c s GLN 155 CO -0.06 -0.15 0.17 0.00 -0.55 0.00 0.00 175.29 174.70 1h2c s ALA 156 N 1.40 3.87 0.04 1.58 0.00 -1.26 -0.56 121.76 126.83 1h2c s ALA 156 Ca -0.09 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 1h2c s ALA 156 Cb -0.07 -1.73 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 1h2c s ALA 156 CO -0.15 0.79 0.15 -0.06 0.00 0.00 0.00 175.76 176.50 1h2c s PHE 157 N -1.44 0.11 0.26 0.00 0.08 0.00 -5.00 117.98 112.00 1h2c s PHE 157 Ca 0.32 -0.35 -0.29 0.00 0.12 0.00 0.00 56.93 56.72 1h2c s PHE 157 Cb -0.13 -0.08 -0.10 0.00 -0.57 0.00 0.00 43.02 42.15 1h2c s PHE 157 CO 0.25 -0.39 1.29 -0.51 -0.10 0.00 0.00 175.22 175.75 1h2c s LEU 158 N -2.04 4.44 0.25 -0.37 1.43 -1.26 -0.53 118.68 120.60 1h2c s LEU 158 Ca -0.06 2.51 -0.03 0.00 -1.03 0.00 0.00 54.13 55.53 1h2c s LEU 158 Cb -0.02 -3.63 0.44 0.00 0.03 0.00 0.00 46.19 43.02 1h2c s LEU 158 CO -0.04 -0.49 1.81 -0.61 0.23 0.00 0.00 176.35 177.26 1h2c h GLN 159 N 4.38 0.81 0.00 1.70 4.15 -1.41 -1.57 115.11 123.16 1h2c h GLN 159 Ca -0.47 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 58.90 1h2c h GLN 159 Cb 1.22 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 1h2c h GLN 159 CO 0.71 0.53 -0.01 1.05 -1.93 0.00 0.00 178.83 179.19 1h2c h GLU 160 N 0.83 0.00 0.05 1.69 4.11 -1.82 -1.81 114.58 117.63 1h2c h GLU 160 Ca 0.43 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.62 1h2c h GLU 160 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1h2c h GLU 160 CO -0.26 0.01 -1.09 0.35 0.07 0.00 0.00 179.01 178.09 1h2c h PHE 161 N 0.00 0.20 0.00 2.06 3.57 -1.66 -3.39 116.94 117.71 1h2c h PHE 161 Ca -0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1h2c h PHE 161 Cb 0.15 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1h2c h PHE 161 CO 0.00 1.10 -0.84 1.33 -2.23 0.00 0.00 178.31 177.67 1h2c n VAL 162 N -3.43 0.00 -4.82 1.41 0.24 -1.00 -4.96 118.33 105.76 1h2c n VAL 162 Ca -0.03 -0.22 -0.27 0.00 -2.04 0.00 0.00 64.34 61.78 1h2c n VAL 162 Cb 0.97 0.62 -0.17 0.00 -1.47 0.00 0.00 33.84 33.79 1h2c n VAL 162 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1h2c s LEU 163 N -2.91 1.81 0.64 1.34 1.43 -0.72 -1.66 118.68 118.61 1h2c s LEU 163 Ca -0.00 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 1h2c s LEU 163 Cb 0.03 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1h2c s LEU 163 CO 0.20 0.08 0.90 -2.65 0.23 0.00 0.00 176.35 175.11 1h2c n PRO 164 N 3.71 0.71 -1.70 1.29 -0.02 -1.26 -4.62 135.00 133.11 1h2c n PRO 164 Ca -0.21 0.29 -0.57 0.00 -2.02 0.00 0.00 63.50 60.98 1h2c n PRO 164 Cb 0.52 -2.12 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 1h2c n PRO 164 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1h2c n