#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghu n SER 59 N 0.00 -3.06 0.00 1.61 7.64 -1.26 -4.29 113.62 114.26 1ghu n SER 59 Ca 0.00 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1ghu n SER 59 Cb 0.00 -4.08 0.00 0.00 -1.01 0.00 0.00 64.21 59.12 1ghu n SER 59 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1ghu n TRP 60 N 0.92 0.00 -3.60 1.43 4.27 -1.26 -4.95 117.44 114.26 1ghu n TRP 60 Ca -0.18 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.07 1ghu n TRP 60 Cb 0.28 -0.56 -0.07 0.00 -1.36 0.00 0.00 31.31 29.60 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 -0.19 3.48 -0.03 -2.67 5.36 -1.26 -2.14 117.98 120.53 1ghu s PHE 61 Ca 0.00 0.57 -0.05 0.00 -0.96 0.00 0.00 56.93 56.50 1ghu s PHE 61 Cb 0.00 -2.27 -0.02 0.00 -0.34 0.00 0.00 43.02 40.39 1ghu s PHE 61 CO 0.00 0.32 -0.09 1.19 -1.46 0.00 0.00 175.22 175.18 1ghu n PHE 62 N 3.31 0.00 0.00 10.12 3.01 -1.21 -2.86 117.46 129.83 1ghu n PHE 62 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1ghu n PHE 62 Cb 0.52 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 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 2.26 0.74 2.17 1.37 0.00 -1.26 -4.95 105.19 105.51 1ghu n GLY 63 Ca -0.04 -0.67 -0.01 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 -0.66 -4.40 1.61 4.81 -1.26 -4.86 118.16 113.40 1ghu n LYS 64 Ca 0.00 0.99 -0.27 0.00 -0.87 0.00 0.00 58.31 58.16 1ghu n LYS 64 Cb 0.00 -3.36 -0.11 0.00 0.02 0.00 0.00 35.03 31.58 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 -2.77 2.52 0.95 3.15 -4.36 -1.25 -4.94 121.20 114.50 1ghu s ILE 65 Ca 0.02 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.27 1ghu s ILE 65 Cb -0.01 -2.23 0.17 0.00 1.25 0.00 0.00 42.46 41.64 1ghu s ILE 65 CO 0.33 -0.14 1.17 -2.16 0.24 0.00 0.00 174.94 174.38 1ghu s PRO 66 N -2.77 0.79 0.17 0.37 0.04 -1.26 -4.61 135.00 127.73 1ghu s PRO 66 Ca 0.22 0.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.22 1ghu s PRO 66 Cb -0.08 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.71 1ghu s PRO 66 CO 0.11 -2.39 1.78 -0.09 0.04 0.00 0.00 177.00 176.45 1ghu h ARG 67 N -1.64 0.78 -0.45 4.56 2.43 -2.00 -2.75 114.38 115.32 1ghu h ARG 67 Ca -0.48 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 58.54 1ghu h ARG 67 Cb 1.31 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1ghu h ARG 67 CO 0.54 0.60 0.06 0.00 -1.51 0.00 0.00 179.97 179.66 1ghu h ALA 68 N 1.13 0.59 -0.14 2.80 0.00 -1.99 -2.01 119.26 119.65 1ghu h ALA 68 Ca 0.20 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1ghu h ALA 68 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ghu h ALA 68 CO -0.03 0.32 -0.31 0.87 0.00 0.00 0.00 179.25 180.10 1ghu h LYS 69 N 0.60 0.26 -0.48 0.00 1.79 -1.97 -2.08 116.57 114.70 1ghu h LYS 69 Ca 0.13 -0.10 -0.08 0.00 -2.18 0.00 0.00 60.65 58.43 1ghu h LYS 69 Cb 0.39 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1ghu h LYS 69 CO 0.01 0.55 -0.00 0.00 -1.08 0.00 0.00 179.45 178.93 1ghu h ALA 70 N 1.45 0.65 -0.63 3.86 0.00 -1.44 -2.87 119.26 120.28 1ghu h ALA 70 Ca 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1ghu h ALA 70 Cb 0.67 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1ghu h ALA 70 CO 