#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 6.57 0.12 1.61 0.01 -1.26 -4.50 113.70 116.25 1ghu s SER 59 Ca 0.00 0.29 -0.05 0.00 1.31 0.00 0.00 55.95 57.50 1ghu s SER 59 Cb 0.00 -2.50 -0.11 0.00 0.21 0.00 0.00 66.02 63.62 1ghu s SER 59 CO 0.00 -1.14 1.29 4.11 0.41 0.00 0.00 173.24 177.90 1ghu h TRP 60 N 9.14 0.65 -3.18 2.43 5.08 -1.98 -3.46 115.95 124.63 1ghu h TRP 60 Ca -0.23 -0.36 -0.58 0.00 1.08 0.00 0.00 58.89 58.80 1ghu h TRP 60 Cb 1.07 -0.07 -0.06 0.00 -3.00 0.00 0.00 29.16 27.09 1ghu h TRP 60 CO 0.92 1.18 0.64 0.12 -1.28 0.00 0.00 178.44 180.02 1ghu s PHE 61 N -3.26 3.39 -0.27 0.12 5.36 -1.26 -2.94 117.98 119.12 1ghu s PHE 61 Ca -0.06 1.42 0.02 0.00 -0.96 0.00 0.00 56.93 57.35 1ghu s PHE 61 Cb 0.09 -3.18 0.07 0.00 -0.34 0.00 0.00 43.02 39.66 1ghu s PHE 61 CO 0.87 -0.38 -0.02 -0.06 -1.46 0.00 0.00 175.22 174.18 1ghu s PHE 62 N 2.72 2.75 0.04 10.12 0.40 -1.18 -4.99 117.98 127.85 1ghu s PHE 62 Ca 0.43 -2.13 -0.07 0.00 -0.60 0.00 0.00 56.93 54.56 1ghu s PHE 62 Cb -0.16 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.40 1ghu s PHE 62 CO 0.10 -0.84 1.08 0.41 0.70 0.00 0.00 175.22 176.67 1ghu n GLY 63 N 4.56 -2.88 2.89 4.36 0.00 -1.26 -4.16 105.19 108.70 1ghu n GLY 63 Ca -0.07 0.70 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 1ghu n GLY 63 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ghu s LYS 64 N -3.60 0.65 0.21 1.61 2.20 -1.26 -2.35 119.74 117.19 1ghu s LYS 64 Ca -0.03 -0.57 0.10 0.00 -0.36 0.00 0.00 55.97 55.11 1ghu s LYS 64 Cb 0.03 -0.46 -0.05 0.00 -1.51 0.00 0.00 37.83 35.84 1ghu s LYS 64 CO 0.14 -1.17 -0.19 0.96 -0.36 0.00 0.00 175.35 174.74 1ghu s ILE 65 N 1.69 2.04 0.92 5.43 -0.00 -1.26 -4.96 121.20 125.05 1ghu s ILE 65 Ca 0.16 -2.12 -0.12 0.00 -0.00 0.00 0.00 60.65 58.56 1ghu s ILE 65 Cb -0.12 -2.04 0.06 0.00 -0.00 0.00 0.00 42.46 40.36 1ghu s ILE 65 CO -0.08 -0.37 0.65 -2.65 -0.00 0.00 0.00 174.94 172.48 1ghu n PRO 66 N -0.09 -0.26 -0.22 0.37 -0.02 -1.26 -4.79 135.00 128.72 1ghu n PRO 66 Ca -0.10 -0.03 -0.09 0.00 -2.02 0.00 0.00 63.50 61.27 1ghu n PRO 66 Cb 0.58 -2.02 0.03 0.00 -0.02 0.00 0.00 33.50 32.07 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 -1.52 1.10 -0.34 -0.52 2.43 -2.00 -2.60 114.38 110.92 1ghu h ARG 67 Ca -0.44 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.34 1ghu h ARG 67 Cb 1.28 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1ghu h ARG 67 CO 0.37 1.05 -0.03 0.00 -1.51 0.00 0.00 179.97 179.85 1ghu h ALA 68 N 1.01 0.46 -0.77 2.80 0.00 -2.00 -2.55 119.26 118.21 1ghu h ALA 68 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ghu h ALA 68 Cb 0.53 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1ghu h ALA 68 CO 0.03 0.26 0.44 0.87 0.00 0.00 0.00 179.25 180.85 1ghu h LYS 69 N 0.42 1.05 -0.41 0.00 1.79 -1.95 -2.06 116.57 115.41 1ghu h LYS 69 Ca 0.09 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1ghu h LYS 69 Cb 0.50 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1ghu h LYS 69 CO 0.02 0.75 0.22 0.00 -1.08 0.00 0.00 179.45 179.36 1ghu h ALA 70 N 1.43 0.53 -0.69 3.86 0.00 -1.48 -2.79 119.26 120.12 1ghu h ALA 70 Ca 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ghu h ALA 70 Cb -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1ghu h ALA 70 CO -0.05 0.07 0.41 0.93 0.00 0.00 0.00 179.25 180.62 1ghu h GLU 71 N 0.53 0.95 0.11 0.00 5.08 -1.39 -2.84 114.58 117.01 1ghu h GLU 71 Ca 0.14 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ghu h GLU 71 Cb 0.08 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1ghu h GLU 71 CO -0.02 0.68 -0.07 0.93 -1.00 0.00 0.00 179.01 179.53 1ghu h GLU 72 N 0.95 -0.16 -0.33 2.33 5.08 -1.39 -2.54 114.58 118.51 1ghu h GLU 72 Ca 0.25 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1ghu h GLU 72 Cb -0.02 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ghu h GLU 72 CO -0.05 -0.11 0.13 0.52 -1.00 0.00 0.00 179.01 178.50 1ghu h MET 73 N -0.17 0.49 -0.33 2.33 2.86 -1.55 -3.05 114.93 115.51 1ghu h MET 73 Ca -0.01 -0.09 -0.15 0.00 -2.06 0.00 0.00 59.70 57.40 1ghu h MET 73 Cb 0.15 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1ghu h MET 73 CO 0.01 0.49 -0.37 -0.07 1.06 0.00 0.00 176.91 178.03 1ghu h LEU 74 N 0.38 0.90 -1.50 1.22 4.07 -1.59 -3.03 115.31 115.76 1ghu h LEU 74 Ca 0.11 -0.48 0.04 0.00 0.08 0.00 0.00 57.88 57.62 1ghu h LEU 74 Cb 0.18 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 1ghu h LEU 74 CO -0.01 1.19 0.38 0.28 -1.08 0.00 0.00 178.44 179.20 1ghu h SER 75 N 0.62 0.56 -0.57 -0.43 0.02 -1.55 -2.86 113.55 109.33 1ghu h SER 75 Ca 0.05 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1ghu h SER 75 Cb 0.96 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 1ghu h SER 75 CO 0.09 0.38 0.13 0.11 -1.14 0.00 0.00 176.83 176.41 1ghu h LYS 76 N 0.65 0.96 -6.59 3.45 1.57 -1.51 -3.46 116.57 111.64 1ghu h LYS 76 Ca 0.23 -0.22 -0.59 0.00 -1.87 0.00 0.00 60.65 58.20 1ghu h LYS 76 Cb 0.11 -0.13 0.09 0.00 0.08 0.00 0.00 32.23 32.38 1ghu h LYS 76 CO -0.06 0.87 0.47 1.04 -0.57 0.00 0.00 179.45 181.19 1ghu n GLN 77 N -4.25 1.85 0.27 3.15 3.00 -1.08 -4.96 117.38 115.36 1ghu n GLN 77 Ca 0.04 0.66 0.14 0.00 -0.01 0.00 0.00 57.00 57.83 1ghu n GLN 77 Cb 0.25 -2.23 0.72 0.00 0.00 0.00 0.00 30.24 28.99 1ghu n GLN 77 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 1ghu h ARG 78 N 3.28 0.00 -6.16 -1.09 0.11 -1.90 -3.47 114.38 105.16 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 1.30 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.33 1ghu h ARG 78 CO 0.69 0.10 -0.04 -1.01 0.10 0.00 0.00 179.97 179.81 1ghu s HIS 79 N -3.94 3.76 -0.10 4.08 3.76 -1.26 -5.06 115.29 116.52 1ghu s HIS 79 Ca -0.01 1.23 -0.30 0.00 -0.15 0.00 0.00 55.06 55.83 1ghu s HIS 79 Cb 0.11 -2.53 -0.02 0.00 1.11 0.00 0.00 32.58 31.26 1ghu s HIS 79 CO 0.56 0.50 1.10 0.16 -0.85 0.00 0.00 174.74 176.21 1ghu s ASP 80 N -0.75 7.14 0.00 1.40 -4.77 -1.26 -3.27 116.67 115.16 1ghu s ASP 80 Ca 0.29 1.64 0.00 0.00 -3.30 0.00 0.00 52.55 51.18 1ghu s ASP 80 Cb -0.19 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.09 1ghu s ASP 80 CO 0.18 -0.54 0.00 0.61 0.70 0.00 0.00 175.17 176.12 1ghu n GLY 81 N 3.25 0.81 3.68 2.12 0.00 -0.83 -4.58 105.19 109.63 1ghu n GLY 81 Ca 0.10 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 3.59 0.11 4.61 0.00 -1.20 -1.34 121.76 125.53 1ghu s ALA 82 Ca 0.00 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.77 