#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 -3.10 1.12 3.14 -1.26 -4.78 118.33 113.45 1nho n VAL 2 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 1nho n VAL 2 Cb 0.00 -0.21 -0.07 0.00 -1.06 0.00 0.00 33.84 32.51 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 0.07 4.84 -0.19 1.55 1.01 -1.25 -4.87 120.40 121.55 1nho s VAL 3 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1nho s VAL 3 Cb 0.00 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.26 1nho s VAL 3 CO 0.00 -0.49 -0.07 0.20 0.00 0.00 0.00 175.10 174.74 1nho s ASN 4 N 1.93 3.27 -0.03 3.32 0.02 -1.22 0.12 114.94 122.35 1nho s ASN 4 Ca 0.24 -0.87 0.02 0.00 -1.02 0.00 0.00 52.86 51.23 1nho s ASN 4 Cb -0.14 -1.08 0.01 0.00 0.02 0.00 0.00 41.25 40.06 1nho s ASN 4 CO 0.18 -0.19 -0.07 -0.63 0.02 0.00 0.00 177.10 176.41 1nho s ILE 5 N 1.50 0.65 -0.22 0.60 1.01 -1.17 -4.25 121.20 119.32 1nho s ILE 5 Ca -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.38 1nho s ILE 5 Cb -0.16 -0.61 0.06 0.00 0.01 0.00 0.00 42.46 41.76 1nho s ILE 5 CO -0.08 0.22 -0.03 -0.70 0.00 0.00 0.00 174.94 174.35 1nho s GLU 6 N 0.45 1.40 -0.54 2.79 -6.30 -1.06 0.43 118.70 115.87 1nho s GLU 6 Ca -0.06 -0.82 -0.16 0.00 -2.50 0.00 0.00 54.97 51.43 1nho s GLU 6 Cb -0.10 -2.43 0.12 0.00 0.00 0.00 0.00 34.13 31.72 1nho s GLU 6 CO 0.00 -0.59 0.51 0.14 0.02 0.00 0.00 175.26 175.34 1nho s VAL 7 N 1.52 5.18 -0.47 3.70 -7.23 -0.77 0.09 120.40 122.42 1nho s VAL 7 Ca -0.04 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 1nho s VAL 7 Cb -0.18 -4.33 0.12 0.00 0.56 0.00 0.00 36.38 32.56 1nho s VAL 7 CO -0.07 -0.86 0.23 0.12 -0.31 0.00 0.00 175.10 174.21 1nho s PHE 8 N 1.70 3.48 0.00 2.82 5.36 0.21 0.91 117.98 132.47 1nho s PHE 8 Ca 0.04 -2.88 0.00 0.00 -0.96 0.00 0.00 56.93 53.13 1nho s PHE 8 Cb -0.29 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 39.38 1nho s PHE 8 CO 0.04 -0.87 0.00 2.41 -1.46 0.00 0.00 175.22 175.34 1nho n THR 9 N 3.82 0.00 0.00 0.12 -1.04 -1.17 -0.12 114.28 115.88 1nho n THR 9 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1nho n THR 9 Cb 0.38 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 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 -1.03 0.00 0.07 8.00 2.88 -1.26 -1.08 113.62 121.19 1nho n SER 10 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1nho n SER 10 Cb 0.00 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 63.91 1nho n SER 10 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1nho n PRO 11 N -0.02 0.12 0.00 -1.46 -0.04 -1.26 -2.56 135.00 129.78 1nho n PRO 11 Ca 0.00 0.26 0.14 0.00 -0.04 0.00 0.00 63.50 63.86 1nho n PRO 11 Cb 0.00 -1.69 0.85 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.92 0.00 -3.14 0.52 5.66 -1.26 -4.87 114.28 109.27 1nho n THR 12 Ca 0.04 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1nho n THR 12 Cb 0.28 -0.48 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 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 -2.01 4.06 0.00 0.00 0.04 -1.26 -4.69 135.00 131.14 1nho s PRO 14 Ca 0.00 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1nho