#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mh5 s MET 12 N 0.00 4.15 0.41 3.69 -1.94 -1.26 -5.03 119.30 119.33 3mh5 s MET 12 Ca 0.00 0.71 -0.25 0.00 -1.71 0.00 0.00 55.69 54.44 3mh5 s MET 12 Cb 0.00 -2.99 -0.11 0.00 2.01 0.00 0.00 34.83 33.74 3mh5 s MET 12 CO 0.00 0.48 1.09 -2.30 -0.01 0.00 0.00 175.02 174.28 3mh5 n PRO 13 N 1.00 1.53 -3.51 2.03 -0.02 -1.26 -5.00 135.00 129.77 3mh5 n PRO 13 Ca -0.05 0.54 -0.15 0.00 -2.02 0.00 0.00 63.50 61.83 3mh5 n PRO 13 Cb 0.51 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 3mh5 n PRO 13 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3mh5 s SER 14 N -0.66 -0.57 0.03 2.55 0.15 -1.26 -5.02 113.70 108.93 3mh5 s SER 14 Ca 0.62 0.46 0.25 0.00 0.70 0.00 0.00 55.95 57.98 3mh5 s SER 14 Cb -0.55 0.50 0.57 0.00 -1.71 0.00 0.00 66.02 64.82 3mh5 s SER 14 CO 0.57 -0.64 1.46 0.18 1.20 0.00 0.00 173.24 176.02 3mh5 n LEU 15 N 0.52 0.49 -0.23 3.45 4.77 -1.26 -4.25 117.00 120.49 3mh5 n LEU 15 Ca -0.16 0.13 0.02 0.00 -0.03 0.00 0.00 56.01 55.97 3mh5 n LEU 15 Cb 0.59 -0.27 0.10 0.00 -2.33 0.00 0.00 43.42 41.51 3mh5 n LEU 15 CO 0.19 0.06 0.76 0.00 -1.33 0.00 0.00 177.39 177.07 3mh5 h ALA 16 N 2.87 0.55 0.16 -1.18 0.00 -1.98 0.17 119.26 119.85 3mh5 h ALA 16 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.18 3mh5 h ALA 16 Cb 0.57 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 3mh5 h ALA 16 CO 0.00 -0.42 -0.46 -1.35 0.00 0.00 0.00 179.25 177.02 3mh5 h PRO 17 N 0.04 -0.69 -0.56 0.00 0.11 -2.01 -0.29 132.00 128.59 3mh5 h PRO 17 Ca 0.35 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.48 3mh5 h PRO 17 Cb 0.56 0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 3mh5 h PRO 17 CO -0.67 -0.46 0.22 0.00 -0.21 0.00 0.00 178.00 176.88 3mh5 h MET 18 N -0.72 0.80 0.00 1.05 -0.00 -1.67 -1.52 114.93 112.87 3mh5 h MET 18 Ca 0.01 -0.12 -0.05 0.00 -0.00 0.00 0.00 59.70 59.54 3mh5 h MET 18 Cb 0.73 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 32.18 3mh5 h MET 18 CO -0.24 0.66 -0.22 -0.07 -0.00 0.00 0.00 176.91 177.03 3mh5 h LEU 19 N 0.79 0.00 -1.84 -0.10 3.38 -0.60 -0.90 115.31 116.04 3mh5 h LEU 19 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3mh5 h LEU 19 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3mh5 h LEU 19 CO -0.02 0.22 -0.11 -0.33 0.09 0.00 0.00 178.44 178.29 3mh5 h GLU 20 N 0.00 0.00 0.14 1.13 5.08 0.03 -0.47 114.58 120.48 3mh5 h GLU 20 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 3mh5 h GLU 20 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3mh5 h GLU 20 CO 0.03 0.11 -1.78 -0.22 -1.00 0.00 0.00 179.01 176.15 3mh5 h LYS 21 N 0.00 0.29 -0.06 2.33 3.64 -1.16 -3.40 116.57 118.21 3mh5 h LYS 21 Ca -0.00 -0.50 -0.12 0.00 -1.27 0.00 0.00 60.65 58.77 3mh5 h LYS 21 Cb 0.38 0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3mh5 h LYS 21 CO 0.01 1.17 -0.42 0.28 -2.27 0.00 0.00 179.45 178.23 3mh5 h VAL 22 N 0.08 1.41 -1.16 2.00 2.07 -0.96 -3.36 116.25 116.33 3mh5 h VAL 22 Ca -0.34 -1.83 0.37 0.00 0.82 0.00 0.00 66.70 65.71 3mh5 h VAL 22 Cb 2.06 2.36 -0.13 0.00 -1.52 0.00 0.00 31.29 34.06 3mh5 h VAL 22 CO 0.14 0.53 0.73 0.24 0.02 0.00 0.00 177.57 179.23 3mh5 h MET 23 N -0.09 0.20 -0.00 1.57 2.86 -1.31 0.84 114.93 119.01 3mh5 h MET 23 Ca -0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3mh5 h MET 23 Cb 1.08 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 3mh5 h MET 23 CO 0.09 0.13 0.01 -1.35 1.06 0.00 0.00 176.91 176.85 3mh5 h PRO 24 N 0.21 0.00 0.00 -0.22 0.11 -1.82 -0.19 132.00 130.09 3mh5 h PRO 24 Ca 0.75 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.86 3mh5 h PRO 24 Cb 2.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.21 3mh5 h PRO 24 CO -0.45 0.00 -0.68 0.43 -0.21 0.00 0.00 178.00 177.09 3mh5 n SER 25 N -3.19 0.67 -4.64 -2.05 7.64 0.29 -4.39 113.62 107.95 3mh5 n SER 25 Ca -0.03 0.04 -0.39 0.00 1.01 0.00 0.00 58.87 59.51 3mh5 n SER 25 Cb 0.08 0.27 -0.08 0.00 -1.01 0.00 0.00 64.21 63.47 3mh5 n SER 25 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3mh5 s VAL 26 N -3.16 5.15 0.41 0.44 1.01 -0.08 -0.03 120.40 124.13 3mh5 s VAL 26 Ca 0.06 0.73 0.07 0.00 0.00 0.00 0.00 61.98 62.84 3mh5 s VAL 26 Cb 0.14 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 3mh5 s VAL 26 CO 0.73 0.18 0.19 0.68 0.00 0.00 0.00 175.10 176.88 3mh5 s VAL 27 N 1.81 2.40 -0.10 2.92 -7.23 -0.52 -3.91 120.40 115.78 3mh5 s VAL 27 Ca 0.19 -1.67 0.04 0.00 -1.81 0.00 0.00 61.98 58.72 3mh5 s VAL 27 Cb -0.15 -2.99 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 3mh5 s VAL 27 CO 0.09 -0.02 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.68 3mh5 s SER 28 N -3.91 3.13 -0.14 4.85 1.04 -0.52 -1.19 113.70 116.96 3mh5 s SER 28 Ca 0.41 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 56.22 3mh5 s SER 28 Cb 0.03 -1.35 -0.04 0.00 0.10 0.00 0.00 66.02 64.76 3mh5 s SER 28 CO 0.23 0.17 0.15 -0.63 0.98 0.00 0.00 173.24 174.14 3mh5 s ILE 29 N 0.27 5.47 -0.26 -1.02 -1.09 0.79 -1.62 121.20 123.74 3mh5 s ILE 29 Ca -0.17 0.22 -0.00 0.00 -2.23 0.00 0.00 60.65 58.48 3mh5 s ILE 29 Cb -0.17 -3.43 0.08 0.00 -1.58 0.00 0.00 42.46 37.36 3mh5 s ILE 29 CO 0.08 0.57 0.02 0.20 -1.23 0.00 0.00 174.94 174.59 3mh5 s ASN 30 N -0.66 3.81 0.05 3.58 -0.87 0.48 0.14 114.94 121.47 3mh5 s ASN 30 Ca 0.13 -1.35 -0.04 0.00 -1.57 0.00 0.00 52.86 50.03 3mh5 s ASN 30 Cb -0.12 -1.01 -0.05 0.00 -0.02 0.00 0.00 41.25 40.06 3mh5 s ASN 30 CO 0.03 -0.32 0.28 -0.69 -2.57 0.00 0.00 177.10 173.82 3mh5 s VAL 31 N 1.51 5.29 -0.41 1.60 1.01 -0.10 -1.24 120.40 128.07 3mh5 s VAL 31 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.03 3mh5 s VAL 31 Cb -0.18 -3.59 0.17 0.00 0.00 0.00 0.00 36.38 32.77 3mh5 s VAL 31 CO -0.13 0.23 0.35 -0.70 0.00 0.00 0.00 175.10 174.85 3mh5 s GLU 32 N -2.16 0.84 0.00 2.72 2.12 -0.07 -2.28 118.70 119.87 3mh5 s GLU 32 Ca 0.33 -1.85 0.00 0.00 0.36 0.00 0.00 54.97 53.81 3mh5 s GLU 32 Cb -0.13 -1.26 0.00 0.00 0.26 0.00 0.00 34.13 33.00 3mh5 s GLU 32 CO 0.21 -1.35 0.00 0.41 -0.54 0.00 0.00 175.26 173.99 3mh5 n GLY 33 N 3.12 1.67 0.00 -1.50 0.00 -0.89 -2.00 105.19 105.58 3mh5 n GLY 33 Ca 0.25 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3mh5 n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3mh5 n SER 34 N 0.00 0.00 -0.06 1.61 2.88 -0.47 -3.89 113.62 113.70 3mh5 n SER 34 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3mh5 n SER 34 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3mh5 n SER 34 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3mh5 n THR 35 N -0.02 0.00 -3.28 2.46 5.66 -1.26 -4.73 114.28 113.11 3mh5 n THR 35 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 