#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nho n VAL 2 N 0.00 0.00 -3.28 1.12 3.14 -1.26 -4.88 118.33 113.17 1nho n VAL 2 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1nho n VAL 2 Cb 0.00 -0.01 -0.06 0.00 -1.06 0.00 0.00 33.84 32.71 1nho n VAL 2 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1nho s VAL 3 N 0.01 5.16 -0.19 1.55 1.01 -1.25 -4.85 120.40 121.83 1nho s VAL 3 Ca 0.00 0.98 -0.05 0.00 0.00 0.00 0.00 61.98 62.91 1nho s VAL 3 Cb 0.00 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.61 1nho s VAL 3 CO 0.00 0.28 0.10 0.21 0.00 0.00 0.00 175.10 175.70 1nho s ASN 4 N 0.77 2.47 -0.02 3.32 2.47 -1.22 0.10 114.94 122.83 1nho s ASN 4 Ca 0.26 -0.70 0.01 0.00 0.42 0.00 0.00 52.86 52.86 1nho s ASN 4 Cb -0.15 -0.22 0.01 0.00 -1.45 0.00 0.00 41.25 39.43 1nho s ASN 4 CO 0.10 -0.36 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.45 1nho s ILE 5 N 2.14 0.38 -0.32 -5.21 1.01 -1.15 -4.05 121.20 114.01 1nho s ILE 5 Ca 0.03 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1nho s ILE 5 Cb -0.16 -0.36 0.09 0.00 0.01 0.00 0.00 42.46 42.04 1nho s ILE 5 CO -0.14 0.14 0.03 -0.70 0.00 0.00 0.00 174.94 174.27 1nho s GLU 6 N 0.31 1.44 -0.48 2.79 2.56 -1.09 0.41 118.70 124.64 1nho s GLU 6 Ca -0.03 -1.59 -0.18 0.00 0.00 0.00 0.00 54.97 53.16 1nho s GLU 6 Cb -0.07 -2.90 0.05 0.00 2.00 0.00 0.00 34.13 33.22 1nho s GLU 6 CO -0.00 -0.87 0.56 0.14 -0.56 0.00 0.00 175.26 174.52 1nho s VAL 7 N 1.10 4.96 -0.34 3.70 -7.23 -0.35 -0.74 120.40 121.50 1nho s VAL 7 Ca 0.07 -0.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1nho s VAL 7 Cb -0.19 -4.23 0.09 0.00 0.56 0.00 0.00 36.38 32.62 1nho s VAL 7 CO -0.11 -0.70 0.06 0.12 -0.31 0.00 0.00 175.10 174.17 1nho s PHE 8 N 2.40 3.62 0.19 2.82 2.19 0.11 0.34 117.98 129.66 1nho s PHE 8 Ca 0.13 -2.68 0.00 0.00 0.33 0.00 0.00 56.93 54.71 1nho s PHE 8 Cb -0.19 -2.80 0.00 0.00 -1.31 0.00 0.00 43.02 38.72 1nho s PHE 8 CO 0.12 -0.93 0.00 2.41 1.83 0.00 0.00 175.22 178.64 1nho n THR 9 N 4.39 0.30 -3.63 0.12 -1.04 -1.19 0.34 114.28 113.56 1nho n THR 9 Ca -0.01 0.10 -0.05 0.00 -2.04 0.00 0.00 64.05 62.05 1nho n THR 9 Cb 0.42 -0.73 -0.06 0.00 -1.82 0.00 0.00 70.33 68.14 1nho n THR 9 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1nho s SER 10 N -5.11 -0.17 0.00 8.00 0.15 -1.26 -2.66 113.70 112.65 1nho s SER 10 Ca 0.00 0.27 0.24 0.00 0.70 0.00 0.00 55.95 57.17 1nho s SER 10 Cb 0.00 0.25 1.07 0.00 -1.71 0.00 0.00 66.02 65.64 1nho s SER 10 CO 0.00 -0.10 1.79 -0.81 1.20 0.00 0.00 173.24 175.32 1nho n PRO 11 N 1.24 0.05 0.00 5.44 -0.04 -1.26 -2.90 135.00 137.53 1nho n PRO 11 Ca -0.08 0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 1nho n PRO 11 Cb 0.57 -1.50 0.74 0.00 -0.04 0.00 0.00 33.50 33.28 1nho n PRO 11 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1nho n THR 12 