s PRO 14 Cb -0.00 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1nho s PRO 14 CO 0.00 -0.67 0.00 0.66 0.04 0.00 0.00 177.00 177.04 1nho n TYR 15 N 6.27 0.00 -2.71 0.56 4.01 -1.26 -4.85 117.16 119.18 1nho n TYR 15 Ca 0.06 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 -1.31 0.79 -0.01 0.00 -0.04 -1.26 -3.95 135.00 129.21 1nho n PRO 17 Ca -0.12 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.31 1nho n PRO 17 Cb 0.86 -1.19 -0.01 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 0.46 0.18 0.29 0.54 0.00 -1.26 -4.40 117.12 112.92 1nho n MET 18 Ca 0.00 0.07 0.17 0.00 -0.00 0.00 0.00 57.70 57.94 1nho n MET 18 Cb 0.34 -0.73 0.85 0.00 0.00 0.00 0.00 33.22 33.68 1nho n MET 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nho h ALA 19 N -0.65 1.47 -0.45 -5.12 0.00 -1.79 0.27 119.26 112.98 1nho h ALA 19 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1nho h ALA 19 Cb 0.33 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nho h ALA 19 CO 0.00 -0.35 -0.05 -0.84 0.00 0.00 0.00 179.25 178.02 1nho h ILE 20 N 0.00 1.27 -0.75 0.00 3.07 -1.79 -2.01 117.51 117.29 1nho h ILE 20 Ca 0.04 -1.13 0.15 0.00 1.55 0.00 0.00 64.86 65.47 1nho h ILE 20 Cb 0.65 1.08 -0.05 0.00 -0.27 0.00 0.00 36.82 38.23 1nho h ILE 20 CO -0.00 0.39 0.50 -0.08 -1.05 0.00 0.00 178.15 177.91 1nho h GLU 21 N 0.67 0.37 -0.23 0.16 4.22 -0.66 0.91 114.58 120.02 1nho h GLU 21 Ca 0.12 -0.02 -0.17 0.00 0.08 0.00 0.00 59.36 59.37 1nho h GLU 21 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1nho h GLU 21 CO 0.03 0.25 -0.51 0.28 -2.18 0.00 0.00 179.01 176.88 1nho h VAL 22 N 0.38 1.30 -0.00 0.32 2.07 -1.38 -0.58 116.25 118.36 1nho h VAL 22 Ca 0.37 -1.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 1nho h VAL 22 Cb 0.89 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1nho h VAL 22 CO -0.11 0.55 -0.43 0.58 0.02 0.00 0.00 177.57 178.17 1nho h VAL 23 N 0.48 1.31 -0.10 2.57 2.07 -0.04 -2.69 116.25 119.85 1nho h VAL 23 Ca 0.00 -1.47 -0.22 0.00 0.82 0.00 0.00 66.70 65.83 1nho h VAL 23 Cb 1.12 1.79 0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1nho h VAL 23 CO 0.11 0.42 -0.81 -0.78 0.02 0.00 0.00 177.57 176.53 1nho h ASP 24 N 0.01 0.77 -0.49 0.57 1.82 0.89 0.14 116.42 120.13 1nho h ASP 24 Ca -0.00 -0.53 0.03 0.00 -0.39 0.00 0.00 57.03 56.14 1nho h ASP 24 Cb 0.76 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.51 1nho h ASP 24 CO 0.06 1.31 0.28 -0.33 -1.61 0.00 0.00 179.24 178.95 1nho h GLU 25 N 0.42 0.55 0.23 0.28 4.39 -0.79 0.72 114.58 120.36 1nho h GLU 25 Ca -0.06 -0.03 -0.32 0.00 0.34 0.00 0.00 59.36 59.29 1nho h GLU 25 Cb 1.43 -0.12 0.04 0.00 -0.10 0.00 0.00 28.75 29.99 1nho h GLU 25 CO 0.16 0.36 -1.38 0.00 -1.16 0.00 0.00 179.01 176.99 1nho h ALA 26 N 1.23 -0.14 0.00 3.43 0.00 -1.48 -3.13 119.26 119.17 1nho h ALA 26 Ca 0.20 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1nho h ALA 26 Cb 0.04 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nho h ALA 26 CO -0.10 0.65 -0.03 0.87 0.00 0.00 0.00 179.25 180.64 1nho h LYS 27 N 0.11 0.00 -0.09 0.00 1.79 -0.51 -2.51 116.57 115.36 1nho h LYS 27 Ca -0.24 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 1nho h LYS 27 Cb 2.