3mh5 n THR 35 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 3mh5 n THR 35 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 3mh5 n THR 36 N 0.00 -7.61 0.00 1.09 5.66 -1.26 -5.24 114.28 106.93 3mh5 n THR 36 Ca 0.00 0.10 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 3mh5 n THR 36 Cb 0.07 -5.44 0.00 0.00 -1.55 0.00 0.00 70.33 63.42 3mh5 n THR 36 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3mh5 n LYS 83 N -1.48 2.54 0.00 1.09 5.02 -1.26 -5.36 118.16 118.71 3mh5 n LYS 83 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 3mh5 n LYS 83 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 3mh5 n LYS 83 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3mh5 n PHE 84 N -0.87 0.00 -3.97 2.13 7.35 -1.25 -4.67 117.46 116.18 3mh5 n PHE 84 Ca 0.00 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.38 3mh5 n PHE 84 Cb 0.00 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 39.67 3mh5 n PHE 84 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 3mh5 s MET 85 N 0.00 1.78 0.37 -4.13 -2.45 -1.26 -2.11 119.30 111.50 3mh5 s MET 85 Ca 0.00 -1.03 0.08 0.00 -1.25 0.00 0.00 55.69 53.49 3mh5 s MET 85 Cb 0.00 -2.61 -0.02 0.00 1.25 0.00 0.00 34.83 33.44 3mh5 s MET 85 CO 0.00 -0.57 0.34 0.00 1.05 0.00 0.00 175.02 175.84 3mh5 s ALA 86 N 1.35 3.96 -0.09 4.11 0.00 -0.97 -4.98 121.76 125.14 3mh5 s ALA 86 Ca -0.06 -1.73 -0.17 0.00 0.00 0.00 0.00 51.96 50.00 3mh5 s ALA 86 Cb -0.19 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 21.82 3mh5 s ALA 86 CO -0.06 -0.09 0.41 -0.48 0.00 0.00 0.00 175.76 175.54 3mh5 s LEU 87 N -4.06 0.43 0.00 0.00 2.34 -1.26 -0.92 118.68 115.21 3mh5 s LEU 87 Ca 0.44 0.53 0.00 0.00 0.06 0.00 0.00 54.13 55.16 3mh5 s LEU 87 Cb -0.05 1.52 0.00 0.00 -0.56 0.00 0.00 46.19 47.10 3mh5 s LEU 87 CO 0.27 -0.33 0.00 0.61 -1.06 0.00 0.00 176.35 175.85 3mh5 n GLY 88 N 1.97 3.26 3.41 -3.48 0.00 0.12 -4.98 105.19 105.49 3mh5 n GLY 88 Ca -0.17 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 3mh5 n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3mh5 s SER 89 N 1.28 3.12 0.28 1.61 0.15 -1.26 -0.15 113.70 118.72 3mh5 s SER 89 Ca 0.00 -1.02 -0.11 0.00 0.70 0.00 0.00 55.95 55.52 3mh5 s SER 89 Cb 0.00 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 3mh5 s SER 89 CO 0.00 -0.05 0.51 -0.83 1.20 0.00 0.00 173.24 174.07 3mh5 s GLY 90 N -3.39 0.67 -0.05 9.45 0.00 -0.33 -4.51 107.32 109.16 3mh5 s GLY 90 Ca 0.26 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 44.03 3mh5 s GLY 90 CO 0.11 -0.65 -0.07 0.14 0.00 0.00 0.00 173.10 172.63 3mh5 s VAL 91 N -3.70 0.74 -0.14 1.40 1.01 -0.52 -1.44 120.40 117.75 3mh5 s VAL 91 Ca 0.23 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 3mh5 s VAL 91 Cb -0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 3mh5 s VAL 91 CO 0.11 0.27 1.39 -0.63 0.00 0.00 0.00 175.10 176.25 3mh5 s ILE 92 N 0.87 4.04 -0.02 2.22 1.01 0.95 -0.52 121.20 129.75 3mh5 s ILE 92 Ca -0.12 1.25 0.16 0.00 0.00 0.00 0.00 60.65 61.95 3mh5 s ILE 92 Cb -0.15 -3.84 -0.24 0.00 0.01 0.00 0.00 42.46 38.24 3mh5 s ILE 92 CO 0.01 -0.14 0.34 0.00 0.00 0.00 0.00 174.94 175.15 3mh5 n ILE 93 N 5.51 0.01 -3.52 2.92 0.13 0.24 -1.44 119.36 123.20 3mh5 n ILE 93 Ca 0.15 -0.36 -0.18 0.00 -1.10 0.00 0.00 62.75 61.26 3mh5 n ILE 93 Cb 0.44 0.14 -0.13 0.00 -0.84 0.00 0.00 39.64 39.25 3mh5 n ILE 93 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3mh5 s ASP 94 N -3.82 1.33 0.15 9.51 -1.08 -0.97 -4.77 116.67 117.01 3mh5 s ASP 94 Ca -0.06 -0.16 -0.08 0.00 -0.52 0.00 0.00 52.55 51.73 3mh5 s ASP 94 Cb 0.10 0.36 -0.02 0.00 -1.46 0.00 0.00 42.92 41.90 3mh5 s ASP 94 CO 0.65 -0.32 1.42 0.00 0.52 0.00 0.00 175.17 177.45 3mh5 h ALA 95 N 8.32 0.52 -0.03 3.66 0.00 -1.87 0.31 119.26 130.17 3mh5 h ALA 95 Ca -0.17 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 3mh5 h ALA 95 Cb 1.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3mh5 h ALA 95 CO 0.27 0.69 -0.03 0.22 0.00 0.00 0.00 179.25 180.39 3mh5 h ASP 96 N 0.55 0.08 1.78 0.00 3.58 -1.97 -3.20 116.42 117.24 3mh5 h ASP 96 Ca -0.00 -0.49 -0.03 0.00 0.42 0.00 0.00 57.03 56.93 3mh5 h ASP 96 Cb 1.19 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 3mh5 h ASP 96 CO 0.12 0.55 -0.14 0.11 -2.88 0.00 0.00 179.24 177.00 3mh5 h LYS 97 N -0.39 0.00 -1.70 0.28 1.79 -1.99 -3.47 116.57 111.08 3mh5 h LYS 97 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 3mh5 h LYS 97 Cb 0.53 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.20 3mh5 h LYS 97 CO 0.01 0.14 -0.12 0.41 -1.08 0.00 0.00 179.45 178.81 3mh5 n GLY 98 N 1.05 0.64 3.59 3.86 0.00 0.87 -4.44 105.19 110.76 3mh5 n GLY 98 Ca 0.03 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 3mh5 n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3mh5 s TYR 99 N -2.96 2.88 -0.22 1.61 4.12 0.07 -0.08 117.35 122.77 3mh5 s TYR 99 Ca 0.09 0.61 -0.05 0.00 0.02 0.00 0.00 57.07 57.74 3mh5 s TYR 99 Cb -0.04 -4.20 -0.02 0.00 -1.52 0.00 0.00 41.96 36.18 3mh5 s TYR 99 CO 0.11 -1.17 -0.01 0.08 0.02 0.00 0.00 175.55 174.58 3mh5 s VAL 100 N 4.12 3.69 0.11 0.71 1.01 0.23 0.80 120.40 131.08 3mh5 s VAL 100 Ca 0.43 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 3mh5 s VAL 100 Cb -0.09 -2.68 -0.07 0.00 0.00 0.00 0.00 36.38 33.54 3mh5 s VAL 100 CO 0.29 0.41 0.62 0.54 0.00 0.00 0.00 175.10 176.96 3mh5 s VAL 101 N 1.32 4.67 0.29 2.92 0.11 0.32 -1.09 120.40 128.93 3mh5 s VAL 101 Ca 0.04 1.28 -0.09 0.00 -2.93 0.00 0.00 61.98 60.28 3mh5 s VAL 101 Cb -0.15 -3.92 0.04 0.00 -1.53 0.00 0.00 36.38 30.82 3mh5 s VAL 101 CO -0.00 0.49 0.54 1.07 -3.33 0.00 0.00 175.10 173.87 3mh5 n THR 102 N 1.53 0.00 -2.84 5.04 5.66 -0.18 -1.44 114.28 122.06 3mh5 n THR 102 Ca -0.08 -0.85 -0.40 0.00 -3.05 0.00 0.00 64.05 59.67 3mh5 n THR 102 Cb 0.50 0.75 -0.05 0.00 -1.55 0.00 0.00 70.33 69.98 3mh5 n THR 102 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3mh5 s ASN 103 N -2.54 7.48 0.34 1.09 -0.87 -1.25 0.68 114.94 119.87 3mh5 s ASN 103 Ca 0.14 1.76 0.07 0.00 -1.57 0.00 0.00 52.86 53.25 3mh5 s ASN 103 Cb -0.03 -2.56 0.61 0.00 -0.02 0.00 0.00 41.25 39.26 3mh5 s ASN 103 CO 0.10 0.09 1.83 -1.13 -2.57 0.00 0.00 177.10 175.42 3mh5 h ASN 104 N 4.78 0.32 0.00 -1.22 -0.73 -1.06 -2.61 115.58 115.07 3mh5 h ASN 104 Ca -0.45 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 57.64 3mh5 h ASN 104 Cb 1.21 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.71 3mh5 h ASN 104 CO 0.69 0.53 0.00 0.00 -0.37 0.00 0.00 177.43 178.28 3mh5 n HIS 105 N -4.20 0.00 -0.05 0.67 1.44 -1.26 -1.21 115.22 110.61 3mh5 n HIS 105 Ca -0.00 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.64 3mh5 