N -1.47 0.05 -2.65 0.52 5.66 -1.26 -4.90 114.28 110.24 1nho n THR 12 Ca 0.07 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1nho n THR 12 Cb 0.27 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.51 1nho n THR 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nho s PRO 14 N -0.85 4.06 0.00 0.00 0.04 -1.26 -4.71 135.00 132.27 1nho s PRO 14 Ca 0.00 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1nho s PRO 14 Cb 0.00 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1nho s PRO 14 CO 0.00 -0.69 0.30 0.66 0.04 0.00 0.00 177.00 177.30 1nho n TYR 15 N 6.33 0.00 -2.69 0.56 4.01 -1.26 -4.68 117.16 119.43 1nho n TYR 15 Ca 0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.79 1nho n TYR 15 Cb 0.48 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.61 1nho n TYR 15 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nho n PRO 17 N -1.29 0.69 -0.02 0.00 -0.04 -1.26 -3.84 135.00 129.25 1nho n PRO 17 Ca -0.12 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.30 1nho n PRO 17 Cb 0.86 -1.16 -0.01 0.00 -0.04 0.00 0.00 33.50 33.15 1nho n PRO 17 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1nho n MET 18 N 0.70 0.21 0.34 0.54 1.56 -1.26 -4.32 117.12 114.89 1nho n MET 18 Ca 0.00 0.08 0.21 0.00 -0.27 0.00 0.00 57.70 57.72 1nho n MET 18 Cb 0.34 -0.83 1.11 0.00 2.15 0.00 0.00 33.22 36.00 1nho n MET 18 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nho h ALA 19 N -0.58 1.10 -0.02 -5.12 0.00 -1.74 -0.46 119.26 112.43 1nho h ALA 19 Ca 0.00 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1nho h ALA 19 Cb 0.40 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.21 1nho h ALA 19 CO 0.00 -0.10 -0.99 -0.84 0.00 0.00 0.00 179.25 177.32 1nho h ILE 20 N 0.00 1.30 -1.02 0.00 3.07 -1.78 -2.83 117.51 116.25 1nho h ILE 20 Ca 0.00 -2.26 0.25 0.00 1.55 0.00 0.00 64.86 64.41 1nho h ILE 20 Cb 0.19 2.34 -0.09 0.00 -0.27 0.00 0.00 36.82 39.00 1nho h ILE 20 CO -0.00 0.69 0.66 -0.08 -1.05 0.00 0.00 178.15 178.38 1nho h GLU 21 N 0.38 0.38 -0.15 0.16 4.81 -1.27 2.74 114.58 121.63 1nho h GLU 21 Ca -0.11 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 58.93 1nho h GLU 21 Cb 1.64 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.94 1nho h GLU 21 CO 0.19 0.25 -0.54 0.28 -0.73 0.00 0.00 179.01 178.46 1nho h VAL 22 N 0.39 1.33 0.00 0.32 2.07 -1.57 0.07 116.25 118.86 1nho h VAL 22 Ca 0.57 -1.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1nho h VAL 22 Cb 1.46 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 1nho h VAL 22 CO -0.26 0.55 -0.36 1.62 0.02 0.00 0.00 177.57 179.14 1nho h VAL 23 N 0.29 0.93 0.04 2.57 3.04 0.29 -2.74 116.25 120.66 1nho h VAL 23 Ca -0.03 -1.42 -0.24 0.00 -1.01 0.00 0.00 66.70 64.00 1nho h VAL 23 Cb 1.17 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 1nho h VAL 23 CO 0.11 0.36 -1.03 -0.78 -1.01 0.00 0.00 177.57 175.22 1nho h ASP 24 N 0.00 0.53 -0.63 3.17 1.82 0.47 0.25 116.42 122.03 1nho h ASP 24 Ca -0.00 -0.46 0.02 0.00 -0.39 0.00 0.00 57.03 56.20 1nho h ASP 24 Cb 0.82 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.63 1nho h ASP 24 CO 0.05 1.28 0.39 -0.33 -1.61 0.00 0.00 179.24 179.02 1nho h GLU 25 N 0.20 0.75 0.20 0.28 5.08 -0.69 0.59 114.58 120.99 1nho h GLU 25 Ca -0.10 -0.05 -0.30 0.00 -1.00 0.00 0.00 59.36 57.92 1nho h GLU 25 Cb 1.68 -0.17 0.03 0.00 0.50 0.00 0.00 28.75 30.80 1nho h GLU 25 CO 0.18 0.50 -1.28 0.00 -1.00 0.00 0.00 179.01 177.40 1nho h ALA 26 N 1.27 -0.12 0.00 3.43 0.00 -1.51 -3.07 119.26 119.26 1nho h ALA 26 Ca 0.25 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1nho h ALA 26 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1nho h ALA 26 CO -0.09 0.62 -0.13 0.87 0.00 0.00 0.00 179.25 180.51 1nho h LYS 27 N 0.07 0.00 -0.15 0.00 1.79 -0.71 -2.21 116.57 115.37 1nho h LYS 27 Ca -0.22 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.20 1nho h LYS 27 Cb 2.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.65 1nho h LYS 27 CO 0.24 0.13 -0.12 0.87 -1.08 0.00 0.00 179.45 179.49 1nho h LYS 28 N 0.00 0.35 -0.97 3.15 1.57 0.16 1.57 116.57 122.40 1nho h LYS 28 Ca -0.00 -0.17 0.25 0.00 -1.87 0.00 0.00 60.65 58.86 1nho h LYS 28 Cb 0.49 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.67 1nho h LYS 28 CO 0.02 0.71 0.51 1.05 -0.57 0.00 0.00 179.45 181.17 1nho h GLU 29 N -0.01 0.45 0.00 3.15 -0.00 -1.30 -1.29 114.58 115.57 1nho h GLU 29 Ca 0.03 -0.03 -0.05 0.00 -0.00 0.00 0.00 59.36 59.31 1nho h GLU 29 Cb 0.63 -0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 29.27 1nho h GLU 29 CO 0.03 0.30 -0.64 0.35 -0.00 0.00 0.00 179.01 179.05 1nho h PHE 30 N 0.46 0.00 -3.06 2.06 3.57 -1.37 -3.41 116.94 115.19 1nho h PHE 30 Ca 0.63 0.00 -0.79 0.00 3.53 0.00 0.00 57.97 61.35 1nho h PHE 30 Cb 1.26 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 39.75 1nho h PHE 30 CO -0.06 0.32 0.78 0.41 -2.23 0.00 0.00 178.31 177.53 1nho n GLY 31 N 1.59 4.18 0.41 2.40 0.00 0.53 -4.87 105.19 109.43 1nho n GLY 31 Ca -0.12 -2.45 0.26 0.00 0.00 0.00 0.00 46.02 43.72 1nho n GLY 31 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nho n ASP 32 N 3.23 0.00 -4.90 1.61 -0.08 -0.51 -4.14 116.55 111.75 1nho n ASP 32 Ca 0.28 0.58 -0.28 0.00 -1.51 0.00 0.00 54.79 53.86 1nho n ASP 32 Cb 0.39 -0.24 -0.01 0.00 2.34 0.00 0.00 41.12 43.59 1nho n ASP 32 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1nho s LYS 33 N -3.91 3.60 0.09 -0.67 1.02 -1.26 -4.91 119.74 113.69 1nho s LYS 33 Ca -0.02 0.16 0.06 0.00 0.02 0.00 0.00 55.97 56.18 1nho s LYS 33 Cb 0.13 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1nho s LYS 33 CO 0.44 -0.06 -0.15 0.42 -0.92 0.00 0.00 175.35 175.08 1nho s ILE 34 N -2.50 1.26 -0.38 2.17 1.09 -1.26 -3.91 121.20 117.66 1nho s ILE 34 Ca 0.47 -1.44 0.11 0.00 -1.10 0.00 0.00 60.65 58.69 1nho s ILE 34 Cb -0.10 -1.25 0.34 0.00 -1.06 0.00 0.00 42.46 40.38 1nho s ILE 34 CO 0.38 -0.24 0.72 0.47 -0.10 0.00 0.00 174.94 176.17 1nho n ASP 35 N 1.08 0.97 -4.57 3.58 8.00 0.28 -4.81 116.55 121.08 1nho n ASP 35 Ca -0.20 -3.01 -0.41 0.00 0.71 0.00 0.00 54.79 51.88 1nho n ASP 35 Cb 0.55 -0.62 -0.07 0.00 -0.02 0.00 0.00 41.12 40.96 1nho n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nho s VAL 36 N -2.40 4.94 -0.07 2.53 1.01 -1.21 -2.92 120.40 122.28 1nho s VAL 36 Ca 0.40 0.58 -0.08 0.00 0.00 0.00 0.00 61.98 62.88 1nho s VAL 36 Cb 0.33 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1nho s VAL 36 CO -0.09 -0.24 0.22 -1.61 0.00 0.00 0.00 175.10 173.39 1nho s GLU 37 N 2.59 3.57 -0.02 2.72 2.02 1.39 -4.79 118.70 126.18 1nho s GLU 37 Ca 0.23 -0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.22 1nho s GLU 37 Cb -0.15 -3.17 0.03 0.00 0.10 0.00 0.00 34.13 30.93 1nho s GLU 37 CO 0.14 0.73 0.01 -1.59 0.02 0.00 0.00 175.26 174.57 1nho s LYS 38 N -1.20 0.20 0.26 1.61 0.00 -1.26 -1.21 119.74 118.14 1nho s LYS 38 Ca 0.20 0.09 0.02 0.00 0.00 0.00 0.00 55.97 56.28 1nho s LYS 38 Cb -0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 37.83 37.27 1nho s LYS 38 CO 0.09 -0.13 0.17 0.96 0.00 0.00 0.00 175.35 176.44 1nho s ILE 39 N 0.93 0.12 0.41 3.79 -4.36 0.15 -4.86 121.20 117.39 1nho s ILE 39 Ca -0.09 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.38 1nho s ILE 39 Cb -0.12 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.06 1nho s ILE 39 CO -0.02 0.00 0.40 1.51 0.24 0.00 0.00 174.94 177.07 1nho s ASP 40 N -3.27 5.15 0.48 4.36 1.47 -1.26 -3.20 116.67 120.41 1nho s ASP 40 Ca 0.38 -0.68 0.30 0.00 1.18 0.00 0.00 52.55 53.73 1nho s ASP 40 Cb 0.06 -0.61 1.04 0.00 -0.34 0.00 0.00 42.92 43.07 1nho s ASP 40 CO 0.17 -0.65 1.86 -0.29 0.68 0.00 0.00 175.17 176.94 1nho h ILE 41 N 0.99 0.00 0.00 2.11 2.10 -1.73 0.36 117.51 121.34 1nho h ILE 41 Ca -0.41 -0.61 0.00 0.00 1.08 0.00 0.00 64.86 64.91 1nho h ILE 41 Cb 1.27 1.59 0.00 0.00 -1.09 0.00 0.00 36.82 38.59 1nho h ILE 41 CO 0.56 0.00 -0.96 1.15 -1.08 0.00 0.00 178.15 177.82 1nho n MET 42 N -2.98 0.49 -0.05 2.19 0.00 -1.26 -3.80 117.12 111.71 1nho n MET 42 Ca 0.02 0.08 -0.05 0.00 0.00 0.00 0.00 57.70 57.76 1nho n MET 42 Cb 0.36 -1.75 -0.08 0.00 0.00 0.00 0.00 33.22 31.75 1nho n MET 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 1nho n VAL 43 N -2.43 0.68 -2.24 3.17 3.14 -1.13 -4.68 118.33 114.83 1nho n VAL 43 Ca 0.01 -0.43 -0.30 0.00 -2.96 0.00 0.00 64.34 60.66 1nho n VAL 43 Cb 0.51 -0.71 0.02 0.00 -1.06 0.00 0.00 33.84 32.60 1nho n VAL 43 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1nho n ASP 44 N -2.36 5.50 0.00 6.55 2.03 0.13 -4.77 116.55 