1ghu s ALA 82 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1ghu s ALA 82 CO 0.00 -1.02 -0.05 -0.59 0.00 0.00 0.00 175.76 174.10 1ghu s PHE 83 N 2.81 0.95 -0.04 0.00 -0.71 -1.17 -1.62 117.98 118.19 1ghu s PHE 83 Ca 0.63 -0.94 -0.05 0.00 -1.04 0.00 0.00 56.93 55.53 1ghu s PHE 83 Cb -0.29 -0.55 0.01 0.00 -1.21 0.00 0.00 43.02 40.98 1ghu s PHE 83 CO 0.24 -0.17 0.14 -0.48 -1.34 0.00 0.00 175.22 173.62 1ghu s LEU 84 N -3.07 1.47 -0.38 -1.99 0.05 -0.48 -4.60 118.68 109.68 1ghu s LEU 84 Ca 0.14 0.20 -0.16 0.00 0.05 0.00 0.00 54.13 54.36 1ghu s LEU 84 Cb 0.05 0.53 0.01 0.00 -2.05 0.00 0.00 46.19 44.73 1ghu s LEU 84 CO -0.03 -0.11 0.37 -0.63 -0.55 0.00 0.00 176.35 175.40 1ghu s ILE 85 N -0.19 5.16 0.08 1.48 1.01 -1.15 -1.58 121.20 126.02 1ghu s ILE 85 Ca -0.03 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1ghu s ILE 85 Cb -0.02 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1ghu s ILE 85 CO 0.00 -0.25 0.09 0.00 0.00 0.00 0.00 174.94 174.79 1ghu s ARG 86 N 1.99 2.93 0.04 2.79 1.70 -0.92 -3.10 118.95 124.38 1ghu s ARG 86 Ca 0.10 -0.68 -0.19 0.00 -0.47 0.00 0.00 55.73 54.49 1ghu s ARG 86 Cb -0.17 -2.75 -0.06 0.00 -0.57 0.00 0.00 34.95 31.40 1ghu s ARG 86 CO 0.12 0.56 0.55 -2.00 -1.08 0.00 0.00 175.30 173.46 1ghu s GLU 87 N -2.46 4.21 0.30 3.89 2.12 -0.99 -1.30 118.70 124.46 1ghu s GLU 87 Ca 0.30 0.69 -0.29 0.00 0.36 0.00 0.00 54.97 56.02 1ghu s GLU 87 Cb -0.12 -3.27 -0.10 0.00 0.26 0.00 0.00 34.13 30.89 1ghu s GLU 87 CO 0.23 0.56 1.44 -1.12 -0.54 0.00 0.00 175.26 175.82 1ghu s SER 88 N -0.80 6.58 -0.44 -1.70 0.01 -0.35 -4.33 113.70 112.68 1ghu s SER 88 Ca 0.29 2.79 -0.29 0.00 1.31 0.00 0.00 55.95 60.05 1ghu s SER 88 Cb -0.19 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.42 1ghu s SER 88 CO 0.18 -0.73 1.36 -1.61 0.41 0.00 0.00 173.24 172.85 1ghu s GLU 89 N -1.06 3.58 0.00 12.44 0.41 -1.26 -2.49 118.70 130.32 1ghu s GLU 89 Ca 0.56 0.81 0.00 0.00 -0.41 0.00 0.00 54.97 55.93 1ghu s GLU 89 Cb -0.43 -4.01 0.00 0.00 -1.78 0.00 0.00 34.13 27.91 1ghu s GLU 89 CO 0.50 -1.57 0.00 0.43 -0.49 0.00 0.00 175.26 174.13 1ghu n SER 90 N 8.70 0.00 -4.54 -0.19 7.64 -1.26 -5.08 113.62 118.89 1ghu n SER 90 Ca 0.15 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.61 1ghu n SER 90 Cb 0.48 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 1ghu n SER 90 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ghu s ALA 91 N -1.91 3.42 0.09 -0.43 0.00 -1.04 -5.07 121.76 116.82 1ghu s ALA 91 Ca 0.00 -1.13 -0.28 0.00 0.00 0.00 0.00 51.96 50.55 1ghu s ALA 91 Cb 0.00 -3.13 -0.06 0.00 0.00 0.00 0.00 23.12 19.93 1ghu s ALA 91 CO 0.00 -1.47 0.90 -1.25 0.00 0.00 0.00 175.76 173.94 1ghu s PRO 92 N 2.54 4.63 -1.10 0.00 0.04 -1.26 -3.62 135.00 136.23 1ghu s PRO 92 Ca 0.20 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.55 1ghu s PRO 92 Cb -0.15 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1ghu s PRO 92 CO 0.15 0.23 0.28 0.41 0.04 0.00 0.00 177.00 178.11 1ghu n GLY 93 N 2.31 -0.15 2.81 0.56 0.00 -1.26 -5.03 105.19 104.42 1ghu n GLY 93 Ca 0.01 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.66 3.97 0.43 1.61 1.11 -1.24 -4.73 116.67 115.16 1ghu s ASP 94 Ca 0.14 -2.58 