#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 6.46 0.00 1.61 1.04 -1.26 -4.69 113.70 116.85 1ghu s SER 59 Ca 0.00 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1ghu s SER 59 Cb 0.00 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1ghu s SER 59 CO 0.00 -1.15 0.00 -2.67 0.98 0.00 0.00 173.24 170.40 1ghu n TRP 60 N 7.41 -0.80 -2.90 5.02 4.27 -1.26 -3.46 117.44 125.71 1ghu n TRP 60 Ca 0.05 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.27 1ghu n TRP 60 Cb 0.48 0.21 -0.05 0.00 -1.36 0.00 0.00 31.31 30.59 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 -1.41 3.87 0.00 -2.67 5.36 -1.26 -2.60 117.98 119.26 1ghu s PHE 61 Ca 0.00 1.68 0.00 0.00 -0.96 0.00 0.00 56.93 57.65 1ghu s PHE 61 Cb 0.00 -2.87 0.00 0.00 -0.34 0.00 0.00 43.02 39.81 1ghu s PHE 61 CO 0.00 0.40 0.00 1.19 -1.46 0.00 0.00 175.22 175.35 1ghu n PHE 62 N 2.06 0.00 0.00 10.12 3.01 -1.19 -4.99 117.46 126.46 1ghu n PHE 62 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1ghu n PHE 62 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 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 3.53 0.68 2.51 1.37 0.00 -1.26 -5.02 105.19 107.01 1ghu n GLY 63 Ca 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 1ghu n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ghu n LYS 64 N 0.00 -1.79 -4.33 1.61 4.81 -1.26 -4.82 118.16 112.38 1ghu n LYS 64 Ca 0.00 1.72 -0.20 0.00 -0.87 0.00 0.00 58.31 58.97 1ghu n LYS 64 Cb 0.00 -4.65 -0.11 0.00 0.02 0.00 0.00 35.03 30.30 1ghu n LYS 64 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1ghu s ILE 65 N -2.21 1.74 0.79 3.15 -4.36 -1.26 -4.92 121.20 114.13 1ghu s ILE 65 Ca 0.19 -2.06 -0.12 0.00 -0.26 0.00 0.00 60.65 58.40 1ghu s ILE 65 Cb -0.05 -1.93 0.07 0.00 1.25 0.00 0.00 42.46 41.79 1ghu s ILE 65 CO 0.58 -0.48 1.10 -2.16 0.24 0.00 0.00 174.94 174.22 1ghu s PRO 66 N -3.25 2.15 0.12 0.37 0.04 -1.26 -4.81 135.00 128.36 1ghu s PRO 66 Ca 0.19 0.59 -0.17 0.00 0.04 0.00 0.00 61.00 61.65 1ghu s PRO 66 Cb -0.03 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 1ghu s PRO 66 CO 0.07 -1.56 1.64 -0.09 0.04 0.00 0.00 177.00 177.09 1ghu h ARG 67 N -1.05 0.53 -0.29 4.56 2.43 -2.00 -3.04 114.38 115.53 1ghu h ARG 67 Ca -0.47 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 58.57 1ghu h ARG 67 Cb 1.27 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1ghu h ARG 67 CO 0.60 0.56 0.11 0.00 -1.51 0.00 0.00 179.97 179.73 1ghu h ALA 68 N 0.95 0.37 -0.39 2.80 0.00 -2.00 -1.77 119.26 119.23 1ghu h ALA 68 Ca 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ghu h ALA 68 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ghu h ALA 68 CO -0.00 -0.03 0.09 0.87 0.00 0.00 0.00 179.25 180.17 1ghu h LYS 69 N 0.32 0.57 -0.47 0.00 1.79 -1.99 -2.30 116.57 114.50 1ghu h LYS 69 Ca 0.10 -0.10 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1ghu h LYS 69 Cb 0.18 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1ghu h LYS 69 CO -0.01 0.53 0.03 0.00 -1.08 0.00 0.00 179.45 178.92 1ghu h ALA 70 N 1.54 0.63 -0.50 3.86 0.00 -1.41 -2.97 119.26 120.41 1ghu h ALA 70 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ghu h ALA 70 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ghu