#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 -3.11 1.12 3.14 -1.26 -4.82 118.33 113.40 1nho n VAL 2 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 1nho n VAL 2 Cb 0.00 -0.02 -0.07 0.00 -1.06 0.00 0.00 33.84 32.69 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 0.02 4.82 -0.25 1.55 1.01 -1.25 -4.93 120.40 121.36 1nho s VAL 3 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1nho s VAL 3 Cb 0.00 -4.24 0.07 0.00 0.00 0.00 0.00 36.38 32.21 1nho s VAL 3 CO 0.00 -0.67 0.01 0.21 0.00 0.00 0.00 175.10 174.66 1nho s ASN 4 N 2.18 3.72 -0.03 3.32 3.04 -1.22 0.99 114.94 126.94 1nho s ASN 4 Ca 0.21 -1.27 0.06 0.00 0.04 0.00 0.00 52.86 51.90 1nho s ASN 4 Cb -0.15 -0.98 -0.01 0.00 -1.54 0.00 0.00 41.25 38.56 1nho s ASN 4 CO 0.17 -0.31 -0.20 -0.63 -3.04 0.00 0.00 177.10 173.09 1nho s ILE 5 N 1.53 1.62 -0.24 -5.21 -1.09 -1.19 -4.16 121.20 112.45 1nho s ILE 5 Ca 0.00 -0.85 -0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1nho s ILE 5 Cb -0.18 -1.36 0.07 0.00 -1.58 0.00 0.00 42.46 39.41 1nho s ILE 5 CO -0.11 0.46 0.01 -0.70 -1.23 0.00 0.00 174.94 173.36 1nho s GLU 6 N -0.30 1.16 -0.42 2.79 2.12 -1.08 0.33 118.70 123.29 1nho s GLU 6 Ca 0.03 -0.89 -0.17 0.00 0.36 0.00 0.00 54.97 54.30 1nho s GLU 6 Cb -0.10 -2.38 0.02 0.00 0.26 0.00 0.00 34.13 31.94 1nho s GLU 6 CO 0.01 -0.70 0.44 0.14 -0.54 0.00 0.00 175.26 174.60 1nho s VAL 7 N 1.54 5.08 -0.54 3.70 -7.23 -0.85 0.51 120.40 122.61 1nho s VAL 7 Ca -0.01 -0.37 0.03 0.00 -1.81 0.00 0.00 61.98 59.82 1nho s VAL 7 Cb -0.18 -4.05 0.14 0.00 0.56 0.00 0.00 36.38 32.85 1nho s VAL 7 CO -0.10 -0.44 0.30 0.12 -0.31 0.00 0.00 175.10 174.67 1nho s PHE 8 N 2.14 3.22 0.02 2.82 5.36 0.22 0.81 117.98 132.57 1nho s PHE 8 Ca 0.12 -3.09 0.00 0.00 -0.96 0.00 0.00 56.93 53.00 1nho s PHE 8 Cb -0.17 -2.89 0.00 0.00 -0.34 0.00 0.00 43.02 39.61 1nho s PHE 8 CO 0.13 -0.76 0.00 2.41 -1.46 0.00 0.00 175.22 175.55 1nho n THR 9 N 3.16 0.17 0.00 0.12 -1.04 -1.09 0.12 114.28 115.72 1nho n THR 9 Ca 0.06 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1nho n THR 9 Cb 0.33 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1nho n THR 9 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1nho n SER 10 N -2.64 0.00 0.13 8.00 3.41 -1.26 -1.19 113.62 120.07 1nho n SER 10 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1nho n SER 10 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 1nho n SER 10 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1nho h PRO 11 N 0.00 0.00 0.00 4.33 0.13 -1.91 -3.10 132.00 131.45 1nho h PRO 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.61 0.00 1.15 -0.23 0.00 0.00 178.00 179.53 1nho h THR 12 N 0.00 0.00 -4.99 1.56 2.02 -2.03 -3.46 112.91 106.01 1nho h THR 12 Ca -0.01 -0.60 -0.61 0.00 0.77 0.00 0.00 66.41 65.97 1nho h THR 12 Cb 1.31 1.59 -0.12 0.00 -1.74 0.00 0.00 68.15 69.19 1nho h THR 12 CO 0.08 0.00 -0.47 0.00 0.37 0.00 0.00 175.52 175.50 1nho s PRO 14 N -3.69 3.51 0.00 0.00 0.04 -1.26 -4.59 135.00 129.00 1nho s PRO 14 Ca 0.10 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1nho