#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hc8 s PHE 3 N 0.00 2.58 -0.33 -1.42 2.99 -1.26 -5.10 117.98 115.45 1hc8 s PHE 3 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 56.93 55.74 1hc8 s PHE 3 Cb 0.00 -1.71 0.02 0.00 0.00 0.00 0.00 43.02 41.33 1hc8 s PHE 3 CO 0.00 -0.33 1.06 0.96 -0.00 0.00 0.00 175.22 176.91 1hc8 s ILE 4 N 0.23 4.50 -0.70 0.64 -5.25 -1.26 -4.98 121.20 114.37 1hc8 s ILE 4 Ca -0.14 1.65 -0.16 0.00 -0.99 0.00 0.00 60.65 61.01 1hc8 s ILE 4 Cb -0.17 -4.42 0.16 0.00 2.95 0.00 0.00 42.46 40.98 1hc8 s ILE 4 CO 0.07 -0.52 0.71 -0.89 -1.79 0.00 0.00 174.94 172.53 1hc8 s THR 5 N 3.69 5.24 -0.19 8.37 2.01 -1.26 -5.03 115.64 128.46 1hc8 s THR 5 Ca 0.45 -1.78 -0.20 0.00 0.31 0.00 0.00 61.69 60.46 1hc8 s THR 5 Cb -0.12 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 67.90 1hc8 s THR 5 CO 0.17 -1.05 0.60 -0.75 -0.69 0.00 0.00 174.62 172.89 1hc8 s LYS 6 N 1.38 4.22 0.61 4.92 2.20 -1.26 -5.01 119.74 126.80 1hc8 s LYS 6 Ca 0.14 0.57 -0.14 0.00 -0.36 0.00 0.00 55.97 56.18 1hc8 s LYS 6 Cb -0.18 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 1hc8 s LYS 6 CO -0.02 -0.20 1.04 0.95 -0.36 0.00 0.00 175.35 176.76 1hc8 s THR 7 N 1.77 4.18 0.62 3.43 -4.23 -1.26 -5.02 115.64 115.13 1hc8 s THR 7 Ca 0.28 0.87 -0.18 0.00 -1.18 0.00 0.00 61.69 61.48 1hc8 s THR 7 Cb -0.16 -3.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 1hc8 s THR 7 CO 0.10 -0.76 1.10 -2.65 -0.54 0.00 0.00 174.62 171.87 1hc8 n PRO 8 N -2.41 0.98 -1.64 3.99 -0.02 -1.26 -4.93 135.00 129.71 1hc8 n PRO 8 Ca 0.07 0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 61.54 1hc8 n PRO 8 Cb 0.53 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1hc8 n PRO 8 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1hc8 n PRO 9 N -1.40 1.40 -0.34 0.52 -0.02 -1.26 -4.75 135.00 129.15 1hc8 n PRO 9 Ca 0.15 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 1hc8 n PRO 9 Cb 0.48 -2.19 0.30 0.00 -0.02 0.00 0.00 33.50 32.07 1hc8 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hc8 h ALA 10 N 1.40 1.58 -0.18 3.55 0.00 -1.99 -1.02 119.26 122.60 1hc8 h ALA 10 Ca -0.47 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1hc8 h ALA 10 Cb 1.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1hc8 h ALA 10 CO 0.56 -0.10 0.02 0.00 0.00 0.00 0.00 179.25 179.73 1hc8 h ALA 11 N 1.64 0.17 0.00 0.00 0.00 -1.93 0.17 119.26 119.31 1hc8 h ALA 11 Ca 0.56 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.44 1hc8 h ALA 11 Cb 0.89 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1hc8 h ALA 11 CO -0.40 -0.42 -0.35 -0.24 0.00 0.00 0.00 179.25 177.84 1hc8 h VAL 12 N 0.08 1.06 -0.22 0.00 3.04 -1.64 0.33 116.25 118.91 1hc8 h VAL 12 Ca 0.08 -1.27 -0.20 0.00 -1.01 0.00 0.00 66.70 64.31 1hc8 h VAL 12 Cb 0.09 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1hc8 h VAL 12 CO -0.13 0.34 -0.64 -0.07 -1.01 0.00 0.00 177.57 176.07 1hc8 h LEU 13 N 0.00 0.91 -0.63 3.16 3.38 -0.53 -2.38 115.31 119.22 1hc8 h LEU 13 Ca -0.00 -0.53 -0.14 0.00 0.09 0.00 0.00 57.88 57.29 1hc8 h LEU 13 Cb 0.69 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1hc8 h LEU 13 CO 0.05 1.32 -0.51 -0.07 0.09 0.00 0.00 178.44 179.32 1hc8 h LEU 14 N 0.59 0.50 -0.31 1.67 3.38 -0.24 -1.62 115.31 119.28 1hc8 h LEU 14 Ca -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1hc8 h LEU 14 Cb 1.