#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 -3.22 1.12 3.14 -1.26 -4.92 118.33 113.19 1nho n VAL 2 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 1nho n VAL 2 Cb 0.00 -0.09 -0.07 0.00 -1.06 0.00 0.00 33.84 32.61 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 0.29 5.05 -0.17 1.55 1.01 -1.25 -4.94 120.40 121.95 1nho s VAL 3 Ca 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 61.98 62.81 1nho s VAL 3 Cb 0.00 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.58 1nho s VAL 3 CO 0.00 0.05 0.04 0.21 0.00 0.00 0.00 175.10 175.40 1nho s ASN 4 N 1.56 2.57 -0.05 3.32 3.04 -1.22 0.20 114.94 124.36 1nho s ASN 4 Ca 0.21 -0.65 0.04 0.00 0.04 0.00 0.00 52.86 52.50 1nho s ASN 4 Cb -0.16 -0.50 0.00 0.00 -1.54 0.00 0.00 41.25 39.06 1nho s ASN 4 CO 0.09 -0.29 -0.17 -0.63 -3.04 0.00 0.00 177.10 173.06 1nho s ILE 5 N 1.93 1.42 -0.31 -5.21 1.01 -1.18 -4.24 121.20 114.62 1nho s ILE 5 Ca 0.01 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1nho s ILE 5 Cb -0.16 -1.24 0.09 0.00 0.01 0.00 0.00 42.46 41.16 1nho s ILE 5 CO -0.08 0.41 0.05 -0.70 0.00 0.00 0.00 174.94 174.63 1nho s GLU 6 N 0.22 1.23 -0.40 2.79 2.12 -1.08 0.39 118.70 123.98 1nho s GLU 6 Ca -0.08 -1.43 -0.16 0.00 0.36 0.00 0.00 54.97 53.66 1nho s GLU 6 Cb -0.13 -2.66 0.01 0.00 0.26 0.00 0.00 34.13 31.61 1nho s GLU 6 CO 0.03 -0.90 0.38 0.14 -0.54 0.00 0.00 175.26 174.38 1nho s VAL 7 N 1.25 5.15 -0.53 3.70 -7.23 -0.31 0.12 120.40 122.54 1nho s VAL 7 Ca 0.07 -0.33 0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1nho s VAL 7 Cb -0.18 -3.96 0.13 0.00 0.56 0.00 0.00 36.38 32.93 1nho s VAL 7 CO -0.14 -0.31 0.28 0.12 -0.31 0.00 0.00 175.10 174.74 1nho s PHE 8 N 2.00 3.25 0.00 2.82 5.36 0.56 0.28 117.98 132.25 1nho s PHE 8 Ca 0.10 -3.08 0.00 0.00 -0.96 0.00 0.00 56.93 52.99 1nho s PHE 8 Cb -0.17 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.61 1nho s PHE 8 CO 0.12 -0.77 0.00 2.41 -1.46 0.00 0.00 175.22 175.52 1nho n THR 9 N 3.23 0.00 -3.59 0.12 -1.04 -1.22 0.56 114.28 112.34 1nho n THR 9 Ca 0.05 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.98 1nho n THR 9 Cb 0.34 -0.80 -0.05 0.00 -1.82 0.00 0.00 70.33 68.00 1nho n THR 9 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1nho s SER 10 N -3.20 -0.31 0.24 8.00 1.04 -1.26 -1.05 113.70 117.16 1nho s SER 10 Ca 0.00 0.35 0.11 0.00 0.48 0.00 0.00 55.95 56.89 1nho s SER 10 Cb 0.00 0.27 0.19 0.00 0.10 0.00 0.00 66.02 66.58 1nho s SER 10 CO 0.00 -0.28 1.50 1.55 0.98 0.00 0.00 173.24 177.00 1nho h PRO 11 N 2.54 0.00 0.00 4.02 0.13 -1.89 -3.06 132.00 133.74 1nho h PRO 11 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1nho h PRO 11 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1nho h PRO 11 CO 0.29 0.70 0.00 1.15 -0.23 0.00 0.00 178.00 179.90 1nho h THR 12 N 0.00 0.00 -5.02 1.56 2.02 -2.00 -3.46 112.91 106.01 1nho h THR 12 Ca -0.01 -0.49 -0.62 0.00 0.77 0.00 0.00 66.41 66.06 1nho h THR 12 Cb 1.32 1.48 -0.13 0.00 -1.74 0.00 0.00 68.15 69.09 1nho h THR 12 CO 0.09 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 175.50 1nho s PRO 14 N -3.73 3.66 0.00 0.00 