s PRO 14 Cb 0.00 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1nho s PRO 14 CO 0.07 -1.42 0.00 0.66 0.04 0.00 0.00 177.00 176.35 1nho n TYR 15 N 7.63 0.00 -2.71 0.56 4.01 -1.26 -4.83 117.16 120.56 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 39.63 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 0.80 -0.02 0.00 -0.04 -1.26 -3.92 135.00 129.24 1nho n PRO 17 Ca -0.12 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.29 1nho n PRO 17 Cb 0.86 -1.10 -0.02 0.00 -0.04 0.00 0.00 33.50 33.20 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 0.61 0.26 0.31 0.54 0.00 -1.26 -4.37 117.12 113.21 1nho n MET 18 Ca 0.00 0.10 0.17 0.00 -0.00 0.00 0.00 57.70 57.97 1nho n MET 18 Cb 0.40 -0.96 0.91 0.00 0.00 0.00 0.00 33.22 33.57 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 -0.49 1.19 -0.04 -5.12 0.00 -1.74 0.31 119.26 113.37 1nho h ALA 19 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1nho h ALA 19 Cb 0.54 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1nho h ALA 19 CO -0.01 -0.19 -0.96 -0.84 0.00 0.00 0.00 179.25 177.24 1nho h ILE 20 N 0.00 1.29 -0.77 0.00 -0.00 -1.80 -2.96 117.51 113.26 1nho h ILE 20 Ca 0.00 -2.19 0.18 0.00 -0.00 0.00 0.00 64.86 62.85 1nho h ILE 20 Cb 0.39 2.27 -0.05 0.00 -0.00 0.00 0.00 36.82 39.44 1nho h ILE 20 CO 0.00 0.68 0.53 -0.08 -0.00 0.00 0.00 178.15 179.28 1nho h GLU 21 N 0.42 0.28 -0.08 0.16 4.81 -1.13 0.82 114.58 119.87 1nho h GLU 21 Ca -0.10 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1nho h GLU 21 Cb 1.61 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.92 1nho h GLU 21 CO 0.19 0.19 -0.18 0.28 -0.73 0.00 0.00 179.01 178.75 1nho h VAL 22 N 0.29 1.41 0.00 0.32 2.07 -1.55 -0.79 116.25 118.00 1nho h VAL 22 Ca 0.38 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1nho h VAL 22 Cb 1.07 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1nho h VAL 22 CO -0.10 0.43 -0.21 0.58 0.02 0.00 0.00 177.57 178.28 1nho h VAL 23 N -0.21 0.84 -0.13 2.57 2.07 -0.89 -2.25 116.25 118.26 1nho h VAL 23 Ca -0.00 -0.82 -0.22 0.00 0.82 0.00 0.00 66.70 66.47 1nho h VAL 23 Cb 0.78 1.49 0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1nho h VAL 23 CO 0.04 0.21 -0.80 -0.78 0.02 0.00 0.00 177.57 176.26 1nho h ASP 24 N 0.00 0.88 -0.45 0.57 1.82 0.76 0.52 116.42 120.52 1nho h ASP 24 Ca -0.00 -0.59 0.03 0.00 -0.39 0.00 0.00 57.03 56.08 1nho h ASP 24 Cb 0.47 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 40.18 1nho h ASP 24 CO 0.03 1.39 0.24 -0.08 -1.61 0.00 0.00 179.24 179.20 1nho h GLU 25 N 0.49 0.46 0.25 0.28 4.57 -0.56 0.69 114.58 120.77 1nho h GLU 25 Ca -0.06 -0.03 -0.33 0.00 -1.18 0.00 0.00 59.36 57.76 1nho h GLU 25 Cb 1.42 -0.10 0.04 0.00 -0.16 0.00 0.00 28.75 29.95 1nho h GLU 25 CO 0.16 0.30 -1.47 0.00 -1.18 0.00 0.00 179.01 176.83 1nho h ALA 26 N 1.23 -0.16 0.00 2.92 0.00 -1.44 -3.15 119.26 118.66 1nho h ALA 26 Ca 0.19 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1nho h ALA 26 Cb 0.08 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nho h ALA 26 CO -0.12 0.68 -0.08 0.87 0.00 