#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghu s SER 59 N 0.00 6.47 0.00 1.61 1.04 -1.26 -4.76 113.70 116.80 1ghu s SER 59 Ca 0.00 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1ghu s SER 59 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1ghu s SER 59 CO 0.00 -0.96 0.00 -2.67 0.98 0.00 0.00 173.24 170.59 1ghu n TRP 60 N 6.89 0.00 -2.81 5.02 4.27 -1.26 -4.10 117.44 125.45 1ghu n TRP 60 Ca 0.04 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.25 1ghu n TRP 60 Cb 0.48 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.38 1ghu n TRP 60 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1ghu s PHE 61 N -1.00 3.84 0.00 -2.67 5.36 -1.26 -2.56 117.98 119.69 1ghu s PHE 61 Ca 0.00 1.74 0.00 0.00 -0.96 0.00 0.00 56.93 57.71 1ghu s PHE 61 Cb 0.00 -2.96 0.00 0.00 -0.34 0.00 0.00 43.02 39.72 1ghu s PHE 61 CO 0.00 0.31 0.00 1.19 -1.46 0.00 0.00 175.22 175.26 1ghu n PHE 62 N 2.39 0.00 -0.56 10.12 3.01 -1.08 -4.98 117.46 126.36 1ghu n PHE 62 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ghu n PHE 62 Cb 0.49 0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1ghu n PHE 62 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ghu n GLY 63 N 3.54 -0.96 2.79 1.37 0.00 -1.25 -4.97 105.19 105.72 1ghu n GLY 63 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 1ghu n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ghu n LYS 64 N 0.89 -1.09 -4.20 1.61 4.76 -1.25 -4.78 118.16 114.10 1ghu n LYS 64 Ca 0.00 1.32 -0.18 0.00 -2.87 0.00 0.00 58.31 56.58 1ghu n LYS 64 Cb 0.00 -5.02 -0.12 0.00 -1.84 0.00 0.00 35.03 28.05 1ghu n LYS 64 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1ghu s ILE 65 N -3.00 1.20 0.82 -0.18 -4.36 -1.26 -4.97 121.20 109.46 1ghu s ILE 65 Ca 0.00 -1.47 -0.14 0.00 -0.26 0.00 0.00 60.65 58.78 1ghu s ILE 65 Cb -0.00 -1.26 0.05 0.00 1.25 0.00 0.00 42.46 42.49 1ghu s ILE 65 CO 0.62 -0.30 0.89 -2.65 0.24 0.00 0.00 174.94 173.74 1ghu n PRO 66 N 0.98 0.08 -0.06 0.37 -0.02 -1.26 -4.82 135.00 130.28 1ghu n PRO 66 Ca -0.19 0.09 -0.06 0.00 -2.02 0.00 0.00 63.50 61.32 1ghu n PRO 66 Cb 0.55 -2.18 0.13 0.00 -0.02 0.00 0.00 33.50 31.98 1ghu n PRO 66 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ghu h ARG 67 N -0.97 0.69 -0.76 -0.52 2.43 -2.00 -2.64 114.38 110.62 1ghu h ARG 67 Ca -0.45 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 58.39 1ghu h ARG 67 Cb 1.31 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 1ghu h ARG 67 CO 0.43 0.85 0.26 0.00 -1.51 0.00 0.00 179.97 179.99 1ghu h ALA 68 N 1.15 1.02 -0.40 2.80 0.00 -1.99 -2.29 119.26 119.55 1ghu h ALA 68 Ca 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1ghu h ALA 68 Cb 0.70 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ghu h ALA 68 CO 0.05 0.67 0.03 -0.22 0.00 0.00 0.00 179.25 179.78 1ghu h LYS 69 N 1.12 0.62 0.22 0.00 3.64 -1.93 -1.96 116.57 118.28 1ghu h LYS 69 Ca 0.25 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1ghu h LYS 69 Cb 0.28 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1ghu h LYS 69 CO -0.01 0.62 -0.10 0.00 -2.27 0.00 0.00 179.45 177.69 1ghu h ALA 70 N 1.44 -0.29 -0.94 5.00 0.00 -1.39 -2.86 119.26 120.23 1ghu h ALA 70 Ca 0.13 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.09 1ghu h ALA 70 Cb 0.34 