n HIS 105 Cb 0.33 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.39 3mh5 n HIS 105 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3mh5 n VAL 106 N -0.75 0.61 1.10 0.61 0.31 -0.98 -4.65 118.33 114.57 3mh5 n VAL 106 Ca 0.06 -0.25 0.12 0.00 -0.01 0.00 0.00 64.34 64.26 3mh5 n VAL 106 Cb 0.03 -0.87 0.16 0.00 -0.91 0.00 0.00 33.84 32.25 3mh5 n VAL 106 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3mh5 n VAL 107 N -2.76 0.00 -2.05 2.52 0.24 -1.11 -4.75 118.33 110.42 3mh5 n VAL 107 Ca -0.18 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.34 61.34 3mh5 n VAL 107 Cb 0.71 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 34.23 3mh5 n VAL 107 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3mh5 s ASP 108 N -2.19 6.70 -1.28 -1.34 -1.08 -0.35 -2.72 116.67 114.42 3mh5 s ASP 108 Ca 0.26 2.59 -0.06 0.00 -0.52 0.00 0.00 52.55 54.83 3mh5 s ASP 108 Cb 0.20 -2.62 0.01 0.00 -1.46 0.00 0.00 42.92 39.05 3mh5 s ASP 108 CO 0.41 -0.68 1.10 0.59 0.52 0.00 0.00 175.17 177.11 3mh5 n ASN 109 N 2.64 -4.71 -4.87 -0.34 3.02 -1.26 -4.87 115.26 104.86 3mh5 n ASN 109 Ca 0.08 -0.56 -0.37 0.00 -0.03 0.00 0.00 54.58 53.70 3mh5 n ASN 109 Cb 0.41 -5.02 -0.06 0.00 -0.61 0.00 0.00 39.78 34.50 3mh5 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mh5 s ALA 110 N -3.33 3.82 -0.18 5.41 0.00 -1.10 -1.36 121.76 125.01 3mh5 s ALA 110 Ca 0.36 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.86 3mh5 s ALA 110 Cb -0.16 -2.12 -0.14 0.00 0.00 0.00 0.00 23.12 20.71 3mh5 s ALA 110 CO 0.72 0.59 -0.11 2.41 0.00 0.00 0.00 175.76 179.37 3mh5 n THR 111 N 1.68 1.06 -3.95 0.00 -1.04 -1.09 -4.84 114.28 106.10 3mh5 n THR 111 Ca -0.16 -0.47 -0.20 0.00 -2.04 0.00 0.00 64.05 61.19 3mh5 n THR 111 Cb 0.54 -1.02 -0.17 0.00 -1.82 0.00 0.00 70.33 67.85 3mh5 n THR 111 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3mh5 s VAL 112 N -2.37 0.36 -0.15 12.58 1.01 -0.85 -4.98 120.40 126.01 3mh5 s VAL 112 Ca -0.21 0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3mh5 s VAL 112 Cb 0.06 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.98 3mh5 s VAL 112 CO 0.48 0.21 -0.17 -0.63 0.00 0.00 0.00 175.10 174.99 3mh5 s ILE 113 N 1.35 2.56 -0.01 2.22 1.01 -1.26 -0.89 121.20 126.17 3mh5 s ILE 113 Ca -0.05 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 59.87 3mh5 s ILE 113 Cb -0.13 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 3mh5 s ILE 113 CO -0.02 0.52 -0.24 -0.54 0.00 0.00 0.00 174.94 174.66 3mh5 s LYS 114 N 0.73 1.96 -0.02 2.79 1.02 -0.37 -1.81 119.74 124.04 3mh5 s LYS 114 Ca -0.07 -0.89 0.07 0.00 0.02 0.00 0.00 55.97 55.10 3mh5 s LYS 114 Cb -0.16 -1.91 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 3mh5 s LYS 114 CO 0.01 0.52 -0.22 0.08 -0.92 0.00 0.00 175.35 174.82 3mh5 s VAL 115 N -0.59 1.76 -0.07 3.17 1.01 -0.11 -0.39 120.40 125.19 3mh5 s VAL 115 Ca 0.09 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3mh5 s VAL 115 Cb -0.09 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.84 3mh5 s VAL 115 CO -0.01 0.50 -0.07 -1.58 0.00 0.00 0.00 175.10 173.94 3mh5 s GLN 116 N -0.51 1.28 0.71 2.72 0.74 -0.64 0.17 119.66 124.12 3mh5 s GLN 116 Ca 0.08 -0.23 -0.11 0.00 0.05 0.00 0.00 55.36 55.16 3mh5 s GLN 116 Cb -0.09 -1.24 0.02 0.00 1.10 0.00 0.00 33.01 32.80 3mh5 s GLN 116 CO -0.01 -0.12 1.07 -0.51 -0.55 0.00 0.00 175.29 175.17 3mh5 s LEU 117 N 1.15 3.02 0.26 3.68 1.43 0.23 -1.43 118.68 127.02 3mh5 s LEU 117 Ca -0.06 1.51 0.21 0.00 -1.03 0.00 0.00 54.13 54.75 3mh5 s LEU 117 Cb -0.14 -4.34 1.00 0.00 0.03 0.00 0.00 46.19 42.74 3mh5 s LEU 117 CO -0.01 -1.48 1.63 -1.54 0.23 0.00 0.00 176.35 175.17 3mh5 n SER 118 N -3.14 0.54 -0.02 2.29 3.41 -1.25 -0.53 113.62 114.92 3mh5 n SER 118 Ca 0.07 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 3mh5 n SER 118 Cb 0.54 -0.79 0.37 0.00 -0.26 0.00 0.00 64.21 64.08 3mh5 n SER 118 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3mh5 n ASP 119 N -2.17 0.39 0.00 4.04 5.68 -1.26 -4.94 116.55 118.29 3mh5 n ASP 119 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 3mh5 n ASP 119 Cb 0.11 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 3mh5 n ASP 119 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mh5 n GLY 120 N 1.48 0.43 3.73 6.12 0.00 0.31 -5.08 105.19 112.19 3mh5 n GLY 120 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3mh5 n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mh5 s ARG 121 N -0.76 4.43 0.01 1.61 0.52 -1.26 -4.76 118.95 118.75 3mh5 s ARG 121 Ca 0.00 1.93 0.01 0.00 -0.52 0.00 0.00 55.73 57.15 3mh5 s ARG 121 Cb 0.00 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 3mh5 s ARG 121 CO 0.00 -0.20 0.05 0.15 0.02 0.00 0.00 175.30 175.32 3mh5 s LYS 122 N 0.12 2.93 0.10 3.54 1.02 -1.26 -0.60 119.74 125.59 3mh5 s LYS 122 Ca 0.56 -0.57 -0.03 0.00 0.02 0.00 0.00 55.97 55.95 3mh5 s LYS 122 Cb -0.34 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 3mh5 s LYS 122 CO 0.35 0.62 0.06 -0.06 -0.92 0.00 0.00 175.35 175.41 3mh5 s PHE 123 N -1.20 0.62 0.35 3.18 0.40 0.13 -4.99 117.98 116.46 3mh5 s PHE 123 Ca 0.23 -1.06 0.03 0.00 -0.60 0.00 0.00 56.93 55.53 3mh5 s PHE 123 Cb -0.12 -0.36 -0.02 0.00 0.51 0.00 0.00 43.02 43.03 3mh5 s PHE 123 CO 0.14 -0.49 0.51 -0.51 0.70 0.00 0.00 175.22 175.57 3mh5 s ASP 124 N -2.98 6.09 0.06 1.36 1.01 -1.26 -0.93 116.67 120.02 3mh5 s ASP 124 Ca 0.15 0.14 -0.14 0.00 0.71 0.00 0.00 52.55 53.41 3mh5 s ASP 124 Cb 0.07 -1.64 0.02 0.00 1.01 0.00 0.00 42.92 42.38 3mh5 s ASP 124 CO -0.04 -0.39 0.31 0.00 0.21 0.00 0.00 175.17 175.27 3mh5 s ALA 125 N -2.26 -0.70 0.15 5.23 0.00 -0.75 -0.53 121.76 122.90 3mh5 s ALA 125 Ca 0.42 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.43 3mh5 s ALA 125 Cb -0.10 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 3mh5 s ALA 125 CO 0.33 -0.45 -0.15 0.15 0.00 0.00 0.00 175.76 175.64 3mh5 s LYS 126 N -2.79 1.15 0.35 0.00 1.02 -0.35 -4.15 119.74 114.98 3mh5 s LYS 126 Ca -0.03 -1.36 -0.27 0.00 0.02 0.00 0.00 55.97 54.33 3mh5 s LYS 126 Cb -0.00 -1.07 -0.09 0.00 -0.52 0.00 0.00 37.83 36.15 3mh5 s LYS 126 CO -0.05 0.20 1.11 -1.64 -0.92 0.00 0.00 175.35 174.05 3mh5 s MET 127 N -2.91 4.33 0.00 1.68 -1.94 -1.26 -0.04 119.30 119.16 3mh5 s MET 127 Ca 0.14 1.73 0.00 0.00 -1.71 0.00 0.00 55.69 55.85 3mh5 s MET 127 Cb -0.04 -2.85 0.00 0.00 2.01 0.00 0.00 34.83 33.95 3mh5 s MET 127 CO 0.05 -0.05 0.00 1.33 -0.01 0.00 0.00 175.02 176.34 3mh5 n VAL 128 N 0.50 0.00 -3.54 -6.03 0.24 -0.02 -4.82 118.33 104.65 3mh5 n VAL 128 Ca 0.02 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.25 3mh5 n VAL 128 Cb 0.47 -0.51 -0.02 0.00 -1.47 0.00 0.00 33.84 