0.00 0.00 179.25 180.60 1nho h LYS 27 N 0.13 0.00 -0.22 0.00 1.79 0.28 -2.12 116.57 116.42 1nho h LYS 27 Ca -0.26 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.13 1nho h LYS 27 Cb 2.15 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.80 1nho h LYS 27 CO 0.27 0.08 -0.20 0.87 -1.08 0.00 0.00 179.45 179.39 1nho h LYS 28 N 0.00 0.53 -1.01 3.15 1.57 0.38 1.14 116.57 122.34 1nho h LYS 28 Ca -0.00 -0.27 0.24 0.00 -1.87 0.00 0.00 60.65 58.75 1nho h LYS 28 Cb 0.48 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.68 1nho h LYS 28 CO 0.01 0.85 0.61 1.05 -0.57 0.00 0.00 179.45 181.40 1nho h GLU 29 N 0.22 0.58 0.00 3.15 -0.00 -1.34 -1.43 114.58 115.75 1nho h GLU 29 Ca 0.04 -0.03 -0.05 0.00 -0.00 0.00 0.00 59.36 59.32 1nho h GLU 29 Cb 0.75 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.36 1nho h GLU 29 CO 0.05 0.38 -0.64 0.35 -0.00 0.00 0.00 179.01 179.16 1nho h PHE 30 N 0.59 0.00 -2.86 2.06 3.57 -1.43 -3.41 116.94 115.46 1nho h PHE 30 Ca 0.63 0.00 -0.78 0.00 3.53 0.00 0.00 57.97 61.35 1nho h PHE 30 Cb 1.20 0.00 -0.24 0.00 2.79 0.00 0.00 35.95 39.70 1nho h PHE 30 CO -0.01 0.30 0.91 0.41 -2.23 0.00 0.00 178.31 177.70 1nho n GLY 31 N 1.59 4.13 0.38 2.40 0.00 0.39 -4.86 105.19 109.22 1nho n GLY 31 Ca -0.12 -2.38 0.23 0.00 0.00 0.00 0.00 46.02 43.75 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 3.51 0.00 -4.86 1.61 2.03 -0.56 -4.13 116.55 114.14 1nho n ASP 32 Ca 0.30 0.54 -0.31 0.00 0.52 0.00 0.00 54.79 55.83 1nho n ASP 32 Cb 0.39 -0.21 -0.04 0.00 -0.72 0.00 0.00 41.12 40.53 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 -3.77 3.88 0.12 -0.67 3.01 -1.26 -4.93 119.74 116.11 1nho s LYS 33 Ca -0.02 0.60 0.06 0.00 -1.01 0.00 0.00 55.97 55.59 1nho s LYS 33 Cb 0.12 -2.37 -0.04 0.00 -1.01 0.00 0.00 37.83 34.53 1nho s LYS 33 CO 0.39 0.00 -0.14 0.42 0.51 0.00 0.00 175.35 176.53 1nho s ILE 34 N -2.27 1.31 -0.45 2.17 1.09 -1.26 -3.88 121.20 117.91 1nho s ILE 34 Ca 0.53 -1.73 0.06 0.00 -1.10 0.00 0.00 60.65 58.41 1nho s ILE 34 Cb -0.10 -1.54 0.21 0.00 -1.06 0.00 0.00 42.46 39.97 1nho s ILE 34 CO 0.26 -0.44 0.63 -0.67 -0.10 0.00 0.00 174.94 174.63 1nho n ASP 35 N 0.50 -1.70 -4.61 3.58 -0.08 0.28 -4.84 116.55 109.68 1nho n ASP 35 Ca -0.15 -2.83 -0.40 0.00 -1.51 0.00 0.00 54.79 49.89 1nho n ASP 35 Cb 0.57 0.63 -0.08 0.00 2.34 0.00 0.00 41.12 44.58 1nho n ASP 35 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1nho s VAL 36 N 0.12 5.07 -0.08 5.18 1.01 -1.18 -3.19 120.40 127.34 1nho s VAL 36 Ca 0.32 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 63.01 1nho s VAL 36 Cb 0.11 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1nho s VAL 36 CO -0.15 0.04 0.10 -1.61 0.00 0.00 0.00 175.10 173.48 1nho s GLU 37 N 2.30 3.26 -0.05 2.72 0.41 0.98 -4.81 118.70 123.51 1nho s GLU 37 Ca 0.20 -0.28 -0.02 0.00 -0.41 0.00 0.00 54.97 54.45 1nho s GLU 37 Cb -0.16 -3.02 0.03 0.00 -1.78 0.00 0.00 34.13 29.20 1nho s GLU 37 CO 0.10 0.73 0.09 -1.59 -0.49 0.00 0.00 175.26 174.09 1nho s LYS 38 N -1.23 -0.05 0.22 1.61 0.00 -1.26 -2.01 119.74 117.04 1nho s LYS 38 Ca 0.17 