0.00 0.00 0.18 0.00 0.00 52.55 50.29 1ghu s ASP 94 Cb -0.06 -1.23 -0.01 0.00 1.07 0.00 0.00 42.92 42.69 1ghu s ASP 94 CO 0.17 -0.28 0.65 -0.36 1.18 0.00 0.00 175.17 176.53 1ghu s PHE 95 N 0.37 3.29 -0.14 4.23 0.08 -1.15 -1.21 117.98 123.46 1ghu s PHE 95 Ca 0.16 0.28 -0.05 0.00 0.12 0.00 0.00 56.93 57.43 1ghu s PHE 95 Cb -0.24 -2.23 0.07 0.00 -0.57 0.00 0.00 43.02 40.05 1ghu s PHE 95 CO -0.03 -0.26 0.29 -1.12 -0.10 0.00 0.00 175.22 173.99 1ghu s SER 96 N -4.18 0.22 -0.63 1.36 0.01 -0.42 -1.39 113.70 108.67 1ghu s SER 96 Ca 0.47 0.65 -0.28 0.00 1.31 0.00 0.00 55.95 58.10 1ghu s SER 96 Cb -0.10 0.78 0.03 0.00 0.21 0.00 0.00 66.02 66.94 1ghu s SER 96 CO 0.38 -0.23 1.25 -0.22 0.41 0.00 0.00 173.24 174.82 1ghu s LEU 97 N 2.37 3.34 -0.50 2.44 2.96 -0.59 -2.17 118.68 126.52 1ghu s LEU 97 Ca 0.00 -0.07 -0.25 0.00 -0.22 0.00 0.00 54.13 53.59 1ghu s LEU 97 Cb -0.12 -2.94 0.03 0.00 0.50 0.00 0.00 46.19 43.66 1ghu s LEU 97 CO -0.09 -1.63 0.96 -0.44 -1.32 0.00 0.00 176.35 173.82 1ghu s SER 98 N 3.40 6.44 -0.05 3.68 0.01 -0.61 -1.76 113.70 124.80 1ghu s SER 98 Ca 0.41 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.63 1ghu s SER 98 Cb -0.08 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.72 1ghu s SER 98 CO 0.22 -1.16 -0.02 0.54 0.41 0.00 0.00 173.24 173.22 1ghu s VAL 99 N 3.95 0.44 -0.37 3.43 0.11 -0.92 -1.38 120.40 125.66 1ghu s VAL 99 Ca 0.35 -0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 1ghu s VAL 99 Cb -0.11 -0.51 0.01 0.00 -1.53 0.00 0.00 36.38 34.24 1ghu s VAL 99 CO 0.24 0.23 1.34 -0.75 -3.33 0.00 0.00 175.10 172.83 1ghu s LYS 100 N 1.27 3.73 -0.30 1.54 2.20 -0.64 -1.33 119.74 126.20 1ghu s LYS 100 Ca -0.06 1.04 0.01 0.00 -0.36 0.00 0.00 55.97 56.61 1ghu s LYS 100 Cb -0.14 -3.95 0.07 0.00 -1.51 0.00 0.00 37.83 32.30 1ghu s LYS 100 CO -0.02 -1.36 -0.01 -0.06 -0.36 0.00 0.00 175.35 173.54 1ghu s PHE 101 N 4.90 3.41 0.00 4.03 0.08 -0.93 -1.97 117.98 127.50 1ghu s PHE 101 Ca 0.58 -2.36 0.00 0.00 0.12 0.00 0.00 56.93 55.27 1ghu s PHE 101 Cb -0.14 -2.33 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 1ghu s PHE 101 CO 0.28 -0.88 0.00 0.41 -0.10 0.00 0.00 175.22 174.93 1ghu n GLY 102 N 4.46 1.77 0.00 4.36 0.00 -1.26 -3.69 105.19 110.83 1ghu n GLY 102 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 5.11 3.10 -4.80 1.61 2.85 -1.26 -4.94 115.26 116.93 1ghu n ASN 103 Ca 0.00 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.08 1ghu n ASN 103 Cb 0.00 0.49 -0.06 0.00 1.24 0.00 0.00 39.78 41.45 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 -1.66 7.05 -0.43 1.20 1.01 -1.24 -4.87 116.67 117.72 1ghu s ASP 104 Ca 0.00 1.24 -0.23 0.00 0.71 0.00 0.00 52.55 54.27 1ghu s ASP 104 Cb 0.00 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.59 1ghu s ASP 104 CO 0.00 0.25 0.80 -0.69 0.21 0.00 0.00 175.17 175.74 1ghu s VAL 105 N -0.95 4.64 -0.24 -1.27 1.01 -1.26 -2.20 120.40 120.13 1ghu s VAL 105 Ca 0.29 0.56 -0.07 0.00 0.00 0.00 0.00 61.98 62.76 1ghu s VAL 105 Cb -0.19 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 1ghu s VAL 105 CO 0.19 -0.67 0.05 -1.10 0.00 0.00 0.00 175.10 173.56 1ghu s GLN 106 N 3.31 3.63 -0.61 2.72 -0.21 -0.44 -4.87 119.66 123.18 