32.31 3mh5 n VAL 128 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3mh5 s GLY 129 N -2.19 -0.41 0.21 7.63 0.00 -0.85 -4.57 107.32 107.13 3mh5 s GLY 129 Ca 0.00 1.11 -0.20 0.00 0.00 0.00 0.00 44.72 45.63 3mh5 s GLY 129 CO 0.00 0.36 0.60 -1.59 0.00 0.00 0.00 173.10 172.47 3mh5 s LYS 130 N -2.94 1.48 -0.35 2.90 -2.85 -1.26 0.00 119.74 116.72 3mh5 s LYS 130 Ca 0.07 -0.82 0.07 0.00 -1.00 0.00 0.00 55.97 54.28 3mh5 s LYS 130 Cb -0.01 0.56 0.19 0.00 -2.06 0.00 0.00 37.83 36.51 3mh5 s LYS 130 CO -0.07 -0.65 0.59 0.34 0.10 0.00 0.00 175.35 175.66 3mh5 s ASP 131 N -2.86 -1.36 0.40 0.03 2.15 -0.40 -4.57 116.67 110.06 3mh5 s ASP 131 Ca 0.08 -0.35 0.18 0.00 0.43 0.00 0.00 52.55 52.89 3mh5 s ASP 131 Cb -0.02 1.89 1.08 0.00 -0.30 0.00 0.00 42.92 45.57 3mh5 s ASP 131 CO -0.02 -0.24 1.81 -0.65 -0.17 0.00 0.00 175.17 175.90 3mh5 h PRO 132 N 7.52 0.40 -0.48 4.34 0.11 -1.97 -1.54 132.00 140.38 3mh5 h PRO 132 Ca 0.02 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.17 3mh5 h PRO 132 Cb 1.18 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 3mh5 h PRO 132 CO 0.14 0.27 -0.51 0.00 -0.21 0.00 0.00 178.00 177.68 3mh5 h ARG 133 N 0.42 -0.31 -0.01 1.05 2.47 -1.95 -3.07 114.38 112.97 3mh5 h ARG 133 Ca 0.54 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.28 3mh5 h ARG 133 Cb 1.34 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.73 3mh5 h ARG 133 CO -0.24 -0.21 -0.50 -1.13 0.56 0.00 0.00 179.97 178.46 3mh5 n SER 134 N -5.38 1.93 -0.91 7.04 3.41 -0.97 -4.96 113.62 113.77 3mh5 n SER 134 Ca -0.01 -1.46 -0.09 0.00 -0.26 0.00 0.00 58.87 57.04 3mh5 n SER 134 Cb 0.34 0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 64.79 3mh5 n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3mh5 n ASP 135 N -0.12 -3.27 -4.48 4.04 2.03 -0.62 -4.90 116.55 109.23 3mh5 n ASP 135 Ca 0.09 0.04 -0.33 0.00 0.52 0.00 0.00 54.79 55.10 3mh5 n ASP 135 Cb 0.45 -2.33 -0.13 0.00 -0.72 0.00 0.00 41.12 38.39 3mh5 n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3mh5 s ILE 136 N -2.41 3.68 0.16 5.18 -1.09 -1.19 -0.55 121.20 124.97 3mh5 s ILE 136 Ca 0.00 -0.44 0.02 0.00 -2.23 0.00 0.00 60.65 58.00 3mh5 s ILE 136 Cb 0.00 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.25 3mh5 s ILE 136 CO 0.00 0.51 -0.03 0.00 -1.23 0.00 0.00 174.94 174.19 3mh5 s ALA 137 N 0.25 1.32 -0.08 9.38 0.00 0.21 -1.28 121.76 131.58 3mh5 s ALA 137 Ca -0.04 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.39 3mh5 s ALA 137 Cb -0.14 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.35 3mh5 s ALA 137 CO 0.04 -0.25 -0.06 -1.17 0.00 0.00 0.00 175.76 174.32 3mh5 s LEU 138 N -3.15 1.15 0.28 0.00 0.20 0.10 -1.01 118.68 116.25 3mh5 s LEU 138 Ca 0.20 -0.21 0.11 0.00 0.69 0.00 0.00 54.13 54.92 3mh5 s LEU 138 Cb 0.05 -0.65 -0.05 0.00 -0.43 0.00 0.00 46.19 45.12 3mh5 s LEU 138 CO 0.02 -0.10 -0.09 0.27 -0.29 0.00 0.00 176.35 176.16 3mh5 s ILE 139 N 1.41 2.93 -0.08 6.68 -4.36 -0.25 -0.84 121.20 126.68 3mh5 s ILE 139 Ca -0.02 -2.14 0.02 0.00 -0.26 0.00 0.00 60.65 58.26 3mh5 s ILE 139 Cb -0.13 -2.61 0.01 0.00 1.25 0.00 0.00 42.46 40.98 3mh5 s ILE 139 CO -0.04 -0.36 -0.16 -1.58 0.24 0.00 0.00 174.94 173.04 3mh5 s GLN 140 N -3.61 2.14 0.24 0.37 0.74 0.94 -0.60 119.66 119.88 3mh5 s GLN 140 Ca 0.31 -0.56 -0.30 0.00 0.05 0.00 0.00 55.36 54.87 3mh5 s GLN 140 Cb -0.05 -1.74 -0.09 0.00 1.10 0.00 0.00 33.01 32.23 3mh5 s GLN 140 CO 0.18 0.04 1.27 0.42 -0.55 0.00 0.00 175.29 176.64 3mh5 s ILE 141 N 0.68 3.18 -0.01 -2.34 1.01 0.89 -1.21 121.20 123.39 3mh5 s ILE 141 Ca -0.13 1.04 -0.27 0.00 0.00 0.00 0.00 60.65 61.29 3mh5 s ILE 141 Cb -0.16 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 3mh5 s ILE 141 CO 0.03 0.19 0.84 -1.10 0.00 0.00 0.00 174.94 174.91 3mh5 s GLN 142 N -0.69 4.51 -0.94 2.79 -1.52 0.31 -4.14 119.66 119.98 3mh5 s GLN 142 Ca 0.53 1.17 -0.10 0.00 -1.95 0.00 0.00 55.36 55.01 3mh5 s GLN 142 Cb -0.36 -3.44 -0.00 0.00 -0.22 0.00 0.00 33.01 28.99 3mh5 s GLN 142 CO 0.42 0.05 0.70 0.09 -0.25 0.00 0.00 175.29 176.30 3mh5 n ASN 143 N 3.66 -5.71 -4.74 5.90 3.02 -1.26 -4.49 115.26 111.63 3mh5 n ASN 143 Ca 0.02 -0.79 -0.41 0.00 -0.03 0.00 0.00 54.58 53.37 3mh5 n ASN 143 Cb 0.51 -3.18 -0.05 0.00 -0.61 0.00 0.00 39.78 36.45 3mh5 n ASN 143 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3mh5 s PRO 144 N -4.99 4.74 -0.03 3.52 0.04 -1.26 -5.03 135.00 131.99 3mh5 s PRO 144 Ca 0.20 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.69 3mh5 s PRO 144 Cb -0.08 -3.34 0.02 0.00 0.04 0.00 0.00 34.50 31.14 3mh5 s PRO 144 CO 0.85 0.33 -0.02 0.21 0.04 0.00 0.00 177.00 178.42 3mh5 s LYS 145 N -0.45 0.40 -1.16 4.56 2.20 -1.26 -4.92 119.74 119.11 3mh5 s LYS 145 Ca 0.44 -0.00 -0.19 0.00 -0.36 0.00 0.00 55.97 55.86 3mh5 s LYS 145 Cb -0.24 -0.50 -0.01 0.00 -1.51 0.00 0.00 37.83 35.57 3mh5 s LYS 145 CO 0.30 -0.08 0.77 0.09 -0.36 0.00 0.00 175.35 176.08 3mh5 n ASN 146 N 3.87 -4.92 -4.91 1.43 3.02 -1.26 -4.99 115.26 107.51 3mh5 n ASN 146 Ca -0.24 -1.01 -0.28 0.00 -0.03 0.00 0.00 54.58 53.02 3mh5 n ASN 146 Cb 0.52 -3.41 -0.04 0.00 -0.61 0.00 0.00 39.78 36.25 3mh5 n ASN 146 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3mh5 s LEU 147 N -6.49 4.24 -0.14 3.41 1.02 -1.26 -5.11 118.68 114.35 3mh5 s LEU 147 Ca 0.43 0.16 0.01 0.00 0.02 0.00 0.00 54.13 54.75 3mh5 s LEU 147 Cb -0.15 -2.84 -0.00 0.00 0.02 0.00 0.00 46.19 43.22 3mh5 s LEU 147 CO 0.86 0.10 -0.17 -0.89 0.02 0.00 0.00 176.35 176.28 3mh5 s THR 148 N -1.63 2.56 -0.02 5.49 2.01 -1.26 -4.82 115.64 117.97 3mh5 s THR 148 Ca 0.34 -0.81 -0.08 0.00 0.31 0.00 0.00 61.69 61.45 3mh5 s THR 148 Cb -0.12 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 3mh5 s THR 148 CO 0.27 0.53 0.27 0.00 -0.69 0.00 0.00 174.62 174.99 3mh5 s ALA 149 N 0.70 3.83 0.58 7.40 0.00 -1.26 -3.96 121.76 129.05 3mh5 s ALA 149 Ca -0.08 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 3mh5 s ALA 149 Cb -0.16 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 3mh5 s ALA 149 CO 0.01 0.62 1.06 -1.50 0.00 0.00 0.00 175.76 175.95 3mh5 s ILE 150 N -1.22 3.77 -0.21 0.00 1.10 -0.52 -4.94 121.20 119.18 3mh5 s ILE 150 Ca 0.25 0.88 -0.12 0.00 -0.51 0.00 0.00 60.65 61.15 3mh5 s ILE 150 Cb -0.13 -3.38 -0.05 0.00 0.15 0.00 0.00 42.46 39.05 3mh5 s ILE 150 CO 0.13 -0.45 0.22 -0.75 -2.11 0.00 0.00 174.94 171.99 3mh5 s LYS 151 N -3.93 4.16 0.26 3.50 2.20 -1.26 -4.87 119.74 119.80 3mh5 s LYS 151 Ca 0.64 -0.09 -0.19 0.00 -0.36 0.00 0.00 55.97 55.97 3mh5 s LYS 151 Cb -0.16 -3.48 -0.09 0.00 -1.51 0.00 0.00 37.83 32.59 3mh5 s LYS 151 CO 0.34 0.14 0.75 -1.64 -0.36 0.00 0.00 175.35 174.58 3mh5 s MET 152 N 0.80 4.21 0.34 4.03 -1.94 -1.26 -1.22 119.30 124.26 3mh5 s MET 152 Ca 0.12 0.85 0.07 0.00 -1.71 0.00 0.00 55.69 55.02 3mh5 s MET 152 Cb -0.13 -2.73 -0.03 0.00 2.01 0.00 0.00 34.83 33.96 3mh5 s MET 152 CO 0.03 0.31 0.31 0.00 -0.01 0.00 0.00 175.02 175.66 3mh5 s ALA 153 N -1.68 3.88 -0.68 3.03 0.00 -0.62 -4.84 121.76 120.86 3mh5 s ALA 153 Ca 0.47 -1.67 -0.26 0.00 0.00 0.00 0.00 51.96 50.50 3mh5 s ALA 153 Cb -0.15 -1.18 0.04 0.00 0.00 0.00 0.00 23.12 21.84 3mh5 s ALA 153 CO 0.20 -0.02 1.17 0.34 0.00 0.00 0.00 175.76 177.45 3mh5 s ASP 154 N -4.02 6.23 0.29 0.00 3.68 -1.26 -4.49 116.67 117.11 3mh5 s ASP 154 Ca 0.42 -0.44 0.03 0.00 2.13 0.00 0.00 52.55 54.69 3mh5 s ASP 154 Cb -0.06 -2.52 0.72 0.00 -1.45 0.00 0.00 42.92 39.61 3mh5 s ASP 154 CO 0.27 -1.64 1.67 0.28 0.13 0.00 0.00 175.17 175.88 3mh5 h SER 155 N 9.78 0.13 -0.32 -0.34 0.02 -1.92 0.14 113.55 121.04 3mh5 h SER 155 Ca -0.27 0.18 0.09 0.00 -0.84 0.00 0.00 61.79 60.95 3mh5 h SER 155 Cb 1.06 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 3mh5 h SER 155 CO 1.22 -0.10 0.42 0.44 -1.14 0.00 0.00 176.83 177.68 3mh5 h ASP 156 N 0.28 0.00 0.12 3.07 3.32 -1.98 0.32 116.42 121.55 3mh5 h ASP 156 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 3mh5 h ASP 156 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3mh5 h ASP 156 CO -0.60 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 176.90 3mh5 n ALA 157 N -2.24 2.65 -1.90 3.45 0.00 0.48 -4.90 120.51 118.06 3mh5 n ALA 157 Ca 0.05 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 3mh5 n ALA 157 Cb 0.57 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 3mh5 n ALA 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3mh5 s LEU 158 N -2.13 4.47 0.15 0.00 1.43 0.11 -5.05 118.68 117.65 3mh5 s LEU 158 Ca 0.42 2.37 0.09 0.00 -1.03 0.00 0.00 54.13 55.98 3mh5 s LEU 158 Cb 0.21 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 3mh5 s LEU 158 CO 0.39 -0.36 -0.22 -0.13 0.23 0.00 0.00 176.35 176.26 3mh5 s ARG 159 N -0.91 1.30 0.07 1.70 0.52 -1.26 -5.04 118.95 115.33 3mh5 s ARG 159 Ca 0.50 -1.35 -0.36 0.00 -0.52 0.00 0.00 55.73 54.00 3mh5 s ARG 159 Cb -0.35 -1.54 -0.19 0.00 0.52 0.00 0.00 34.95 33.40 3mh5 s ARG 159 CO 0.42 0.34 1.55 0.28 0.02 0.00 0.00 175.30 177.91 3mh5 h VAL 160 N 3.59 0.00 0.00 3.52 2.07 -1.90 -2.80 116.25 120.72 3mh5 h VAL 160 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3mh5 h VAL 160 Cb 1.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3mh5 h VAL 160 CO 0.45 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.65 3mh5 n GLY 161 N -1.61 0.00 3.76 2.17 0.00 -1.25 -1.78 105.19 106.47 3mh5 n GLY 161 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3mh5 n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mh5 s ASP 162 N -1.76 6.72 0.11 1.61 1.11 -1.06 -4.69 116.67 118.72 3mh5 s ASP 162 Ca 0.00 2.67 -0.30 0.00 0.18 0.00 0.00 52.55 55.10 3mh5 s ASP 162 Cb 0.00 -2.64 -0.06 0.00 1.07 0.00 0.00 42.92 41.30 3mh5 s ASP 162 CO 0.00 -0.61 0.98 -0.31 1.18 0.00 0.00 175.17 176.41 3mh5 s TYR 163 N -0.60 3.78 0.20 4.23 1.51 -1.26 0.89 117.35 126.09 3mh5 s TYR 163 Ca 0.54 1.77 0.05 0.00 -1.01 0.00 0.00 57.07 58.42 3mh5 s TYR 163 Cb -0.41 -3.08 -0.05 0.00 -0.11 0.00 0.00 41.96 38.31 3mh5 s TYR 163 CO 0.48 0.10 -0.09 0.95 -1.11 0.00 0.00 175.55 175.89 3mh5 s THR 164 N 0.06 1.36 -0.02 -0.71 -4.23 -0.64 -3.99 115.64 107.47 3mh5 s THR 164 Ca 0.48 -2.11 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 3mh5 s THR 164 Cb -0.24 -2.07 0.02 0.00 1.34 0.00 0.00 72.50 71.54 3mh5 s THR 164 CO 0.30 -0.57 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.10 3mh5 s VAL 165 N -3.21 0.28 -0.13 2.29 1.01 0.17 -1.66 120.40 119.16 3mh5 s VAL 165 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 3mh5 s VAL 165 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 3mh5 s VAL 165 CO 0.05 0.14 -0.05 0.00 0.00 0.00 0.00 175.10 175.24 3mh5 s ALA 166 N 0.60 2.97 -0.07 5.51 0.00 0.46 0.13 121.76 131.36 3mh5 s ALA 166 Ca -0.06 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.10 3mh5 s ALA 166 Cb -0.10 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 3mh5 s ALA 166 CO -0.01 0.33 -0.23 0.42 0.00 0.00 0.00 175.76 176.27 3mh5 s ILE 167 N -0.02 2.19 0.23 0.00 1.01 -0.80 -0.99 121.20 122.82 3mh5 s ILE 167 Ca 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 3mh5 s ILE 167 Cb -0.13 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.55 3mh5 s ILE 167 CO 0.03 0.56 0.43 0.61 0.00 0.00 0.00 174.94 176.58 3mh5 n GLY 168 N 3.12 1.58 2.43 6.18 0.00 -0.53 -2.28 105.19 115.69 3mh5 n GLY 168 Ca -0.18 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 3mh5 n GLY 168 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3mh5 n ASN 169 N -1.39 2.30 0.33 1.61 4.05 -1.26 -0.19 115.26 120.71 3mh5 n ASN 169 Ca -0.04 -3.20 0.21 0.00 0.45 0.00 0.00 54.58 52.00 3mh5 n ASN 169 Cb 0.35 -0.62 1.11 0.00 1.23 0.00 0.00 39.78 41.84 3mh5 n ASN 169 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3mh5 h PRO 170 N 3.55 0.00 0.00 1.20 0.13 -1.79 -3.29 132.00 131.79 3mh5 h PRO 170 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3mh5 h PRO 170 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3mh5 h PRO 170 CO 0.65 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.62 3mh5 n PHE 171 N -3.13 0.00 -0.98 1.56 0.99 -1.26 -5.00 117.46 109.64 3mh5 n PHE 171 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 3mh5 n PHE 171 Cb 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.60 3mh5 n PHE 171 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3mh5 n GLY 172 N 0.11 0.50 0.58 1.37 0.00 -1.24 -4.88 105.19 101.63 3mh5 n GLY 172 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.05 3mh5 n GLY 172 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3mh5 n LEU 173 N 0.00 1.97 0.00 0.99 -0.00 -1.26 -5.05 117.00 113.65 3mh5 n LEU 173 Ca 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 56.01 55.35 3mh5 n LEU 173 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.39 3mh5 n LEU 173 CO 0.00 0.34 0.00 0.61 -0.00 0.00 0.00 177.39 178.34 3mh5 n GLY 174 N 1.32 0.84 3.83 1.47 0.00 -1.26 -5.09 105.19 106.30 3mh5 n GLY 174 Ca 0.14 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 3mh5 n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mh5 s GLU 175 N -1.46 4.09 -0.09 1.61 8.01 -1.26 -4.34 118.70 125.26 3mh5 s GLU 175 Ca 0.00 0.63 0.02 0.00 0.01 0.00 0.00 54.97 55.64 3mh5 s GLU 175 Cb 0.00 -2.99 0.01 0.00 -4.31 0.00 0.00 34.13 26.84 3mh5 s GLU 175 CO 0.00 0.50 -0.16 0.99 0.01 0.00 0.00 175.26 176.60 3mh5 s THR 176 N -1.40 1.48 -0.10 3.63 2.01 0.73 -4.95 115.64 117.05 