h ALA 70 CO -0.00 0.40 0.31 0.93 0.00 0.00 0.00 179.25 180.89 1ghu h GLU 71 N 0.66 0.67 0.01 0.00 5.08 -1.28 -2.82 114.58 116.90 1ghu h GLU 71 Ca 0.14 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1ghu h GLU 71 Cb 0.47 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1ghu h GLU 71 CO 0.02 0.47 -0.05 0.93 -1.00 0.00 0.00 179.01 179.37 1ghu h GLU 72 N 0.67 -0.09 -0.06 2.33 5.08 -1.47 -2.71 114.58 118.33 1ghu h GLU 72 Ca 0.18 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1ghu h GLU 72 Cb -0.04 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ghu h GLU 72 CO -0.04 -0.06 0.02 0.52 -1.00 0.00 0.00 179.01 178.45 1ghu h MET 73 N -0.10 0.10 -0.10 2.33 2.86 -1.60 -3.33 114.93 115.10 1ghu h MET 73 Ca 0.02 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1ghu h MET 73 Cb 0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1ghu h MET 73 CO -0.05 0.27 -0.54 -0.07 1.06 0.00 0.00 176.91 177.57 1ghu h LEU 74 N -0.08 0.31 -1.68 1.22 4.07 -1.57 -3.18 115.31 114.40 1ghu h LEU 74 Ca 0.02 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1ghu h LEU 74 Cb 0.21 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1ghu h LEU 74 CO -0.00 0.79 0.20 0.28 -1.08 0.00 0.00 178.44 178.63 1ghu h SER 75 N 0.22 0.36 -0.14 -0.43 0.02 -1.61 -2.93 113.55 109.03 1ghu h SER 75 Ca 0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1ghu h SER 75 Cb 1.02 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1ghu h SER 75 CO 0.09 0.27 -0.05 0.11 -1.14 0.00 0.00 176.83 176.11 1ghu h LYS 76 N 0.42 0.43 -6.51 3.45 1.57 -1.65 -3.46 116.57 110.81 1ghu h LYS 76 Ca 0.11 -0.09 -0.53 0.00 -1.87 0.00 0.00 60.65 58.27 1ghu h LYS 76 Cb -0.03 -0.06 0.03 0.00 0.08 0.00 0.00 32.23 32.25 1ghu h LYS 76 CO -0.02 0.49 0.95 -0.65 -0.57 0.00 0.00 179.45 179.65 1ghu s GLN 77 N -4.88 4.20 0.62 3.15 1.11 -1.11 -4.96 119.66 117.79 1ghu s GLN 77 Ca -0.07 2.35 0.38 0.00 0.01 0.00 0.00 55.36 58.03 1ghu s GLN 77 Cb 0.15 -3.42 2.05 0.00 -1.01 0.00 0.00 33.01 30.77 1ghu s GLN 77 CO 0.75 -0.69 2.26 0.07 0.01 0.00 0.00 175.29 177.69 1ghu h ARG 78 N 7.73 0.00 -5.97 2.91 0.11 -1.88 -3.46 114.38 113.83 1ghu h ARG 78 Ca -0.43 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.08 1ghu h ARG 78 Cb 1.20 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.22 1ghu h ARG 78 CO 0.92 0.02 -0.04 -1.01 0.10 0.00 0.00 179.97 179.97 1ghu s HIS 79 N -4.15 3.61 -0.54 4.08 3.76 -1.26 -5.03 115.29 115.76 1ghu s HIS 79 Ca -0.04 1.11 -0.28 0.00 -0.15 0.00 0.00 55.06 55.71 1ghu s HIS 79 Cb 0.13 -2.62 0.01 0.00 1.11 0.00 0.00 32.58 31.21 1ghu s HIS 79 CO 0.48 0.26 1.45 0.16 -0.85 0.00 0.00 174.74 176.23 1ghu s ASP 80 N 0.21 6.09 0.00 1.40 -4.77 -1.26 -2.77 116.67 115.57 1ghu s ASP 80 Ca 0.31 0.37 0.00 0.00 -3.30 0.00 0.00 52.55 49.92 1ghu s ASP 80 Cb -0.17 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.11 1ghu s ASP 80 CO 0.15 -1.72 0.00 0.61 0.70 0.00 0.00 175.17 174.91 1ghu n GLY 81 N 5.28 1.10 3.61 2.12 0.00 -0.09 -4.61 105.19 112.60 1ghu n GLY 81 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.52 2.95 0.21 4.61 0.00 -1.12 -1.55 121.76 125.35 1ghu s ALA 82 Ca 0.00 0.63 0.06 0.00 0.00 0.00 0.00 51.96 52.65 1ghu s ALA 82 Cb 0.00 -3.