0.04 -1.26 -4.58 135.00 129.12 1nho s PRO 14 Ca 0.10 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1nho s PRO 14 Cb 0.00 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.65 1nho s PRO 14 CO 0.07 -1.19 0.00 0.66 0.04 0.00 0.00 177.00 176.57 1nho n TYR 15 N 7.24 0.00 -2.68 0.56 4.01 -1.26 -4.81 117.16 120.22 1nho n TYR 15 Ca 0.08 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.80 1nho n TYR 15 Cb 0.48 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.62 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 -1.24 0.81 -0.02 0.00 -0.04 -1.26 -4.03 135.00 129.22 1nho n PRO 17 Ca -0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.31 1nho n PRO 17 Cb 0.86 -1.31 -0.01 0.00 -0.04 0.00 0.00 33.50 33.00 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 0.25 0.14 0.28 0.54 0.00 -1.26 -4.12 117.12 112.95 1nho n MET 18 Ca 0.00 0.06 0.18 0.00 -0.00 0.00 0.00 57.70 57.93 1nho n MET 18 Cb 0.26 -0.70 0.89 0.00 0.00 0.00 0.00 33.22 33.67 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 -1.41 1.47 -0.19 -5.12 0.00 -1.76 0.10 119.26 112.35 1nho h ALA 19 Ca 0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1nho h ALA 19 Cb 0.27 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nho h ALA 19 CO 0.00 -0.31 -0.69 -0.84 0.00 0.00 0.00 179.25 177.41 1nho h ILE 20 N 0.00 1.28 -1.07 0.00 -0.00 -1.73 -2.77 117.51 113.23 1nho h ILE 20 Ca 0.04 -1.90 0.30 0.00 -0.00 0.00 0.00 64.86 63.30 1nho h ILE 20 Cb 0.57 1.87 -0.06 0.00 -0.00 0.00 0.00 36.82 39.20 1nho h ILE 20 CO -0.00 0.61 0.75 -0.08 -0.00 0.00 0.00 178.15 179.42 1nho h GLU 21 N 0.56 0.12 -0.18 0.16 4.81 -0.94 0.77 114.58 119.88 1nho h GLU 21 Ca -0.03 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1nho h GLU 21 Cb 1.31 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 1nho h GLU 21 CO 0.14 0.08 -0.15 0.28 -0.73 0.00 0.00 179.01 178.63 1nho h VAL 22 N 0.12 1.33 0.00 0.32 2.07 -1.54 0.19 116.25 118.74 1nho h VAL 22 Ca 0.54 -1.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 1nho h VAL 22 Cb 1.89 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1nho h VAL 22 CO -0.09 0.39 -0.38 1.62 0.02 0.00 0.00 177.57 179.13 1nho h VAL 23 N 0.09 1.13 0.01 2.57 3.04 -0.01 -2.67 116.25 120.41 1nho h VAL 23 Ca 0.03 -1.37 -0.24 0.00 -1.01 0.00 0.00 66.70 64.11 1nho h VAL 23 Cb 0.68 1.77 0.01 0.00 -2.01 0.00 0.00 31.29 31.73 1nho h VAL 23 CO 0.04 0.37 -0.98 -0.78 -1.01 0.00 0.00 177.57 175.21 1nho h ASP 24 N 0.00 0.62 -0.63 3.17 1.82 0.46 0.48 116.42 122.34 1nho h ASP 24 Ca -0.00 -0.50 0.03 0.00 -0.39 0.00 0.00 57.03 56.16 1nho h ASP 24 Cb 0.74 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.52 1nho h ASP 24 CO 0.05 1.30 0.39 -0.33 -1.61 0.00 0.00 179.24 179.04 1nho h GLU 25 N 0.26 0.74 0.21 0.28 4.39 -0.30 0.53 114.58 120.69 1nho h GLU 25 Ca -0.09 -0.04 -0.30 0.00 0.34 0.00 0.00 59.36 59.26 1nho h GLU 25 Cb 1.62 -0.17 0.03 0.00 -0.10 0.00 0.00 28.75 30.14 1nho h GLU 25 CO 0.18 0.49 -1.30 0.00 -1.16 0.00 0.00 179.01 177.22 1nho h ALA 26 N 1.27 -0.12 0.00 3.43 0.00 -1.49 -3.09 119.26 119.25 1nho h ALA 26 Ca 0.25 -0.81 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1nho h ALA 26 Cb 0.01 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nho h ALA 26 CO -0.10 0.62 -0.12 0.87 0.00 0.00 0.00 179.25 180.52 1nho h LYS 27 N 0.06 0.00 -0.20 0.00 1.79 -0.67 -1.94 116.57 115.61 1nho h LYS 27 Ca -0.22 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.19 1nho h LYS 27 Cb 2.