1ghu s GLN 106 Ca 0.31 -0.49 -0.16 0.00 0.02 0.00 0.00 55.36 55.04 1ghu s GLN 106 Cb -0.12 -3.27 0.15 0.00 1.00 0.00 0.00 33.01 30.77 1ghu s GLN 106 CO 0.22 -0.17 0.58 -1.01 -2.12 0.00 0.00 175.29 172.79 1ghu s HIS 107 N 1.53 3.35 -0.20 0.91 3.76 -1.26 -2.16 115.29 121.23 1ghu s HIS 107 Ca 0.06 -1.43 -0.17 0.00 -0.15 0.00 0.00 55.06 53.37 1ghu s HIS 107 Cb -0.15 -3.82 -0.04 0.00 1.11 0.00 0.00 32.58 29.69 1ghu s HIS 107 CO 0.03 -1.03 0.45 -0.06 -0.85 0.00 0.00 174.74 173.28 1ghu s PHE 108 N 1.34 3.38 -0.17 1.40 0.40 -0.72 -4.91 117.98 118.69 1ghu s PHE 108 Ca 0.07 0.69 -0.29 0.00 -0.60 0.00 0.00 56.93 56.80 1ghu s PHE 108 Cb -0.25 -2.59 -0.01 0.00 0.51 0.00 0.00 43.02 40.68 1ghu s PHE 108 CO 0.00 -0.04 1.25 -1.59 0.70 0.00 0.00 175.22 175.54 1ghu s LYS 109 N 1.41 4.22 -0.66 0.44 -2.85 -1.26 -1.54 119.74 119.50 1ghu s LYS 109 Ca 0.21 1.63 -0.19 0.00 -1.00 0.00 0.00 55.97 56.62 1ghu s LYS 109 Cb -0.15 -3.76 0.11 0.00 -2.06 0.00 0.00 37.83 31.97 1ghu s LYS 109 CO 0.09 -0.72 0.79 0.08 0.10 0.00 0.00 175.35 175.69 1ghu s VAL 110 N 3.51 4.82 0.42 1.79 1.01 -0.49 -4.33 120.40 127.13 1ghu s VAL 110 Ca 0.54 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1ghu s VAL 110 Cb -0.21 -4.55 -0.07 0.00 0.00 0.00 0.00 36.38 31.56 1ghu s VAL 110 CO 0.14 -1.21 0.79 -0.76 0.00 0.00 0.00 175.10 174.07 1ghu s LEU 111 N 2.62 3.81 -0.13 3.92 1.43 -0.76 -2.92 118.68 126.65 1ghu s LEU 111 Ca 0.16 1.18 0.01 0.00 -1.03 0.00 0.00 54.13 54.44 1ghu s LEU 111 Cb -0.20 -4.06 -0.01 0.00 0.03 0.00 0.00 46.19 41.95 1ghu s LEU 111 CO 0.03 -0.42 -0.16 -0.13 0.23 0.00 0.00 176.35 175.90 1ghu s ARG 112 N -3.88 3.28 -0.63 1.70 0.52 -1.26 -0.98 118.95 117.70 1ghu s ARG 112 Ca 0.52 -0.74 -0.09 0.00 -0.52 0.00 0.00 55.73 54.90 1ghu s ARG 112 Cb -0.10 -2.55 0.16 0.00 0.52 0.00 0.00 34.95 32.98 1ghu s ARG 112 CO 0.31 0.18 0.51 0.16 0.02 0.00 0.00 175.30 176.48 1ghu s ASP 113 N 0.41 5.90 0.55 0.23 -4.77 -1.25 -5.00 116.67 112.74 1ghu s ASP 113 Ca -0.12 -2.43 0.00 0.00 -3.30 0.00 0.00 52.55 46.70 1ghu s ASP 113 Cb -0.16 -2.03 0.00 0.00 -1.09 0.00 0.00 42.92 39.63 1ghu s ASP 113 CO 0.06 -0.57 0.00 0.61 0.70 0.00 0.00 175.17 175.97 1ghu n GLY 114 N 4.21 1.42 0.00 2.12 0.00 -1.26 -4.53 105.19 107.15 1ghu n GLY 114 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 5.07 0.00 -3.73 4.61 0.00 -1.26 -4.87 120.51 120.34 1ghu n ALA 115 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1ghu n ALA 115 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1ghu n ALA 115 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ghu s GLY 116 N 0.00 3.03 -0.00 0.00 0.00 -1.26 -5.05 107.32 104.04 1ghu s GLY 116 Ca 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 44.72 40.84 1ghu s GLY 116 CO 0.00 1.16 0.07 0.54 0.00 0.00 0.00 173.10 174.87 1ghu s LYS 117 N -1.39 0.30 -0.22 2.90 -0.14 -1.25 -4.48 119.74 115.45 1ghu s LYS 117 Ca 0.27 -0.29 -0.03 0.00 -1.36 0.00 0.00 55.97 54.55 1ghu s LYS 117 Cb -0.06 0.12 0.10 0.00 -1.68 0.00 0.00 37.83 36.31 1ghu s LYS 117 CO -0.14 -0.06 0.24 0.71 -0.76 0.00 0.00 175.35 175.34 1ghu s TYR 118 N -0.92 -0.33 -0.15 3.18 2.02 -0.55 -3.82 117.35 116.77 1ghu s TYR 118 Ca -0.10 