#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 -3.21 3.17 3.14 -1.26 -4.78 118.33 115.39 1nho n VAL 2 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 1nho n VAL 2 Cb 0.00 -0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 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 0.00 5.13 -0.28 1.55 1.01 -1.25 -4.84 120.40 121.72 1nho s VAL 3 Ca 0.00 1.13 -0.00 0.00 0.00 0.00 0.00 61.98 63.10 1nho s VAL 3 Cb 0.00 -3.90 0.14 0.00 0.00 0.00 0.00 36.38 32.62 1nho s VAL 3 CO 0.00 0.27 0.33 0.20 0.00 0.00 0.00 175.10 175.91 1nho s ASN 4 N 0.76 1.09 -0.02 3.32 0.02 -1.17 0.12 114.94 119.06 1nho s ASN 4 Ca 0.30 -0.49 0.06 0.00 -1.02 0.00 0.00 52.86 51.71 1nho s ASN 4 Cb -0.16 0.75 -0.01 0.00 0.02 0.00 0.00 41.25 41.85 1nho s ASN 4 CO 0.13 -0.36 -0.20 -0.63 0.02 0.00 0.00 177.10 176.05 1nho s ILE 5 N 2.44 1.60 -0.08 0.60 1.01 -1.12 -3.95 121.20 121.69 1nho s ILE 5 Ca 0.10 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1nho s ILE 5 Cb -0.14 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 41.02 1nho s ILE 5 CO -0.29 0.45 -0.04 -0.70 0.00 0.00 0.00 174.94 174.37 1nho s GLU 6 N -0.37 1.02 -0.30 2.79 2.12 -1.06 0.37 118.70 123.27 1nho s GLU 6 Ca 0.05 -0.07 -0.04 0.00 0.36 0.00 0.00 54.97 55.27 1nho s GLU 6 Cb -0.09 -1.20 0.04 0.00 0.26 0.00 0.00 34.13 33.13 1nho s GLU 6 CO -0.00 -0.25 0.03 0.14 -0.54 0.00 0.00 175.26 174.64 1nho s VAL 7 N 1.71 3.35 -0.48 3.70 -7.23 -0.83 0.34 120.40 120.96 1nho s VAL 7 Ca 0.03 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1nho s VAL 7 Cb -0.13 -2.85 0.13 0.00 0.56 0.00 0.00 36.38 34.09 1nho s VAL 7 CO -0.05 -0.05 0.25 0.12 -0.31 0.00 0.00 175.10 175.05 1nho s PHE 8 N 1.35 3.48 0.15 2.82 5.36 0.30 0.66 117.98 132.10 1nho s PHE 8 Ca -0.02 -2.81 0.00 0.00 -0.96 0.00 0.00 56.93 53.13 1nho s PHE 8 Cb -0.19 -3.06 0.00 0.00 -0.34 0.00 0.00 43.02 39.44 1nho s PHE 8 CO 0.00 -0.88 0.00 2.41 -1.46 0.00 0.00 175.22 175.29 1nho n THR 9 N 3.86 0.80 0.00 0.12 -1.04 -1.16 -0.03 114.28 116.83 1nho n THR 9 Ca 0.04 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1nho n THR 9 Cb 0.38 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 1nho n THR 9 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1nho n SER 10 N -3.46 0.00 0.10 8.00 2.88 -1.26 -2.79 113.62 117.09 1nho n SER 10 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1nho n SER 10 Cb 0.02 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.51 1nho n SER 10 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1nho h PRO 11 N 0.00 0.01 0.00 -1.46 0.13 -1.89 -3.03 132.00 125.77 1nho h PRO 11 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1nho h PRO 11 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1nho h PRO 11 CO 0.00 0.80 0.00 -2.37 -0.23 0.00 0.00 178.00 176.20 1nho n THR 12 N -3.60 0.57 -4.66 1.56 5.66 -1.26 -4.86 114.28 107.70 1nho n THR 12 Ca -0.01 -0.21 -0.30 0.00 -3.05 0.00 0.00 64.05 60.48 1nho n THR 12 Cb 0.77 -0.64 -0.08 0.00 -1.55 0.00 0.00 70.33 68.83 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 -3.79 3.46 0.00 0.00 0.04 -1.26 -4.60 135.00 128.85 1nho s PRO 14 Ca 0.12 