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1ghu h ALA 70 CO 0.01 -0.59 0.60 0.93 0.00 0.00 0.00 179.25 180.19 1ghu h GLU 71 N -0.43 0.66 -0.17 0.00 5.08 -1.41 -1.35 114.58 116.96 1ghu h GLU 71 Ca -0.03 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1ghu h GLU 71 Cb 0.33 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1ghu h GLU 71 CO 0.05 0.44 0.08 1.49 -1.00 0.00 0.00 179.01 180.07 1ghu h GLU 72 N 0.68 0.17 0.71 2.33 4.81 -1.34 -2.66 114.58 119.28 1ghu h GLU 72 Ca 0.49 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.68 1ghu h GLU 72 Cb 0.84 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.19 1ghu h GLU 72 CO -0.25 0.11 -0.34 0.52 -0.73 0.00 0.00 179.01 178.32 1ghu h MET 73 N 0.18 -0.92 -0.61 1.92 2.86 -1.25 -3.37 114.93 113.73 1ghu h MET 73 Ca 0.07 0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.68 1ghu h MET 73 Cb 0.01 0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1ghu h MET 73 CO -0.04 -0.61 0.04 -0.07 1.06 0.00 0.00 176.91 177.29 1ghu h LEU 74 N -1.21 1.01 -0.87 1.22 -0.00 -1.36 -3.22 115.31 110.89 1ghu h LEU 74 Ca -0.10 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.88 57.52 1ghu h LEU 74 Cb 0.73 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 41.08 1ghu h LEU 74 CO 0.16 1.04 0.54 0.28 -0.00 0.00 0.00 178.44 180.47 1ghu h SER 75 N 0.97 1.04 0.56 -0.43 0.02 -1.67 -2.87 113.55 111.16 1ghu h SER 75 Ca 0.18 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1ghu h SER 75 Cb 0.50 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1ghu h SER 75 CO 0.02 0.78 -0.29 0.07 -1.14 0.00 0.00 176.83 176.28 1ghu h LYS 76 N 1.20 0.00 -6.69 3.45 2.10 -1.72 -3.46 116.57 111.44 1ghu h LYS 76 Ca 0.32 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 58.44 1ghu h LYS 76 Cb -0.08 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 31.32 1ghu h LYS 76 CO -0.06 0.29 0.98 -0.65 -2.00 0.00 0.00 179.45 178.00 1ghu s GLN 77 N -3.97 4.13 0.56 0.07 1.11 -1.09 -4.96 119.66 115.51 1ghu s GLN 77 Ca -0.02 2.59 0.34 0.00 0.01 0.00 0.00 55.36 58.28 1ghu s GLN 77 Cb 0.13 -3.07 1.44 0.00 -1.01 0.00 0.00 33.01 30.49 1ghu s GLN 77 CO 0.66 -0.72 2.01 0.07 0.01 0.00 0.00 175.29 177.33 1ghu h ARG 78 N 6.38 0.00 -6.07 2.91 0.11 -1.89 -3.47 114.38 112.36 1ghu h ARG 78 Ca -0.44 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.07 1ghu h ARG 78 Cb 1.20 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.23 1ghu h ARG 78 CO 0.92 0.00 -0.04 -1.01 0.10 0.00 0.00 179.97 179.94 1ghu s HIS 79 N -3.70 3.69 -0.63 4.08 3.76 -1.26 -5.03 115.29 116.20 1ghu s HIS 79 Ca 0.01 1.17 -0.27 0.00 -0.15 0.00 0.00 55.06 55.81 1ghu s HIS 79 Cb 0.09 -2.56 0.02 0.00 1.11 0.00 0.00 32.58 31.24 1ghu s HIS 79 CO 0.54 0.39 1.37 0.16 -0.85 0.00 0.00 174.74 176.35 1ghu s ASP 80 N -0.31 6.11 0.00 1.40 -4.77 -1.26 -2.77 116.67 115.07 1ghu s ASP 80 Ca 0.30 0.01 0.00 0.00 -3.30 0.00 0.00 52.55 49.55 1ghu s ASP 80 Cb -0.18 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.10 1ghu s ASP 80 CO 0.16 -1.78 0.00 0.61 0.70 0.00 0.00 175.17 174.87 1ghu n GLY 81 N 5.31 0.59 3.62 2.12 0.00 -0.31 -4.59 105.19 111.93 1ghu n GLY 81 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1ghu n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghu s ALA 82 N -1.58 