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.66 1nho h LYS 27 CO 0.24 0.12 -0.12 0.87 -1.08 0.00 0.00 179.45 179.48 1nho h LYS 28 N 0.00 0.43 -0.99 3.15 1.79 0.06 2.35 116.57 123.35 1nho h LYS 28 Ca -0.00 -0.20 0.22 0.00 -2.18 0.00 0.00 60.65 58.49 1nho h LYS 28 Cb 0.45 -0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 30.97 1nho h LYS 28 CO 0.02 0.74 0.58 1.05 -1.08 0.00 0.00 179.45 180.76 1nho h GLU 29 N 0.12 0.61 0.00 3.15 -0.00 -1.27 -1.46 114.58 115.72 1nho h GLU 29 Ca 0.04 -0.04 -0.09 0.00 -0.00 0.00 0.00 59.36 59.28 1nho h GLU 29 Cb 0.63 -0.14 -0.01 0.00 -0.00 0.00 0.00 28.75 29.23 1nho h GLU 29 CO 0.03 0.40 -0.78 0.27 -0.00 0.00 0.00 179.01 178.94 1nho h PHE 30 N 0.63 0.00 -2.94 2.06 -5.15 -1.30 -3.41 116.94 106.83 1nho h PHE 30 Ca 0.61 0.00 -0.78 0.00 -0.20 0.00 0.00 57.97 57.60 1nho h PHE 30 Cb 1.09 0.00 -0.24 0.00 0.22 0.00 0.00 35.95 37.02 1nho h PHE 30 CO -0.02 0.55 0.86 0.41 -2.00 0.00 0.00 178.31 178.11 1nho n GLY 31 N 1.55 4.08 0.33 6.09 0.00 0.79 -4.86 105.19 113.17 1nho n GLY 31 Ca -0.16 -2.39 0.07 0.00 0.00 0.00 0.00 46.02 43.54 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 3.53 0.00 -4.87 1.61 2.03 -0.57 -4.21 116.55 114.06 1nho n ASP 32 Ca 0.29 0.49 -0.31 0.00 0.52 0.00 0.00 54.79 55.79 1nho n ASP 32 Cb 0.39 -0.07 -0.03 0.00 -0.72 0.00 0.00 41.12 40.69 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 -3.70 3.81 0.08 -0.67 1.02 -1.26 -4.95 119.74 114.07 1nho s LYS 33 Ca -0.01 0.56 0.06 0.00 0.02 0.00 0.00 55.97 56.60 1nho s LYS 33 Cb 0.04 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1nho s LYS 33 CO 0.12 -0.07 -0.16 -1.50 -0.92 0.00 0.00 175.35 172.82 1nho s ILE 34 N -2.41 1.27 -0.44 2.17 1.10 -1.26 -3.83 121.20 117.80 1nho s ILE 34 Ca 0.53 -1.38 0.07 0.00 -0.51 0.00 0.00 60.65 59.36 1nho s ILE 34 Cb -0.10 -1.21 0.26 0.00 0.15 0.00 0.00 42.46 41.56 1nho s ILE 34 CO 0.31 -0.19 0.75 0.47 -2.11 0.00 0.00 174.94 174.16 1nho n ASP 35 N 1.20 -1.34 -4.60 4.50 9.92 0.13 -4.84 116.55 121.52 1nho n ASP 35 Ca -0.21 -3.07 -0.41 0.00 -0.53 0.00 0.00 54.79 50.58 1nho n ASP 35 Cb 0.54 0.66 -0.07 0.00 -0.64 0.00 0.00 41.12 41.61 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 -0.32 5.02 -0.19 2.53 1.01 -1.22 -3.09 120.40 124.13 1nho s VAL 36 Ca 0.33 0.79 -0.10 0.00 0.00 0.00 0.00 61.98 63.00 1nho s VAL 36 Cb 0.22 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1nho s VAL 36 CO -0.17 -0.03 0.13 -1.61 0.00 0.00 0.00 175.10 173.42 1nho s GLU 37 N 2.42 4.11 -0.04 2.72 0.41 1.27 -4.78 118.70 124.80 1nho s GLU 37 Ca 0.22 -0.22 -0.02 0.00 -0.41 0.00 0.00 54.97 54.55 1nho s GLU 37 Cb -0.15 -3.39 0.03 0.00 -1.78 0.00 0.00 34.13 28.84 1nho s GLU 37 CO 0.11 0.35 0.05 -1.59 -0.49 0.00 0.00 175.26 173.68 1nho s LYS 