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.20 1nho s PRO 14 Cb 0.01 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1nho s PRO 14 CO 0.08 -1.49 0.00 0.66 0.04 0.00 0.00 177.00 176.28 1nho n TYR 15 N 7.75 0.00 -2.70 0.56 4.01 -1.26 -4.84 117.16 120.68 1nho n TYR 15 Ca 0.06 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.79 1nho n TYR 15 Cb 0.48 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.88 0.73 -0.07 0.00 -0.04 -1.26 -3.77 135.00 129.70 1nho n PRO 17 Ca -0.05 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.28 1nho n PRO 17 Cb 0.85 -1.14 -0.04 0.00 -0.04 0.00 0.00 33.50 33.12 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 0.63 0.38 0.34 0.54 1.56 -1.26 -4.27 117.12 115.04 1nho n MET 18 Ca 0.00 0.16 0.22 0.00 -0.27 0.00 0.00 57.70 57.81 1nho n MET 18 Cb 0.36 -1.15 1.17 0.00 2.15 0.00 0.00 33.22 35.75 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 -0.68 1.04 -0.18 -5.12 0.00 -1.75 -0.96 119.26 111.61 1nho h ALA 19 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 1nho h ALA 19 Cb 1.05 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1nho h ALA 19 CO -0.15 -0.04 -0.56 -0.84 0.00 0.00 0.00 179.25 177.66 1nho h ILE 20 N 0.00 1.31 -0.83 0.00 3.07 -1.78 -2.65 117.51 116.63 1nho h ILE 20 Ca 0.00 -1.80 0.16 0.00 1.55 0.00 0.00 64.86 64.78 1nho h ILE 20 Cb 0.08 1.94 -0.06 0.00 -0.27 0.00 0.00 36.82 38.52 1nho h ILE 20 CO 0.00 0.56 0.55 -0.08 -1.05 0.00 0.00 178.15 178.13 1nho h GLU 21 N 0.39 0.47 -0.13 0.16 4.81 -1.35 1.09 114.58 120.02 1nho h GLU 21 Ca -0.02 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1nho h GLU 21 Cb 1.18 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1nho h GLU 21 CO 0.12 0.31 -0.22 0.28 -0.73 0.00 0.00 179.01 178.77 1nho h VAL 22 N 0.49 1.37 -0.30 0.32 2.07 -1.54 -1.03 116.25 117.63 1nho h VAL 22 Ca 0.42 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 1nho h VAL 22 Cb 0.91 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1nho h VAL 22 CO -0.16 0.43 -0.03 0.58 0.02 0.00 0.00 177.57 178.41 1nho h VAL 23 N -0.02 1.19 -0.53 2.57 2.07 -0.57 -2.24 116.25 118.72 1nho h VAL 23 Ca 0.01 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 1nho h VAL 23 Cb 0.80 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1nho h VAL 23 CO 0.05 0.26 -0.06 -0.78 0.02 0.00 0.00 177.57 177.06 1nho h ASP 24 N 0.44 0.96 -0.28 0.57 3.58 0.13 0.74 116.42 122.57 1nho h ASP 24 Ca 0.09 -0.33 0.03 0.00 0.42 0.00 0.00 57.03 57.24 1nho h ASP 24 Cb 0.33 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1nho h ASP 24 CO 0.01 1.07 0.08 -0.08 -2.88 0.00 0.00 179.24 177.44 1nho h GLU 25 N 0.84 0.19 0.10 0.28 4.81 -0.61 0.77 114.58 120.95 1nho h GLU 25 Ca 0.14 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 59.07 1nho h GLU 25 Cb 0.61 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.97 1nho h GLU 25 CO 0.04 0.12 -1.19 0.00 -0.73 0.00 0.00 179.01 177.25 1nho h ALA 26 N 1.19 0.06 0.00 2.92 0.00 -1.31 -3.10 119.26 119.01 1nho h ALA 26 Ca 0.13 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1nho h ALA 26 Cb 0.11 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nho h ALA 26 CO -0.14 0.73 0.00 0.87 0.00 0.00 0.00 179.25 180.70 1nho h LYS 27 N 0.27 0.00 -0.08 0.00 1.79 0.75 -2.56 116.57 116.74 1nho h LYS 27 Ca -0.17 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.25 1nho h LYS 27 Cb 1.