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.73 1nho h LYS 27 CO 0.26 0.03 -0.07 0.87 -1.08 0.00 0.00 179.45 179.46 1nho h LYS 28 N 0.00 0.21 -0.97 3.15 1.57 0.43 1.56 116.57 122.52 1nho h LYS 28 Ca -0.00 -0.10 0.28 0.00 -1.87 0.00 0.00 60.65 58.96 1nho h LYS 28 Cb 0.56 -0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.73 1nho h LYS 28 CO 0.00 0.60 0.48 1.05 -0.57 0.00 0.00 179.45 181.01 1nho h GLU 29 N -0.18 0.33 0.00 3.15 -0.00 -1.39 -1.64 114.58 114.84 1nho h GLU 29 Ca 0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1nho h GLU 29 Cb 0.55 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.22 1nho h GLU 29 CO 0.02 0.22 -0.46 0.34 -0.00 0.00 0.00 179.01 179.12 1nho n PHE 30 N -5.07 0.78 -3.06 2.06 7.35 -1.08 -4.63 117.46 113.80 1nho n PHE 30 Ca 0.28 0.34 -0.44 0.00 -0.76 0.00 0.00 57.45 56.87 1nho n PHE 30 Cb 0.86 -0.69 0.00 0.00 0.35 0.00 0.00 39.48 39.99 1nho n PHE 30 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nho n GLY 31 N 1.63 3.89 0.38 7.13 0.00 0.53 -4.87 105.19 113.88 1nho n GLY 31 Ca -0.06 -2.27 0.17 0.00 0.00 0.00 0.00 46.02 43.85 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 4.16 0.00 -4.86 1.61 2.03 -0.64 -4.19 116.55 114.66 1nho n ASP 32 Ca 0.32 0.55 -0.31 0.00 0.52 0.00 0.00 54.79 55.86 1nho n ASP 32 Cb 0.40 -0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.61 1nho n ASP 32 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1nho s LYS 33 N -3.78 3.86 0.16 -0.67 1.02 -1.26 -4.91 119.74 114.15 1nho s LYS 33 Ca -0.02 0.68 0.07 0.00 0.02 0.00 0.00 55.97 56.72 1nho s LYS 33 Cb 0.09 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1nho s LYS 33 CO 0.28 -0.13 -0.14 0.42 -0.92 0.00 0.00 175.35 174.86 1nho s ILE 34 N -2.47 1.53 -0.43 2.17 1.09 -1.26 -3.90 121.20 117.93 1nho s ILE 34 Ca 0.55 -1.98 0.08 0.00 -1.10 0.00 0.00 60.65 58.20 1nho s ILE 34 Cb -0.10 -1.81 0.30 0.00 -1.06 0.00 0.00 42.46 39.78 1nho s ILE 34 CO 0.31 -0.51 0.84 -0.67 -0.10 0.00 0.00 174.94 174.81 1nho n ASP 35 N 0.06 -1.08 -4.59 3.58 2.03 0.33 -4.80 116.55 112.07 1nho n ASP 35 Ca -0.12 -3.22 -0.41 0.00 0.52 0.00 0.00 54.79 51.57 1nho n ASP 35 Cb 0.59 0.68 -0.08 0.00 -0.72 0.00 0.00 41.12 41.59 1nho n ASP 35 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nho s VAL 36 N -0.67 5.03 0.02 5.18 1.01 -1.11 -3.02 120.40 126.85 1nho s VAL 36 Ca 0.32 0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.97 1nho s VAL 36 Cb 0.27 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1nho s VAL 36 CO -0.12 -0.05 0.16 -1.61 0.00 0.00 0.00 175.10 173.48 1nho s GLU 37 N 2.38 3.29 -0.05 2.72 2.02 1.47 -4.78 118.70 125.75 1nho s GLU 37 Ca 0.21 -0.43 -0.02 0.00 0.02 0.00 0.00 54.97 54.74 1nho s GLU 37 Cb -0.15 -2.99 0.03 0.00 0.10 0.00 0.00 34.13 31.12 1nho s GLU 37 CO 0.11 0.64 0.06 -1.59 0.02 0.00 0.00 175.26 174.50 1nho s LYS 38 N -2.12 -0.03 0.41 1.61 0.00 -1.26 -1.84 119.74 116.52 1nho s LYS 38 Ca 0.29 0.33 0.04 