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.08 1ghu s ALA 82 CO 0.00 -2.47 -0.09 -0.59 0.00 0.00 0.00 175.76 172.61 1ghu s PHE 83 N 6.94 1.64 -0.01 0.00 -0.71 -1.16 -1.67 117.98 123.01 1ghu s PHE 83 Ca 0.88 -0.70 0.00 0.00 -1.04 0.00 0.00 56.93 56.07 1ghu s PHE 83 Cb -0.29 -0.85 0.01 0.00 -1.21 0.00 0.00 43.02 40.68 1ghu s PHE 83 CO 0.34 0.21 0.01 -0.48 -1.34 0.00 0.00 175.22 173.97 1ghu s LEU 84 N -3.31 1.64 -0.47 -1.99 0.05 -0.52 -4.52 118.68 109.56 1ghu s LEU 84 Ca 0.24 0.01 -0.17 0.00 0.05 0.00 0.00 54.13 54.25 1ghu s LEU 84 Cb 0.02 -0.05 0.05 0.00 -2.05 0.00 0.00 46.19 44.17 1ghu s LEU 84 CO 0.07 -0.05 0.49 -0.63 -0.55 0.00 0.00 176.35 175.68 1ghu s ILE 85 N 0.42 5.07 0.28 1.48 1.01 -1.07 -1.41 121.20 126.97 1ghu s ILE 85 Ca -0.04 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 1ghu s ILE 85 Cb -0.05 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1ghu s ILE 85 CO -0.01 -0.62 0.47 0.00 0.00 0.00 0.00 174.94 174.78 1ghu s ARG 86 N 2.12 3.52 0.07 2.79 1.70 -0.92 -3.18 118.95 125.04 1ghu s ARG 86 Ca 0.10 -0.32 -0.24 0.00 -0.47 0.00 0.00 55.73 54.79 1ghu s ARG 86 Cb -0.21 -2.74 -0.06 0.00 -0.57 0.00 0.00 34.95 31.37 1ghu s ARG 86 CO 0.10 0.28 0.75 -2.00 -1.08 0.00 0.00 175.30 173.35 1ghu s GLU 87 N -3.80 4.49 -0.04 3.89 2.12 -1.26 -1.08 118.70 123.01 1ghu s GLU 87 Ca 0.39 1.05 -0.30 0.00 0.36 0.00 0.00 54.97 56.47 1ghu s GLU 87 Cb -0.10 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1ghu s GLU 87 CO 0.32 0.36 1.54 -1.54 -0.54 0.00 0.00 175.26 175.40 1ghu s SER 88 N -0.32 6.74 0.17 -1.70 1.04 -0.87 -4.09 113.70 114.67 1ghu s SER 88 Ca 0.37 2.17 -0.09 0.00 0.48 0.00 0.00 55.95 58.88 1ghu s SER 88 Cb -0.21 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.40 1ghu s SER 88 CO 0.23 -0.85 1.54 1.05 0.98 0.00 0.00 173.24 176.19 1ghu h GLU 89 N 8.79 0.93 0.00 4.02 4.11 -1.89 -2.99 114.58 127.55 1ghu h GLU 89 Ca -0.38 -0.42 -0.01 0.00 0.07 0.00 0.00 59.36 58.62 1ghu h GLU 89 Cb 1.17 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1ghu h GLU 89 CO 0.94 1.08 -0.03 1.03 0.07 0.00 0.00 179.01 182.10 1ghu h SER 90 N 0.79 0.00 -2.99 3.06 0.87 -1.98 -3.39 113.55 109.91 1ghu h SER 90 Ca 0.09 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 60.07 1ghu h SER 90 Cb 0.85 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.41 1ghu h SER 90 CO 0.07 0.03 -0.78 0.00 -0.53 0.00 0.00 176.83 175.62 1ghu s ALA 91 N -4.15 1.30 0.19 6.23 0.00 -1.13 -5.14 121.76 119.06 1ghu s ALA 91 Ca -0.03 -1.81 -0.30 0.00 0.00 0.00 0.00 51.96 49.81 1ghu s ALA 91 Cb 0.13 -1.63 -0.08 0.00 0.00 0.00 0.00 23.12 21.53 1ghu s ALA 91 CO 0.50 -1.88 1.29 -1.25 0.00 0.00 0.00 175.76 174.42 1ghu s PRO 92 N 1.27 4.40 0.00 0.00 0.04 -1.24 -2.69 135.00 136.78 1ghu s PRO 92 Ca 0.14 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1ghu s PRO 92 Cb -0.20 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1ghu s PRO 92 CO -0.14 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1ghu n GLY 93 N 2.43 3.06 3.71 0.56 0.00 -1.26 -5.06 105.19 108.64 1ghu n GLY 93 Ca 0.06 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 0.17 7.37 0.41 1.61 1.01 -1.10 -4.99 116.67 121.15 1ghu s ASP 94 Ca 0.00 1.72 