0.05 0.46 0.28 0.93 0.00 0.00 0.00 179.25 180.97 1ghu h GLU 71 N 0.71 0.93 -0.46 0.00 5.08 -1.38 -2.83 114.58 116.62 1ghu h GLU 71 Ca 0.14 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1ghu h GLU 71 Cb 0.52 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1ghu h GLU 71 CO 0.03 0.76 0.05 1.49 -1.00 0.00 0.00 179.01 180.34 1ghu h GLU 72 N 0.88 0.17 -0.14 2.33 4.81 -1.41 -1.74 114.58 119.48 1ghu h GLU 72 Ca 0.21 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1ghu h GLU 72 Cb 0.16 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1ghu h GLU 72 CO -0.02 0.11 0.07 0.52 -0.73 0.00 0.00 179.01 178.96 1ghu h MET 73 N 0.18 0.21 0.00 1.92 2.86 -1.53 -3.28 114.93 115.29 1ghu h MET 73 Ca 0.23 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1ghu h MET 73 Cb 0.32 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1ghu h MET 73 CO -0.33 0.26 0.00 1.28 1.06 0.00 0.00 176.91 179.17 1ghu n LEU 74 N -4.91 0.00 -0.31 1.22 4.77 -1.07 -3.89 117.00 112.81 1ghu n LEU 74 Ca -0.05 0.49 0.03 0.00 -0.03 0.00 0.00 56.01 56.46 1ghu n LEU 74 Cb 0.09 -0.49 0.23 0.00 -2.33 0.00 0.00 43.42 40.92 1ghu n LEU 74 CO 0.34 -0.09 1.25 0.28 -1.33 0.00 0.00 177.39 177.84 1ghu h SER 75 N 0.00 0.93 -0.31 -1.43 0.02 -1.37 -2.73 113.55 108.66 1ghu h SER 75 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ghu h SER 75 Cb 0.40 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1ghu h SER 75 CO 0.00 0.60 0.19 0.50 -1.14 0.00 0.00 176.83 176.99 1ghu h LYS 76 N 1.06 0.43 -6.38 3.45 3.64 -1.78 -3.44 116.57 113.54 1ghu h LYS 76 Ca 0.39 -0.03 -0.57 0.00 -1.27 0.00 0.00 60.65 59.16 1ghu h LYS 76 Cb 0.16 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1ghu h LYS 76 CO -0.14 0.30 1.14 -0.65 -2.27 0.00 0.00 179.45 177.84 1ghu s GLN 77 N -5.36 3.58 0.38 1.90 1.11 -1.03 -4.93 119.66 115.31 1ghu s GLN 77 Ca -0.08 1.27 0.27 0.00 0.01 0.00 0.00 55.36 56.84 1ghu s GLN 77 Cb 0.17 -4.07 0.93 0.00 -1.01 0.00 0.00 33.01 29.03 1ghu s GLN 77 CO 0.72 -1.56 1.79 0.07 0.01 0.00 0.00 175.29 176.32 1ghu h ARG 78 N 11.28 0.00 -6.12 2.91 0.11 -1.88 -3.47 114.38 117.21 1ghu h ARG 78 Ca -0.31 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.20 1ghu h ARG 78 Cb 1.13 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.16 1ghu h ARG 78 CO 1.05 0.00 -0.05 -1.01 0.10 0.00 0.00 179.97 180.06 1ghu s HIS 79 N -3.36 3.73 -0.32 4.08 3.76 -1.26 -4.86 115.29 117.06 1ghu s HIS 79 Ca 0.05 1.19 -0.29 0.00 -0.15 0.00 0.00 55.06 55.86 1ghu s HIS 79 Cb 0.09 -2.53 0.01 0.00 1.11 0.00 0.00 32.58 31.26 1ghu s HIS 79 CO 0.54 0.47 1.21 0.16 -0.85 0.00 0.00 174.74 176.27 1ghu s ASP 80 N -0.62 6.76 0.00 1.40 -4.77 -1.26 -2.97 116.67 115.21 1ghu s ASP 80 Ca 0.29 1.11 0.00 0.00 -3.30 0.00 0.00 52.55 50.65 1ghu s ASP 80 Cb -0.18 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.10 1ghu s ASP 80 CO 0.17 -1.02 0.00 0.61 0.70 0.00 0.00 175.17 175.63 1ghu n GLY 81 N 4.19 2.10 3.61 2.12 0.00 -0.26 -4.70 105.19 112.23 1ghu n GLY 81 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1ghu n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghu n ALA 82 N -0.37 1.57 -2.34 4.61 0.00 -1.16 -1.76 120.51 121.06 1ghu n ALA 82 Ca 