0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.78 1ghu s TYR 118 Cb -0.06 -0.36 0.03 0.00 -0.40 0.00 0.00 41.96 41.17 1ghu s TYR 118 CO 0.00 -0.66 -0.10 -0.59 -1.57 0.00 0.00 175.55 172.63 1ghu s PHE 119 N 2.34 1.95 -0.16 2.71 -0.71 -0.15 -1.69 117.98 122.27 1ghu s PHE 119 Ca 0.08 -1.15 -0.02 0.00 -1.04 0.00 0.00 56.93 54.80 1ghu s PHE 119 Cb -0.15 -1.45 -0.09 0.00 -1.21 0.00 0.00 43.02 40.11 1ghu s PHE 119 CO -0.16 -0.64 -0.16 1.47 -1.34 0.00 0.00 175.22 174.39 1ghu n LEU 120 N 4.82 2.48 0.00 -1.99 -0.00 -1.26 -1.83 117.00 119.21 1ghu n LEU 120 Ca -0.14 -0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1ghu n LEU 120 Cb 0.49 -0.53 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 1ghu n LEU 120 CO 0.19 0.65 0.00 1.87 -0.00 0.00 0.00 177.39 180.10 1ghu n TRP 121 N -3.18 0.00 0.09 1.47 -0.00 -1.26 -4.89 117.44 109.67 1ghu n TRP 121 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.21 1ghu n TRP 121 Cb 0.78 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.97 1ghu n TRP 121 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 177.69 179.24 1ghu n VAL 122 N -1.81 0.00 -2.74 5.87 3.14 -1.26 -5.13 118.33 116.39 1ghu n VAL 122 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1ghu n VAL 122 Cb 0.00 -0.16 -0.06 0.00 -1.06 0.00 0.00 33.84 32.56 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 -1.50 4.09 0.52 1.55 -7.23 -1.26 -5.01 120.40 111.56 1ghu s VAL 123 Ca 0.00 1.91 -0.16 0.00 -1.81 0.00 0.00 61.98 61.92 1ghu s VAL 123 Cb 0.00 -4.14 -0.08 0.00 0.56 0.00 0.00 36.38 32.72 1ghu s VAL 123 CO 0.00 0.31 0.99 -1.59 -0.31 0.00 0.00 175.10 174.50 1ghu s LYS 124 N -1.64 3.92 -0.13 4.82 0.00 -1.26 -4.70 119.74 120.75 1ghu s LYS 124 Ca 0.46 0.95 -0.02 0.00 0.00 0.00 0.00 55.97 57.37 1ghu s LYS 124 Cb -0.23 -2.13 0.04 0.00 0.00 0.00 0.00 37.83 35.51 1ghu s LYS 124 CO 0.28 -0.29 -0.00 -0.06 0.00 0.00 0.00 175.35 175.28 1ghu s PHE 125 N -2.64 1.01 0.13 1.78 0.08 -0.68 -4.93 117.98 112.73 1ghu s PHE 125 Ca 0.59 -0.56 -0.21 0.00 0.12 0.00 0.00 56.93 56.87 1ghu s PHE 125 Cb -0.10 -0.99 -0.03 0.00 -0.57 0.00 0.00 43.02 41.33 1ghu s PHE 125 CO 0.32 -0.47 1.69 -0.97 -0.10 0.00 0.00 175.22 175.69 1ghu h ASN 126 N 8.26 -0.27 -2.09 1.36 -0.73 -1.86 -1.47 115.58 118.78 1ghu h ASN 126 Ca -0.20 0.07 -0.51 0.00 1.87 0.00 0.00 56.30 57.53 1ghu h ASN 126 Cb 1.12 0.15 -0.05 0.00 0.27 0.00 0.00 38.32 39.82 1ghu h ASN 126 CO 0.32 -0.11 -0.51 -0.44 -0.37 0.00 0.00 177.43 176.32 1ghu s SER 127 N -5.15 5.37 0.40 1.15 0.01 -1.26 -3.93 113.70 110.28 1ghu s SER 127 Ca -0.14 -0.36 0.15 0.00 1.31 0.00 0.00 55.95 56.91 1ghu s SER 127 Cb 0.10 -1.23 0.83 0.00 0.21 0.00 0.00 66.02 65.93 1ghu s SER 127 CO 0.68 -0.13 1.86 -0.07 0.41 0.00 0.00 173.24 175.99 1ghu h LEU 128 N 1.45 0.00 -0.59 2.44 3.38 -1.97 -2.68 115.31 117.34 1ghu h LEU 128 Ca -0.47 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.39 1ghu h LEU 128 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1ghu h LEU 128 CO 0.60 0.33 -0.10 0.78 0.09 0.00 0.00 178.44 180.13 1ghu h ASN 129 N 0.00 1.02 -0.84 -0.43 2.35 -1.98 -2.61 115.58 113.10 1ghu h ASN 129 Ca -0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1ghu h ASN 129 Cb 0.61 