0.42 0.00 0.00 0.00 0.00 0.00 55.97 56.56 1nho s LYS 38 Cb -0.12 -0.43 -0.05 0.00 0.00 0.00 0.00 37.83 37.23 1nho s LYS 38 CO 0.07 -0.31 0.11 0.96 0.00 0.00 0.00 175.35 176.18 1nho s ILE 39 N 2.13 0.27 0.51 3.79 -5.25 0.24 -4.85 121.20 118.03 1nho s ILE 39 Ca 0.04 -2.00 0.07 0.00 -0.99 0.00 0.00 60.65 57.77 1nho s ILE 39 Cb -0.12 -2.55 0.03 0.00 2.95 0.00 0.00 42.46 42.77 1nho s ILE 39 CO -0.04 -0.02 0.49 1.51 -1.79 0.00 0.00 174.94 175.10 1nho s ASP 40 N -3.23 4.90 0.00 4.36 -4.77 -1.26 -2.66 116.67 114.01 1nho s ASP 40 Ca 0.38 -0.97 0.10 0.00 -3.30 0.00 0.00 52.55 48.76 1nho s ASP 40 Cb 0.07 0.04 0.44 0.00 -1.09 0.00 0.00 42.92 42.39 1nho s ASP 40 CO 0.12 -1.01 1.31 0.00 0.70 0.00 0.00 175.17 176.30 1nho n ILE 41 N -1.81 1.25 0.34 2.11 3.06 -0.33 -0.87 119.36 123.10 1nho n ILE 41 Ca 0.04 0.31 0.11 0.00 -2.50 0.00 0.00 62.75 60.72 1nho n ILE 41 Cb 0.63 -1.14 -0.04 0.00 0.54 0.00 0.00 39.64 39.62 1nho n ILE 41 CO 0.00 0.00 0.00 1.15 -2.50 0.00 0.00 176.55 175.20 1nho n MET 42 N -1.48 0.44 -0.05 9.51 0.00 -1.26 -3.86 117.12 120.42 1nho n MET 42 Ca 0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 57.70 57.63 1nho n MET 42 Cb 0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 33.22 31.68 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 -2.16 0.55 -2.00 3.17 3.14 -0.86 -4.70 118.33 115.46 1nho n VAL 43 Ca 0.00 -0.20 -0.31 0.00 -2.96 0.00 0.00 64.34 60.87 1nho n VAL 43 Cb 0.49 -0.89 0.03 0.00 -1.06 0.00 0.00 33.84 32.41 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 -2.82 6.06 0.00 6.55 2.03 -0.05 -4.73 116.55 123.59 1nho n ASP 44 Ca -0.17 -3.77 0.02 0.00 0.52 0.00 0.00 54.79 51.39 1nho n ASP 44 Cb 0.68 -0.69 0.11 0.00 -0.72 0.00 0.00 41.12 40.50 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 -0.64 0.08 0.29 -0.67 0.63 -1.25 -1.73 116.66 113.37 1nho n ARG 45 Ca 0.49 0.16 0.18 0.00 -0.92 0.00 0.00 57.85 57.76 1nho n ARG 45 Cb 0.63 -1.50 0.94 0.00 0.45 0.00 0.00 32.46 32.98 1nho n ARG 45 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1nho h GLU 46 N 0.00 0.00 0.00 -0.14 4.39 -1.91 -2.88 114.58 114.04 1nho h GLU 46 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1nho h GLU 46 Cb 0.03 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1nho h GLU 46 CO 0.00 0.00 -0.39 -0.22 -1.16 0.00 0.00 179.01 177.24 1nho h LYS 47 N 0.00 -0.53 0.00 2.33 1.63 -1.74 0.40 116.57 118.66 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 0.23 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1nho h LYS 47 CO 0.00 -0.35 0.00 0.00 -3.45 0.00 0.00 179.45 175.65 1nho n ALA 48 N -2.85 1.38 -0.25 5.00 0.00 -1.09 -3.54 120.51 119.17 1nho n ALA 48 Ca -0.05 -0.02 0.24 0.00 0.00 0.00 0.00 53.44 53.61 1nho n ALA 48 Cb 0.36 -1.06 0.44 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.27 -0.29 -0.05 0.00 -6.64 0.14 0.57 119.36 111.82 1nho n ILE 49 Ca 0.02 1.46 -0.08 0.00 -1.77 0.00 0.00 62.75 62.39 1nho n ILE 49 Cb 0.03 -2.38 -0.01 0.00 -1.44 0.00 0.00 39.64 35.83 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 -0.13 0.00 6.28 5.08 -1.77 -3.36 