3.10 0.14 4.61 0.00 -1.11 -1.54 121.76 125.38 1ghu s ALA 82 Ca 0.00 0.56 0.07 0.00 0.00 0.00 0.00 51.96 52.58 1ghu s ALA 82 Cb 0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 1ghu s ALA 82 CO 0.00 -2.25 -0.15 -0.59 0.00 0.00 0.00 175.76 172.78 1ghu s PHE 83 N 6.13 1.53 -0.13 0.00 -0.71 -1.19 -1.25 117.98 122.37 1ghu s PHE 83 Ca 0.81 -0.55 -0.08 0.00 -1.04 0.00 0.00 56.93 56.06 1ghu s PHE 83 Cb -0.27 -0.78 0.04 0.00 -1.21 0.00 0.00 43.02 40.80 1ghu s PHE 83 CO 0.33 0.21 0.32 -0.48 -1.34 0.00 0.00 175.22 174.26 1ghu s LEU 84 N -2.66 0.40 -0.43 -1.99 0.05 -1.05 -4.39 118.68 108.62 1ghu s LEU 84 Ca 0.13 0.67 -0.21 0.00 0.05 0.00 0.00 54.13 54.77 1ghu s LEU 84 Cb -0.04 1.03 0.02 0.00 -2.05 0.00 0.00 46.19 45.15 1ghu s LEU 84 CO 0.04 -0.15 0.66 -0.63 -0.55 0.00 0.00 176.35 175.71 1ghu s ILE 85 N 0.91 4.82 -0.11 1.48 1.01 -1.06 -1.94 121.20 126.31 1ghu s ILE 85 Ca -0.06 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 1ghu s ILE 85 Cb -0.07 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1ghu s ILE 85 CO -0.07 -0.58 0.12 0.00 0.00 0.00 0.00 174.94 174.42 1ghu s ARG 86 N 2.85 3.37 -0.07 2.79 1.70 -0.93 -2.63 118.95 126.04 1ghu s ARG 86 Ca 0.23 -0.17 -0.30 0.00 -0.47 0.00 0.00 55.73 55.02 1ghu s ARG 86 Cb -0.14 -3.13 -0.02 0.00 -0.57 0.00 0.00 34.95 31.09 1ghu s ARG 86 CO 0.19 0.77 1.02 -2.00 -1.08 0.00 0.00 175.30 174.19 1ghu s GLU 87 N -1.04 4.45 0.10 3.89 -6.30 -1.26 -1.44 118.70 117.11 1ghu s GLU 87 Ca 0.15 1.43 -0.31 0.00 -2.50 0.00 0.00 54.97 53.74 1ghu s GLU 87 Cb -0.12 -3.52 -0.09 0.00 0.00 0.00 0.00 34.13 30.40 1ghu s GLU 87 CO 0.04 -0.26 1.70 0.45 0.02 0.00 0.00 175.26 177.21 1ghu s SER 88 N 1.10 6.54 0.07 -1.70 0.15 -0.75 -3.77 113.70 115.34 1ghu s SER 88 Ca 0.50 2.60 -0.22 0.00 0.70 0.00 0.00 55.95 59.53 1ghu s SER 88 Cb -0.20 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 61.42 1ghu s SER 88 CO 0.21 -0.92 1.57 -0.33 1.20 0.00 0.00 173.24 174.98 1ghu h GLU 89 N 8.15 0.17 -0.95 5.44 3.07 -1.90 -3.24 114.58 125.31 1ghu h GLU 89 Ca -0.44 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.41 1ghu h GLU 89 Cb 1.21 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 29.04 1ghu h GLU 89 CO 0.93 0.31 0.63 0.66 -1.40 0.00 0.00 179.01 180.14 1ghu h SER 90 N -0.01 1.06 -3.73 1.42 4.64 -1.97 -3.39 113.55 111.57 1ghu h SER 90 Ca 0.03 -0.02 -0.68 0.00 -0.47 0.00 0.00 61.79 60.66 1ghu h SER 90 Cb 0.21 -0.25 -0.37 0.00 -0.31 0.00 0.00 62.40 61.68 1ghu h SER 90 CO -0.00 0.75 -0.58 0.00 -0.87 0.00 0.00 176.83 176.12 1ghu s ALA 91 N -6.04 3.15 0.19 5.18 0.00 -1.22 -5.11 121.76 117.91 1ghu s ALA 91 Ca -0.12 -2.71 -0.30 0.00 0.00 0.00 0.00 51.96 48.82 1ghu s ALA 91 Cb 0.18 -2.29 -0.08 0.00 0.00 0.00 0.00 23.12 20.94 1ghu s ALA 91 CO 0.81 -1.83 1.20 -1.25 0.00 0.00 0.00 175.76 174.69 1ghu s PRO 92 N 0.76 4.49 0.00 0.00 0.04 -1.25 -2.81 135.00 136.22 1ghu s PRO 92 Ca 0.11 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1ghu s PRO 92 Cb -0.22 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1ghu s PRO 92 CO -0.05 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1ghu n GLY 93 N 2.19 2.31 3.79 0.56 0.00 -1.26 -5.04 105.19 107.74 1ghu n GLY 93 Ca 0.04 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1ghu