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1ghu h ASN 129 CO 0.04 1.12 0.53 -0.08 -1.65 0.00 0.00 177.43 177.40 1ghu h GLU 130 N 0.91 1.12 -0.53 0.81 4.57 -1.94 -1.67 114.58 117.84 1ghu h GLU 130 Ca 0.14 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.28 1ghu h GLU 130 Cb 0.67 -0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 1ghu h GLU 130 CO 0.05 0.77 0.27 1.25 -1.18 0.00 0.00 179.01 180.16 1ghu h LEU 131 N 1.14 0.38 0.84 1.64 6.46 -1.47 -2.40 115.31 121.90 1ghu h LEU 131 Ca 0.30 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 58.05 1ghu h LEU 131 Cb -0.09 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 39.81 1ghu h LEU 131 CO -0.06 0.26 -0.40 0.58 -0.62 0.00 0.00 178.44 178.20 1ghu h VAL 132 N 0.52 0.00 0.00 1.05 2.07 -1.36 -3.20 116.25 115.32 1ghu h VAL 132 Ca 0.24 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.73 1ghu h VAL 132 Cb 0.15 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1ghu h VAL 132 CO -0.17 0.00 -0.13 0.44 0.02 0.00 0.00 177.57 177.73 1ghu h ASP 133 N -1.12 0.00 0.72 0.57 3.32 -1.35 -1.63 116.42 116.93 1ghu h ASP 133 Ca -0.11 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1ghu h ASP 133 Cb 0.86 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.42 1ghu h ASP 133 CO 0.19 0.13 -0.34 0.22 -1.72 0.00 0.00 179.24 177.72 1ghu h TYR 134 N 0.00 -0.89 0.00 4.55 3.20 -1.54 -3.31 116.97 118.97 1ghu h TYR 134 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1ghu h TYR 134 Cb 0.26 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1ghu h TYR 134 CO 0.00 -0.55 0.00 0.72 -1.64 0.00 0.00 178.16 176.69 1ghu n HIS 135 N -4.94 0.00 0.25 -3.82 8.25 -1.16 -1.88 115.22 111.92 1ghu n HIS 135 Ca -0.12 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.43 1ghu n HIS 135 Cb 0.38 -0.45 0.64 0.00 1.12 0.00 0.00 29.99 31.68 1ghu n HIS 135 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1ghu h ARG 136 N 0.00 0.00 0.00 -0.41 2.43 -1.38 -3.24 114.38 111.78 1ghu h ARG 136 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1ghu h ARG 136 Cb 0.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1ghu h ARG 136 CO 0.00 0.08 -1.67 0.43 -1.51 0.00 0.00 179.97 177.30 1ghu n SER 137 N -4.27 2.69 -4.87 -3.80 7.64 -1.16 -4.55 113.62 105.30 1ghu n SER 137 Ca -0.03 -0.01 -0.32 0.00 1.01 0.00 0.00 58.87 59.52 1ghu n SER 137 Cb 0.16 0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 63.87 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 -2.24 4.91 0.16 0.44 2.01 -0.79 -5.06 115.64 115.08 1ghu s THR 138 Ca -0.07 0.53 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 1ghu s THR 138 Cb 0.03 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.84 1ghu s THR 138 CO 0.38 -0.04 0.91 -0.55 -0.69 0.00 0.00 174.62 174.63 1ghu s SER 139 N -2.28 7.51 -0.06 3.53 0.15 -1.26 -4.38 113.70 116.91 1ghu s SER 139 Ca 0.47 1.80 -0.11 0.00 0.70 0.00 0.00 55.95 58.80 1ghu s SER 139 Cb -0.12 -2.57 -0.07 0.00 -1.71 0.00 0.00 66.02 61.55 1ghu s SER 139 CO 0.21 0.06 0.46 0.58 1.20 0.00 0.00 173.24 175.75 1ghu h VAL 140 N 3.63 0.19 -3.55 4.45 2.07 -1.85 -3.44 116.25 117.75 1ghu h VAL 140 Ca -0.44 -0.87 -0.62 0.00 0.82 0.00 0.00 66.70 65.58 1ghu h VAL 140 Cb 1.21 