114.58 120.67 1nho h GLU 50 Ca 0.62 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 1nho h GLU 50 Cb 1.69 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1nho h GLU 50 CO -0.54 -0.09 -0.82 2.48 -1.00 0.00 0.00 179.01 179.04 1nho n TYR 51 N -5.31 0.00 -0.27 4.33 4.11 1.98 -4.97 117.16 117.03 1nho n TYR 51 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.89 1nho n TYR 51 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.57 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 2.54 0.03 0.02 -7.48 0.00 2.32 -4.60 105.19 98.02 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 1.41 0.00 0.00 0.00 173.32 174.73 1nho h LEU 53 N 0.00 0.00 -5.75 0.99 3.38 -1.93 -3.40 115.31 108.60 1nho h LEU 53 Ca -0.01 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.20 1nho h LEU 53 Cb 0.08 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.53 1nho h LEU 53 CO 0.01 0.16 0.74 0.23 0.09 0.00 0.00 178.44 179.67 1nho n MET 54 N -2.80 4.44 -3.42 1.13 2.81 -1.26 -4.98 117.12 113.03 1nho n MET 54 Ca -0.01 -4.42 -0.43 0.00 -1.81 0.00 0.00 57.70 51.03 1nho n MET 54 Cb 0.03 -2.38 -0.09 0.00 -0.71 0.00 0.00 33.22 30.06 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 -4.13 3.50 0.36 3.04 0.00 -1.26 -4.74 121.76 118.52 1nho s ALA 55 Ca 0.44 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1nho s ALA 55 Cb 0.27 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1nho s ALA 55 CO -0.20 -1.56 0.00 0.28 0.00 0.00 0.00 175.76 174.27 1nho n VAL 56 N 5.20 0.00 -3.49 0.00 0.31 -1.26 -4.94 118.33 114.14 1nho n VAL 56 Ca -0.11 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.79 1nho n VAL 56 Cb 0.46 -0.33 -0.09 0.00 -0.91 0.00 0.00 33.84 32.97 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 -2.00 2.81 0.31 5.55 0.04 -1.26 -3.76 135.00 136.69 1nho s PRO 57 Ca 0.00 -1.38 -0.12 0.00 0.04 0.00 0.00 61.00 59.53 1nho s PRO 57 Cb 0.00 -3.96 0.05 0.00 0.04 0.00 0.00 34.50 30.63 1nho s PRO 57 CO 0.00 -0.98 0.66 0.00 0.04 0.00 0.00 177.00 176.72 1nho n ALA 58 N 5.07 -1.50 -3.22 8.56 0.00 0.31 0.64 120.51 130.38 1nho n ALA 58 Ca -0.11 -1.02 -0.13 0.00 0.00 0.00 0.00 53.44 52.18 1nho n ALA 58 Cb 0.43 0.80 -0.10 0.00 0.00 0.00 0.00 19.45 20.58 1nho n ALA 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nho s ILE 59 N -2.26 0.01 0.16 0.00 1.01 -0.82 0.72 121.20 120.02 1nho s ILE 59 Ca 0.13 -0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.43 1nho s ILE 59 Cb -0.04 -0.48 -0.07 0.00 0.01 0.00 0.00 42.46 41.88 1nho s ILE 59 CO 0.09 -0.04 0.87 0.00 0.00 0.00 0.00 174.94 175.86 1nho s ALA 60 N -0.06 3.36 -1.04 9.38 0.00 0.18 0.21 121.76 133.79 1nho s ALA 60 Ca -0.02 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 1nho s ALA 60 Cb -0.03 -3.12 0.15 0.00 0.00 0.00 0.00 23.12 20.13 1nho s ALA 60 CO 0.01 0.16 1.24 0.42 0.00 0.00 0.00 175.76 177.59 1nho s ILE 61 N -0.71 4.89 -0.45 0.00 1.01 1.36 -3.25 121.20 124.05 1nho s ILE 61 Ca 0.40 -2.06 -0.07 0.00 0.00 0.00 0.00 60.65 58.92 1nho s ILE 61 Cb -0.24 -4.82 -0.13 0.00 0.01 0.00 0.00 42.46 37.28 1nho s ILE 61 