n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ghu s ASP 94 N 0.04 7.19 0.48 1.61 1.01 -1.12 -4.99 116.67 120.89 1ghu s ASP 94 Ca 0.00 1.80 0.07 0.00 0.71 0.00 0.00 52.55 55.13 1ghu s ASP 94 Cb 0.00 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.38 1ghu s ASP 94 CO 0.00 -0.18 0.45 -0.36 0.21 0.00 0.00 175.17 175.29 1ghu s PHE 95 N -1.79 2.15 -0.16 4.23 0.40 -1.11 -1.81 117.98 119.89 1ghu s PHE 95 Ca 0.54 -0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1ghu s PHE 95 Cb -0.16 -2.09 0.08 0.00 0.51 0.00 0.00 43.02 41.36 1ghu s PHE 95 CO 0.21 -0.39 0.26 -1.12 0.70 0.00 0.00 175.22 174.87 1ghu s SER 96 N -4.26 0.69 -0.34 1.36 0.01 -0.52 -1.51 113.70 109.13 1ghu s SER 96 Ca 0.45 0.29 -0.29 0.00 1.31 0.00 0.00 55.95 57.71 1ghu s SER 96 Cb -0.03 0.62 0.02 0.00 0.21 0.00 0.00 66.02 66.84 1ghu s SER 96 CO 0.27 -0.27 1.10 -0.22 0.41 0.00 0.00 173.24 174.53 1ghu s LEU 97 N 2.40 3.89 -1.03 2.44 2.96 -0.75 -2.19 118.68 126.40 1ghu s LEU 97 Ca 0.04 0.98 -0.12 0.00 -0.22 0.00 0.00 54.13 54.81 1ghu s LEU 97 Cb -0.14 -3.54 0.24 0.00 0.50 0.00 0.00 46.19 43.25 1ghu s LEU 97 CO -0.10 -0.95 1.05 -0.44 -1.32 0.00 0.00 176.35 174.59 1ghu s SER 98 N 1.85 7.08 -0.25 3.68 0.01 -0.82 -1.88 113.70 123.38 1ghu s SER 98 Ca 0.47 -3.15 -0.07 0.00 1.31 0.00 0.00 55.95 54.51 1ghu s SER 98 Cb -0.12 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.84 1ghu s SER 98 CO 0.18 -0.48 0.05 0.54 0.41 0.00 0.00 173.24 173.94 1ghu s VAL 99 N -0.22 4.11 0.39 3.43 0.11 -0.92 -2.52 120.40 124.77 1ghu s VAL 99 Ca 0.29 -0.26 -0.20 0.00 -2.93 0.00 0.00 61.98 58.87 1ghu s VAL 99 Cb -0.09 -2.92 -0.10 0.00 -1.53 0.00 0.00 36.38 31.74 1ghu s VAL 99 CO -0.07 0.34 0.90 -0.75 -3.33 0.00 0.00 175.10 172.19 1ghu s LYS 100 N 1.58 4.22 -0.28 1.54 2.36 -0.38 -1.56 119.74 127.22 1ghu s LYS 100 Ca 0.06 1.04 0.00 0.00 -2.55 0.00 0.00 55.97 54.52 1ghu s LYS 100 Cb -0.15 -2.32 0.17 0.00 -1.05 0.00 0.00 37.83 34.48 1ghu s LYS 100 CO 0.02 0.06 0.52 0.12 1.55 0.00 0.00 175.35 177.62 1ghu s PHE 101 N -2.06 -1.39 -0.24 4.03 2.19 -1.09 -1.16 117.98 118.26 1ghu s PHE 101 Ca 0.58 1.25 -0.04 0.00 0.33 0.00 0.00 56.93 59.05 1ghu s PHE 101 Cb -0.11 0.32 0.01 0.00 -1.31 0.00 0.00 43.02 41.93 1ghu s PHE 101 CO 0.15 -0.88 0.28 0.41 1.83 0.00 0.00 175.22 177.00 1ghu n GLY 102 N 5.40 -0.86 4.15 13.12 0.00 -1.26 -4.30 105.19 121.44 1ghu n GLY 102 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1ghu n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ghu n ASN 103 N -0.77 0.00 -4.32 1.61 4.13 -1.26 -4.96 115.26 109.69 1ghu n ASN 103 Ca 0.03 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.01 1ghu n ASN 103 Cb 0.31 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.41 1ghu n ASN 103 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1ghu s ASP 104 N 0.00 2.97 0.16 6.41 1.01 -1.26 -4.90 116.67 121.07 1ghu s ASP 104 Ca 0.00 -0.59 -0.27 0.00 0.71 0.00 0.00 52.55 52.40 1ghu s ASP 104 Cb 0.00 -0.25 -0.08 0.00 1.01 0.00 0.00 42.92 43.60 1ghu s ASP 104 CO 0.00 0.22 0.82 0.54 0.21 0.00 0.00 175.17 176.96 1ghu s VAL 105 N -0.84 4.35 -0.22 -1.27 0.11 -1.26 -2.66 120.40 118.61 1ghu s VAL 105 Ca 0.11 1.80 0.01 0.00 -2.93 0.00 0.00 61.98 60.97 1ghu s VAL 105 Cb -0.10 -4.19 0.05 0.00 -1.53 0.00 0.00 36.38 30.62 1ghu s VAL 