0.08 0.00 0.71 0.00 0.00 52.55 55.06 1ghu s ASP 94 Cb 0.00 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1ghu s ASP 94 CO 0.00 -0.24 0.35 -0.36 0.21 0.00 0.00 175.17 175.13 1ghu s PHE 95 N 0.81 2.72 -0.09 4.23 0.08 -1.18 -2.05 117.98 122.51 1ghu s PHE 95 Ca 0.52 -0.48 -0.03 0.00 0.12 0.00 0.00 56.93 57.06 1ghu s PHE 95 Cb -0.22 -2.11 0.05 0.00 -0.57 0.00 0.00 43.02 40.17 1ghu s PHE 95 CO 0.29 -0.06 0.11 -1.12 -0.10 0.00 0.00 175.22 174.34 1ghu s SER 96 N -4.09 1.21 -0.39 1.36 0.01 -0.24 -1.62 113.70 109.93 1ghu s SER 96 Ca 0.47 0.04 -0.29 0.00 1.31 0.00 0.00 55.95 57.48 1ghu s SER 96 Cb -0.03 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1ghu s SER 96 CO 0.27 -0.27 1.11 -0.22 0.41 0.00 0.00 173.24 174.54 1ghu s LEU 97 N 2.22 3.80 -0.50 2.44 2.96 -0.54 -2.17 118.68 126.89 1ghu s LEU 97 Ca 0.04 0.80 -0.17 0.00 -0.22 0.00 0.00 54.13 54.58 1ghu s LEU 97 Cb -0.13 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 43.09 1ghu s LEU 97 CO -0.06 -1.05 0.50 -0.44 -1.32 0.00 0.00 176.35 173.99 1ghu s SER 98 N 2.02 6.18 -0.17 3.68 0.01 -0.50 -1.50 113.70 123.41 1ghu s SER 98 Ca 0.47 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.44 1ghu s SER 98 Cb -0.10 -2.23 0.03 0.00 0.21 0.00 0.00 66.02 63.93 1ghu s SER 98 CO 0.23 -0.79 -0.12 0.54 0.41 0.00 0.00 173.24 173.50 1ghu s VAL 99 N 2.01 1.56 0.28 3.43 0.11 -0.88 -1.44 120.40 125.47 1ghu s VAL 99 Ca 0.08 -0.77 -0.29 0.00 -2.93 0.00 0.00 61.98 58.06 1ghu s VAL 99 Cb -0.24 -1.55 -0.10 0.00 -1.53 0.00 0.00 36.38 32.96 1ghu s VAL 99 CO 0.07 0.33 1.09 -0.75 -3.33 0.00 0.00 175.10 172.51 1ghu s LYS 100 N 1.46 4.65 -0.34 1.54 2.36 -0.67 -1.28 119.74 127.46 1ghu s LYS 100 Ca 0.02 1.79 0.06 0.00 -2.55 0.00 0.00 55.97 55.29 1ghu s LYS 100 Cb -0.14 -3.19 0.18 0.00 -1.05 0.00 0.00 37.83 33.62 1ghu s LYS 100 CO -0.10 0.23 0.54 0.12 1.55 0.00 0.00 175.35 177.70 1ghu s PHE 101 N -1.16 -1.46 -0.29 4.03 2.19 -1.05 -0.91 117.98 119.33 1ghu s PHE 101 Ca 0.44 0.40 -0.04 0.00 0.33 0.00 0.00 56.93 58.06 1ghu s PHE 101 Cb -0.32 0.14 0.00 0.00 -1.31 0.00 0.00 43.02 41.54 1ghu s PHE 101 CO 0.41 -1.09 0.32 0.41 1.83 0.00 0.00 175.22 177.10 1ghu n GLY 102 N 4.89 -0.88 5.00 13.12 0.00 -1.26 -4.40 105.19 121.66 1ghu n GLY 102 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1ghu n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ghu n ASN 103 N -0.90 0.00 -4.84 1.61 2.85 -1.26 -4.96 115.26 107.75 1ghu n ASN 103 Ca 0.03 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.13 1ghu n ASN 103 Cb 0.37 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.33 1ghu n ASN 103 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1ghu s ASP 104 N 0.00 6.85 -0.35 1.20 1.01 -1.26 -4.64 116.67 119.48 1ghu s ASP 104 Ca 0.00 1.06 -0.12 0.00 0.71 0.00 0.00 52.55 54.20 1ghu s ASP 104 Cb 0.00 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.65 1ghu s ASP 104 CO 0.00 0.20 0.22 -0.69 0.21 0.00 0.00 175.17 175.10 1ghu s VAL 105 N -1.30 4.92 -0.30 -1.27 1.01 -1.26 -2.51 120.40 119.68 1ghu s VAL 105 Ca 0.32 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1ghu s VAL 105 Cb -0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1ghu s VAL 105 CO 0.18 -0.10 0.35 -1.10 