CO 0.28 -1.54 1.53 0.59 0.00 0.00 0.00 174.94 175.81 1nho n ASN 62 N 6.06 -1.24 0.00 3.58 5.03 -1.26 0.85 115.26 128.28 1nho n ASN 62 Ca 0.29 -1.31 0.00 0.00 0.87 0.00 0.00 54.58 54.43 1nho n ASN 62 Cb 0.46 -0.78 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 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 5.11 1.19 1.20 7.41 0.00 -1.26 -4.34 105.19 114.50 1nho n GLY 63 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 1.04 0.00 1.61 0.24 0.25 -4.88 118.33 116.59 1nho n VAL 64 Ca 0.00 0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.64 1nho n VAL 64 Cb 0.00 -1.42 0.00 0.00 -1.47 0.00 0.00 33.84 30.95 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 -3.50 0.00 -3.79 3.34 0.31 -1.09 -4.92 118.33 108.68 1nho n VAL 65 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1nho n VAL 65 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 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 1.40 1.37 0.26 5.55 3.52 -1.26 0.41 118.95 130.21 1nho s ARG 66 Ca 0.00 -0.93 -0.04 0.00 -0.13 0.00 0.00 55.73 54.62 1nho s ARG 66 Cb 0.00 0.50 -0.02 0.00 -1.56 0.00 0.00 34.95 33.87 1nho s ARG 66 CO 0.00 -0.57 0.34 -0.59 -0.81 0.00 0.00 175.30 173.66 1nho s PHE 67 N -3.90 0.95 -0.25 5.12 -0.71 0.13 -4.66 117.98 114.66 1nho s PHE 67 Ca 0.11 -1.18 -0.21 0.00 -1.04 0.00 0.00 56.93 54.61 1nho s PHE 67 Cb -0.01 -0.23 -0.02 0.00 -1.21 0.00 0.00 43.02 41.56 1nho s PHE 67 CO -0.01 -0.89 0.67 0.08 -1.34 0.00 0.00 175.22 173.72 1nho s VAL 68 N -3.77 4.95 -0.30 -2.49 1.01 -1.26 -1.95 120.40 116.59 1nho s VAL 68 Ca 0.32 1.22 -0.06 0.00 0.00 0.00 0.00 61.98 63.46 1nho s VAL 68 Cb 0.02 -3.97 0.17 0.00 0.00 0.00 0.00 36.38 32.60 1nho s VAL 68 CO 0.15 0.01 0.70 -0.83 0.00 0.00 0.00 175.10 175.12 1nho s GLY 69 N 1.44 -0.77 0.00 4.51 0.00 0.21 -4.88 107.32 107.82 1nho s GLY 69 Ca 0.28 2.22 0.00 0.00 0.00 0.00 0.00 44.72 47.22 1nho s GLY 69 CO 0.08 3.30 0.00 0.00 0.00 0.00 0.00 173.10 176.48 1nho n ALA 70 N 5.40 0.00 0.92 3.20 0.00 -1.20 -1.04 120.51 127.78 1nho n ALA 70 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1nho n ALA 70 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.68 1.30 -3.50 0.00 -0.04 -1.26 -4.48 135.00 126.34 1nho n PRO 71 Ca 0.00 -0.25 -0.41 0.00 -0.04 0.00 0.00 63.50 62.80 1nho n PRO 71 Cb 0.00 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 31.90 1nho n PRO 71 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1nho s SER 72 N -0.13 6.46 -0.01 3.54 0.01 -1.26 -4.79 113.70 117.51 1nho s SER 72 Ca 0.04 -3.42 -0.16 0.00 1.31 0.00 0.00 55.95 53.73 1nho s SER 72 Cb 0.03 -2.05 -0.34 0.00 0.21 0.00 0.00 66.02 63.88 1nho s SER 72 CO 0.01 -0.30 0.89 0.08 0.41 0.00 0.00 173.24 174.33 1nho h ARG 73 N 6.63 0.46 -1.56 12.44 -0.00 -1.88 -3.17 114.38 127.29 1nho h ARG 73 Ca 0.14 -0.78 0.45 0.00 -0.00 0.00 0.00 59.98 59.79 1nho h ARG 73 Cb 0.89 0.29 -0.06 0.00 -0.00 0.00 0.00 29.97 31.08 1nho h ARG 73 CO 0.87 1.37 1.18 1.49 -0.00 0.00 0.00 179.97 184.89 1nho h GLU 74 N 0.01 0.00 -0.71 0.08 4.81 -1.88 0.95 114.58 117.84 1nho h GLU 74 Ca -0.26 