105 CO 0.02 0.49 -0.07 -1.10 -3.33 0.00 0.00 175.10 171.11 1ghu s GLN 106 N -0.95 1.74 -0.21 1.54 -0.21 -0.60 -4.96 119.66 116.02 1ghu s GLN 106 Ca 0.38 -0.94 -0.11 0.00 0.02 0.00 0.00 55.36 54.71 1ghu s GLN 106 Cb -0.23 -2.52 -0.05 0.00 1.00 0.00 0.00 33.01 31.20 1ghu s GLN 106 CO 0.27 -0.54 0.16 -1.01 -2.12 0.00 0.00 175.29 172.05 1ghu s HIS 107 N 1.40 3.39 -0.03 0.91 3.76 -1.26 -2.17 115.29 121.29 1ghu s HIS 107 Ca -0.04 0.34 0.02 0.00 -0.15 0.00 0.00 55.06 55.22 1ghu s HIS 107 Cb -0.18 -2.21 0.01 0.00 1.11 0.00 0.00 32.58 31.31 1ghu s HIS 107 CO -0.07 0.23 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.93 1ghu s PHE 108 N 0.54 0.83 -0.07 1.40 0.08 -0.79 -5.04 117.98 114.94 1ghu s PHE 108 Ca 0.09 -0.22 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 1ghu s PHE 108 Cb -0.12 -0.65 -0.02 0.00 -0.57 0.00 0.00 43.02 41.66 1ghu s PHE 108 CO 0.00 -0.14 1.10 -1.59 -0.10 0.00 0.00 175.22 174.49 1ghu s LYS 109 N 0.52 4.40 -0.46 0.44 -2.85 -1.26 -1.80 119.74 118.73 1ghu s LYS 109 Ca -0.07 1.53 -0.19 0.00 -1.00 0.00 0.00 55.97 56.24 1ghu s LYS 109 Cb -0.11 -3.53 0.04 0.00 -2.06 0.00 0.00 37.83 32.16 1ghu s LYS 109 CO 0.01 -0.35 0.56 0.08 0.10 0.00 0.00 175.35 175.74 1ghu s VAL 110 N 1.99 4.94 0.13 1.79 1.01 -0.57 -4.71 120.40 124.98 1ghu s VAL 110 Ca 0.52 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 1ghu s VAL 110 Cb -0.22 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1ghu s VAL 110 CO 0.21 -0.61 0.36 -0.76 0.00 0.00 0.00 175.10 174.29 1ghu s LEU 111 N 2.48 4.28 -0.10 3.92 1.43 -0.84 -2.76 118.68 127.09 1ghu s LEU 111 Ca 0.16 0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 53.80 1ghu s LEU 111 Cb -0.17 -3.28 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 1ghu s LEU 111 CO 0.14 0.06 -0.05 -0.13 0.23 0.00 0.00 176.35 176.61 1ghu s ARG 112 N -2.64 3.15 -0.35 1.70 0.52 -1.26 -1.14 118.95 118.93 1ghu s ARG 112 Ca 0.40 -0.52 -0.08 0.00 -0.52 0.00 0.00 55.73 55.02 1ghu s ARG 112 Cb -0.12 -2.74 0.04 0.00 0.52 0.00 0.00 34.95 32.64 1ghu s ARG 112 CO 0.25 0.50 0.13 0.16 0.02 0.00 0.00 175.30 176.36 1ghu s ASP 113 N -0.35 5.43 0.54 0.23 -4.77 -1.00 -4.91 116.67 111.83 1ghu s ASP 113 Ca 0.06 -1.09 0.00 0.00 -3.30 0.00 0.00 52.55 48.22 1ghu s ASP 113 Cb -0.12 -1.91 0.00 0.00 -1.09 0.00 0.00 42.92 39.79 1ghu s ASP 113 CO 0.02 -0.34 0.00 0.61 0.70 0.00 0.00 175.17 176.16 1ghu n GLY 114 N 4.86 1.43 0.01 2.12 0.00 -1.26 -3.77 105.19 108.58 1ghu n GLY 114 Ca -0.12 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.24 1ghu n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghu h ALA 115 N 0.00 0.00 -0.38 4.61 0.00 -2.04 -3.47 119.26 117.98 1ghu h ALA 115 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 1ghu h ALA 115 Cb 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 17.79 17.64 1ghu h ALA 115 CO 0.00 0.03 -0.60 0.41 0.00 0.00 0.00 179.25 179.09 1ghu n GLY 116 N 1.82 0.52 3.25 0.00 0.00 -1.26 -5.02 105.19 104.51 1ghu n GLY 116 Ca -0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1ghu n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ghu s LYS 117 N 0.37 2.71 -0.52 1.61 3.01 -1.25 -4.62 119.74 121.05 1ghu s LYS 117 Ca 0.32 -1.76 -0.28 0.00 -1.01 0.00 0.00 55.97 53.25 1ghu s LYS 117 Cb 0.21 -4.09 0.03 0.00 -1.01 