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.51 1nho h LYS 27 CO 0.22 0.00 -0.17 0.87 -1.08 0.00 0.00 179.45 179.29 1nho h LYS 28 N 0.00 0.26 -1.10 3.15 1.79 0.56 1.34 116.57 122.57 1nho h LYS 28 Ca 0.00 -0.17 0.32 0.00 -2.18 0.00 0.00 60.65 58.62 1nho h LYS 28 Cb 0.57 0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.13 1nho h LYS 28 CO 0.00 0.77 0.69 1.05 -1.08 0.00 0.00 179.45 180.87 1nho h GLU 29 N -0.20 0.31 0.00 3.15 -0.00 -1.38 -1.43 114.58 115.03 1nho h GLU 29 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 1nho h GLU 29 Cb 0.76 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.44 1nho h GLU 29 CO 0.04 0.20 0.00 1.97 -0.00 0.00 0.00 179.01 181.22 1nho n PHE 30 N -4.76 0.00 -2.67 2.06 1.16 -1.13 -4.69 117.46 107.43 1nho n PHE 30 Ca 0.30 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.46 1nho n PHE 30 Cb 1.03 -0.12 -0.03 0.00 -1.61 0.00 0.00 39.48 38.76 1nho n PHE 30 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1nho s GLY 31 N -2.28 1.48 0.56 4.97 0.00 0.46 -4.84 107.32 107.67 1nho s GLY 31 Ca 0.00 -2.43 0.48 0.00 0.00 0.00 0.00 44.72 42.77 1nho s GLY 31 CO 0.00 2.48 1.57 -1.80 0.00 0.00 0.00 173.10 175.34 1nho h ASP 32 N 9.46 0.00 -4.11 1.64 3.58 -1.44 -3.35 116.42 122.20 1nho h ASP 32 Ca 0.19 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 57.19 1nho h ASP 32 Cb 1.01 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.06 1nho h ASP 32 CO 1.33 0.00 0.35 -0.54 -2.88 0.00 0.00 179.24 177.50 1nho s LYS 33 N -4.83 4.10 0.18 0.28 1.02 -1.26 -4.86 119.74 114.37 1nho s LYS 33 Ca -0.05 1.06 0.06 0.00 0.02 0.00 0.00 55.97 57.06 1nho s LYS 33 Cb 0.26 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.36 1nho s LYS 33 CO 0.86 -0.14 -0.12 0.42 -0.92 0.00 0.00 175.35 175.46 1nho s ILE 34 N -2.35 1.42 -0.45 2.17 -1.09 -1.26 -3.97 121.20 115.68 1nho s ILE 34 Ca 0.61 -2.13 0.07 0.00 -2.23 0.00 0.00 60.65 56.97 1nho s ILE 34 Cb -0.10 -1.96 0.24 0.00 -1.58 0.00 0.00 42.46 39.07 1nho s ILE 34 CO 0.20 -0.66 0.73 0.47 -1.23 0.00 0.00 174.94 174.45 1nho n ASP 35 N -0.29 -1.57 -4.64 3.58 9.92 0.12 -4.80 116.55 118.87 1nho n ASP 35 Ca -0.09 -3.04 -0.38 0.00 -0.53 0.00 0.00 54.79 50.76 1nho n ASP 35 Cb 0.61 0.76 -0.09 0.00 -0.64 0.00 0.00 41.12 41.75 1nho n ASP 35 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1nho s VAL 36 N -0.12 5.25 0.06 2.53 1.01 -1.24 -2.81 120.40 125.08 1nho s VAL 36 Ca 0.33 0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.82 1nho s VAL 36 Cb 0.20 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1nho s VAL 36 CO -0.19 0.25 -0.01 -1.61 0.00 0.00 0.00 175.10 173.55 1nho s GLU 37 N 1.49 2.59 -0.18 2.72 2.02 1.18 -4.81 118.70 123.71 1nho s GLU 37 Ca 0.13 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.30 1nho s GLU 37 Cb -0.15 -2.56 0.08 0.00 0.10 0.00 0.00 34.13 31.60 1nho s GLU 37 CO 0.08 