0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 1ghu n ALA 82 Cb 0.00 -2.78 -0.10 0.00 0.00 0.00 0.00 19.45 16.57 1ghu n ALA 82 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1ghu s PHE 83 N 6.87 1.61 -0.06 0.00 -0.71 -1.18 -1.24 117.98 123.27 1ghu s PHE 83 Ca 0.98 -0.87 -0.02 0.00 -1.04 0.00 0.00 56.93 55.98 1ghu s PHE 83 Cb -0.46 -0.93 0.04 0.00 -1.21 0.00 0.00 43.02 40.47 1ghu s PHE 83 CO 0.40 0.03 0.11 -0.48 -1.34 0.00 0.00 175.22 173.94 1ghu s LEU 84 N -3.32 0.45 -0.37 -1.99 0.05 -0.64 -4.64 118.68 108.21 1ghu s LEU 84 Ca 0.28 0.22 -0.23 0.00 0.05 0.00 0.00 54.13 54.44 1ghu s LEU 84 Cb 0.05 0.16 0.01 0.00 -2.05 0.00 0.00 46.19 44.36 1ghu s LEU 84 CO 0.09 -0.19 0.80 -0.63 -0.55 0.00 0.00 176.35 175.87 1ghu s ILE 85 N 1.67 4.71 0.23 1.48 1.01 -0.91 -2.23 121.20 127.15 1ghu s ILE 85 Ca -0.03 0.89 0.04 0.00 0.00 0.00 0.00 60.65 61.56 1ghu s ILE 85 Cb -0.12 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 1ghu s ILE 85 CO -0.05 -0.46 0.36 0.00 0.00 0.00 0.00 174.94 174.78 1ghu s ARG 86 N 3.16 3.44 0.03 2.79 1.70 -0.88 -3.28 118.95 125.91 1ghu s ARG 86 Ca 0.32 -0.72 -0.23 0.00 -0.47 0.00 0.00 55.73 54.63 1ghu s ARG 86 Cb -0.13 -2.89 -0.06 0.00 -0.57 0.00 0.00 34.95 31.30 1ghu s ARG 86 CO 0.17 0.43 0.69 -2.00 -1.08 0.00 0.00 175.30 173.52 1ghu s GLU 87 N -3.88 4.41 0.13 3.89 2.12 -1.26 -1.19 118.70 122.92 1ghu s GLU 87 Ca 0.34 0.92 -0.31 0.00 0.36 0.00 0.00 54.97 56.28 1ghu s GLU 87 Cb -0.09 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 30.86 1ghu s GLU 87 CO 0.29 0.35 1.56 -1.54 -0.54 0.00 0.00 175.26 175.38 1ghu s SER 88 N -0.22 6.63 0.13 -1.70 1.04 -0.75 -3.89 113.70 114.95 1ghu s SER 88 Ca 0.35 2.52 -0.16 0.00 0.48 0.00 0.00 55.95 59.14 1ghu s SER 88 Cb -0.20 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.33 1ghu s SER 88 CO 0.21 -0.81 1.71 -0.08 0.98 0.00 0.00 173.24 175.24 1ghu h GLU 89 N 7.26 0.56 -0.12 4.02 4.57 -1.90 -3.01 114.58 125.96 1ghu h GLU 89 Ca -0.42 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 57.55 1ghu h GLU 89 Cb 1.20 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 1ghu h GLU 89 CO 0.91 0.50 -0.45 0.77 -1.18 0.00 0.00 179.01 179.56 1ghu h SER 90 N 0.49 0.32 -3.68 1.04 0.02 -1.98 -3.43 113.55 106.32 1ghu h SER 90 Ca 0.13 -0.15 -0.66 0.00 -0.84 0.00 0.00 61.79 60.27 1ghu h SER 90 Cb 0.13 -0.09 -0.39 0.00 0.14 0.00 0.00 62.40 62.18 1ghu h SER 90 CO -0.02 0.73 -0.71 0.00 -1.14 0.00 0.00 176.83 175.70 1ghu s ALA 91 N -4.08 2.90 0.46 3.77 0.00 -1.14 -5.03 121.76 118.65 1ghu s ALA 91 Ca -0.05 -2.46 0.12 0.00 0.00 0.00 0.00 51.96 49.57 1ghu s ALA 91 Cb 0.13 -1.98 1.07 0.00 0.00 0.00 0.00 23.12 22.33 1ghu s ALA 91 CO 0.79 -1.65 2.09 -1.35 0.00 0.00 0.00 175.76 175.63 1ghu h PRO 92 N 7.68 0.28 -1.81 0.00 0.11 -1.84 -3.01 132.00 133.40 1ghu h PRO 92 Ca -0.07 -0.02 -0.32 0.00 0.11 0.00 0.00 66.00 65.71 1ghu h PRO 92 Cb 1.03 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 31.95 1ghu h PRO 92 CO 0.53 0.18 0.23 0.41 -0.21 0.00 0.00 178.00 179.15 1ghu n GLY 93 N -1.51 3.81 3.64 -0.55 0.00 -1.26 -4.84 105.19 104.48 1ghu n GLY 93 Ca 0.01 -1.24 -0.07 0.00 0.00 0.00 0.00 46.02 44.73 1ghu n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ghu s