0.33 -0.13 0.00 -1.52 0.00 0.00 31.29 31.18 1ghu h VAL 140 CO 0.70 0.05 0.22 -0.44 0.02 0.00 0.00 177.57 178.12 1ghu s SER 141 N -5.26 6.48 -1.17 0.57 0.01 -1.26 -5.00 113.70 108.06 1ghu s SER 141 Ca -0.06 0.26 -0.15 0.00 1.31 0.00 0.00 55.95 57.31 1ghu s SER 141 Cb 0.00 -2.35 0.16 0.00 0.21 0.00 0.00 66.02 64.05 1ghu s SER 141 CO 0.21 -0.62 1.41 -0.13 0.41 0.00 0.00 173.24 174.52 1ghu s ARG 142 N 2.81 4.02 0.00 12.44 1.81 -1.26 -4.19 118.95 134.58 1ghu s ARG 142 Ca 0.27 -2.45 0.00 0.00 -1.72 0.00 0.00 55.73 51.83 1ghu s ARG 142 Cb -0.14 -5.06 0.00 0.00 -0.45 0.00 0.00 34.95 29.30 1ghu s ARG 142 CO 0.15 -1.79 0.00 -1.71 -0.68 0.00 0.00 175.30 171.27 1ghu n ASN 143 N 5.88 0.00 -4.89 0.23 2.85 -1.26 -5.11 115.26 112.96 1ghu n ASN 143 Ca 0.35 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.49 1ghu n ASN 143 Cb 0.44 0.11 -0.05 0.00 1.24 0.00 0.00 39.78 41.52 1ghu n ASN 143 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1ghu s GLN 144 N -0.23 3.59 -0.41 1.20 -0.21 -1.26 -5.07 119.66 117.26 1ghu s GLN 144 Ca 0.00 -0.10 -0.29 0.00 0.02 0.00 0.00 55.36 54.99 1ghu s GLN 144 Cb 0.00 -3.01 0.02 0.00 1.00 0.00 0.00 33.01 31.02 1ghu s GLN 144 CO 0.00 0.59 1.15 -0.65 -2.12 0.00 0.00 175.29 174.27 1ghu s GLN 145 N -2.07 3.83 -0.10 2.91 -0.21 -1.26 -4.72 119.66 118.03 1ghu s GLN 145 Ca 0.32 0.79 0.02 0.00 0.02 0.00 0.00 55.36 56.51 1ghu s GLN 145 Cb -0.13 -3.86 0.01 0.00 1.00 0.00 0.00 33.01 30.03 1ghu s GLN 145 CO 0.20 -1.24 -0.17 0.42 -2.12 0.00 0.00 175.29 172.38 1ghu s ILE 146 N 4.29 1.62 0.39 1.08 -1.09 -1.26 -5.06 121.20 121.17 1ghu s ILE 146 Ca 0.49 -0.73 0.08 0.00 -2.23 0.00 0.00 60.65 58.26 1ghu s ILE 146 Cb -0.10 -1.45 -0.07 0.00 -1.58 0.00 0.00 42.46 39.26 1ghu s ILE 146 CO 0.26 0.46 -0.02 -0.36 -1.23 0.00 0.00 174.94 174.06 1ghu s PHE 147 N 0.78 2.48 -0.34 3.97 0.08 -1.26 -3.33 117.98 120.36 1ghu s PHE 147 Ca -0.10 -0.61 -0.21 0.00 0.12 0.00 0.00 56.93 56.13 1ghu s PHE 147 Cb -0.16 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 1ghu s PHE 147 CO 0.01 0.49 0.65 -0.51 -0.10 0.00 0.00 175.22 175.76 1ghu s LEU 148 N -3.68 4.22 0.08 -0.37 1.02 -1.22 -4.44 118.68 114.29 1ghu s LEU 148 Ca 0.34 0.23 0.09 0.00 0.02 0.00 0.00 54.13 54.81 1ghu s LEU 148 Cb 0.07 -2.81 -0.04 0.00 0.02 0.00 0.00 46.19 43.43 1ghu s LEU 148 CO 0.18 -0.58 -0.20 -0.13 0.02 0.00 0.00 176.35 175.63 1ghu s ARG 149 N 2.72 1.83 0.54 1.70 3.00 -0.45 -4.63 118.95 123.65 1ghu s ARG 149 Ca 0.25 -1.13 -0.18 0.00 0.00 0.00 0.00 55.73 54.67 1ghu s ARG 149 Cb -0.14 -2.09 -0.06 0.00 0.00 0.00 0.00 34.95 32.65 1ghu s ARG 149 CO 0.14 0.50 1.06 -0.51 0.00 0.00 0.00 175.30 176.49 1ghu s ASP 150 N -1.79 6.02 0.83 0.23 1.01 -1.26 -3.06 116.67 118.65 1ghu s ASP 150 Ca 0.16 1.90 -0.11 0.00 0.71 0.00 0.00 52.55 55.20 1ghu s ASP 150 Cb -0.10 -2.55 0.09 0.00 1.01 0.00 0.00 42.92 41.36 1ghu s ASP 150 CO 0.07 -1.00 1.09 0.27 0.21 0.00 0.00 175.17 175.81 1ghu s ILE 151 N -2.18 2.97 -2.36 0.77 -4.36 -1.26 -4.83 121.20 109.95 1ghu s ILE 151 Ca 0.66 0.32 0.29 0.00 -0.26 0.00 0.00 60.65 61.66 1ghu s ILE 151 Cb -0.17 -2.96 0.65 0.00 1.25 0.00 0.00 42.46 41.24 1ghu s ILE 151 CO 0.28 -0.41 1.88 1.21 0.24 0.00 0.00 174.94 178.14