0.56 0.16 -1.59 0.02 0.00 0.00 175.26 174.49 1nho s LYS 38 N -2.06 0.12 0.34 1.61 0.00 -1.26 -1.97 119.74 116.52 1nho s LYS 38 Ca 0.24 0.10 0.08 0.00 0.00 0.00 0.00 55.97 56.39 1nho s LYS 38 Cb -0.12 -1.42 -0.04 0.00 0.00 0.00 0.00 37.83 36.26 1nho s LYS 38 CO 0.15 -0.64 0.14 0.96 0.00 0.00 0.00 175.35 175.96 1nho s ILE 39 N 2.24 3.02 0.26 3.79 -4.36 0.21 -4.82 121.20 121.54 1nho s ILE 39 Ca 0.05 -1.71 0.05 0.00 -0.26 0.00 0.00 60.65 58.78 1nho s ILE 39 Cb -0.16 -2.97 -0.03 0.00 1.25 0.00 0.00 42.46 40.56 1nho s ILE 39 CO -0.10 -0.19 0.38 1.51 0.24 0.00 0.00 174.94 176.78 1nho s ASP 40 N -3.84 6.23 0.56 4.36 1.47 -1.26 -2.97 116.67 121.23 1nho s ASP 40 Ca 0.37 0.01 0.38 0.00 1.18 0.00 0.00 52.55 54.49 1nho s ASP 40 Cb -0.02 -1.71 1.97 0.00 -0.34 0.00 0.00 42.92 42.81 1nho s ASP 40 CO 0.22 -0.15 2.15 0.40 0.68 0.00 0.00 175.17 178.48 1nho h ILE 41 N 1.12 0.00 0.00 2.11 2.04 -1.77 0.21 117.51 121.22 1nho h ILE 41 Ca -0.51 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1nho h ILE 41 Cb 1.24 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1nho h ILE 41 CO 0.59 0.00 -0.84 1.15 0.00 0.00 0.00 178.15 179.05 1nho n MET 42 N -2.88 0.30 -0.03 2.37 0.00 -1.26 -3.65 117.12 111.97 1nho n MET 42 Ca -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 57.70 57.69 1nho n MET 42 Cb 0.11 -1.64 -0.05 0.00 0.00 0.00 0.00 33.22 31.63 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 -2.06 0.45 -1.70 3.17 3.14 -0.68 -4.66 118.33 115.98 1nho n VAL 43 Ca 0.02 -0.26 -0.23 0.00 -2.96 0.00 0.00 64.34 60.91 1nho n VAL 43 Cb 0.44 -0.82 0.07 0.00 -1.06 0.00 0.00 33.84 32.47 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 -2.31 5.24 0.00 6.55 2.03 0.65 -4.67 116.55 124.04 1nho n ASP 44 Ca -0.11 -3.77 0.04 0.00 0.52 0.00 0.00 54.79 51.47 1nho n ASP 44 Cb 0.70 -0.59 0.21 0.00 -0.72 0.00 0.00 41.12 40.72 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 -0.86 0.16 0.33 -0.67 0.00 -1.24 -1.18 116.66 113.21 1nho n ARG 45 Ca 0.48 0.13 0.22 0.00 -0.00 0.00 0.00 57.85 58.68 1nho n ARG 45 Cb 0.90 -1.50 1.19 0.00 0.00 0.00 0.00 32.46 33.04 1nho n ARG 45 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1nho h GLU 46 N 0.00 0.00 -0.36 -0.14 5.08 -1.91 -3.02 114.58 114.23 1nho h GLU 46 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1nho h GLU 46 Cb 0.04 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1nho h GLU 46 CO 0.00 0.00 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.41 1nho h LYS 47 N 0.00 -0.20 0.00 2.33 1.63 -1.55 1.19 116.57 119.97 1nho h LYS 47 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1nho h LYS 47 Cb 0.00 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1nho h LYS 47 CO 0.00 -0.13 0.07 0.00 -3.45 0.00 0.00 179.45 175.93 1nho n ALA 48 N -3.00 0.89 -0.07 5.00 0.00 -1.14 -3.37 120.51 118.82 1nho n ALA 48 Ca -0.02 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.54 1nho n ALA 48 Cb 0.21 -0.95 0.12 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.63 -0.07 0.03 0.00 -6.64 0.41 0.64 119.36 112.09 1nho n ILE 49 Ca -0.00 0.39 -0.10 0.00 -1.77 0.00 0.00 62.75 61.27 1nho n ILE 49 