ASP 94 N 0.75 -0.94 0.50 1.61 2.15 -1.14 -4.53 116.67 115.07 1ghu s ASP 94 Ca 0.42 1.51 0.08 0.00 0.43 0.00 0.00 52.55 54.99 1ghu s ASP 94 Cb 0.27 1.39 0.03 0.00 -0.30 0.00 0.00 42.92 44.31 1ghu s ASP 94 CO -0.08 -0.24 0.56 -0.36 -0.17 0.00 0.00 175.17 174.89 1ghu s PHE 95 N 1.61 2.06 -0.16 -5.34 0.40 -1.02 -1.81 117.98 113.72 1ghu s PHE 95 Ca -0.10 -0.63 -0.06 0.00 -0.60 0.00 0.00 56.93 55.55 1ghu s PHE 95 Cb -0.05 -2.17 0.07 0.00 0.51 0.00 0.00 43.02 41.39 1ghu s PHE 95 CO -0.20 -0.60 0.33 -1.12 0.70 0.00 0.00 175.22 174.33 1ghu s SER 96 N -4.38 0.09 -0.47 1.36 0.01 -0.34 -1.27 113.70 108.70 1ghu s SER 96 Ca 0.51 0.76 -0.29 0.00 1.31 0.00 0.00 55.95 58.23 1ghu s SER 96 Cb -0.05 0.95 0.03 0.00 0.21 0.00 0.00 66.02 67.16 1ghu s SER 96 CO 0.31 -0.23 1.14 -0.22 0.41 0.00 0.00 173.24 174.65 1ghu s LEU 97 N 2.45 3.65 -0.53 2.44 2.96 -0.55 -2.08 118.68 127.03 1ghu s LEU 97 Ca -0.00 0.51 -0.18 0.00 -0.22 0.00 0.00 54.13 54.24 1ghu s LEU 97 Cb -0.12 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 43.10 1ghu s LEU 97 CO -0.10 -1.23 0.59 -0.44 -1.32 0.00 0.00 176.35 173.85 1ghu s SER 98 N 2.43 6.19 -0.16 3.68 0.01 -0.95 -1.70 113.70 123.21 1ghu s SER 98 Ca 0.48 -1.26 0.01 0.00 1.31 0.00 0.00 55.95 56.49 1ghu s SER 98 Cb -0.07 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 63.91 1ghu s SER 98 CO 0.31 -0.91 -0.18 0.54 0.41 0.00 0.00 173.24 173.41 1ghu s VAL 99 N 2.34 1.82 -0.75 3.43 0.11 -0.84 -1.62 120.40 124.89 1ghu s VAL 99 Ca 0.10 -0.80 -0.25 0.00 -2.93 0.00 0.00 61.98 58.11 1ghu s VAL 99 Cb -0.23 -1.66 0.05 0.00 -1.53 0.00 0.00 36.38 33.01 1ghu s VAL 99 CO 0.08 0.50 1.20 -0.75 -3.33 0.00 0.00 175.10 172.80 1ghu s LYS 100 N 1.28 3.22 -0.46 1.54 2.47 -0.37 -1.43 119.74 125.98 1ghu s LYS 100 Ca 0.02 -0.55 0.04 0.00 -1.56 0.00 0.00 55.97 53.92 1ghu s LYS 100 Cb -0.13 -4.34 0.12 0.00 -1.46 0.00 0.00 37.83 32.02 1ghu s LYS 100 CO -0.10 -2.05 0.19 0.12 0.16 0.00 0.00 175.35 173.68 1ghu s PHE 101 N 5.07 3.36 -0.48 4.03 5.36 -0.57 -1.11 117.98 133.65 1ghu s PHE 101 Ca 0.32 -3.12 -0.02 0.00 -0.96 0.00 0.00 56.93 53.16 1ghu s PHE 101 Cb -0.10 -2.85 -0.02 0.00 -0.34 0.00 0.00 43.02 39.72 1ghu s PHE 101 CO 0.10 -0.81 0.43 0.41 -1.46 0.00 0.00 175.22 173.89 1ghu n GLY 102 N 3.48 -0.51 3.81 13.12 0.00 -1.26 -4.08 105.19 119.76 1ghu n GLY 102 Ca 0.05 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.90 -4.49 -3.64 1.61 5.15 -1.26 -5.02 115.26 105.70 1ghu n ASN 103 Ca -0.02 -0.74 -0.07 0.00 -0.60 0.00 0.00 54.58 53.16 1ghu n ASN 103 Cb 0.53 -4.15 -0.07 0.00 -0.53 0.00 0.00 39.78 35.56 1ghu n ASN 103 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1ghu s ASP 104 N -3.50 -0.91 -0.49 1.20 1.47 -1.26 -5.13 116.67 108.05 1ghu s ASP 104 Ca 0.54 1.46 -0.19 0.00 1.18 0.00 0.00 52.55 55.54 1ghu s ASP 104 Cb -0.26 1.38 0.05 0.00 -0.34 0.00 0.00 42.92 43.76 1ghu s ASP 104 CO 0.81 -0.23 0.60 -0.69 0.68 0.00 0.00 175.17 176.33 1ghu s VAL 105 N 1.63 4.91 -0.28 2.11 1.01 -1.26 -1.51 120.40 127.00 1ghu s VAL 105 Ca -0.10 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1ghu s VAL 105 Cb -0.05 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1ghu s VAL 105 CO -0.20 -0.75 0.25 -1.10 0.00 