0.00 0.00 0.00 175.10 174.43 1ghu s GLN 106 N 1.64 3.82 -0.64 2.72 -0.21 -0.40 -4.87 119.66 121.71 1ghu s GLN 106 Ca 0.04 -0.20 -0.17 0.00 0.02 0.00 0.00 55.36 55.06 1ghu s GLN 106 Cb -0.18 -3.72 0.14 0.00 1.00 0.00 0.00 33.01 30.25 1ghu s GLN 106 CO 0.08 -0.37 0.65 -1.01 -2.12 0.00 0.00 175.29 172.52 1ghu s HIS 107 N 2.01 3.29 -0.15 0.91 3.76 -1.26 -2.07 115.29 121.77 1ghu s HIS 107 Ca 0.13 -1.36 -0.08 0.00 -0.15 0.00 0.00 55.06 53.60 1ghu s HIS 107 Cb -0.16 -3.89 -0.04 0.00 1.11 0.00 0.00 32.58 29.59 1ghu s HIS 107 CO 0.11 -1.12 0.12 -0.06 -0.85 0.00 0.00 174.74 172.94 1ghu s PHE 108 N 1.64 3.46 -0.10 1.40 0.08 -0.56 -4.98 117.98 118.91 1ghu s PHE 108 Ca 0.10 0.38 -0.30 0.00 0.12 0.00 0.00 56.93 57.24 1ghu s PHE 108 Cb -0.23 -2.03 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1ghu s PHE 108 CO 0.01 0.49 1.03 0.15 -0.10 0.00 0.00 175.22 176.79 1ghu s LYS 109 N -0.34 4.41 -0.40 0.44 -0.14 -1.26 -1.46 119.74 120.99 1ghu s LYS 109 Ca 0.11 1.43 -0.25 0.00 -1.36 0.00 0.00 55.97 55.90 1ghu s LYS 109 Cb -0.12 -3.54 0.02 0.00 -1.68 0.00 0.00 37.83 32.51 1ghu s LYS 109 CO 0.01 -0.34 0.87 0.08 -0.76 0.00 0.00 175.35 175.22 1ghu s VAL 110 N 2.05 4.61 0.03 3.17 1.01 -0.64 -4.72 120.40 125.91 1ghu s VAL 110 Ca 0.49 0.92 0.06 0.00 0.00 0.00 0.00 61.98 63.46 1ghu s VAL 110 Cb -0.19 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 1ghu s VAL 110 CO 0.18 -0.59 -0.15 -1.48 0.00 0.00 0.00 175.10 173.06 1ghu s LEU 111 N 3.41 2.75 0.26 3.92 2.34 -1.03 -3.11 118.68 127.23 1ghu s LEU 111 Ca 0.35 -0.36 0.02 0.00 0.06 0.00 0.00 54.13 54.20 1ghu s LEU 111 Cb -0.12 -1.60 -0.03 0.00 -0.56 0.00 0.00 46.19 43.88 1ghu s LEU 111 CO 0.20 0.26 0.43 -0.13 -1.06 0.00 0.00 176.35 176.06 1ghu s ARG 112 N -1.46 3.48 -0.32 1.48 0.52 -1.26 -1.90 118.95 119.48 1ghu s ARG 112 Ca 0.15 -0.49 0.03 0.00 -0.52 0.00 0.00 55.73 54.91 1ghu s ARG 112 Cb -0.11 -2.80 0.10 0.00 0.52 0.00 0.00 34.95 32.66 1ghu s ARG 112 CO 0.06 0.33 0.05 0.16 0.02 0.00 0.00 175.30 175.92 1ghu s ASP 113 N -3.74 4.54 0.46 0.23 -4.77 -1.04 -4.98 116.67 107.38 1ghu s ASP 113 Ca 0.37 -1.96 0.00 0.00 -3.30 0.00 0.00 52.55 47.66 1ghu s ASP 113 Cb -0.10 -1.42 0.00 0.00 -1.09 0.00 0.00 42.92 40.31 1ghu s ASP 113 CO 0.31 -0.37 0.00 0.61 0.70 0.00 0.00 175.17 176.42 1ghu n GLY 114 N 4.42 1.34 0.00 2.12 0.00 -1.26 -4.24 105.19 107.56 1ghu n GLY 114 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1ghu n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghu n ALA 115 N 4.57 0.00 -3.06 4.61 0.00 -1.26 -4.90 120.51 120.47 1ghu n ALA 115 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 1ghu n ALA 115 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1ghu n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghu n GLY 116 N 2.14 1.40 2.89 0.00 0.00 -1.26 -5.07 105.19 105.28 1ghu n GLY 116 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.06 1.83 -0.34 1.61 -0.14 -1.26 -4.42 119.74 116.96 1ghu s LYS 117 Ca 0.33 -2.51 -0.29 0.00 -1.36 0.00 0.00 55.97 52.14 1ghu s LYS 117 Cb 0.12 -3.08 0.02 0.00 -1.68 0.00 0.00 37.83 33.21 1ghu s LYS 117 CO -0.15 -1.13 1.08 0.71 -0.76 0.00 0.00 175.35 175.10 1ghu s TYR 118 N -0.19 3.11 -0.14 3.18 2.02 -0.54 -2.50 117.35 