123.62 1nho n ASP 44 Ca -0.16 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.39 1nho n ASP 44 Cb 0.82 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1nho n ASP 44 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1nho n ARG 45 N -0.54 0.00 0.11 -0.67 0.63 -1.25 -0.50 116.66 114.44 1nho n ARG 45 Ca 0.44 0.40 0.08 0.00 -0.92 0.00 0.00 57.85 57.85 1nho n ARG 45 Cb 0.61 -1.52 0.42 0.00 0.45 0.00 0.00 32.46 32.42 1nho n ARG 45 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1nho n GLU 46 N -1.39 0.10 0.14 -0.14 -0.58 -1.26 -2.83 120.64 114.68 1nho n GLU 46 Ca 0.00 0.57 -0.17 0.00 -0.42 0.00 0.00 57.16 57.14 1nho n GLU 46 Cb 0.02 -1.82 -0.10 0.00 -0.57 0.00 0.00 31.44 28.97 1nho n GLU 46 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1nho h LYS 47 N 0.00 -0.76 0.00 3.49 1.63 -1.18 0.59 116.57 120.34 1nho h LYS 47 Ca 0.00 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1nho h LYS 47 Cb 0.05 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1nho h LYS 47 CO 0.00 -0.51 0.00 0.00 -3.45 0.00 0.00 179.45 175.49 1nho n ALA 48 N -2.91 1.74 -0.29 5.00 0.00 -1.13 -3.55 120.51 119.38 1nho n ALA 48 Ca -0.09 -0.04 0.27 0.00 0.00 0.00 0.00 53.44 53.59 1nho n ALA 48 Cb 0.42 -1.09 0.49 0.00 0.00 0.00 0.00 19.45 19.26 1nho n ALA 48 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1nho n ILE 49 N -0.92 -0.29 -0.09 0.00 -5.35 0.21 0.62 119.36 113.54 1nho n ILE 49 Ca 0.04 1.54 -0.06 0.00 -0.27 0.00 0.00 62.75 64.00 1nho n ILE 49 Cb 0.02 -2.51 0.00 0.00 -1.74 0.00 0.00 39.64 35.41 1nho n ILE 49 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1nho h GLU 50 N 0.00 0.06 0.00 6.28 5.08 -1.77 -3.36 114.58 120.87 1nho h GLU 50 Ca 0.68 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.03 1nho h GLU 50 Cb 1.91 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.15 1nho h GLU 50 CO -0.53 0.04 -0.75 2.48 -1.00 0.00 0.00 179.01 179.25 1nho n TYR 51 N -5.20 0.00 -0.34 4.33 4.11 1.90 -4.97 117.16 117.00 1nho n TYR 51 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1nho n TYR 51 Cb 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.51 1nho n TYR 51 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1nho n GLY 52 N 2.31 0.00 0.06 -7.48 0.00 2.68 -4.58 105.19 98.18 1nho n GLY 52 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1nho n GLY 52 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nho h LEU 53 N 0.00 0.00 -5.93 0.99 3.38 -1.94 -3.40 115.31 108.41 1nho h LEU 53 Ca -0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 1nho h LEU 53 Cb 0.01 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.41 1nho h LEU 53 CO 0.00 0.60 0.13 0.23 0.09 0.00 0.00 178.44 179.49 1nho n MET 54 N -4.44 4.10 -3.36 1.13 2.81 -1.26 -5.02 117.12 111.08 1nho n MET 54 Ca -0.04 -4.74 -0.44 0.00 -1.81 0.00 0.00 57.70 