0.00 0.00 0.00 0.00 55.97 56.63 1nho s LYS 38 Cb -0.13 -0.63 -0.02 0.00 0.00 0.00 0.00 37.83 37.05 1nho s LYS 38 CO 0.21 -0.35 0.14 0.96 0.00 0.00 0.00 175.35 176.30 1nho s ILE 39 N 2.16 0.56 0.56 3.79 -4.36 0.26 -4.82 121.20 119.35 1nho s ILE 39 Ca 0.05 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.49 1nho s ILE 39 Cb -0.12 -2.34 0.05 0.00 1.25 0.00 0.00 42.46 41.30 1nho s ILE 39 CO -0.04 0.00 0.44 -0.62 0.24 0.00 0.00 174.94 174.96 1nho s ASP 40 N -3.61 4.63 0.06 4.36 2.15 -1.26 -3.20 116.67 119.80 1nho s ASP 40 Ca 0.24 -1.27 -0.28 0.00 0.43 0.00 0.00 52.55 51.67 1nho s ASP 40 Cb 0.02 0.52 -0.17 0.00 -0.30 0.00 0.00 42.92 42.99 1nho s ASP 40 CO 0.15 -1.18 1.57 -0.29 -0.17 0.00 0.00 175.17 175.25 1nho h ILE 41 N 0.67 0.64 0.00 4.11 -0.00 -1.32 0.77 117.51 122.38 1nho h ILE 41 Ca -0.36 -0.16 0.00 0.00 -0.00 0.00 0.00 64.86 64.34 1nho h ILE 41 Cb 1.31 0.73 0.00 0.00 -0.00 0.00 0.00 36.82 38.85 1nho h ILE 41 CO 0.56 0.03 0.00 1.15 -0.00 0.00 0.00 178.15 179.89 1nho n MET 42 N -5.27 0.59 -0.05 2.19 0.00 -1.26 -1.70 117.12 111.61 1nho n MET 42 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.50 1nho n MET 42 Cb 0.24 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 31.93 1nho n MET 42 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1nho n VAL 43 N -0.99 0.61 -2.11 3.17 0.24 -0.81 -4.72 118.33 113.73 1nho n VAL 43 Ca 0.14 -0.19 -0.29 0.00 -2.04 0.00 0.00 64.34 61.95 1nho n VAL 43 Cb 0.06 -1.28 0.02 0.00 -1.47 0.00 0.00 33.84 31.18 1nho n VAL 43 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nho n ASP 44 N -3.17 5.58 0.00 -1.34 2.03 0.26 -4.75 116.55 115.16 1nho n ASP 44 Ca -0.21 -3.76 0.06 0.00 0.52 0.00 0.00 54.79 51.41 1nho n ASP 44 Cb 0.68 -0.58 0.31 0.00 -0.72 0.00 0.00 41.12 40.81 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 -0.62 0.18 0.30 -0.67 0.00 -0.69 -1.93 116.66 113.23 1nho n ARG 45 Ca 0.46 0.17 0.17 0.00 -0.00 0.00 0.00 57.85 58.65 1nho n ARG 45 Cb 0.70 -1.50 0.92 0.00 0.00 0.00 0.00 32.46 32.58 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 0.00 -0.14 5.08 -1.86 -2.96 114.58 114.70 1nho h GLU 46 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1nho h GLU 46 Cb 0.11 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1nho h GLU 46 CO 0.00 0.00 -0.48 -0.22 -1.00 0.00 0.00 179.01 177.31 1nho h LYS 47 N 0.00 -0.58 0.00 2.33 1.63 -1.77 0.38 116.57 118.56 1nho h LYS 47 Ca 0.00 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1nho h LYS 47 Cb 0.30 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1nho h LYS 47 CO 0.00 -0.39 0.02 0.00 -3.45 0.00 0.00 179.45 175.63 1nho n ALA 48 N -2.91 1.17 -0.26 5.00 0.00 -1.12 -3.42 120.51 118.97 1nho n ALA 48 Ca -0.07 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.60 1nho n ALA 48 Cb 0.35 -0.93 0.41 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.21 -0.34 -0.08 0.00 -6.64 0.13 0.58 119.36 111.80 1nho n ILE 49 Ca 0.00 1.66 -0.07 0.00 -1.77 0.00 0.00 62.75 62.57 1nho n ILE 49 Cb 0.02 -2.62 -0.01 0.00 -1.44 0.00 0.00 39.64 35.59 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 -0.20 0.00 6.28 5.08 -1.77 -3.35 114.58 120.61 1nho h GLU 50 Ca 0.63 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.99 1nho h GLU 50 Cb 1.60 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.89 1nho h GLU 50 CO -0.65 -0.14 -1.08 2.48 -1.00 0.00 0.00 179.01 178.63 1nho n TYR 51 N -5.39 0.00 -0.44 4.33 4.11 1.82 -4.96 117.16 116.64 1nho n TYR 51 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1nho n TYR 51 Cb 0.30 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.34 39.58 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 3.28 0.04 0.04 -7.48 0.00 2.37 -4.62 105.19 98.81 1nho n GLY 52 Ca -0.02 0.00 -0.01 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 -5.17 0.99 3.38 -1.93 -3.40 115.31 109.18 1nho h LEU 53 Ca -0.01 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.27 1nho h LEU 53 Cb 0.05 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.46 1nho h LEU 53 CO 0.01 0.38 0.22 0.23 0.09 0.00 0.00 178.44 179.37 1nho n MET 54 N -3.86 3.59 -3.82 1.13 2.81 -1.26 -5.04 117.12 110.68 1nho n MET 54 Ca -0.01 -4.29 -0.36 0.00 -1.81 0.00 0.00 57.70 51.22 1nho n MET 54 Cb 0.05 -2.30 -0.11 0.00 -0.71 0.00 0.00 33.22 30.15 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 -3.86 3.37 0.35 3.04 0.00 -1.26 -4.85 121.76 118.54 1nho s ALA 55 Ca 0.48 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1nho s ALA 55 Cb 0.35 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1nho s ALA 55 CO -0.24 -0.21 0.00 0.28 0.00 0.00 0.00 175.76 175.59 1nho n VAL 56 N 4.33 0.00 -3.74 0.00 0.31 -1.26 -5.03 118.33 112.95 1nho n VAL 56 Ca -0.16 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.80 1nho n VAL 56 Cb 0.52 -0.28 -0.12 0.00 -0.91 0.00 0.00 33.84 33.05 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 -1.93 2.97 0.35 5.55 0.04 -1.26 -4.15 135.00 136.58 1nho s PRO 57 Ca 0.00 -0.94 -0.17 0.00 0.04 0.00 0.00 61.00 59.93 1nho s PRO 57 Cb 0.00 -3.43 0.06 0.00 0.04 0.00 0.00 34.50 31.17 1nho s PRO 57 CO 0.00 -0.51 0.83 0.00 0.04 0.00 0.00 177.00 177.36 1nho s ALA 58 N 1.49 -0.90 -0.06 8.56 0.00 0.83 0.20 121.76 131.87 1nho s ALA 58 Ca 0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.20 1nho s ALA 58 Cb -0.18 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.65 1nho s ALA 58 CO 0.03 -1.00 0.26 0.42 0.00 0.00 0.00 175.76 175.46 1nho s ILE 59 N -2.32 0.03 0.25 0.00 1.09 -1.15 -0.62 121.20 118.48 1nho s ILE 59 Ca 0.16 -0.22 -0.24 0.00 -1.10 0.00 0.00 60.65 59.26 1nho s ILE 59 Cb -0.05 -0.44 -0.09 0.00 -1.06 0.00 0.00 42.46 40.83 1nho s ILE 59 CO 0.10 -0.12 0.84 0.00 -0.10 0.00 0.00 174.94 175.66 1nho s ALA 60 N -0.43 3.34 -0.99 9.38 0.00 0.11 -0.89 121.76 132.29 1nho s ALA 60 Ca -0.05 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 1nho s ALA 60 Cb -0.04 -3.02 0.15 0.00 0.00 0.00 0.00 23.12 20.22 1nho s ALA 60 CO 0.01 0.25 1.15 0.42 0.00 0.00 0.00 175.76 177.60 1nho s ILE 61 N -1.45 4.94 -0.18 0.00 1.01 1.10 -3.47 121.20 123.16 1nho s ILE 61 Ca 0.44 -1.