0.00 0.00 175.10 173.30 1ghu s GLN 106 N 2.53 3.93 -0.42 2.72 -0.21 -0.52 -4.87 119.66 122.82 1ghu s GLN 106 Ca 0.14 -0.24 -0.16 0.00 0.02 0.00 0.00 55.36 55.13 1ghu s GLN 106 Cb -0.19 -3.67 0.03 0.00 1.00 0.00 0.00 33.01 30.18 1ghu s GLN 106 CO 0.12 -0.23 0.35 -1.01 -2.12 0.00 0.00 175.29 172.40 1ghu s HIS 107 N 1.85 3.22 -0.14 0.91 3.76 -1.26 -1.99 115.29 121.64 1ghu s HIS 107 Ca 0.09 -0.59 -0.00 0.00 -0.15 0.00 0.00 55.06 54.41 1ghu s HIS 107 Cb -0.16 -2.76 -0.01 0.00 1.11 0.00 0.00 32.58 30.76 1ghu s HIS 107 CO 0.11 -0.65 -0.13 -0.06 -0.85 0.00 0.00 174.74 173.16 1ghu s PHE 108 N 1.79 2.82 0.11 1.40 0.08 -0.69 -4.98 117.98 118.51 1ghu s PHE 108 Ca 0.07 -0.77 -0.30 0.00 0.12 0.00 0.00 56.93 56.04 1ghu s PHE 108 Cb -0.19 -1.88 -0.06 0.00 -0.57 0.00 0.00 43.02 40.31 1ghu s PHE 108 CO 0.10 -0.31 1.17 -1.59 -0.10 0.00 0.00 175.22 174.50 1ghu s LYS 109 N 0.57 4.48 -0.47 0.44 -2.85 -1.26 -1.48 119.74 119.16 1ghu s LYS 109 Ca -0.08 1.77 -0.14 0.00 -1.00 0.00 0.00 55.97 56.53 1ghu s LYS 109 Cb -0.16 -3.31 0.09 0.00 -2.06 0.00 0.00 37.83 32.39 1ghu s LYS 109 CO 0.03 -0.14 0.38 0.08 0.10 0.00 0.00 175.35 175.80 1ghu s VAL 110 N 0.54 4.93 -0.16 1.79 1.01 -0.40 -4.60 120.40 123.52 1ghu s VAL 110 Ca 0.55 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1ghu s VAL 110 Cb -0.30 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1ghu s VAL 110 CO 0.32 -0.62 0.05 -1.48 0.00 0.00 0.00 175.10 173.37 1ghu s LEU 111 N 1.57 3.77 0.56 3.92 2.34 -0.92 -2.44 118.68 127.48 1ghu s LEU 111 Ca 0.04 0.10 -0.07 0.00 0.06 0.00 0.00 54.13 54.26 1ghu s LEU 111 Cb -0.25 -1.93 -0.02 0.00 -0.56 0.00 0.00 46.19 43.43 1ghu s LEU 111 CO 0.05 0.23 0.89 -0.13 -1.06 0.00 0.00 176.35 176.33 1ghu s ARG 112 N 0.05 3.30 0.04 1.48 0.52 -1.26 -2.42 118.95 120.66 1ghu s ARG 112 Ca 0.05 0.26 -0.14 0.00 -0.52 0.00 0.00 55.73 55.38 1ghu s ARG 112 Cb -0.12 -2.26 -0.34 0.00 0.52 0.00 0.00 34.95 32.75 1ghu s ARG 112 CO 0.01 -0.50 1.03 0.38 0.02 0.00 0.00 175.30 176.24 1ghu h ASP 113 N -0.08 0.81 0.00 0.23 2.03 -1.95 -3.49 116.42 113.98 1ghu h ASP 113 Ca -0.46 -0.85 0.00 0.00 -0.73 0.00 0.00 57.03 54.99 1ghu h ASP 113 Cb 1.22 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 1ghu h ASP 113 CO 0.62 1.66 0.00 0.61 -1.03 0.00 0.00 179.24 181.10 1ghu n GLY 114 N 1.65 -2.45 0.01 7.15 0.00 -1.26 -5.05 105.19 105.24 1ghu n GLY 114 Ca -0.16 0.81 -0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 1.75 -0.27 0.00 4.61 0.00 -2.02 -3.48 119.26 119.86 1ghu h ALA 115 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ghu h ALA 115 Cb 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.67 1ghu h ALA 115 CO 0.00 -0.26 -0.10 0.41 0.00 0.00 0.00 179.25 179.30 1ghu n GLY 116 N 1.20 -1.43 3.02 0.00 0.00 -1.26 -5.10 105.19 101.62 1ghu n GLY 116 Ca -0.00 0.85 -0.31 0.00 0.00 0.00 0.00 46.02 46.55 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 0.19 1.63 -0.20 1.61 -0.14 -1.26 -4.52 119.74 117.04 1ghu s LYS 117 Ca 0.26 -1.73 -0.28 0.00 -1.36 0.00 0.00 55.97 52.86 1ghu s LYS 117 Cb 0.22 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 33.27 1ghu s LYS 117 CO -0.12 -0.86 0.97 0.71 -0.76 0.00 0.00 175.35 175.30 1ghu s TYR 118 N 