0.00 0.00 37.83 32.97 1ghu s LYS 117 CO -0.22 -1.25 1.12 0.71 0.51 0.00 0.00 175.35 176.21 1ghu s TYR 118 N 1.44 2.75 -0.18 3.18 2.02 -0.37 -2.37 117.35 123.82 1ghu s TYR 118 Ca 0.05 0.50 -0.00 0.00 -0.37 0.00 0.00 57.07 57.25 1ghu s TYR 118 Cb -0.28 -4.38 0.01 0.00 -0.40 0.00 0.00 41.96 36.91 1ghu s TYR 118 CO 0.01 -1.38 -0.16 -0.59 -1.57 0.00 0.00 175.55 171.86 1ghu s PHE 119 N 4.51 2.81 -0.11 2.71 -0.71 -0.29 -1.91 117.98 124.99 1ghu s PHE 119 Ca 0.43 -1.33 -0.11 0.00 -1.04 0.00 0.00 56.93 54.87 1ghu s PHE 119 Cb -0.08 -1.94 -0.04 0.00 -1.21 0.00 0.00 43.02 39.75 1ghu s PHE 119 CO 0.28 -0.66 -0.22 -0.11 -1.34 0.00 0.00 175.22 173.16 1ghu n LEU 120 N 4.48 1.30 -0.03 -1.99 0.00 -1.26 -1.98 117.00 117.52 1ghu n LEU 120 Ca -0.20 0.22 -0.01 0.00 0.00 0.00 0.00 56.01 56.02 1ghu n LEU 120 Cb 0.51 -0.63 -0.00 0.00 0.00 0.00 0.00 43.42 43.30 1ghu n LEU 120 CO 0.27 -0.37 -0.04 -0.25 0.00 0.00 0.00 177.39 177.00 1ghu h TRP 121 N -0.63 0.00 0.00 1.96 7.01 -1.93 -3.48 115.95 118.88 1ghu h TRP 121 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1ghu h TRP 121 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1ghu h TRP 121 CO -0.27 0.00 0.00 1.55 -2.79 0.00 0.00 178.44 176.93 1ghu n VAL 122 N -3.41 0.00 -2.77 2.65 3.14 -1.26 -5.12 118.33 111.56 1ghu n VAL 122 Ca -0.01 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.00 1ghu n VAL 122 Cb 0.03 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.75 1ghu n VAL 122 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ghu s VAL 123 N -0.97 4.19 0.45 1.55 0.11 -1.26 -4.96 120.40 119.51 1ghu s VAL 123 Ca 0.00 1.84 -0.11 0.00 -2.93 0.00 0.00 61.98 60.78 1ghu s VAL 123 Cb 0.00 -4.04 -0.06 0.00 -1.53 0.00 0.00 36.38 30.75 1ghu s VAL 123 CO 0.00 0.18 0.84 -1.59 -3.33 0.00 0.00 175.10 171.20 1ghu s LYS 124 N -1.97 3.79 -0.12 1.54 0.00 -1.26 -4.62 119.74 117.09 1ghu s LYS 124 Ca 0.49 0.58 -0.04 0.00 0.00 0.00 0.00 55.97 57.01 1ghu s LYS 124 Cb -0.19 -2.31 0.06 0.00 0.00 0.00 0.00 37.83 35.39 1ghu s LYS 124 CO 0.25 -0.14 0.12 -0.06 0.00 0.00 0.00 175.35 175.51 1ghu s PHE 125 N -2.52 -0.01 0.27 1.78 0.08 -0.81 -4.93 117.98 111.85 1ghu s PHE 125 Ca 0.53 0.14 -0.00 0.00 0.12 0.00 0.00 56.93 57.71 1ghu s PHE 125 Cb -0.10 -0.48 0.52 0.00 -0.57 0.00 0.00 43.02 42.39 1ghu s PHE 125 CO 0.34 -0.39 1.81 -0.97 -0.10 0.00 0.00 175.22 175.91 1ghu h ASN 126 N 8.39 0.78 -2.71 1.36 -1.24 -1.86 -0.98 115.58 119.33 1ghu h ASN 126 Ca -0.14 0.06 -0.58 0.00 0.71 0.00 0.00 56.30 56.35 1ghu h ASN 126 Cb 1.14 -0.09 -0.08 0.00 0.73 0.00 0.00 38.32 40.01 1ghu h ASN 126 CO 0.22 0.40 -0.59 -0.94 -1.29 0.00 0.00 177.43 175.23 1ghu s SER 127 N -5.60 5.29 0.45 1.15 1.04 -1.26 -4.57 113.70 110.19 1ghu s SER 127 Ca -0.12 -0.22 0.16 0.00 0.48 0.00 0.00 55.95 56.25 1ghu s SER 127 Cb 0.22 -1.31 1.03 0.00 0.10 0.00 0.00 66.02 66.06 1ghu s SER 127 CO 0.80 0.07 1.98 -0.07 0.98 0.00 0.00 173.24 177.00 1ghu h LEU 128 N 2.42 0.00 -0.77 2.42 3.38 -1.95 -2.87 115.31 117.94 1ghu h LEU 128 Ca -0.47 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 1ghu h LEU 128 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1ghu h LEU 128 CO 0.62 0.20 0.05 0.78 0.09 0.00 0.00 178.44 180.17 1ghu h ASN 129 N 0.00 0.94 -0.45 -0.43 4.21 -1.96 -2.16 115.58 115.74 