50.67 1nho n MET 54 Cb 0.15 -2.36 -0.08 0.00 -0.71 0.00 0.00 33.22 30.22 1nho n MET 54 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nho s ALA 55 N -3.59 3.48 0.06 3.04 0.00 -1.26 -4.76 121.76 118.72 1nho s ALA 55 Ca 0.42 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1nho s ALA 55 Cb 0.21 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1nho s ALA 55 CO -0.09 -1.66 0.00 0.28 0.00 0.00 0.00 175.76 174.29 1nho n VAL 56 N 5.31 0.00 -3.46 0.00 0.31 -1.26 -4.92 118.33 114.31 1nho n VAL 56 Ca -0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.80 1nho n VAL 56 Cb 0.46 -0.05 -0.05 0.00 -0.91 0.00 0.00 33.84 33.28 1nho n VAL 56 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1nho s PRO 57 N -1.16 3.06 0.36 5.55 0.04 -1.26 -3.82 135.00 137.78 1nho s PRO 57 Ca 0.00 -2.24 -0.05 0.00 0.04 0.00 0.00 61.00 58.74 1nho s PRO 57 Cb 0.00 -4.15 0.02 0.00 0.04 0.00 0.00 34.50 30.41 1nho s PRO 57 CO 0.00 -1.25 0.57 0.00 0.04 0.00 0.00 177.00 176.36 1nho s ALA 58 N 0.54 0.42 -0.04 8.56 0.00 0.15 0.18 121.76 131.57 1nho s ALA 58 Ca 0.13 -1.35 -0.15 0.00 0.00 0.00 0.00 51.96 50.60 1nho s ALA 58 Cb -0.18 1.02 0.03 0.00 0.00 0.00 0.00 23.12 23.99 1nho s ALA 58 CO -0.04 -0.84 0.33 0.42 0.00 0.00 0.00 175.76 175.62 1nho s ILE 59 N -2.75 0.04 0.16 0.00 1.09 -1.01 -0.71 121.20 118.02 1nho s ILE 59 Ca 0.27 -0.34 -0.28 0.00 -1.10 0.00 0.00 60.65 59.19 1nho s ILE 59 Cb -0.02 -0.60 -0.07 0.00 -1.06 0.00 0.00 42.46 40.71 1nho s ILE 59 CO 0.19 -0.19 0.88 0.00 -0.10 0.00 0.00 174.94 175.72 1nho s ALA 60 N -0.94 3.34 -1.16 9.38 0.00 0.09 -0.74 121.76 131.72 1nho s ALA 60 Ca -0.10 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 52.21 1nho s ALA 60 Cb -0.04 -3.14 0.14 0.00 0.00 0.00 0.00 23.12 20.08 1nho s ALA 60 CO 0.03 0.15 1.43 0.42 0.00 0.00 0.00 175.76 177.79 1nho s ILE 61 N -0.72 4.80 -0.64 0.00 1.01 1.06 -3.10 121.20 123.60 1nho s ILE 61 Ca 0.41 -2.26 -0.10 0.00 0.00 0.00 0.00 60.65 58.70 1nho s ILE 61 Cb -0.24 -4.94 -0.19 0.00 0.01 0.00 0.00 42.46 37.10 1nho s ILE 61 CO 0.29 -1.68 1.79 0.59 0.00 0.00 0.00 174.94 175.93 1nho n ASN 62 N 6.35 -0.99 0.00 3.58 5.03 -1.26 0.97 115.26 128.94 1nho n ASN 62 Ca 0.36 -1.14 0.00 0.00 0.87 0.00 0.00 54.58 54.67 1nho n ASN 62 Cb 0.45 -0.81 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 1nho n ASN 62 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nho n GLY 63 N 5.38 1.32 1.26 7.41 0.00 -1.26 -4.40 105.19 114.90 1nho n GLY 63 Ca 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1nho n GLY 63 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nho n VAL 64 N 0.00 0.88 0.00 1.61 0.24 0.27 -4.80 118.33 116.53 1nho n VAL 64 Ca 0.00 0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.59 1nho n VAL 64 Cb 0.00 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 1nho n VAL 