38 N 0.22 -0.00 0.00 1.61 0.00 -1.26 -1.16 119.74 119.15 1nho s LYS 38 Ca 0.09 0.31 0.00 0.00 0.00 0.00 0.00 55.97 56.37 1nho s LYS 38 Cb -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 37.83 37.22 1nho s LYS 38 CO -0.01 -0.29 0.00 0.44 0.00 0.00 0.00 175.35 175.48 1nho n ILE 39 N 5.05 0.00 -3.90 3.79 -0.00 0.14 -4.88 119.36 119.56 1nho n ILE 39 Ca -0.09 0.00 -0.23 0.00 -0.00 0.00 0.00 62.75 62.43 1nho n ILE 39 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 40.09 1nho n ILE 39 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.55 178.06 1nho s ASP 40 N 0.29 4.67 0.02 7.28 1.47 -1.26 -3.41 116.67 125.73 1nho s ASP 40 Ca 0.00 -0.97 -0.26 0.00 1.18 0.00 0.00 52.55 52.50 1nho s ASP 40 Cb 0.00 -0.43 -0.17 0.00 -0.34 0.00 0.00 42.92 41.99 1nho s ASP 40 CO 0.00 -0.64 1.31 -0.29 0.68 0.00 0.00 175.17 176.23 1nho h ILE 41 N 1.22 0.70 0.00 2.11 2.10 -1.28 0.32 117.51 122.67 1nho h ILE 41 Ca -0.42 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.00 1nho h ILE 41 Cb 1.26 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.96 1nho h ILE 41 CO 0.64 0.10 0.00 1.15 -1.08 0.00 0.00 178.15 178.96 1nho n MET 42 N -5.15 0.22 -0.05 2.19 0.00 -1.26 -1.86 117.12 111.20 1nho n MET 42 Ca -0.10 0.06 -0.11 0.00 0.00 0.00 0.00 57.70 57.55 1nho n MET 42 Cb 0.26 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.94 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 -1.08 0.60 -2.00 3.17 0.24 -1.02 -4.71 118.33 113.53 1nho n VAL 43 Ca 0.06 -0.16 -0.36 0.00 -2.04 0.00 0.00 64.34 61.84 1nho n VAL 43 Cb 0.04 -1.56 0.03 0.00 -1.47 0.00 0.00 33.84 30.88 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 -3.42 6.73 0.00 -1.34 2.03 0.11 -4.71 116.55 115.96 1nho n ASP 44 Ca -0.21 -3.80 0.02 0.00 0.52 0.00 0.00 54.79 51.32 1nho n ASP 44 Cb 0.66 -0.88 0.12 0.00 -0.72 0.00 0.00 41.12 40.30 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 -0.57 0.05 0.33 -0.67 0.63 -0.78 -2.03 116.66 113.62 1nho n ARG 45 Ca 0.51 0.30 0.13 0.00 -0.92 0.00 0.00 57.85 57.87 1nho n ARG 45 Cb 0.42 -1.50 0.69 0.00 0.45 0.00 0.00 32.46 32.52 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 0.11 -0.14 4.39 -1.87 -2.14 114.58 114.93 1nho h GLU 46 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1nho h GLU 46 Cb 0.06 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1nho h GLU 46 CO 0.00 0.00 -0.48 -0.22 -1.16 0.00 0.00 179.01 177.15 1nho h LYS 47 N 0.00 -0.68 0.00 2.33 1.63 -1.80 0.47 116.57 118.52 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 0.86 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1nho h LYS 47 CO 0.00 -0.45 0.00 0.00 -3.45 0.00 0.00 179.45 175.55 1nho n ALA 48 N -2.89 1.58 -0.25 5.00 0.00 -0.81 -3.57 120.51 119.57 1nho n ALA 48 Ca -0.08 -0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.52 1nho n ALA 48 Cb 0.40 -1.07 0.35 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.10 -0.32 -0.16 0.00 -5.35 0.16 0.64 119.36 113.24 1nho n ILE 49 Ca 0.03 1.61 -0.04 0.00 -0.27 0.00 0.00 62.75 64.09 1nho n ILE 49 Cb 0.02 -2.50 0.03 0.00 -1.74 0.00 0.00 39.64 35.45 