3mh5 s THR 176 Ca 0.37 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.71 3mh5 s THR 176 Cb -0.16 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 3mh5 s THR 176 CO 0.20 0.43 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.77 3mh5 s VAL 177 N 0.70 3.41 0.09 3.82 1.01 -1.26 -1.46 120.40 126.71 3mh5 s VAL 177 Ca -0.13 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.32 3mh5 s VAL 177 Cb -0.16 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 3mh5 s VAL 177 CO 0.03 0.56 -0.09 0.42 0.00 0.00 0.00 175.10 176.02 3mh5 s THR 178 N -0.24 0.84 0.29 3.92 -4.23 -0.16 -4.98 115.64 111.07 3mh5 s THR 178 Ca 0.02 -1.64 0.08 0.00 -1.18 0.00 0.00 61.69 58.98 3mh5 s THR 178 Cb -0.13 -1.34 -0.06 0.00 1.34 0.00 0.00 72.50 72.31 3mh5 s THR 178 CO 0.03 -0.61 -0.10 -0.94 -0.54 0.00 0.00 174.62 172.46 3mh5 s SER 179 N -2.48 3.18 0.00 3.99 1.04 -1.25 -0.40 113.70 117.77 3mh5 s SER 179 Ca 0.05 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.33 3mh5 s SER 179 Cb -0.02 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.86 3mh5 s SER 179 CO -0.01 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.59 3mh5 n GLY 180 N -0.64 1.12 3.26 7.32 0.00 -0.66 -4.06 105.19 111.53 3mh5 n GLY 180 Ca -0.05 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 3mh5 n GLY 180 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mh5 s ILE 181 N -1.15 0.04 -0.36 -0.61 -4.36 -1.26 -1.62 121.20 111.88 3mh5 s ILE 181 Ca 0.00 -1.81 -0.29 0.00 -0.26 0.00 0.00 60.65 58.30 3mh5 s ILE 181 Cb 0.00 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.47 3mh5 s ILE 181 CO 0.00 -0.16 1.39 -0.69 0.24 0.00 0.00 174.94 175.71 3mh5 s VAL 182 N -4.08 3.98 -0.08 8.37 1.01 0.26 -2.92 120.40 126.93 3mh5 s VAL 182 Ca 0.30 1.05 -0.18 0.00 0.00 0.00 0.00 61.98 63.14 3mh5 s VAL 182 Cb 0.06 -4.15 -0.15 0.00 0.00 0.00 0.00 36.38 32.14 3mh5 s VAL 182 CO 0.07 -0.62 0.65 0.28 0.00 0.00 0.00 175.10 175.48 3mh5 h SER 183 N 10.19 -0.10 -4.80 3.32 0.02 0.07 -3.33 113.55 118.92 3mh5 h SER 183 Ca -0.27 -0.44 -0.22 0.00 -0.84 0.00 0.00 61.79 60.02 3mh5 h SER 183 Cb 1.11 0.03 -0.22 0.00 0.14 0.00 0.00 62.40 63.45 3mh5 h SER 183 CO 1.06 0.56 -0.72 0.00 -1.14 0.00 0.00 176.83 176.59 3mh5 s ALA 184 N -3.07 0.29 0.00 3.77 0.00 -0.79 -4.88 121.76 117.08 3mh5 s ALA 184 Ca -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.24 3mh5 s ALA 184 Cb -0.01 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.21 3mh5 s ALA 184 CO 0.42 -0.09 0.00 1.28 0.00 0.00 0.00 175.76 177.37 3mh5 n LEU 185 N 1.68 0.00 -2.90 0.00 4.77 -1.26 -1.38 117.00 117.91 3mh5 n LEU 185 Ca -0.23 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.70 3mh5 n LEU 185 Cb 0.55 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 3mh5 n LEU 185 CO 0.21 0.00 0.98 0.61 -1.33 0.00 0.00 177.39 177.86 3mh5 n GLY 186 N 4.83 -0.13 1.20 -0.72 0.00 -1.26 -4.73 105.19 104.38 3mh5 n GLY 186 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 3mh5 n GLY 186 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3mh5 n TYR 195 N 3.38 -2.77 -2.59 1.61 4.02 -1.26 -4.95 117.16 114.60 3mh5 n TYR 195 Ca 0.18 1.45 0.00 0.00 -0.01 0.00 0.00 57.90 59.52 3mh5 n TYR 195 Cb 0.25 -2.52 0.00 0.00 -0.02 0.00 0.00 39.34 37.05 3mh5 n TYR 195 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 3mh5 n GLU 196 N -3.70 0.00 -1.82 -0.72 0.28 -1.26 -5.11 120.64 108.31 3mh5 n GLU 196 Ca -0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.96 3mh5 n GLU 196 Cb 0.64 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.50 3mh5 n GLU 196 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3mh5 n ASN 197 N -0.43 -3.46 -0.31 -1.84 3.02 -1.26 -4.90 115.26 106.07 3mh5 n ASN 197 Ca 0.00 0.76 0.16 0.00 -0.03 0.00 0.00 54.58 55.47 3mh5 n ASN 197 Cb 0.00 -3.00 0.33 0.00 -0.61 0.00 0.00 39.78 36.49 3mh5 n ASN 197 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3mh5 h PHE 198 N 1.97 0.29 -3.58 3.10 3.57 -1.90 -3.43 116.94 116.96 3mh5 h PHE 198 Ca -0.13 0.06 -0.67 0.00 3.53 0.00 0.00 57.97 60.75 3mh5 h PHE 198 Cb 0.30 0.02 -0.22 0.00 2.79 0.00 0.00 35.95 38.84 3mh5 h PHE 198 CO 0.00 -0.31 -0.72 0.42 -2.23 0.00 0.00 178.31 175.47 3mh5 s ILE 199 N -5.91 3.49 -0.07 1.41 1.01 0.06 -4.30 121.20 116.90 3mh5 s ILE 199 Ca -0.12 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.03 3mh5 s ILE 199 Cb 0.28 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 40.30 3mh5 s ILE 199 CO 0.77 0.56 -0.18 -1.58 0.00 0.00 0.00 174.94 174.52 3mh5 s GLN 200 N -0.31 2.14 -0.01 2.79 0.74 -0.48 0.19 119.66 124.72 3mh5 s GLN 200 Ca 0.04 -0.64 -0.19 0.00 0.05 0.00 0.00 55.36 54.62 3mh5 s GLN 200 Cb -0.13 -1.74 0.04 0.00 1.10 0.00 0.00 33.01 32.28 3mh5 s GLN 200 CO 0.02 0.17 0.41 -0.08 -0.55 0.00 0.00 175.29 175.26 3mh5 s THR 201 N 0.30 0.04 -2.35 -0.34 -1.32 -0.00 0.67 115.64 112.65 3mh5 s THR 201 Ca -0.11 -0.37 0.29 0.00 -1.21 0.00 0.00 61.69 60.29 3mh5 s THR 201 Cb -0.15 -0.75 0.60 0.00 -1.51 0.00 0.00 72.50 70.70 3mh5 s THR 201 CO 0.05 -0.20 1.83 -0.90 -2.21 0.00 0.00 174.62 173.19 3mh5 n ASP 202 N 1.08 1.16 0.00 8.08 5.75 -1.15 -1.11 116.55 130.36 3mh5 n ASP 202 Ca -0.21 -1.35 0.11 0.00 -0.01 0.00 0.00 54.79 53.34 3mh5 n ASP 202 Cb 0.57 0.00 0.54 0.00 -1.03 0.00 0.00 41.12 41.20 3mh5 n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3mh5 n ALA 203 N -0.12 2.13 -3.46 2.12 0.00 -1.26 -4.56 120.51 115.36 3mh5 n ALA 203 Ca 0.20 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 3mh5 n ALA 203 Cb 0.31 -1.37 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 3mh5 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mh5 s ALA 204 N -2.74 -0.99 0.58 0.00 0.00 -1.25 -3.90 121.76 113.46 3mh5 s ALA 204 Ca 0.18 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 52.94 3mh5 s ALA 204 Cb 0.15 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 3mh5 s ALA 204 CO 0.38 -1.08 1.28 0.42 0.00 0.00 0.00 175.76 176.75 3mh5 s ILE 205 N 2.53 2.32 -1.04 0.00 -1.09 -1.26 -2.23 121.20 120.42 3mh5 s ILE 205 Ca 0.08 0.21 -0.24 0.00 -2.23 0.00 0.00 60.65 58.47 3mh5 s ILE 205 Cb -0.14 -3.10 -0.08 0.00 -1.58 0.00 0.00 42.46 37.56 3mh5 s ILE 205 CO -0.14 -0.03 1.98 0.21 -1.23 0.00 0.00 174.94 175.73 3mh5 s ASN 206 N -1.31 4.90 -0.06 3.58 3.04 -1.16 -4.72 114.94 119.21 3mh5 s ASN 206 Ca 0.76 -1.13 0.04 0.00 0.04 0.00 0.00 52.86 52.58 3mh5 s ASN 206 Cb -0.36 -2.58 -0.02 0.00 -1.54 0.00 0.00 41.25 36.76 3mh5 s ASN 206 CO 0.40 -3.11 -0.18 -0.13 -3.04 0.00 0.00 177.10 171.04 3mh5 s ARG 207 N 6.96 2.56 0.00 0.43 3.00 -1.26 -4.98 118.95 125.66 3mh5 s ARG 207 Ca 0.71 -0.78 0.21 0.00 0.00 0.00 0.00 55.73 55.88 3mh5 