64 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1nho n VAL 65 N -3.41 0.00 -3.59 3.34 0.31 -1.12 -4.92 118.33 108.94 1nho n VAL 65 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1nho n VAL 65 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1nho n VAL 65 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1nho s ARG 66 N 1.73 1.00 0.18 5.55 3.52 -1.26 0.34 118.95 130.02 1nho s ARG 66 Ca 0.00 -0.17 0.01 0.00 -0.13 0.00 0.00 55.73 55.44 1nho s ARG 66 Cb 0.00 0.46 -0.00 0.00 -1.56 0.00 0.00 34.95 33.85 1nho s ARG 66 CO 0.00 -0.35 0.21 1.97 -0.81 0.00 0.00 175.30 176.32 1nho n PHE 67 N 0.55 -0.76 -3.44 5.12 -1.74 0.08 -4.75 117.46 112.53 1nho n PHE 67 Ca -0.19 -1.28 -0.38 0.00 -0.56 0.00 0.00 57.45 55.04 1nho n PHE 67 Cb 0.59 0.24 -0.09 0.00 1.52 0.00 0.00 39.48 41.74 1nho n PHE 67 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1nho s VAL 68 N -2.65 5.22 -0.30 1.97 1.01 -1.26 -2.41 120.40 121.98 1nho s VAL 68 Ca 0.17 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1nho s VAL 68 Cb 0.00 -3.68 0.19 0.00 0.00 0.00 0.00 36.38 32.90 1nho s VAL 68 CO 0.12 0.23 0.64 -0.83 0.00 0.00 0.00 175.10 175.26 1nho s GLY 69 N 1.31 -1.07 0.00 4.51 0.00 0.47 -4.87 107.32 107.67 1nho s GLY 69 Ca 0.15 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.47 1nho s GLY 69 CO 0.08 3.56 0.00 0.00 0.00 0.00 0.00 173.10 176.74 1nho n ALA 70 N 5.42 0.00 1.29 3.20 0.00 -0.98 -2.69 120.51 126.74 1nho n ALA 70 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1nho n ALA 70 Cb 0.53 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.02 1nho n ALA 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nho n PRO 71 N -0.72 1.31 -2.77 0.00 -0.04 -1.26 -4.37 135.00 127.15 1nho n PRO 71 Ca 0.00 -0.32 -0.42 0.00 -0.04 0.00 0.00 63.50 62.72 1nho n PRO 71 Cb 0.00 -1.31 0.01 0.00 -0.04 0.00 0.00 33.50 32.16 1nho n PRO 71 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1nho n SER 72 N -0.10 6.95 0.10 3.54 3.41 -1.26 -4.71 113.62 121.54 1nho n SER 72 Ca 0.03 -3.55 -0.05 0.00 -0.26 0.00 0.00 58.87 55.05 1nho n SER 72 Cb 0.21 -1.23 0.11 0.00 -0.26 0.00 0.00 64.21 63.04 1nho n SER 72 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1nho h ARG 73 N 4.77 0.18 -0.95 4.33 -0.00 -1.88 -3.05 114.38 117.78 1nho h ARG 73 Ca 0.40 -0.13 0.18 0.00 -0.00 0.00 0.00 59.98 60.42 1nho h ARG 73 Cb 0.45 0.02 -0.10 0.00 -0.00 0.00 0.00 29.97 30.34 1nho h ARG 73 CO 1.27 0.76 0.54 1.49 -0.00 0.00 0.00 179.97 184.03 1nho h GLU 74 N 0.13 0.68 -1.27 0.08 4.57 -1.88 0.50 114.58 117.39 1nho h GLU 74 Ca -0.01 -0.04 0.37 0.00 -1.18 0.00 0.00 59.36 58.50 1nho h GLU 74 Cb 1.16 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 29.54 1nho h GLU 74 CO 0.10 0.45 0.96 0.93 -1.18 0.00 0.00 179.01 180.27 1nho h GLU 75 N 0.70 0.00 -0.20 1.92 4.39 -1.93 1.33 114.58 