Cb 0.07 -0.64 -0.04 0.00 -1.44 0.00 0.00 39.64 37.59 1nho n ILE 49 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 1nho h GLU 50 N 0.00 -0.17 0.00 6.28 5.08 -1.76 -3.37 114.58 120.63 1nho h GLU 50 Ca 0.17 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1nho h GLU 50 Cb 0.49 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1nho h GLU 50 CO -0.13 -0.11 -0.86 2.48 -1.00 0.00 0.00 179.01 179.38 1nho n TYR 51 N -5.26 0.00 -0.19 4.33 4.11 2.88 -4.97 117.16 118.06 1nho n TYR 51 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1nho n TYR 51 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.52 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 2.70 0.00 0.00 -7.48 0.00 0.65 -4.64 105.19 96.41 1nho n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nho n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nho n LEU 53 N 0.00 2.30 -3.77 0.99 4.77 -1.26 -4.38 117.00 115.64 1nho n LEU 53 Ca 0.00 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1nho n LEU 53 Cb 0.06 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1nho n LEU 53 CO 0.00 -0.01 1.76 0.23 -1.33 0.00 0.00 177.39 178.04 1nho n MET 54 N -0.54 4.40 -3.70 3.23 2.81 -1.26 -4.95 117.12 117.11 1nho n MET 54 Ca 0.00 -3.98 -0.39 0.00 -1.81 0.00 0.00 57.70 51.53 1nho n MET 54 Cb 0.00 -2.67 -0.12 0.00 -0.71 0.00 0.00 33.22 29.73 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 -1.63 3.14 0.18 3.04 0.00 -1.26 -4.81 121.76 120.42 1nho s ALA 55 Ca 0.41 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1nho s ALA 55 Cb 0.12 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1nho s ALA 55 CO -0.01 -1.43 0.00 0.28 0.00 0.00 0.00 175.76 174.60 1nho n VAL 56 N 4.86 0.00 -3.58 0.00 0.31 -1.26 -4.95 118.33 113.71 1nho n VAL 56 Ca -0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.81 1nho n VAL 56 Cb 0.44 -0.15 -0.10 0.00 -0.91 0.00 0.00 33.84 33.13 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 -1.48 2.70 0.36 5.55 0.04 -1.26 -3.98 135.00 136.91 1nho s PRO 57 Ca 0.00 -1.36 -0.17 0.00 0.04 0.00 0.00 61.00 59.51 1nho s PRO 57 Cb 0.00 -3.81 0.05 0.00 0.04 0.00 0.00 34.50 30.78 1nho s PRO 57 CO 0.00 -0.91 0.80 0.00 0.04 0.00 0.00 177.00 176.94 1nho s ALA 58 N 1.48 -0.87 0.04 8.56 0.00 0.95 0.14 121.76 132.06 1nho s ALA 58 Ca 0.03 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.23 1nho s ALA 58 Cb -0.22 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1nho s ALA 58 CO 0.04 -1.00 0.19 0.42 0.00 0.00 0.00 175.76 175.41 1nho s ILE 59 N -2.47 0.11 0.39 0.00 1.09 -0.85 0.11 121.20 119.57 1nho s ILE 59 Ca 0.15 -0.87 -0.08 0.00 -1.10 0.00 0.00 60.65 58.75 1nho s ILE 59 Cb -0.05 -0.87 -0.06 0.00 -1.06 0.00 0.00 42.46 40.43 1nho s ILE 59 CO 0.10 -0.48 0.72 0.00 -0.10 0.00 0.00 174.94 175.19 1nho s ALA 60 N -2.44 3.42 -0.71 9.38 0.00 0.15 -0.04 121.76 131.52 1nho s ALA 60 Ca -0.06 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 1nho s ALA 60 Cb -0.02 -2.60 0.18 0.00 0.00 0.00 0.00 23.12 20.69 1nho s ALA 60 CO -0.03 -0.00 0.61 0.42 0.00 0.00 0.00 175.76 176.75 1nho s ILE 61 N -2.36 4.91 -0.83 0.00 1.01 0.81 -3.49 121.20 121.26 