122.29 1ghu s TYR 118 Ca 0.17 1.14 0.00 0.00 -0.37 0.00 0.00 57.07 58.01 1ghu s TYR 118 Cb -0.25 -3.79 0.02 0.00 -0.40 0.00 0.00 41.96 37.55 1ghu s TYR 118 CO -0.01 -0.83 -0.14 -0.59 -1.57 0.00 0.00 175.55 172.41 1ghu s PHE 119 N 3.75 2.11 -0.13 2.71 -0.71 -0.80 -2.03 117.98 122.88 1ghu s PHE 119 Ca 0.46 -1.17 -0.07 0.00 -1.04 0.00 0.00 56.93 55.11 1ghu s PHE 119 Cb -0.11 -1.56 -0.02 0.00 -1.21 0.00 0.00 43.02 40.11 1ghu s PHE 119 CO 0.17 -0.65 -0.14 1.25 -1.34 0.00 0.00 175.22 174.52 1ghu h LEU 120 N 8.01 0.00 0.00 -1.99 7.12 -1.82 -2.72 115.31 123.91 1ghu h LEU 120 Ca -0.37 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.63 1ghu h LEU 120 Cb 1.14 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 1ghu h LEU 120 CO 0.52 0.70 0.00 1.87 -0.13 0.00 0.00 178.44 181.40 1ghu n TRP 121 N -4.65 0.00 0.06 1.25 -0.00 -1.26 -4.89 117.44 107.94 1ghu n TRP 121 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 1ghu n TRP 121 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.52 1ghu n TRP 121 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1ghu n VAL 122 N -0.44 0.00 -2.75 5.87 0.24 -1.26 -5.08 118.33 114.91 1ghu n VAL 122 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.91 1ghu n VAL 122 Cb 0.00 -0.49 -0.06 0.00 -1.47 0.00 0.00 33.84 31.82 1ghu n VAL 122 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1ghu s VAL 123 N -2.00 4.07 0.19 3.34 -7.23 -1.26 -4.94 120.40 112.57 1ghu s VAL 123 Ca 0.00 2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 62.15 1ghu s VAL 123 Cb 0.00 -4.25 -0.05 0.00 0.56 0.00 0.00 36.38 32.64 1ghu s VAL 123 CO 0.00 0.43 0.41 -1.59 -0.31 0.00 0.00 175.10 174.04 1ghu s LYS 124 N -1.36 3.59 -0.12 4.82 0.00 -1.26 -4.59 119.74 120.81 1ghu s LYS 124 Ca 0.43 -0.16 -0.04 0.00 0.00 0.00 0.00 55.97 56.19 1ghu s LYS 124 Cb -0.25 -2.81 0.06 0.00 0.00 0.00 0.00 37.83 34.83 1ghu s LYS 124 CO 0.31 0.40 0.24 -0.06 0.00 0.00 0.00 175.35 176.24 1ghu s PHE 125 N -1.80 -0.38 0.27 1.78 0.08 -0.86 -4.94 117.98 112.13 1ghu s PHE 125 Ca 0.41 0.90 -0.01 0.00 0.12 0.00 0.00 56.93 58.34 1ghu s PHE 125 Cb -0.11 -0.08 0.46 0.00 -0.57 0.00 0.00 43.02 42.71 1ghu s PHE 125 CO 0.27 -0.34 1.85 -0.97 -0.10 0.00 0.00 175.22 175.93 1ghu h ASN 126 N 8.30 0.93 -2.78 1.36 -0.73 -1.86 -1.43 115.58 119.38 1ghu h ASN 126 Ca -0.14 0.03 -0.58 0.00 1.87 0.00 0.00 56.30 57.48 1ghu h ASN 126 Cb 1.11 -0.16 -0.05 0.00 0.27 0.00 0.00 38.32 39.49 1ghu h ASN 126 CO 0.14 0.55 -0.53 -0.55 -0.37 0.00 0.00 177.43 176.67 1ghu s SER 127 N -5.77 5.96 0.31 1.15 0.15 -1.26 -4.62 113.70 109.62 1ghu s SER 127 Ca -0.12 0.07 0.07 0.00 0.70 0.00 0.00 55.95 56.66 1ghu s SER 127 Cb 0.21 -1.71 0.51 0.00 -1.71 0.00 0.00 66.02 63.32 1ghu s SER 127 CO 0.81 0.10 1.74 -0.07 1.20 0.00 0.00 173.24 177.02 1ghu h LEU 128 N 2.61 0.28 -0.77 3.45 3.38 -1.96 -2.75 115.31 119.55 1ghu h LEU 128 Ca -0.47 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 1ghu h LEU 128 Cb 1.18 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1ghu h LEU 128 CO 0.68 0.60 0.20 0.78 0.09 0.00 0.00 178.44 180.79 1ghu h ASN 129 N 0.24 1.06 -0.57 -0.43 4.21 -1.97 -2.60 115.58 115.52 1ghu h ASN 129 Ca 0.03 -0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.33 