s ARG 207 Cb -0.04 -2.31 1.28 0.00 0.00 0.00 0.00 34.95 33.88 3mh5 s ARG 207 CO 0.08 0.51 1.66 0.41 0.00 0.00 0.00 175.30 177.96 3mh5 n GLY 208 N 2.62 -0.67 0.00 -3.53 0.00 -1.26 -1.36 105.19 100.98 3mh5 n GLY 208 Ca -0.17 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.75 3mh5 n GLY 208 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3mh5 n ASN 209 N -1.00 0.93 -4.43 1.61 6.94 -1.26 -4.93 115.26 113.12 3mh5 n ASN 209 Ca 0.16 -0.54 -0.44 0.00 -0.02 0.00 0.00 54.58 53.75 3mh5 n ASN 209 Cb 0.07 1.07 -0.08 0.00 -2.36 0.00 0.00 39.78 38.48 3mh5 n ASN 209 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 3mh5 s SER 210 N -1.91 6.16 0.00 0.53 0.01 -0.47 -4.49 113.70 113.54 3mh5 s SER 210 Ca 0.02 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.26 3mh5 s SER 210 Cb 0.05 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.08 3mh5 s SER 210 CO 0.30 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.92 3mh5 n GLY 211 N 5.17 2.86 5.58 3.44 0.00 -1.26 -4.17 105.19 116.81 3mh5 n GLY 211 Ca -0.10 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.72 3mh5 n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mh5 n GLY 212 N 3.23 -1.68 3.82 -0.02 0.00 -1.25 -4.26 105.19 105.03 3mh5 n GLY 212 Ca 0.00 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 3mh5 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mh5 s ALA 213 N -1.49 3.01 -0.22 4.61 0.00 -0.96 -0.00 121.76 126.70 3mh5 s ALA 213 Ca 0.00 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.38 3mh5 s ALA 213 Cb 0.00 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 20.00 3mh5 s ALA 213 CO 0.00 -0.03 -0.14 -1.17 0.00 0.00 0.00 175.76 174.42 3mh5 s LEU 214 N -3.41 2.74 0.13 0.00 1.98 0.15 -1.91 118.68 118.36 3mh5 s LEU 214 Ca 0.62 -1.03 0.10 0.00 -2.89 0.00 0.00 54.13 50.94 3mh5 s LEU 214 Cb -0.11 -1.46 -0.04 0.00 0.66 0.00 0.00 46.19 45.25 3mh5 s LEU 214 CO 0.18 -0.11 -0.25 -0.69 -1.89 0.00 0.00 176.35 173.59 3mh5 s VAL 215 N 1.23 2.11 0.62 1.68 1.01 0.12 0.34 120.40 127.51 3mh5 s VAL 215 Ca -0.02 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.22 3mh5 s VAL 215 Cb -0.17 -1.90 0.08 0.00 0.00 0.00 0.00 36.38 34.39 3mh5 s VAL 215 CO -0.08 0.00 0.86 0.54 0.00 0.00 0.00 175.10 176.42 3mh5 s ASN 216 N -2.14 4.87 0.58 3.32 2.20 -0.35 0.42 114.94 123.84 3mh5 s ASN 216 Ca 0.13 -0.31 0.28 0.00 -0.94 0.00 0.00 52.86 52.02 3mh5 s ASN 216 Cb -0.09 -0.31 1.56 0.00 -2.00 0.00 0.00 41.25 40.40 3mh5 s ASN 216 CO 0.06 -1.46 2.03 -0.07 -2.94 0.00 0.00 177.10 174.72 3mh5 h LEU 217 N -0.14 0.00 -0.50 3.54 4.07 -1.91 0.42 115.31 120.79 3mh5 h LEU 217 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.58 3mh5 h LEU 217 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 3mh5 h LEU 217 CO 0.45 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.40 3mh5 n ASN 218 N -3.88 0.74 -1.24 -0.43 3.02 -1.26 -4.89 115.26 107.31 3mh5 n ASN 218 Ca 0.04 -1.71 -0.11 0.00 -0.03 0.00 0.00 54.58 52.78 3mh5 n ASN 218 Cb 0.45 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.55 3mh5 n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3mh5 n GLY 219 N 0.86 -0.05 3.76 7.41 0.00 0.15 -5.02 105.19 112.30 3mh5 n GLY 219 Ca 0.11 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 3mh5 n GLY 219 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mh5 s GLU 220 N -4.50 2.94 -0.20 1.61 2.02 -1.25 -4.69 118.70 114.62 3mh5 s GLU 220 Ca 0.00 -0.60 -0.29 0.00 0.02 0.00 0.00 54.97 54.10 3mh5 s GLU 220 Cb 0.00 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.45 3mh5 s GLU 220 CO 0.00 0.61 1.35 -1.17 0.02 0.00 0.00 175.26 176.06 3mh5 s LEU 221 N -2.01 4.07 -0.01 1.80 2.96 -0.35 -1.21 118.68 123.94 3mh5 s LEU 221 Ca 0.25 1.58 0.16 0.00 -0.22 0.00 0.00 54.13 55.91 3mh5 s LEU 221 Cb -0.12 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.83 3mh5 s LEU 221 CO 0.17 -0.93 0.58 2.30 -1.32 0.00 0.00 176.35 177.16 3mh5 n ILE 222 N 5.75 0.00 0.00 6.68 -5.35 0.15 -1.59 119.36 125.01 3mh5 n ILE 222 Ca 0.15 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 3mh5 n ILE 222 Cb 0.45 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 3mh5 n ILE 222 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3mh5 n GLY 223 N 1.44 -0.16 3.24 3.28 0.00 -0.85 -0.05 105.19 112.09 3mh5 n GLY 223 Ca 0.01 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 3mh5 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mh5 s ILE 224 N -2.00 2.46 0.34 -0.61 -1.09 0.01 0.30 121.20 120.61 3mh5 s ILE 224 Ca 0.00 -0.85 -0.27 0.00 -2.23 0.00 0.00 60.65 57.31 3mh5 s ILE 224 Cb 0.00 -2.02 -0.09 0.00 -1.58 0.00 0.00 42.46 38.77 3mh5 s ILE 224 CO 0.00 0.53 1.07 0.20 -1.23 0.00 0.00 174.94 175.51 3mh5 s ASN 225 N 0.74 7.02 0.17 3.58 0.02 1.00 -0.75 114.94 126.73 3mh5 s ASN 225 Ca -0.07 2.16 -0.08 0.00 -1.02 0.00 0.00 52.86 53.84 3mh5 s ASN 225 Cb -0.16 -2.61 -0.01 0.00 0.02 0.00 0.00 41.25 38.49 3mh5 s ASN 225 CO 0.01 -0.31 0.28 0.28 0.02 0.00 0.00 177.10 177.38 3mh5 s THR 226 N -1.39 0.06 -0.01 1.60 -1.32 -0.73 -3.87 115.64 109.98 3mh5 s THR 226 Ca 0.51 -1.45 -0.00 0.00 -1.21 0.00 0.00 61.69 59.53 3mh5 s THR 226 Cb -0.27 -1.92 -0.04 0.00 -1.51 0.00 0.00 72.50 68.76 3mh5 s THR 226 CO 0.35 -0.27 0.06 0.00 -2.21 0.00 0.00 174.62 172.55 3mh5 s ALA 227 N -3.99 3.51 -0.03 11.08 0.00 -1.26 -4.30 121.76 126.77 3mh5 s ALA 227 Ca 0.19 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 3mh5 s ALA 227 Cb 0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 3mh5 s ALA 227 CO 0.01 0.68 -0.07 1.51 0.00 0.00 0.00 175.76 177.89 3mh5 n ILE 228 N 1.27 0.34 0.00 0.00 3.06 -1.26 -5.05 119.36 117.72 3mh5 n ILE 228 Ca -0.14 0.38 0.00 0.00 -2.50 0.00 0.00 62.75 60.49 3mh5 n ILE 228 Cb 0.53 -1.63 0.00 0.00 0.54 0.00 0.00 39.64 39.08 3mh5 n ILE 228 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3mh5 n ILE 238 N -2.93 0.00 -4.30 9.51 3.06 -1.26 -5.03 119.36 118.41 3mh5 n ILE 238 Ca -0.03 0.00 -0.24 0.00 -2.50 0.00 0.00 62.75 59.98 3mh5 n ILE 238 Cb 0.11 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.21 3mh5 n ILE 238 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3mh5 s GLY 239 N 0.00 1.69 -0.06 4.50 0.00 -0.26 -3.00 107.32 110.19 3mh5 s GLY 239 Ca 0.00 -1.62 0.05 0.00 0.00 0.00 0.00 44.72 43.15 3mh5 s GLY 239 CO 0.00 -1.68 -0.22 -1.36 0.00 0.00 0.00 173.10 169.84 3mh5 s PHE 240 N -2.18 2.23 0.01 1.90 0.40 -1.25 -0.82 117.98 118.26 3mh5 s PHE 240 Ca 0.30 -0.70 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 3mh5 s PHE 240 Cb -0.07 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.97 3mh5 s PHE 240 CO 0.18 -0.23 -0.09 0.00 0.70 0.00 