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.12 1nho h GLU 74 Cb 2.04 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 31.31 1nho h GLU 74 CO 0.22 0.00 0.17 0.93 -0.73 0.00 0.00 179.01 179.60 1nho h GLU 75 N 0.00 0.26 -0.77 1.92 3.07 -1.93 0.37 114.58 117.50 1nho h GLU 75 Ca 0.74 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.62 1nho h GLU 75 Cb 3.10 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 30.90 1nho h GLU 75 CO -0.01 0.17 0.49 -0.07 -1.40 0.00 0.00 179.01 178.20 1nho h LEU 76 N 0.27 0.82 -1.52 1.33 3.38 0.73 0.17 115.31 120.50 1nho h LEU 76 Ca 0.40 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.38 1nho h LEU 76 Cb 0.66 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1nho h LEU 76 CO -0.49 0.57 0.34 0.15 0.09 0.00 0.00 178.44 179.10 1nho h PHE 77 N 0.97 0.61 0.00 1.13 3.57 -0.35 -0.97 116.94 121.90 1nho h PHE 77 Ca 0.31 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.67 1nho h PHE 77 Cb -0.00 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1nho h PHE 77 CO -0.03 0.38 -0.75 1.49 -2.23 0.00 0.00 178.31 177.16 1nho h GLU 78 N 0.65 0.00 -0.03 1.11 4.81 0.12 -3.21 114.58 118.03 1nho h GLU 78 Ca 0.20 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.20 1nho h GLU 78 Cb -0.01 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.38 1nho h GLU 78 CO -0.05 0.65 -0.92 0.00 -0.73 0.00 0.00 179.01 177.96 1nho h ALA 79 N 1.32 0.32 -0.60 2.92 0.00 0.45 -0.60 119.26 123.08 1nho h ALA 79 Ca -0.02 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 1nho h ALA 79 Cb 1.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1nho h ALA 79 CO 0.08 0.75 0.01 0.82 0.00 0.00 0.00 179.25 180.92 1nho h ILE 80 N 0.33 1.26 0.00 0.00 5.03 -1.32 1.13 117.51 123.93 1nho h ILE 80 Ca -0.08 -1.12 -0.12 0.00 -0.12 0.00 0.00 64.86 63.42 1nho h ILE 80 Cb 1.55 0.79 -0.02 0.00 -3.03 0.00 0.00 36.82 36.11 1nho h ILE 80 CO 0.17 0.41 -0.55 -0.55 -0.68 0.00 0.00 178.15 176.94 1nho h ASN 81 N 0.95 0.00 0.19 1.72 -1.07 -1.55 -0.38 115.58 115.44 1nho h ASN 81 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.54 1nho h ASN 81 Cb 0.53 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.78 1nho h ASN 81 CO 0.03 0.55 -0.69 -0.67 0.07 0.00 0.00 177.43 176.72 1nho n ASP 82 N -3.67 0.96 0.17 6.14 2.03 -0.24 0.38 116.55 122.33 1nho n ASP 82 Ca -0.01 -0.80 -0.08 0.00 0.52 0.00 0.00 54.79 54.43 1nho n ASP 82 Cb 0.60 0.59 -0.04 0.00 -0.72 0.00 0.00 41.12 41.56 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 0.42 -0.48 0.00 -0.67 4.57 0.15 -3.23 114.58 115.34 1nho h GLU 83 Ca 0.00 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1nho h GLU 83 Cb 0.53 0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1nho h GLU 83 CO 0.00 -0.32 -0.04 0.00 -1.18 0.00 0.00 179.01 177.47 1nho h MET 84 N -0.98 0.00 0.00 1.92 -0.00 -1.15 -3.47 114.93 111.24 1nho h MET 84 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 1nho h MET 84 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.99 1nho h MET 84 CO 0.08 0.04 0.00 0.39 -0.00 0.00 0.00 176.91 177.42