0.97 3.37 -0.10 3.18 2.02 -0.15 -3.08 117.35 123.56 1ghu s TYR 118 Ca 0.06 1.41 -0.00 0.00 -0.37 0.00 0.00 57.07 58.17 1ghu s TYR 118 Cb -0.19 -3.19 0.02 0.00 -0.40 0.00 0.00 41.96 38.21 1ghu s TYR 118 CO -0.08 -0.39 -0.08 -0.59 -1.57 0.00 0.00 175.55 172.84 1ghu s PHE 119 N 2.80 1.39 -0.07 2.71 -0.71 -1.01 -1.97 117.98 121.13 1ghu s PHE 119 Ca 0.42 -0.65 -0.04 0.00 -1.04 0.00 0.00 56.93 55.63 1ghu s PHE 119 Cb -0.16 -1.15 -0.01 0.00 -1.21 0.00 0.00 43.02 40.49 1ghu s PHE 119 CO 0.09 -0.45 -0.08 1.25 -1.34 0.00 0.00 175.22 174.69 1ghu h LEU 120 N 7.95 0.00 0.00 -1.99 6.46 -1.81 -2.44 115.31 123.49 1ghu h LEU 120 Ca -0.30 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1ghu h LEU 120 Cb 1.14 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1ghu h LEU 120 CO 0.41 0.35 -0.10 -0.25 -0.62 0.00 0.00 178.44 178.24 1ghu h TRP 121 N -0.48 0.00 0.00 1.25 7.01 -1.90 -3.46 115.95 118.37 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 0.22 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1ghu h TRP 121 CO -0.10 0.00 0.00 1.55 -2.79 0.00 0.00 178.44 177.10 1ghu n VAL 122 N -4.26 0.00 -2.75 2.65 3.14 -1.26 -5.15 118.33 110.70 1ghu n VAL 122 Ca -0.01 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.98 1ghu n VAL 122 Cb 0.05 -0.07 -0.06 0.00 -1.06 0.00 0.00 33.84 32.70 1ghu n VAL 122 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1ghu s VAL 123 N -1.26 4.09 0.24 1.55 -7.23 -1.26 -4.91 120.40 111.61 1ghu s VAL 123 Ca 0.00 1.94 0.00 0.00 -1.81 0.00 0.00 61.98 62.11 1ghu s VAL 123 Cb 0.00 -4.17 -0.04 0.00 0.56 0.00 0.00 36.38 32.73 1ghu s VAL 123 CO 0.00 0.34 0.42 -1.59 -0.31 0.00 0.00 175.10 173.96 1ghu s LYS 124 N -1.58 3.51 -0.08 4.82 -2.85 -1.26 -4.53 119.74 117.76 1ghu s LYS 124 Ca 0.45 -0.38 -0.05 0.00 -1.00 0.00 0.00 55.97 54.99 1ghu s LYS 124 Cb -0.23 -2.81 0.04 0.00 -2.06 0.00 0.00 37.83 32.77 1ghu s LYS 124 CO 0.29 0.35 0.20 -0.06 0.10 0.00 0.00 175.35 176.23 1ghu s PHE 125 N -1.97 -0.24 0.28 1.78 0.08 -0.83 -4.89 117.98 112.19 1ghu s PHE 125 Ca 0.38 0.61 0.03 0.00 0.12 0.00 0.00 56.93 58.08 1ghu s PHE 125 Cb -0.10 0.00 0.66 0.00 -0.57 0.00 0.00 43.02 43.01 1ghu s PHE 125 CO 0.30 -0.18 1.75 -2.95 -0.10 0.00 0.00 175.22 174.04 1ghu h ASN 126 N 6.93 0.56 -2.71 1.36 -1.07 -1.89 -0.38 115.58 118.39 1ghu h ASN 126 Ca -0.38 0.11 -0.55 0.00 0.07 0.00 0.00 56.30 55.55 1ghu h ASN 126 Cb 1.16 0.03 -0.15 0.00 -2.07 0.00 0.00 38.32 37.29 1ghu h ASN 126 CO 0.40 0.17 -0.76 -0.94 0.07 0.00 0.00 177.43 176.37 1ghu s SER 127 N -5.34 3.16 0.42 6.14 1.04 -1.26 -4.70 113.70 113.15 1ghu s SER 127 Ca -0.12 -1.01 0.11 0.00 0.48 0.00 0.00 55.95 55.41 1ghu s SER 127 Cb 0.24 -0.23 0.90 0.00 0.10 0.00 0.00 66.02 67.03 1ghu s SER 127 CO 0.79 -0.03 1.99 -0.07 0.98 0.00 0.00 173.24 176.89 1ghu h LEU 128 N 2.49 0.21 -0.98 2.42 3.38 -1.97 -2.86 115.31 118.01 1ghu h LEU 128 Ca -0.40 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 1ghu h LEU 128 Cb 1.24 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1ghu h LEU 128 CO 0.59 0.29 -0.05 -1.13 0.09 0.00 0.00 178.44 178.24 1ghu h ASN 129 N 0.23 0.66 -0.17 -0.43 -1.24 -1.98 -1.51 115.58 111.13 1ghu h ASN 129 Ca 0.05 -0.16 -0.01 0.00 0.71 