0.00 175.22 175.78 3mh5 s ALA 241 N -0.03 0.75 -0.12 5.36 0.00 0.49 -1.76 121.76 126.45 3mh5 s ALA 241 Ca -0.06 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 3mh5 s ALA 241 Cb -0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 3mh5 s ALA 241 CO 0.04 0.15 1.26 0.42 0.00 0.00 0.00 175.76 177.62 3mh5 s ILE 242 N -0.51 4.24 0.60 0.00 -1.09 0.08 -0.76 121.20 123.75 3mh5 s ILE 242 Ca 0.01 1.52 -0.19 0.00 -2.23 0.00 0.00 60.65 59.76 3mh5 s ILE 242 Cb -0.05 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 3mh5 s ILE 242 CO 0.00 -0.09 1.24 -2.16 -1.23 0.00 0.00 174.94 172.70 3mh5 s PRO 243 N 3.05 2.92 0.25 2.79 0.04 -1.26 -0.81 135.00 141.98 3mh5 s PRO 243 Ca 0.56 1.92 -0.04 0.00 0.04 0.00 0.00 61.00 63.47 3mh5 s PRO 243 Cb -0.23 -1.96 0.48 0.00 0.04 0.00 0.00 34.50 32.84 3mh5 s PRO 243 CO 0.18 -1.27 1.68 0.66 0.04 0.00 0.00 177.00 178.29 3mh5 h SER 244 N 0.91 -0.02 -0.74 6.66 4.64 -0.75 0.10 113.55 124.35 3mh5 h SER 244 Ca -0.51 0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.00 3mh5 h SER 244 Cb 1.31 0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.57 3mh5 h SER 244 CO 0.55 -0.06 0.47 0.78 -0.87 0.00 0.00 176.83 177.70 3mh5 h ASN 245 N 0.25 0.78 -0.53 4.97 -0.26 -1.85 0.56 115.58 119.51 3mh5 h ASN 245 Ca 0.43 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.17 3mh5 h ASN 245 Cb 0.75 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.81 3mh5 h ASN 245 CO -0.54 0.54 0.34 -0.03 -1.06 0.00 0.00 177.43 176.69 3mh5 h MET 246 N 0.93 0.70 -0.67 0.81 4.05 -1.45 -1.51 114.93 117.79 3mh5 h MET 246 Ca 0.29 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.61 3mh5 h MET 246 Cb -0.00 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.61 3mh5 h MET 246 CO -0.10 0.47 0.20 0.28 0.23 0.00 0.00 176.91 177.99 3mh5 h VAL 247 N 0.71 1.25 0.68 -5.77 2.07 0.65 -0.71 116.25 115.13 3mh5 h VAL 247 Ca 0.19 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 3mh5 h VAL 247 Cb -0.07 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3mh5 h VAL 247 CO -0.04 0.34 -0.34 0.50 0.02 0.00 0.00 177.57 178.05 3mh5 h LYS 248 N 0.98 -0.90 -0.67 1.57 3.64 0.42 -1.36 116.57 120.25 3mh5 h LYS 248 Ca 0.22 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.78 3mh5 h LYS 248 Cb 0.31 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 32.24 3mh5 h LYS 248 CO -0.01 -0.60 0.20 -0.97 -2.27 0.00 0.00 179.45 175.80 3mh5 h ASN 249 N -0.93 0.11 0.52 4.20 -1.24 -1.16 -1.84 115.58 115.25 3mh5 h ASN 249 Ca -0.09 0.11 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 3mh5 h ASN 249 Cb 0.72 0.13 0.01 0.00 0.73 0.00 0.00 38.32 39.91 3mh5 h ASN 249 CO 0.14 0.04 -0.25 -0.07 -1.29 0.00 0.00 177.43 176.01 3mh5 h LEU 250 N 0.33 -0.60 -0.47 0.34 3.38 -0.95 -2.63 115.31 114.72 3mh5 h LEU 250 Ca 0.36 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.44 3mh5 h LEU 250 Cb 0.54 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 3mh5 h LEU 250 CO -0.41 -0.36 -0.04 0.71 0.09 0.00 0.00 178.44 178.43 3mh5 h THR 251 N -0.83 0.60 -0.45 0.22 1.35 -1.19 -0.32 112.91 112.30 3mh5 h THR 251 Ca -0.07 -0.03 0.01 0.00 -0.55 0.00 0.00 66.41 65.77 3mh5 h THR 251 Cb 0.54 0.52 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 3mh5 h THR 251 CO 0.12 0.01 0.30 0.77 -0.25 0.00 0.00 175.52 176.47 3mh5 h SER 252 N 0.07 0.51 0.33 5.36 4.64 -1.43 0.29 113.55 123.31 3mh5 h SER 252 Ca 0.23 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 3mh5 h SER 252 Cb 0.35 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 3mh5 h SER 252 CO -0.42 0.37 -0.25 -0.61 -0.87 0.00 0.00 176.83 175.05 3mh5 h GLN 253 N 0.60 0.00 -0.07 4.77 4.15 -0.70 -2.43 115.11 121.43 3mh5 h GLN 253 Ca 0.16 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.40 3mh5 h GLN 253 Cb -0.06 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.64 3mh5 h GLN 253 CO -0.04 0.25 -0.69 0.52 -1.93 0.00 0.00 178.83 176.94 3mh5 h MET 254 N 0.00 0.59 -0.20 1.69 2.86 0.56 -1.79 114.93 118.65 3mh5 h MET 254 Ca -0.00 -0.54 0.05 0.00 -2.06 0.00 0.00 59.70 57.14 3mh5 h MET 254 Cb 0.48 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 3mh5 h MET 254 CO 0.03 1.16 -0.09 0.28 1.06 0.00 0.00 176.91 179.35 3mh5 h VAL 255 N 0.21 0.70 0.03 -2.22 2.07 -0.85 1.46 116.25 117.66 3mh5 h VAL 255 Ca -0.07 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.22 3mh5 h VAL 255 Cb 1.35 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3mh5 h VAL 255 CO 0.14 0.00 -1.01 -0.33 0.02 0.00 0.00 177.57 176.39 3mh5 h GLU 256 N -0.07 0.39 -0.01 1.57 5.08 -1.52 -3.37 114.58 116.66 3mh5 h GLU 256 Ca 0.11 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3mh5 h GLU 256 Cb 0.23 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3mh5 h GLU 256 CO -0.24 1.14 -0.06 0.66 -1.00 0.00 0.00 179.01 179.51 3mh5 n TYR 257 N -3.71 0.00 -0.67 4.33 4.01 -0.67 -4.95 117.16 115.50 3mh5 n TYR 257 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 3mh5 n TYR 257 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 3mh5 n TYR 257 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3mh5 n GLY 258 N 0.60 0.71 3.58 2.72 0.00 0.50 -4.86 105.19 108.44 3mh5 n GLY 258 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 3mh5 n GLY 258 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mh5 s GLN 259 N -0.38 0.84 -0.30 1.61 -2.07 -1.23 -4.58 119.66 113.55 3mh5 s GLN 259 Ca 0.00 -0.37 -0.16 0.00 -1.82 0.00 0.00 55.36 53.01 3mh5 s GLN 259 Cb 0.00 0.35 -0.02 0.00 -1.09 0.00 0.00 33.01 32.25 3mh5 s GLN 259 CO 0.00 -0.37 0.44 0.54 -1.32 0.00 0.00 175.29 174.58 3mh5 s VAL 260 N -3.06 5.11 -0.39 3.63 0.11 -1.26 -4.21 120.40 120.34 3mh5 s VAL 260 Ca 0.08 0.53 -0.19 0.00 -2.93 0.00 0.00 61.98 59.47 3mh5 s VAL 260 Cb -0.01 -3.81 0.01 0.00 -1.53 0.00 0.00 36.38 31.04 3mh5 s VAL 260 CO -0.06 0.02 0.58 -0.54 -3.33 0.00 0.00 175.10 171.77 3mh5 s LYS 261 N 2.21 3.48 0.75 1.54 1.02 -1.26 -5.06 119.74 122.41 3mh5 s LYS 261 Ca 0.17 -0.23 -0.13 0.00 0.02 0.00 0.00 55.97 55.80 3mh5 s LYS 261 Cb -0.16 -3.87 0.05 0.00 -0.52 0.00 0.00 37.83 33.33 3mh5 s LYS 261 CO 0.11 -0.80 1.15 1.03 -0.92 0.00 0.00 175.35 175.92 3mh5 s ARG 262 N 2.58 2.17 0.00 1.68 1.81 -1.26 -5.04 118.95 120.90 3mh5 s ARG 262 Ca 0.21 1.52 0.00 0.00 -1.72 0.00 0.00 55.73 55.74 3mh5 s ARG 262 Cb -0.15 -1.86 0.00 0.00 -0.45 0.00 0.00 34.95 32.49 3mh5 s ARG 262 CO 0.16 -1.76 0.00 0.41 -0.68 0.00 0.00 175.30 173.43 3mh5 n GLY 263 N -0.17 0.50 0.00 -3.53 0.00 -1.26 -5.33 105.19 95.40 3mh5 n GLY 263 Ca 0.12 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3mh5 n GLY 263 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50