PRO 165 N -1.17 1.12 -3.71 0.52 -0.02 -1.26 -4.93 135.00 125.55 1h2c n PRO 165 Ca 0.13 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 1h2c n PRO 165 Cb 0.48 -2.10 -0.09 0.00 -0.02 0.00 0.00 33.50 31.77 1h2c n PRO 165 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1h2c s VAL 166 N 3.78 0.00 -0.48 -1.45 0.11 -1.26 -5.12 120.40 115.98 1h2c s VAL 166 Ca 0.99 -0.04 -0.22 0.00 -2.93 0.00 0.00 61.98 59.78 1h2c s VAL 166 Cb -1.08 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 33.15 1h2c s VAL 166 CO 0.66 -0.02 0.77 -1.58 -3.33 0.00 0.00 175.10 171.60 1h2c s GLN 167 N 0.06 3.31 0.31 1.54 2.00 -1.26 -5.04 119.66 120.58 1h2c s GLN 167 Ca -0.02 -0.33 0.07 0.00 -2.00 0.00 0.00 55.36 53.08 1h2c s GLN 167 Cb -0.03 -4.00 -0.02 0.00 0.80 0.00 0.00 33.01 29.76 1h2c s GLN 167 CO 0.01 -1.21 0.36 -0.51 -0.50 0.00 0.00 175.29 173.44 1h2c s LEU 168 N 3.26 3.87 0.79 3.68 1.43 -1.26 -5.08 118.68 125.38 1h2c s LEU 168 Ca 0.26 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 1h2c s LEU 168 Cb -0.14 -2.54 0.06 0.00 0.03 0.00 0.00 46.19 43.61 1h2c s LEU 168 CO 0.19 -0.31 1.10 -2.65 0.23 0.00 0.00 176.35 174.92 1h2c n PRO 169 N -1.47 0.25 -0.25 1.29 -0.02 -1.26 -4.89 135.00 128.65 1h2c n PRO 169 Ca -0.03 0.16 -0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1h2c n PRO 169 Cb 0.58 -2.36 0.12 0.00 -0.02 0.00 0.00 33.50 31.83 1h2c n PRO 169 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1h2c h GLN 170 N -0.76 0.71 -5.68 -0.52 4.15 -2.04 -3.41 115.11 107.56 1h2c h GLN 170 Ca -0.46 -0.04 -0.55 0.00 0.77 0.00 0.00 58.65 58.36 1h2c h GLN 170 Cb 1.31 -0.16 -0.29 0.00 0.21 0.00 0.00 27.48 28.54 1h2c h GLN 170 CO 0.46 0.47 -0.84 0.71 -1.93 0.00 0.00 178.83 177.70 1h2c s TYR 171 N -6.08 1.61 0.00 3.99 2.02 -1.26 -4.91 117.35 112.72 1h2c s TYR 171 Ca -0.13 -0.31 -0.28 0.00 -0.37 0.00 0.00 57.07 55.98 1h2c s TYR 171 Cb 0.17 -1.04 0.10 0.00 -0.40 0.00 0.00 41.96 40.79 1h2c s TYR 171 CO 0.77 -0.04 0.83 -0.59 -1.57 0.00 0.00 175.55 174.95 1h2c s PHE 172 N -0.39 -0.41 -0.05 2.71 -0.12 -1.26 -5.02 117.98 113.44 1h2c s PHE 172 Ca 0.06 0.35 -0.01 0.00 -0.05 0.00 0.00 56.93 57.29 1h2c s PHE 172 Cb -0.07 0.52 0.03 0.00 -0.63 0.00 0.00 43.02 42.87 1h2c s PHE 172 CO -0.01 -0.58 0.01 0.99 -0.05 0.00 0.00 175.22 175.59 1h2c s THR 173 N -2.85 0.18 0.11 -4.49 2.01 -1.26 -2.08 115.64 107.26 1h2c s THR 173 Ca 0.02 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.26 1h2c s THR 173 Cb -0.01 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 1h2c s THR 173 CO -0.07 0.19 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.55 1h2c s PHE 174 N 1.60 1.35 0.40 4.92 2.99 0.23 -4.94 117.98 124.53 1h2c s PHE 174 Ca -0.02 -0.55 -0.24 0.00 0.00 0.00 0.00 56.93 56.12 1h2c s PHE 174 Cb -0.13 -0.72 -0.09 0.00 0.00 0.00 0.00 43.02 42.08 1h2c s PHE 174 CO -0.03 0.12 1.03 -0.51 -0.00 0.00 0.00 175.22 175.83 1h2c s ASP 175 N -2.36 6.82 -0.07 1.36 1.01 -1.26 -0.58 116.67 121.59 1h2c s ASP 175 Ca 0.07 1.99 -0.11 0.00 0.71 0.00 0.00 52.55 55.21 1h2c s ASP 175 Cb -0.05 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1h2c s ASP 175 CO 0.03 -0.45 0.28 -0.76 0.21 0.00 0.00 175.17 174.48 1h2c s LEU 176 N -2.64 4.42 0.36 1.23 1.43 -0.38 -1.08 118.68 122.02 1h2c s LEU 176 Ca 0.58 0.71 0.05 0.00 -1.03 0.00 0.00 54.13 54.43 1h2c s LEU 176 Cb -0.21 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 1h2c s LEU 176 CO 0.26 0.34 0.19 0.42 0.23 0.00 0.00 176.35 177.79 1h2c s THR 177 N -0.93 0.32 -1.19 5.49 -4.23 -0.23 -4.59 115.64 110.27 1h2c s THR 177 Ca 0.19 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.62 1h2c s THR 177 Cb -0.14 -2.43 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 1h2c s THR 177 CO 0.08 0.00 0.78 0.00 -0.54 0.00 0.00 174.62 174.94 1h2c n ALA 178 N -0.75 -2.31 -1.77 3.99 0.00 -1.26 -0.66 120.51 117.76 1h2c n ALA 178 Ca 0.00 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 1h2c n ALA 178 Cb 0.64 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.55 1h2c n ALA 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h2c s LEU 179 N -6.33 4.19 -0.09 0.00 1.43 -1.26 -4.28 118.68 112.34 1h2c s LEU 179 Ca 0.27 2.72 -0.03 0.00 -1.03 0.00 0.00 54.13 56.05 1h2c s LEU 179 Cb -0.07 -3.91 0.05 0.00 0.03 0.00 0.00 46.19 42.29 1h2c s LEU 179 CO 0.82 -0.92 0.13 -0.75 0.23 0.00 0.00 176.35 175.86 1h2c s LYS 180 N -2.29 0.02 -0.20 1.70 2.20 0.11 -4.99 119.74 116.29 1h2c s LYS 180 Ca 0.58 0.44 -0.11 0.00 -0.36 0.00 0.00 55.97 56.52 1h2c s LYS 180 Cb -0.39 -0.53 -0.05 0.00 -1.51 0.00 0.00 37.83 35.35 1h2c s LYS 180 CO 0.51 -0.37 0.16 -1.17 -0.36 0.00 0.00 175.35 174.12 1h2c s LEU 181 N 2.25 4.21 -0.14 5.43 2.96 -1.26 -0.31 118.68 131.82 1h2c s LEU 181 Ca 0.04 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1h2c s LEU 181 Cb -0.13 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 1h2c s LEU 181 CO -0.06 0.16 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.34 1h2c s ILE 182 N 0.44 2.74 0.09 6.68 1.01 0.06 -5.00 121.20 127.22 1h2c s ILE 182 Ca 0.09 -0.76 0.10 0.00 0.00 0.00 0.00 60.65 60.08 1h2c s ILE 182 Cb -0.11 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1h2c s ILE 182 CO -0.01 0.53 -0.25 0.42 0.00 0.00 0.00 174.94 175.63 1h2c s THR 183 N 0.54 2.32 -0.23 2.92 -4.23 -1.26 -0.82 115.64 114.88 1h2c s THR 183 Ca -0.10 -1.53 -0.03 0.00 -1.18 0.00 0.00 61.69 58.86 1h2c s THR 183 Cb -0.16 -1.98 