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 -0.08 0.00 6.28 5.08 -1.77 -3.35 114.58 120.73 1nho h GLU 50 Ca 0.57 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1nho h GLU 50 Cb 1.39 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1nho h GLU 50 CO -0.65 -0.05 -0.70 2.48 -1.00 0.00 0.00 179.01 179.09 1nho n TYR 51 N -5.40 0.00 0.00 4.33 4.11 1.93 -4.99 117.16 117.15 1nho n TYR 51 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.94 1nho n TYR 51 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.64 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 2.42 0.11 0.00 -7.48 0.00 2.83 -4.68 105.19 98.38 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 1.47 0.00 0.00 0.00 173.32 174.79 1nho n LEU 53 N 0.00 0.00 -2.57 0.99 -0.00 -1.26 -2.12 117.00 112.04 1nho n LEU 53 Ca 0.00 0.43 -0.23 0.00 -0.00 0.00 0.00 56.01 56.21 1nho n LEU 53 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1nho n LEU 53 CO 0.00 0.00 2.35 0.23 -0.00 0.00 0.00 177.39 179.97 1nho n MET 54 N -0.65 2.66 -3.35 1.47 2.81 -1.26 -4.84 117.12 113.96 1nho n MET 54 Ca 0.00 -1.48 -0.45 0.00 -1.81 0.00 0.00 57.70 53.96 1nho n MET 54 Cb 0.00 -2.33 -0.07 0.00 -0.71 0.00 0.00 33.22 30.12 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 1.57 3.58 0.00 3.04 0.00 -0.90 -4.75 121.76 124.29 1nho s ALA 55 Ca 0.66 -2.23 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1nho s ALA 55 Cb 0.25 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1nho s ALA 55 CO -0.03 -1.84 0.00 0.28 0.00 0.00 0.00 175.76 174.17 1nho n VAL 56 N 5.24 0.00 -3.28 0.00 0.31 -1.26 -4.92 118.33 114.42 1nho n VAL 56 Ca -0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.78 1nho n VAL 56 Cb 0.43 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.27 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 -0.71 3.34 0.37 5.55 0.04 -1.26 -4.04 135.00 138.28 1nho s PRO 57 Ca 0.00 -0.49 -0.16 0.00 0.04 0.00 0.00 61.00 60.39 1nho s PRO 57 Cb 0.00 -3.90 0.06 0.00 0.04 0.00 0.00 34.50 30.70 1nho s PRO 57 CO 0.00 -0.77 0.82 0.00 0.04 0.00 0.00 177.00 177.09 1nho s ALA 58 N 2.28 -0.81 -0.05 8.56 0.00 0.19 0.41 121.76 132.36 1nho s ALA 58 Ca 0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 1nho s ALA 58 Cb -0.16 0.68 0.03 0.00 0.00 0.00 0.00 23.12 23.66 1nho s ALA 58 CO 0.14 -0.99 0.10 0.42 0.00 0.00 0.00 175.76 175.43 1nho s ILE 59 N -2.21 -0.03 0.24 0.00 1.09 -1.03 -0.32 121.20 118.94 1nho s ILE 59 Ca 0.16 0.13 -0.27 0.00 -1.10 0.00 0.00 60.65 59.57 1nho s ILE 59 Cb -0.05 -0.17 -0.09 0.00 -1.06 0.00 0.00 42.46 41.09 1nho s ILE 59 CO 0.11 0.05 0.89 0.00 -0.10 0.00 0.00 174.94 175.89 1nho s ALA 60 N 0.77 3.34 -1.02 9.38 0.00 0.31 -0.92 121.76 133.63 1nho s ALA 60 Ca -0.06 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.23 1nho s ALA 60 Cb -0.08 -3.11 0.15 0.00 0.00 0.00 0.00 23.12 20.07 1nho s ALA 60 CO -0.03 0.23 1.21 0.42 0.00 0.00 0.00 175.76 177.59 1nho s ILE 61 N -1.30 4.88 -0.40 0.00 1.01 1.28 -3.33 121.20 123.34 1nho s ILE 61 Ca 0.42 -1.