1nho s ILE 61 Ca 0.49 -2.44 -0.21 0.00 0.00 0.00 0.00 60.65 58.49 1nho s ILE 61 Cb -0.10 -4.10 -0.19 0.00 0.01 0.00 0.00 42.46 38.08 1nho s ILE 61 CO 0.33 -0.95 2.15 0.59 0.00 0.00 0.00 174.94 177.07 1nho n ASN 62 N 4.06 0.76 0.00 3.58 5.03 -1.25 0.70 115.26 128.14 1nho n ASN 62 Ca 0.07 -1.61 0.00 0.00 0.87 0.00 0.00 54.58 53.91 1nho n ASN 62 Cb 0.43 -1.40 0.00 0.00 -1.02 0.00 0.00 39.78 37.80 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 6.19 1.43 1.37 7.41 0.00 -1.26 -4.18 105.19 116.14 1nho n GLY 63 Ca 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.76 0.00 1.61 0.24 0.22 -4.88 118.33 116.28 1nho n VAL 64 Ca 0.00 0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 1nho n VAL 64 Cb 0.00 -1.18 0.00 0.00 -1.47 0.00 0.00 33.84 31.19 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 -3.42 0.00 -3.50 3.34 0.31 -0.72 -4.92 118.33 109.42 1nho n VAL 65 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1nho n VAL 65 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 0.91 0.91 0.31 5.55 3.52 -1.26 0.28 118.95 129.17 1nho s ARG 66 Ca 0.00 -0.23 -0.03 0.00 -0.13 0.00 0.00 55.73 55.34 1nho s ARG 66 Cb 0.00 0.42 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 1nho s ARG 66 CO 0.00 -0.38 0.41 -0.59 -0.81 0.00 0.00 175.30 173.93 1nho s PHE 67 N -2.83 1.05 -0.21 5.12 -0.71 0.95 -4.72 117.98 116.63 1nho s PHE 67 Ca 0.02 -1.26 -0.25 0.00 -1.04 0.00 0.00 56.93 54.40 1nho s PHE 67 Cb -0.01 -0.18 -0.01 0.00 -1.21 0.00 0.00 43.02 41.61 1nho s PHE 67 CO -0.07 -1.02 0.82 0.08 -1.34 0.00 0.00 175.22 173.69 1nho s VAL 68 N -3.39 4.86 -0.30 -2.49 1.01 -1.26 -2.01 120.40 116.83 1nho s VAL 68 Ca 0.32 1.57 -0.03 0.00 0.00 0.00 0.00 61.98 63.83 1nho s VAL 68 Cb 0.01 -4.11 0.19 0.00 0.00 0.00 0.00 36.38 32.46 1nho s VAL 68 CO 0.18 -0.03 0.69 -0.83 0.00 0.00 0.00 175.10 175.12 1nho s GLY 69 N 1.26 -0.87 0.00 4.51 0.00 0.36 -4.86 107.32 107.73 1nho s GLY 69 Ca 0.36 2.04 0.00 0.00 0.00 0.00 0.00 44.72 47.12 1nho s GLY 69 CO 0.09 3.46 0.00 0.00 0.00 0.00 0.00 173.10 176.66 1nho n ALA 70 N 5.44 0.00 0.78 3.20 0.00 -1.13 -1.81 120.51 126.99 1nho n ALA 70 Ca -0.02 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.43 1nho n ALA 70 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.04 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 -1.03 1.70 -2.82 0.00 -0.04 -1.26 -4.37 135.00 127.18 1nho n PRO 71 Ca 0.00 -0.60 -0.40 0.00 -0.04 0.00 0.00 63.50 62.46 1nho n PRO 71 Cb 0.00 -1.56 0.01 0.00 -0.04 0.00 0.00 33.50 31.91 1nho n PRO 71 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1nho n SER 72 N 0.09 6.66 -0.08 3.54 7.64 -1.26 -4.74 113.62 125.46 1nho n SER 72 Ca 0.05 -3.59 -0.14 0.00 1.01 0.00 0.00 58.87 56.20 1nho n SER 72 Cb 0.38 -1.12 -0.05 0.00 -1.01 0.00 0.00 64.21 62.41 1nho n SER 72 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1nho h ARG 73 N 4.48 0.72 -1.17 1.43 -0.00 -1.88 -3.04 114.38 114.93 1nho h ARG 73 Ca 0.38 -0.42 0.37 0.00 -0.00 0.00 0.00 59.98 60.32 1nho h ARG 73 Cb 0.44 0.03 -0.13 0.00 -0.00 0.00 0.00 29.97 30.32 1nho h ARG 73 CO 1.18 1.04 0.73 1.49 -0.00 0.00 0.00 179.97 184.42 