1ghu h ASN 129 Ca -0.00 -0.23 -0.01 0.00 1.21 0.00 0.00 56.30 57.27 1ghu h ASN 129 Cb 0.37 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.30 1ghu h ASN 129 CO 0.03 0.97 0.24 -0.33 -1.29 0.00 0.00 177.43 177.05 1ghu h GLU 130 N 0.91 0.63 -0.65 0.81 5.08 -1.91 -1.75 114.58 117.70 1ghu h GLU 130 Ca 0.18 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1ghu h GLU 130 Cb 0.46 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1ghu h GLU 130 CO 0.02 0.50 0.37 1.25 -1.00 0.00 0.00 179.01 180.14 1ghu h LEU 131 N 0.59 0.55 0.68 1.33 5.85 -1.50 -2.66 115.31 120.15 1ghu h LEU 131 Ca 0.16 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1ghu h LEU 131 Cb 0.06 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.01 1ghu h LEU 131 CO -0.03 0.36 -0.32 0.58 -0.34 0.00 0.00 178.44 178.69 1ghu h VAL 132 N 0.68 0.00 -0.04 1.05 2.07 -1.35 -3.07 116.25 115.60 1ghu h VAL 132 Ca 0.29 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.81 1ghu h VAL 132 Cb 0.16 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1ghu h VAL 132 CO -0.17 0.00 0.03 0.44 0.02 0.00 0.00 177.57 177.89 1ghu h ASP 133 N -0.92 0.00 0.48 0.57 3.32 -1.38 -2.04 116.42 116.45 1ghu h ASP 133 Ca -0.09 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1ghu h ASP 133 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1ghu h ASP 133 CO 0.15 0.00 -0.23 0.22 -1.72 0.00 0.00 179.24 177.66 1ghu h TYR 134 N 0.00 -0.60 0.00 4.55 3.20 -1.57 -3.31 116.97 119.24 1ghu h TYR 134 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ghu h TYR 134 Cb 0.08 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1ghu h TYR 134 CO 0.00 -0.29 0.00 0.72 -1.64 0.00 0.00 178.16 176.95 1ghu n HIS 135 N -5.29 0.00 -0.34 -3.82 8.25 -0.95 -2.78 115.22 110.29 1ghu n HIS 135 Ca -0.11 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.53 1ghu n HIS 135 Cb 0.31 -0.45 0.40 0.00 1.12 0.00 0.00 29.99 31.36 1ghu n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ghu h ARG 136 N 0.00 0.55 0.00 -0.41 -0.00 -1.47 -2.83 114.38 110.21 1ghu h ARG 136 Ca 0.00 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.98 59.32 1ghu h ARG 136 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.02 1ghu h ARG 136 CO 0.00 0.36 -1.68 0.43 0.00 0.00 0.00 179.97 179.08 1ghu n SER 137 N -4.87 2.26 -4.88 7.04 7.64 -1.23 -3.66 113.62 115.93 1ghu n SER 137 Ca 0.27 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.84 1ghu n SER 137 Cb 0.76 1.05 -0.04 0.00 -1.01 0.00 0.00 64.21 64.97 1ghu n SER 137 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ghu s THR 138 N -2.47 4.92 0.13 0.44 2.01 -1.12 -4.93 115.64 114.63 1ghu s THR 138 Ca -0.05 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 1ghu s THR 138 Cb 0.05 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 1ghu s THR 138 CO 0.47 -0.23 1.16 -0.55 -0.69 0.00 0.00 174.62 174.78 1ghu s SER 139 N -2.75 7.14 -0.05 3.53 0.15 -1.26 -4.49 113.70 115.98 1ghu s SER 139 Ca 0.47 2.09 -0.25 0.00 0.70 0.00 0.00 55.95 58.97 1ghu s SER 139 Cb -0.11 -2.59 -0.23 0.00 -1.71 0.00 0.00 66.02 61.38 1ghu s SER 139 CO 0.25 -0.36 1.06 0.58 1.20 0.00 0.00 173.24 175.97 1ghu h VAL 140 N 4.06 1.54 -4.04 4.45 2.07 -1.80 -3.47 116.25 119.05 1ghu h VAL 140 Ca -0.43 -1.83 -0.50 0.00 0.82 0.00 