0.07 0.00 1.34 0.00 0.00 72.50 71.78 1h2c s THR 183 CO 0.04 0.23 0.06 -1.10 -0.54 0.00 0.00 174.62 173.31 1h2c s GLN 184 N -1.67 0.59 0.26 3.99 -0.21 -0.32 -4.96 119.66 117.34 1h2c s GLN 184 Ca 0.13 -0.57 -0.31 0.00 0.02 0.00 0.00 55.36 54.64 1h2c s GLN 184 Cb -0.10 -1.96 -0.12 0.00 1.00 0.00 0.00 33.01 31.82 1h2c s GLN 184 CO 0.05 -0.77 1.56 -2.30 -2.12 0.00 0.00 175.29 171.71 1h2c n PRO 185 N 5.04 2.50 -3.20 2.91 -0.02 -1.26 -0.09 135.00 140.88 1h2c n PRO 185 Ca -0.07 0.89 -0.39 0.00 -2.02 0.00 0.00 63.50 61.91 1h2c n PRO 185 Cb 0.45 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.23 1h2c n PRO 185 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h2c s LEU 186 N -0.07 4.23 0.61 2.45 1.43 0.51 -4.86 118.68 122.97 1h2c s LEU 186 Ca 0.67 0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 54.49 1h2c s LEU 186 Cb -0.55 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1h2c s LEU 186 CO 0.47 -0.12 1.08 -2.16 0.23 0.00 0.00 176.35 175.84 1h2c s PRO 187 N 1.16 3.15 0.36 1.29 0.04 -1.26 -4.60 135.00 135.14 1h2c s PRO 187 Ca 0.29 1.29 0.04 0.00 0.04 0.00 0.00 61.00 62.65 1h2c s PRO 187 Cb -0.16 -2.00 0.68 0.00 0.04 0.00 0.00 34.50 33.06 1h2c s PRO 187 CO 0.12 -0.95 1.99 0.00 0.04 0.00 0.00 177.00 178.19 1h2c h ALA 188 N 0.35 1.54 -3.10 8.56 0.00 -1.96 -3.43 119.26 121.22 1h2c h ALA 188 Ca -0.47 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 1h2c h ALA 188 Cb 1.23 -0.20 -0.24 0.00 0.00 0.00 0.00 17.79 18.57 1h2c h ALA 188 CO 0.56 0.39 -0.48 0.00 0.00 0.00 0.00 179.25 179.72 1h2c s ALA 189 N -5.46 -0.46 -0.34 0.00 0.00 -1.26 -5.04 121.76 109.20 1h2c s ALA 189 Ca -0.09 0.37 0.27 0.00 0.00 0.00 0.00 51.96 52.51 1h2c s ALA 189 Cb 0.17 -0.20 0.83 0.00 0.00 0.00 0.00 23.12 23.92 1h2c s ALA 189 CO 0.76 -0.13 1.77 1.79 0.00 0.00 0.00 175.76 179.95 1h2c h THR 190 N 4.65 0.00 -0.16 0.00 1.35 -2.02 -3.10 112.91 113.64 1h2c h THR 190 Ca -0.27 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1h2c h THR 190 Cb 1.19 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1h2c h THR 190 CO 0.39 0.00 0.00 -2.67 -0.25 0.00 0.00 175.52 172.99 1h2c n TRP 191 N -2.82 0.20 -2.99 4.73 4.27 -1.26 -4.05 117.44 115.53 1h2c n TRP 191 Ca 0.03 -0.10 -0.28 0.00 -3.89 0.00 0.00 57.50 53.26 1h2c n TRP 191 Cb 0.40 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.31 1h2c n TRP 191 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1h2c n THR 192 N 0.26 3.11 0.00 -1.67 -2.24 -1.17 -5.25 114.28 107.32 1h2c n THR 192 Ca 0.16 -5.56 0.00 0.00 -2.27 0.00 0.00 64.05 56.38 1h2c n THR 192 Cb 0.31 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 1h2c n THR 192 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97