0.00 0.00 56.30 56.89 1ghu h ASN 129 Cb 0.22 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1ghu h ASN 129 CO 0.01 0.76 0.07 -0.33 -1.29 0.00 0.00 177.43 176.65 1ghu h GLU 130 N 0.64 0.26 -0.88 6.67 4.39 -1.92 -2.83 114.58 120.91 1ghu h GLU 130 Ca 0.12 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1ghu h GLU 130 Cb 0.47 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 1ghu h GLU 130 CO 0.02 0.34 0.58 1.25 -1.16 0.00 0.00 179.01 180.04 1ghu h LEU 131 N 0.13 0.98 0.26 1.33 5.85 -1.52 -2.80 115.31 119.53 1ghu h LEU 131 Ca 0.06 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1ghu h LEU 131 Cb 0.18 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1ghu h LEU 131 CO -0.00 0.70 -0.12 1.62 -0.34 0.00 0.00 178.44 180.29 1ghu h VAL 132 N 1.15 0.78 -0.51 1.05 3.04 -1.27 -2.90 116.25 117.59 1ghu h VAL 132 Ca 0.33 -0.64 0.06 0.00 -1.01 0.00 0.00 66.70 65.44 1ghu h VAL 132 Cb -0.08 1.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.30 1ghu h VAL 132 CO -0.08 0.13 0.34 0.44 -1.01 0.00 0.00 177.57 177.39 1ghu h ASP 133 N -0.70 0.41 0.34 3.17 3.32 -1.60 -2.09 116.42 119.27 1ghu h ASP 133 Ca -0.04 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ghu h ASP 133 Cb 0.48 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1ghu h ASP 133 CO 0.06 0.27 -0.29 0.22 -1.72 0.00 0.00 179.24 177.78 1ghu h TYR 134 N 0.47 -0.77 0.00 4.55 3.20 -1.51 -3.23 116.97 119.68 1ghu h TYR 134 Ca 0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1ghu h TYR 134 Cb 0.27 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1ghu h TYR 134 CO -0.00 -0.43 0.00 0.72 -1.64 0.00 0.00 178.16 176.81 1ghu n HIS 135 N -5.41 0.00 0.05 -3.82 8.25 -1.08 -1.95 115.22 111.26 1ghu n HIS 135 Ca -0.10 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.39 1ghu n HIS 135 Cb 0.32 -0.47 0.40 0.00 1.12 0.00 0.00 29.99 31.35 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 0.42 0.04 -0.41 3.08 -1.40 -3.22 114.38 112.89 1ghu h ARG 136 Ca 0.00 -0.06 -0.38 0.00 0.07 0.00 0.00 59.98 59.61 1ghu h ARG 136 Cb 0.35 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 1ghu h ARG 136 CO 0.00 0.39 -2.33 0.43 -1.07 0.00 0.00 179.97 177.39 1ghu n SER 137 N -4.38 2.02 -4.89 7.04 7.64 -1.20 -4.23 113.62 115.62 1ghu n SER 137 Ca 0.01 -0.03 -0.29 0.00 1.01 0.00 0.00 58.87 59.57 1ghu n SER 137 Cb 0.16 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 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 -2.53 4.96 0.15 0.44 2.01 -0.82 -5.04 115.64 114.80 1ghu s THR 138 Ca -0.31 0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 1ghu s THR 138 Cb 0.08 -3.72 -0.07 0.00 0.01 0.00 0.00 72.50 68.81 1ghu s THR 138 CO 0.65 -0.33 1.10 -0.55 -0.69 0.00 0.00 174.62 174.80 1ghu s SER 139 N -3.05 7.25 0.00 3.53 0.15 -1.26 -4.46 113.70 115.87 1ghu s SER 139 Ca 0.46 2.05 -0.24 0.00 0.70 0.00 0.00 55.95 58.92 1ghu s SER 139 Cb -0.11 -2.60 -0.18 0.00 -1.71 0.00 0.00 66.02 61.42 1ghu s SER 139 CO 0.29 -0.25 1.28 0.58 1.20 0.00 0.00 173.24 176.34 1ghu h VAL 140 N 3.90 1.39 -3.24 4.45 2.07 -1.82 -3.47 116.25 119.52 1ghu h VAL 140 Ca -0.44 -1.27 -0.59 0.00 0.82 0.00 0.00 66.70 65.22 1ghu h VAL 140 Cb 1.21 2.09 -0.18 0.00 -1.52 0.00 