1ghu h ASN 129 Cb 0.71 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.60 1ghu h ASN 129 CO 0.05 1.00 0.36 -0.08 -1.29 0.00 0.00 177.43 177.47 1ghu h GLU 130 N 1.08 0.77 -0.63 0.81 4.81 -1.95 -2.75 114.58 116.71 1ghu h GLU 130 Ca 0.23 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 1ghu h GLU 130 Cb 0.34 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1ghu h GLU 130 CO -0.00 0.54 0.30 1.25 -0.73 0.00 0.00 179.01 180.37 1ghu h LEU 131 N 0.77 0.40 0.12 1.64 5.85 -1.44 -2.87 115.31 119.79 1ghu h LEU 131 Ca 0.21 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1ghu h LEU 131 Cb -0.04 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1ghu h LEU 131 CO -0.04 0.25 -0.06 -0.37 -0.34 0.00 0.00 178.44 177.88 1ghu h VAL 132 N 0.55 0.98 -0.48 1.05 -1.51 -1.43 -3.06 116.25 112.35 1ghu h VAL 132 Ca 0.30 -0.40 -0.04 0.00 -1.23 0.00 0.00 66.70 65.33 1ghu h VAL 132 Cb 0.28 1.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.64 1ghu h VAL 132 CO -0.23 0.10 0.12 0.44 -1.23 0.00 0.00 177.57 176.76 1ghu h ASP 133 N -0.35 0.67 0.27 4.19 3.32 -1.49 -0.65 116.42 122.38 1ghu h ASP 133 Ca -0.02 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1ghu h ASP 133 Cb 0.29 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1ghu h ASP 133 CO 0.03 0.66 -0.13 0.22 -1.72 0.00 0.00 179.24 178.30 1ghu h TYR 134 N 0.71 -0.33 0.00 4.55 3.20 -1.62 -3.28 116.97 120.19 1ghu h TYR 134 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1ghu h TYR 134 Cb 0.26 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1ghu h TYR 134 CO 0.01 -0.19 0.00 0.72 -1.64 0.00 0.00 178.16 177.07 1ghu n HIS 135 N -5.23 0.00 0.26 -3.82 8.25 -1.00 -2.47 115.22 111.21 1ghu n HIS 135 Ca -0.10 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.46 1ghu n HIS 135 Cb 0.17 -0.46 0.70 0.00 1.12 0.00 0.00 29.99 31.52 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 0.00 0.00 -0.41 3.08 -1.18 -3.03 114.38 112.83 1ghu h ARG 136 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1ghu h ARG 136 Cb 0.29 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 1ghu h ARG 136 CO 0.00 0.00 -2.25 0.43 -1.07 0.00 0.00 179.97 177.08 1ghu n SER 137 N -4.39 2.22 -4.90 7.04 7.64 -1.20 -4.01 113.62 116.01 1ghu n SER 137 Ca -0.03 -0.11 -0.28 0.00 1.01 0.00 0.00 58.87 59.46 1ghu n SER 137 Cb 0.10 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 62.99 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 -2.44 4.97 0.12 0.44 2.01 -1.03 -4.95 115.64 114.76 1ghu s THR 138 Ca -0.29 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 1ghu s THR 138 Cb 0.08 -3.77 -0.06 0.00 0.01 0.00 0.00 72.50 68.75 1ghu s THR 138 CO 0.52 -0.49 1.14 -0.55 -0.69 0.00 0.00 174.62 174.55 1ghu s SER 139 N -3.45 7.18 0.06 3.53 0.15 -1.26 -4.49 113.70 115.42 1ghu s SER 139 Ca 0.45 2.04 -0.12 0.00 0.70 0.00 0.00 55.95 59.02 1ghu s SER 139 Cb -0.10 -2.59 -0.29 0.00 -1.71 0.00 0.00 66.02 61.32 1ghu s SER 139 CO 0.34 -0.34 1.10 -0.37 1.20 0.00 0.00 173.24 175.16 1ghu h VAL 140 N 4.13 1.34 0.25 4.45 -1.51 -1.83 -3.42 116.25 119.66 1ghu h VAL 140 Ca -0.43 -2.68 -0.33 0.00 -1.23 0.00 0.00 66.70 62.03 1ghu h VAL 140 Cb 1.21 2.85 0.04 0.00 -2.13 