0.00 66.70 64.76 1ghu h VAL 140 Cb 1.21 2.68 0.05 0.00 -1.52 0.00 0.00 31.29 33.71 1ghu h VAL 140 CO 0.76 0.50 0.29 -0.44 0.02 0.00 0.00 177.57 178.70 1ghu s SER 141 N -6.20 6.28 -0.02 0.57 0.01 -1.26 -4.73 113.70 108.36 1ghu s SER 141 Ca -0.16 1.24 -0.16 0.00 1.31 0.00 0.00 55.95 58.18 1ghu s SER 141 Cb 0.01 -2.39 -0.09 0.00 0.21 0.00 0.00 66.02 63.76 1ghu s SER 141 CO 0.73 -0.73 0.73 -0.09 0.41 0.00 0.00 173.24 174.29 1ghu h ARG 142 N 0.03 -0.57 0.18 12.44 1.12 -2.00 -3.41 114.38 122.18 1ghu h ARG 142 Ca -0.45 0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.45 1ghu h ARG 142 Cb 1.19 0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.29 1ghu h ARG 142 CO 0.62 -0.38 -0.09 -0.97 -3.11 0.00 0.00 179.97 176.04 1ghu h ASN 143 N -1.06 -0.21 -3.92 -3.80 -0.73 -2.01 -3.47 115.58 100.39 1ghu h ASN 143 Ca -0.06 -0.26 -0.46 0.00 1.87 0.00 0.00 56.30 57.39 1ghu h ASN 143 Cb 0.45 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 1ghu h ASN 143 CO 0.10 0.34 0.35 -1.10 -0.37 0.00 0.00 177.43 176.75 1ghu s GLN 144 N -3.00 4.52 -0.16 6.67 -0.21 -1.26 -5.05 119.66 121.17 1ghu s GLN 144 Ca -0.10 1.30 -0.29 0.00 0.02 0.00 0.00 55.36 56.29 1ghu s GLN 144 Cb 0.00 -2.69 -0.00 0.00 1.00 0.00 0.00 33.01 31.31 1ghu s GLN 144 CO 0.36 0.22 1.06 1.14 -2.12 0.00 0.00 175.29 175.94 1ghu s GLN 145 N -2.25 4.33 -0.30 2.91 -2.07 -1.26 -4.02 119.66 117.00 1ghu s GLN 145 Ca 0.52 1.43 0.01 0.00 -1.82 0.00 0.00 55.36 55.50 1ghu s GLN 145 Cb -0.17 -3.60 0.09 0.00 -1.09 0.00 0.00 33.01 28.24 1ghu s GLN 145 CO 0.22 -0.49 0.05 0.42 -1.32 0.00 0.00 175.29 174.17 1ghu s ILE 146 N 2.65 1.39 -0.27 3.63 -1.09 -1.26 -4.97 121.20 121.27 1ghu s ILE 146 Ca 0.48 -1.61 -0.03 0.00 -2.23 0.00 0.00 60.65 57.26 1ghu s ILE 146 Cb -0.18 -1.96 0.02 0.00 -1.58 0.00 0.00 42.46 38.77 1ghu s ILE 146 CO 0.13 -0.53 -0.01 -0.36 -1.23 0.00 0.00 174.94 172.94 1ghu s PHE 147 N 1.38 3.12 0.16 3.97 0.08 -1.26 -2.82 117.98 122.60 1ghu s PHE 147 Ca 0.07 -1.43 -0.31 0.00 0.12 0.00 0.00 56.93 55.37 1ghu s PHE 147 Cb -0.18 -2.12 -0.09 0.00 -0.57 0.00 0.00 43.02 40.06 1ghu s PHE 147 CO -0.16 -0.70 1.42 -0.51 -0.10 0.00 0.00 175.22 175.17 1ghu s LEU 148 N 1.36 4.38 -0.00 -0.37 1.02 -1.07 -4.12 118.68 119.88 1ghu s LEU 148 Ca 0.00 2.45 0.05 0.00 0.02 0.00 0.00 54.13 56.65 1ghu s LEU 148 Cb -0.17 -3.60 -0.01 0.00 0.02 0.00 0.00 46.19 42.43 1ghu s LEU 148 CO -0.02 -0.67 -0.17 -0.13 0.02 0.00 0.00 176.35 175.38 1ghu s ARG 149 N 0.66 1.32 0.30 1.70 1.81 -0.59 -4.64 118.95 119.52 1ghu s ARG 149 Ca 0.63 -0.64 -0.28 0.00 -1.72 0.00 0.00 55.73 53.73 1ghu s ARG 149 Cb -0.39 -1.29 -0.09 0.00 -0.45 0.00 0.00 34.95 32.73 1ghu s ARG 149 CO 0.34 0.35 1.07 0.34 -0.68 0.00 0.00 175.30 176.72 1ghu s ASP 150 N -0.52 7.19 0.53 0.23 2.15 -1.26 -3.14 116.67 121.85 1ghu s ASP 150 Ca 0.06 2.18 -0.22 0.00 0.43 0.00 0.00 52.55 55.00 1ghu s ASP 150 Cb -0.07 -2.61 -0.05 0.00 -0.30 0.00 0.00 42.92 39.89 1ghu s ASP 150 CO -0.00 -0.19 1.31 0.27 -0.17 0.00 0.00 175.17 176.38 1ghu s ILE 151 N -1.29 2.33 -2.40 4.11 -4.36 -1.26 -4.88 121.20 113.46 1ghu s ILE 151 Ca 0.47 0.25 0.29 0.00 -0.26 0.00 0.00 60.65 61.40 1ghu s ILE 151 Cb -0.29 -3.12 0.63 0.00 1.25 0.00 0.00 42.46 40.92 1ghu s ILE 151 CO 0.37 -0.01 1.85 1.21 0.24 0.00 0.00 174.94 178.60