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.07 1nho s ILE 61 Cb -0.20 -4.77 -0.05 0.00 0.01 0.00 0.00 42.46 37.46 1nho s ILE 61 CO 0.24 -1.47 1.19 0.59 0.00 0.00 0.00 174.94 175.50 1nho n ASN 62 N 5.92 -1.59 0.00 3.58 5.03 -1.26 0.69 115.26 127.63 1nho n ASN 62 Ca 0.26 -1.48 0.00 0.00 0.87 0.00 0.00 54.58 54.23 1nho n ASN 62 Cb 0.47 -0.73 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 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 4.75 1.18 1.06 7.41 0.00 -1.26 -3.64 105.19 114.69 1nho n GLY 63 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.20 0.00 1.61 0.24 0.22 -4.63 118.33 116.96 1nho n VAL 64 Ca 0.00 0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.70 1nho n VAL 64 Cb 0.00 -1.58 0.00 0.00 -1.47 0.00 0.00 33.84 30.79 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 -3.49 0.00 -3.60 3.34 0.31 -1.07 -4.93 118.33 108.90 1nho n VAL 65 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1nho n VAL 65 Cb 0.01 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.93 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 1.41 1.16 0.23 5.55 3.52 -1.26 0.35 118.95 129.92 1nho s ARG 66 Ca 0.00 -0.53 0.01 0.00 -0.13 0.00 0.00 55.73 55.08 1nho s ARG 66 Cb 0.00 0.47 -0.00 0.00 -1.56 0.00 0.00 34.95 33.85 1nho s ARG 66 CO 0.00 -0.52 0.27 1.97 -0.81 0.00 0.00 175.30 176.21 1nho n PHE 67 N -0.37 -0.88 -3.28 5.12 -1.74 -0.06 -4.70 117.46 111.54 1nho n PHE 67 Ca -0.09 -1.70 -0.41 0.00 -0.56 0.00 0.00 57.45 54.68 1nho n PHE 67 Cb 0.62 0.30 -0.08 0.00 1.52 0.00 0.00 39.48 41.84 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 -2.78 5.06 -0.29 1.97 1.01 -1.26 -2.91 120.40 121.19 1nho s VAL 68 Ca 0.22 0.26 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 1nho s VAL 68 Cb 0.00 -3.93 0.12 0.00 0.00 0.00 0.00 36.38 32.58 1nho s VAL 68 CO 0.16 -0.18 0.79 -0.83 0.00 0.00 0.00 175.10 175.04 1nho s GLY 69 N 1.75 -0.45 0.00 4.51 0.00 0.53 -4.88 107.32 108.79 1nho s GLY 69 Ca 0.17 2.67 0.00 0.00 0.00 0.00 0.00 44.72 47.56 1nho s GLY 69 CO 0.13 2.80 0.00 0.00 0.00 0.00 0.00 173.10 176.03 1nho n ALA 70 N 4.65 0.00 0.84 3.20 0.00 -1.17 -0.20 120.51 127.83 1nho n ALA 70 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1nho n ALA 70 Cb 0.55 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.17 1.30 -2.71 0.00 -0.04 -1.26 -4.43 135.00 126.69 1nho n PRO 71 Ca 0.00 -0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 62.78 1nho n PRO 71 Cb 0.00 -1.52 0.01 0.00 -0.04 0.00 0.00 33.50 31.95 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 0.08 6.91 0.04 3.54 3.41 -1.26 -4.71 113.62 121.63 1nho n SER 72 Ca 0.03 -3.50 -0.12 0.00 -0.26 0.00 0.00 58.87 55.02 1nho n SER 72 Cb 0.35 -1.24 -0.00 0.00 -0.26 0.00 0.00 64.21 63.06 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 4.83 0.46 -1.03 4.33 0.11 -1.89 -3.09 114.38 118.10 1nho h ARG 73 Ca 0.41 -0.40 0.26 0.00 0.10 0.00 0.00 59.98 60.35 1nho h ARG 73 Cb 0.46 0.09 -0.10 0.00 1.11 0.00 0.00 29.97 31.52 1nho h ARG 73 CO 1.30 1.04 0.65 1.49 0.10 0.00 0.00 179.97 184.54 1nho h GLU 74 N 0.31 0.44 -1.09 0.08 4.81 -1.87 0.63 114.58 117.88 1nho h GLU 74 Ca -0.04 -0.03 0.31 