0.00 0.00 31.29 33.26 1ghu h VAL 140 CO 0.76 0.80 -1.45 -1.28 -1.23 0.00 0.00 177.57 175.17 1ghu h SER 141 N 0.18 0.85 -2.33 4.19 0.87 -1.85 -3.37 113.55 112.09 1ghu h SER 141 Ca -0.19 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.46 1ghu h SER 141 Cb 1.99 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.67 1ghu h SER 141 CO 0.24 1.70 0.00 -1.14 -0.53 0.00 0.00 176.83 177.10 1ghu n ARG 142 N -3.74 0.00 0.00 2.24 3.00 -1.26 -4.82 116.66 112.08 1ghu n ARG 142 Ca -0.17 0.39 0.00 0.00 -0.00 0.00 0.00 57.85 58.07 1ghu n ARG 142 Cb 1.09 -0.16 0.00 0.00 0.00 0.00 0.00 32.46 33.39 1ghu n ARG 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ghu n ASN 143 N 0.00 0.00 -4.69 6.15 3.02 -1.26 -4.94 115.26 113.53 1ghu n ASN 143 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1ghu n ASN 143 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1ghu n ASN 143 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ghu s GLN 144 N 0.00 4.45 -0.75 3.52 -0.21 -1.26 -5.01 119.66 120.40 1ghu s GLN 144 Ca 0.00 1.43 -0.20 0.00 0.02 0.00 0.00 55.36 56.60 1ghu s GLN 144 Cb 0.00 -3.52 0.10 0.00 1.00 0.00 0.00 33.01 30.59 1ghu s GLN 144 CO 0.00 -0.26 0.97 -0.65 -2.12 0.00 0.00 175.29 173.24 1ghu s GLN 145 N 1.76 3.29 -0.33 2.91 -1.52 -1.26 -4.21 119.66 120.31 1ghu s GLN 145 Ca 0.50 -1.31 -0.04 0.00 -1.95 0.00 0.00 55.36 52.56 1ghu s GLN 145 Cb -0.20 -4.50 0.05 0.00 -0.22 0.00 0.00 33.01 28.14 1ghu s GLN 145 CO 0.21 -1.74 0.07 0.42 -0.25 0.00 0.00 175.29 174.00 1ghu s ILE 146 N 3.21 3.46 -0.20 1.08 -1.09 -1.26 -5.04 121.20 121.35 1ghu s ILE 146 Ca 0.24 -1.28 -0.03 0.00 -2.23 0.00 0.00 60.65 57.35 1ghu s ILE 146 Cb -0.14 -2.99 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 1ghu s ILE 146 CO 0.02 -0.18 -0.05 -0.36 -1.23 0.00 0.00 174.94 173.13 1ghu s PHE 147 N 1.33 2.95 0.20 3.97 0.08 -1.26 -2.98 117.98 122.27 1ghu s PHE 147 Ca -0.03 -0.85 -0.30 0.00 0.12 0.00 0.00 56.93 55.87 1ghu s PHE 147 Cb -0.20 -2.06 -0.08 0.00 -0.57 0.00 0.00 43.02 40.11 1ghu s PHE 147 CO 0.01 -0.47 1.11 -0.51 -0.10 0.00 0.00 175.22 175.26 1ghu s LEU 148 N 1.26 4.50 0.10 -0.37 1.02 -1.15 -4.03 118.68 120.02 1ghu s LEU 148 Ca 0.03 2.14 0.05 0.00 0.02 0.00 0.00 54.13 56.36 1ghu s LEU 148 Cb -0.14 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.42 1ghu s LEU 148 CO -0.02 -0.21 -0.12 -0.13 0.02 0.00 0.00 176.35 175.89 1ghu s ARG 149 N -0.58 0.87 0.58 1.70 1.81 -0.60 -4.56 118.95 118.18 1ghu s ARG 149 Ca 0.49 -1.11 -0.14 0.00 -1.72 0.00 0.00 55.73 53.25 1ghu s ARG 149 Cb -0.30 -0.70 -0.05 0.00 -0.45 0.00 0.00 34.95 33.45 1ghu s ARG 149 CO 0.36 0.13 1.02 0.34 -0.68 0.00 0.00 175.30 176.47 1ghu s ASP 150 N -2.23 6.31 0.47 0.23 2.15 -1.26 -3.01 116.67 119.33 1ghu s ASP 150 Ca 0.04 1.52 -0.23 0.00 0.43 0.00 0.00 52.55 54.31 1ghu s ASP 150 Cb -0.06 -2.49 -0.07 0.00 -0.30 0.00 0.00 42.92 40.00 1ghu s ASP 150 CO 0.01 -0.81 1.17 -0.63 -0.17 0.00 0.00 175.17 174.74 1ghu s ILE 151 N -2.90 3.07 -2.82 4.11 1.01 -1.23 -4.76 121.20 117.69 1ghu s ILE 151 Ca 0.57 0.79 0.25 0.00 0.00 0.00 0.00 60.65 62.27 1ghu s ILE 151 Cb -0.11 -3.39 0.32 0.00 0.01 0.00 0.00 42.46 39.29 1ghu s ILE 151 CO 0.44 -0.02 1.44 1.21 0.00 0.00 0.00 174.94 178.00