0.00 31.29 32.89 1ghu h VAL 140 CO 0.74 0.35 -0.80 -0.44 0.02 0.00 0.00 177.57 177.44 1ghu s SER 141 N -5.92 3.04 0.06 0.57 0.01 -1.24 -4.78 113.70 105.45 1ghu s SER 141 Ca -0.15 -0.86 -0.14 0.00 1.31 0.00 0.00 55.95 56.10 1ghu s SER 141 Cb 0.03 -0.20 -0.27 0.00 0.21 0.00 0.00 66.02 65.79 1ghu s SER 141 CO 0.71 0.04 1.13 0.03 0.41 0.00 0.00 173.24 175.57 1ghu h ARG 142 N 3.23 0.65 0.10 12.44 3.08 -2.02 -3.38 114.38 128.48 1ghu h ARG 142 Ca -0.44 -0.81 -0.00 0.00 0.07 0.00 0.00 59.98 58.79 1ghu h ARG 142 Cb 1.21 0.26 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1ghu h ARG 142 CO 0.49 1.36 -0.05 -0.91 -1.07 0.00 0.00 179.97 179.80 1ghu h ASN 143 N 0.32 -0.11 -3.28 7.04 4.21 -2.03 -3.43 115.58 118.29 1ghu h ASN 143 Ca -0.17 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.79 1ghu h ASN 143 Cb 1.85 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 39.04 1ghu h ASN 143 CO 0.23 0.05 0.54 -1.10 -1.29 0.00 0.00 177.43 175.86 1ghu s GLN 144 N -1.97 4.44 -0.98 0.81 -1.52 -1.26 -5.02 119.66 114.16 1ghu s GLN 144 Ca -0.02 1.39 -0.15 0.00 -1.95 0.00 0.00 55.36 54.63 1ghu s GLN 144 Cb 0.00 -3.53 0.19 0.00 -0.22 0.00 0.00 33.01 29.45 1ghu s GLN 144 CO 0.06 -0.28 1.08 1.14 -0.25 0.00 0.00 175.29 177.04 1ghu s GLN 145 N 1.88 3.80 -0.21 2.91 0.00 -1.26 -3.73 119.66 123.05 1ghu s GLN 145 Ca 0.49 -2.38 -0.24 0.00 -0.00 0.00 0.00 55.36 53.23 1ghu s GLN 145 Cb -0.19 -4.74 -0.01 0.00 0.00 0.00 0.00 33.01 28.07 1ghu s GLN 145 CO 0.19 -1.54 0.78 0.42 0.00 0.00 0.00 175.29 175.15 1ghu s ILE 146 N 1.05 4.90 -0.19 3.63 1.09 -1.26 -4.94 121.20 125.47 1ghu s ILE 146 Ca 0.30 1.50 0.01 0.00 -1.10 0.00 0.00 60.65 61.36 1ghu s ILE 146 Cb -0.07 -4.08 0.03 0.00 -1.06 0.00 0.00 42.46 37.28 1ghu s ILE 146 CO -0.07 0.00 -0.15 -0.36 -0.10 0.00 0.00 174.94 174.26 1ghu s PHE 147 N 2.38 2.68 0.19 3.97 0.08 -1.26 -2.90 117.98 123.12 1ghu s PHE 147 Ca 0.35 -1.68 -0.30 0.00 0.12 0.00 0.00 56.93 55.42 1ghu s PHE 147 Cb -0.16 -1.80 -0.08 0.00 -0.57 0.00 0.00 43.02 40.40 1ghu s PHE 147 CO 0.10 -0.78 1.27 -0.51 -0.10 0.00 0.00 175.22 175.19 1ghu s LEU 148 N 1.32 4.42 0.18 -0.37 1.02 -1.21 -4.22 118.68 119.81 1ghu s LEU 148 Ca 0.01 2.33 0.03 0.00 0.02 0.00 0.00 54.13 56.52 1ghu s LEU 148 Cb -0.15 -3.61 -0.05 0.00 0.02 0.00 0.00 46.19 42.41 1ghu s LEU 148 CO -0.10 -0.47 -0.05 -0.13 0.02 0.00 0.00 176.35 175.62 1ghu s ARG 149 N -0.10 1.15 0.65 1.70 1.81 -0.72 -4.70 118.95 118.75 1ghu s ARG 149 Ca 0.55 -1.54 -0.12 0.00 -1.72 0.00 0.00 55.73 52.91 1ghu s ARG 149 Cb -0.35 -0.53 -0.01 0.00 -0.45 0.00 0.00 34.95 33.61 1ghu s ARG 149 CO 0.37 -0.03 1.05 0.16 -0.68 0.00 0.00 175.30 176.17 1ghu s ASP 150 N -3.21 5.71 0.71 0.23 1.47 -1.26 -3.11 116.67 117.20 1ghu s ASP 150 Ca 0.22 1.60 -0.11 0.00 1.18 0.00 0.00 52.55 55.44 1ghu s ASP 150 Cb 0.04 -2.50 0.01 0.00 -0.34 0.00 0.00 42.92 40.14 1ghu s ASP 150 CO 0.04 -1.22 1.07 0.27 0.68 0.00 0.00 175.17 176.00 1ghu s ILE 151 N -2.96 3.87 -2.64 2.11 -5.25 -1.26 -4.52 121.20 110.55 1ghu s ILE 151 Ca 0.58 0.61 0.27 0.00 -0.99 0.00 0.00 60.65 61.12 1ghu s ILE 151 Cb -0.13 -3.43 0.45 0.00 2.95 0.00 0.00 42.46 42.30 1ghu s ILE 151 CO 0.51 -0.79 1.61 1.21 -1.79 0.00 0.00 174.94 175.69