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.02 1nho s ILE 61 Cb -0.23 -4.81 -0.11 0.00 0.01 0.00 0.00 42.46 37.32 1nho s ILE 61 CO 0.28 -1.52 1.47 -3.20 0.00 0.00 0.00 174.94 171.96 1nho n ASN 62 N 6.11 -1.16 0.00 3.58 4.05 -1.26 0.78 115.26 127.36 1nho n ASN 62 Ca 0.28 -1.44 0.00 0.00 0.45 0.00 0.00 54.58 53.87 1nho n ASN 62 Cb 0.47 -0.83 0.00 0.00 1.23 0.00 0.00 39.78 40.65 1nho n ASN 62 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nho n GLY 63 N 5.07 1.46 1.34 8.20 0.00 -1.26 -4.01 105.19 115.99 1nho n GLY 63 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.77 0.00 1.61 0.24 0.23 -4.82 118.33 116.37 1nho n VAL 64 Ca 0.00 0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 1nho n VAL 64 Cb 0.00 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.12 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 -3.44 0.00 -3.62 3.34 0.31 -1.13 -4.93 118.33 108.87 1nho n VAL 65 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1nho n VAL 65 Cb 0.03 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.95 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 1.83 1.13 0.31 5.55 3.52 -1.26 0.39 118.95 130.42 1nho s ARG 66 Ca 0.00 -0.53 -0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1nho s ARG 66 Cb 0.00 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.82 1nho s ARG 66 CO 0.00 -0.51 0.37 -0.59 -0.81 0.00 0.00 175.30 173.77 1nho s PHE 67 N -3.36 1.23 -0.33 5.12 -0.71 -0.10 -4.73 117.98 115.11 1nho s PHE 67 Ca 0.08 -1.37 -0.22 0.00 -1.04 0.00 0.00 56.93 54.37 1nho s PHE 67 Cb -0.02 -0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.48 1nho s PHE 67 CO -0.04 -0.99 0.71 0.08 -1.34 0.00 0.00 175.22 173.65 1nho s VAL 68 N -3.38 4.84 -0.29 -2.49 1.01 -1.26 -2.45 120.40 116.37 1nho s VAL 68 Ca 0.34 0.90 -0.13 0.00 0.00 0.00 0.00 61.98 63.08 1nho s VAL 68 Cb 0.01 -4.11 0.13 0.00 0.00 0.00 0.00 36.38 32.41 1nho s VAL 68 CO 0.21 -0.28 0.78 -0.83 0.00 0.00 0.00 175.10 174.98 1nho s GLY 69 N 1.72 -0.48 0.00 4.51 0.00 0.17 -4.89 107.32 108.34 1nho s GLY 69 Ca 0.29 2.64 0.00 0.00 0.00 0.00 0.00 44.72 47.65 1nho s GLY 69 CO 0.14 2.90 0.00 0.00 0.00 0.00 0.00 173.10 176.14 1nho n ALA 70 N 4.85 0.00 0.96 3.20 0.00 -1.19 -0.01 120.51 128.31 1nho n ALA 70 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1nho n ALA 70 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.39 0.96 -3.45 0.00 -0.04 -1.26 -4.51 135.00 125.31 1nho n PRO 71 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1nho n PRO 71 Cb 0.00 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 1nho n PRO 71 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nho s SER 72 N 0.00 6.76 0.07 3.54 1.04 -1.26 -4.77 113.70 119.08 1nho s SER 72 Ca 0.00 -3.51 -0.07 0.00 0.48 0.00 0.00 55.95 52.85 1nho s SER 72 Cb 0.00 -2.10 -0.28 0.00 0.10 0.00 0.00 66.02 63.74 1nho s SER 72 CO 0.00 -0.29 1.13 0.03 0.98 0.00 0.00 173.24 175.09 1nho h ARG 73 N 6.59 0.35 -0.51 4.02 3.08 -1.86 -3.19 114.38 122.86 1nho h ARG 73 Ca 0.16 -0.56 0.15 0.00 0.07 0.00 0.00 59.98 59.79 1nho h ARG 73 Cb 0.88 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1nho h ARG 73 CO 0.92 1.26 0.59 1.49 -1.07 0.00 0.00 179.97 183.16 1nho h GLU 74 N 0.11 0.00 -0.57 