0.00 -0.13 0.00 0.00 59.36 59.47 1nho h GLU 74 Cb 1.37 -0.10 -0.11 0.00 0.63 0.00 0.00 28.75 30.55 1nho h GLU 74 CO 0.14 0.29 0.69 0.93 -0.73 0.00 0.00 179.01 180.33 1nho h GLU 75 N 0.45 0.32 -0.48 1.92 4.39 -1.93 1.11 114.58 120.36 1nho h GLU 75 Ca 0.61 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.28 1nho h GLU 75 Cb 1.42 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 1nho h GLU 75 CO -0.34 0.21 0.27 -0.07 -1.16 0.00 0.00 179.01 177.92 1nho h LEU 76 N 0.33 0.60 -1.56 1.33 4.07 0.10 0.13 115.31 120.31 1nho h LEU 76 Ca 0.66 -0.08 0.08 0.00 0.08 0.00 0.00 57.88 58.62 1nho h LEU 76 Cb 1.73 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 43.28 1nho h LEU 76 CO -0.36 0.51 0.41 0.15 -1.08 0.00 0.00 178.44 178.07 1nho h PHE 77 N 0.64 0.53 0.02 1.13 3.57 0.12 0.29 116.94 123.25 1nho h PHE 77 Ca 0.17 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.48 1nho h PHE 77 Cb 0.04 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1nho h PHE 77 CO -0.02 0.26 -0.96 1.49 -2.23 0.00 0.00 178.31 176.85 1nho h GLU 78 N 0.51 0.11 -0.04 1.11 4.81 -0.38 -3.20 114.58 117.50 1nho h GLU 78 Ca 0.28 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1nho h GLU 78 Cb 0.43 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1nho h GLU 78 CO -0.08 0.98 -0.02 0.00 -0.73 0.00 0.00 179.01 179.16 1nho h ALA 79 N 0.96 0.06 -0.91 2.92 0.00 0.12 -2.22 119.26 120.18 1nho h ALA 79 Ca -0.04 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 54.84 1nho h ALA 79 Cb 1.65 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 1nho h ALA 79 CO 0.14 -0.20 0.60 0.82 0.00 0.00 0.00 179.25 180.61 1nho h ILE 80 N -0.32 0.68 0.00 0.00 5.03 -1.21 1.51 117.51 123.21 1nho h ILE 80 Ca 0.01 -0.15 -0.06 0.00 -0.12 0.00 0.00 64.86 64.53 1nho h ILE 80 Cb 0.46 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.44 1nho h ILE 80 CO 0.01 0.08 -0.30 -1.13 -0.68 0.00 0.00 178.15 176.12 1nho h ASN 81 N 0.45 0.00 0.44 1.72 -0.73 -1.47 0.31 115.58 116.30 1nho h ASN 81 Ca 0.48 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.60 1nho h ASN 81 Cb 1.13 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.72 1nho h ASN 81 CO -0.20 0.30 -1.61 -0.67 -0.37 0.00 0.00 177.43 174.88 1nho n ASP 82 N -3.82 0.41 -0.06 1.15 2.03 0.46 0.68 116.55 117.41 1nho n ASP 82 Ca -0.01 0.16 -0.13 0.00 0.52 0.00 0.00 54.79 55.34 1nho n ASP 82 Cb 0.39 1.13 -0.06 0.00 -0.72 0.00 0.00 41.12 41.86 1nho n ASP 82 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1nho h GLU 83 N 0.00 0.39 0.00 -0.67 4.57 0.36 -2.49 114.58 116.74 1nho h GLU 83 Ca -0.07 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 57.87 1nho h GLU 83 Cb 1.18 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1nho h GLU 83 CO 0.01 0.70 -0.32 1.98 -1.18 0.00 0.00 179.01 180.20 1nho h MET 84 N 0.06 0.00 0.00 1.92 4.05 -0.44 -3.47 114.93 117.05 1nho h MET 84 Ca 0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1nho h MET 84 Cb 0.60 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1nho h MET 84 CO 0.03 0.32 0.00 -1.91 0.23 0.00 0.00 176.91 175.58