1nho h GLU 74 N 0.45 0.19 -1.05 0.08 4.81 -1.89 0.78 114.58 117.96 1nho h GLU 74 Ca 0.03 -0.01 0.28 0.00 -0.13 0.00 0.00 59.36 59.53 1nho h GLU 74 Cb 0.96 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.18 1nho h GLU 74 CO 0.09 0.13 0.65 0.93 -0.73 0.00 0.00 179.01 180.08 1nho h GLU 75 N 0.20 0.41 -0.57 1.92 4.39 -1.92 0.78 114.58 119.77 1nho h GLU 75 Ca 0.75 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 60.36 1nho h GLU 75 Cb 2.13 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.67 1nho h GLU 75 CO -0.45 0.27 0.09 -0.07 -1.16 0.00 0.00 179.01 177.69 1nho h LEU 76 N 0.42 0.92 -1.34 1.33 4.07 0.41 -0.23 115.31 120.88 1nho h LEU 76 Ca 0.64 -0.26 0.05 0.00 0.08 0.00 0.00 57.88 58.39 1nho h LEU 76 Cb 1.53 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.98 1nho h LEU 76 CO -0.39 0.95 0.48 0.15 -1.08 0.00 0.00 178.44 178.55 1nho h PHE 77 N 0.85 0.81 0.02 1.13 3.57 0.52 -1.06 116.94 122.78 1nho h PHE 77 Ca 0.17 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.48 1nho h PHE 77 Cb 0.42 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1nho h PHE 77 CO 0.03 0.45 -0.99 1.49 -2.23 0.00 0.00 178.31 177.07 1nho h GLU 78 N 0.82 0.06 -0.29 1.11 4.57 -0.90 -3.16 114.58 116.80 1nho h GLU 78 Ca 0.30 -0.09 -0.16 0.00 -1.18 0.00 0.00 59.36 58.23 1nho h GLU 78 Cb 0.15 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1nho h GLU 78 CO -0.09 0.99 -0.45 0.00 -1.18 0.00 0.00 179.01 178.28 1nho h ALA 79 N 0.97 0.66 -0.49 2.92 0.00 0.05 -0.22 119.26 123.15 1nho h ALA 79 Ca -0.03 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1nho h ALA 79 Cb 1.71 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1nho h ALA 79 CO 0.14 0.67 0.04 0.82 0.00 0.00 0.00 179.25 180.92 1nho h ILE 80 N 0.60 1.26 0.00 0.00 5.03 -1.32 0.48 117.51 123.55 1nho h ILE 80 Ca 0.04 -1.00 -0.01 0.00 -0.12 0.00 0.00 64.86 63.77 1nho h ILE 80 Cb 1.02 0.93 -0.00 0.00 -3.03 0.00 0.00 36.82 35.74 1nho h ILE 80 CO 0.10 0.35 -0.06 -1.13 -0.68 0.00 0.00 178.15 176.73 1nho h ASN 81 N 0.71 0.00 -0.20 1.72 -1.24 -1.51 -0.90 115.58 114.17 1nho h ASN 81 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1nho h ASN 81 Cb 0.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1nho h ASN 81 CO 0.02 0.06 0.00 -0.67 -1.29 0.00 0.00 177.43 175.54 1nho n ASP 82 N -3.18 2.95 -0.08 1.15 -0.08 -0.10 -2.41 116.55 114.81 1nho n ASP 82 Ca 0.00 -1.88 -0.08 0.00 -1.51 0.00 0.00 54.79 51.33 1nho n ASP 82 Cb 0.34 -0.12 -0.03 0.00 2.34 0.00 0.00 41.12 43.64 1nho n ASP 82 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1nho n GLU 83 N 1.18 0.47 0.25 -0.67 4.07 0.16 -4.16 120.64 121.94 1nho n GLU 83 Ca 0.14 0.53 0.17 0.00 -0.06 0.00 0.00 57.16 57.94 1nho n GLU 83 Cb 0.52 -1.70 0.68 0.00 -0.06 0.00 0.00 31.44 30.88 1nho n GLU 83 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nho h MET 84 N -1.00 0.00 -0.01 5.31 -0.00 -1.33 -3.47 114.93 114.43 1nho h MET 84 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.64 1nho h MET 84 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.25 1nho h MET 84 CO -0.04 0.00 0.00 -1.91 -0.00 0.00 0.00 176.91 174.96