0.04 4.81 -1.86 0.01 114.58 117.12 1nho h GLU 74 Ca -0.15 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1nho h GLU 74 Cb 1.98 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 31.28 1nho h GLU 74 CO 0.22 0.00 0.18 0.93 -0.73 0.00 0.00 179.01 179.60 1nho h GLU 75 N 0.00 0.33 -0.78 1.92 4.39 -1.93 0.53 114.58 119.04 1nho h GLU 75 Ca 0.24 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.93 1nho h GLU 75 Cb 1.41 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.95 1nho h GLU 75 CO -0.00 0.22 0.51 -0.07 -1.16 0.00 0.00 179.01 178.50 1nho h LEU 76 N 0.34 0.90 -1.61 1.33 4.07 -1.22 0.19 115.31 119.32 1nho h LEU 76 Ca 0.29 -0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.27 1nho h LEU 76 Cb 0.37 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 1nho h LEU 76 CO -0.32 0.66 0.34 0.15 -1.08 0.00 0.00 178.44 178.20 1nho h PHE 77 N 1.06 0.49 0.00 1.13 3.04 -1.00 -0.09 116.94 121.56 1nho h PHE 77 Ca 0.28 0.01 -0.17 0.00 3.98 0.00 0.00 57.97 62.07 1nho h PHE 77 Cb -0.11 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.22 1nho h PHE 77 CO -0.02 0.27 -0.90 1.49 -2.02 0.00 0.00 178.31 177.14 1nho h GLU 78 N 0.49 0.00 -0.07 1.11 4.81 0.19 -3.23 114.58 117.88 1nho h GLU 78 Ca 0.22 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.22 1nho h GLU 78 Cb 0.25 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.64 1nho h GLU 78 CO -0.06 0.71 -0.86 0.00 -0.73 0.00 0.00 179.01 178.08 1nho h ALA 79 N 1.22 0.34 -0.78 2.92 0.00 0.93 0.79 119.26 124.69 1nho h ALA 79 Ca -0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.18 1nho h ALA 79 Cb 1.63 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1nho h ALA 79 CO 0.09 0.73 0.30 0.82 0.00 0.00 0.00 179.25 181.19 1nho h ILE 80 N 0.39 1.26 -0.02 0.00 5.03 -1.18 1.63 117.51 124.63 1nho h ILE 80 Ca -0.07 -0.84 -0.19 0.00 -0.12 0.00 0.00 64.86 63.64 1nho h ILE 80 Cb 1.48 0.34 -0.01 0.00 -3.03 0.00 0.00 36.82 35.60 1nho h ILE 80 CO 0.16 0.34 -0.81 -0.55 -0.68 0.00 0.00 178.15 176.61 1nho h ASN 81 N 1.14 0.29 0.13 1.72 7.08 -1.56 0.07 115.58 124.45 1nho h ASN 81 Ca 0.26 -0.22 0.00 0.00 -3.08 0.00 0.00 56.30 53.26 1nho h ASN 81 Cb 0.23 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.39 1nho h ASN 81 CO -0.02 0.98 -0.18 -0.67 -2.08 0.00 0.00 177.43 175.46 1nho n ASP 82 N -3.72 1.33 -0.06 6.14 2.03 0.27 -1.09 116.55 121.45 1nho n ASP 82 Ca -0.04 -1.17 -0.02 0.00 0.52 0.00 0.00 54.79 54.09 1nho n ASP 82 Cb 0.76 0.11 -0.01 0.00 -0.72 0.00 0.00 41.12 41.27 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 1.80 0.00 0.00 -0.67 4.57 0.26 -3.28 114.58 117.27 1nho h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1nho h GLU 83 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1nho h GLU 83 CO 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 179.01 177.87 1nho n MET 84 N -4.74 0.14 0.00 1.92 0.00 -0.01 -4.91 117.12 109.52 1nho n MET 84 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 57.70 58.08 1nho n MET 84 Cb 0.08 -1.78 0.00 0.00 0.00 0.00 0.00 33.22 31.51 1nho n MET 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06