120.80 1nho h GLU 75 Ca 0.54 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 60.05 1nho h GLU 75 Cb 0.83 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.48 1nho h GLU 75 CO -0.39 0.00 -0.62 -0.07 -1.16 0.00 0.00 179.01 176.78 1nho h LEU 76 N 0.00 0.89 -1.31 1.33 3.38 -0.17 -1.15 115.31 118.28 1nho h LEU 76 Ca 0.60 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1nho h LEU 76 Cb 2.53 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.97 1nho h LEU 76 CO -0.01 1.32 0.50 0.15 0.09 0.00 0.00 178.44 180.50 1nho h PHE 77 N 0.50 0.85 0.00 1.13 3.57 0.17 -0.29 116.94 122.88 1nho h PHE 77 Ca -0.02 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1nho h PHE 77 Cb 1.24 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1nho h PHE 77 CO 0.09 0.47 -0.56 1.49 -2.23 0.00 0.00 178.31 177.56 1nho h GLU 78 N 0.86 0.00 -0.05 1.11 4.81 -1.26 -3.23 114.58 116.82 1nho h GLU 78 Ca 0.32 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.32 1nho h GLU 78 Cb 0.18 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.57 1nho h GLU 78 CO -0.11 0.56 -0.90 0.00 -0.73 0.00 0.00 179.01 177.83 1nho h ALA 79 N 1.44 0.32 -0.58 2.92 0.00 0.19 -0.76 119.26 122.78 1nho h ALA 79 Ca -0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 1nho h ALA 79 Cb 1.41 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1nho h ALA 79 CO 0.07 0.74 0.16 0.82 0.00 0.00 0.00 179.25 181.04 1nho h ILE 80 N 0.36 1.23 -0.07 0.00 5.03 -1.26 1.49 117.51 124.30 1nho h ILE 80 Ca -0.08 -0.81 -0.17 0.00 -0.12 0.00 0.00 64.86 63.68 1nho h ILE 80 Cb 1.53 0.62 -0.01 0.00 -3.03 0.00 0.00 36.82 35.93 1nho h ILE 80 CO 0.17 0.31 -0.68 -1.13 -0.68 0.00 0.00 178.15 176.14 1nho h ASN 81 N 0.85 0.38 0.29 1.72 -1.24 -1.55 0.85 115.58 116.87 1nho h ASN 81 Ca 0.19 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1nho h ASN 81 Cb 0.28 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1nho h ASN 81 CO -0.00 0.94 -0.36 -0.67 -1.29 0.00 0.00 177.43 176.05 1nho n ASP 82 N -3.84 0.92 -0.04 1.15 -0.08 -0.30 -1.42 116.55 112.95 1nho n ASP 82 Ca -0.03 -0.74 -0.07 0.00 -1.51 0.00 0.00 54.79 52.43 1nho n ASP 82 Cb 0.67 0.21 -0.06 0.00 2.34 0.00 0.00 41.12 44.28 1nho n ASP 82 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1nho h GLU 83 N 0.88 -0.04 0.00 -0.67 4.22 0.24 -3.25 114.58 115.96 1nho h GLU 83 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.42 1nho h GLU 83 Cb 0.52 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1nho h GLU 83 CO 0.00 0.42 -0.13 1.98 -2.18 0.00 0.00 179.01 179.10 1nho h MET 84 N -0.98 0.00 0.00 1.92 4.05 -0.89 -3.46 114.93 115.57 1nho h MET 84 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1nho h MET 84 Cb 0.48 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1nho h MET 84 CO 0.01 0.13 0.00 -1.91 0.23 0.00 0.00 176.91 175.37