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1hc8 h LEU 14 CO 0.13 0.92 0.11 0.11 0.09 0.00 0.00 178.44 179.81 1hc8 h LYS 15 N 0.36 0.47 -0.38 1.13 1.57 -0.89 -1.25 116.57 117.59 1hc8 h LYS 15 Ca 0.01 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1hc8 h LYS 15 Cb 1.02 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1hc8 h LYS 15 CO 0.09 0.49 0.16 -0.22 -0.57 0.00 0.00 179.45 179.40 1hc8 h LYS 16 N 0.35 0.55 -0.18 3.15 3.64 -1.33 0.74 116.57 123.50 1hc8 h LYS 16 Ca 0.10 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1hc8 h LYS 16 Cb 0.21 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1hc8 h LYS 16 CO -0.01 0.52 0.11 0.00 -2.27 0.00 0.00 179.45 177.80 1hc8 h ALA 17 N 1.01 0.22 0.00 5.00 0.00 -1.18 -1.99 119.26 122.32 1hc8 h ALA 17 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hc8 h ALA 17 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hc8 h ALA 17 CO -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1hc8 h ALA 18 N 1.08 1.00 -3.56 0.00 0.00 -1.12 -3.47 119.26 113.18 1hc8 h ALA 18 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1hc8 h ALA 18 Cb -0.01 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.85 1hc8 h ALA 18 CO -0.03 0.00 -0.32 0.41 0.00 0.00 0.00 179.25 179.31 1hc8 n GLY 19 N 0.24 0.11 3.33 0.00 0.00 0.14 -4.97 105.19 104.04 1hc8 n GLY 19 Ca 0.02 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 1hc8 n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hc8 s ILE 20 N -3.15 0.57 -0.35 -0.61 -4.36 -0.52 -5.04 121.20 107.75 1hc8 s ILE 20 Ca 0.03 -2.00 0.17 0.00 -0.26 0.00 0.00 60.65 58.59 1hc8 s ILE 20 Cb -0.00 -2.63 -0.23 0.00 1.25 0.00 0.00 42.46 40.85 1hc8 s ILE 20 CO 0.30 0.00 0.52 -0.62 0.24 0.00 0.00 174.94 175.37 1hc8 n GLU 21 N -0.50 0.93 -3.51 0.37 -0.58 -1.26 -4.54 120.64 111.55 1hc8 n GLU 21 Ca -0.00 -0.09 -0.15 0.00 -0.42 0.00 0.00 57.16 56.50 1hc8 n GLU 21 Cb 0.66 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 30.13 1hc8 n GLU 21 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1hc8 s SER 22 N -3.38 -0.57 0.94 1.62 1.04 -1.26 -5.13 113.70 106.96 1hc8 s SER 22 Ca -0.01 0.47 -0.15 0.00 0.48 0.00 0.00 55.95 56.75 1hc8 s SER 22 Cb 0.12 0.50 0.17 0.00 0.10 0.00 0.00 66.02 66.90 1hc8 s SER 22 CO 0.70 -0.63 1.24 -0.83 0.98 0.00 0.00 173.24 174.70 1hc8 s GLY 23 N -1.57 1.68 0.50 7.32 0.00 -1.26 -5.03 107.32 108.96 1hc8 s GLY 23 Ca -0.06 -0.94 -0.20 0.00 0.00 0.00 0.00 44.72 43.52 1hc8 s GLY 23 CO 0.03 -0.26 1.09 -0.45 0.00 0.00 0.00 173.10 173.51 1hc8 s SER 24 N -4.58 6.08 0.16 1.64 0.15 0.68 -4.93 113.70 112.89 1hc8 s SER 24 Ca 0.69 2.08 0.24 0.00 0.70 0.00 0.00 55.95 59.66 1hc8 s SER 24 Cb -0.08 -2.57 0.39 0.00 -1.71 0.00 0.00 66.02 62.05 1hc8 s SER 24 CO 0.52 -0.97 1.39 1.23 1.20 0.00 0.00 173.24 176.61 1hc8 h GLY 25 N 1.50 0.00 -6.54 9.45 0.00 -1.88 -3.38 103.07 102.22 1hc8 h GLY 25 Ca -0.50 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.24 1hc8 h GLY 25 CO 0.58 0.00 -0.89 -0.54 0.00 0.00 0.00 176.54 175.70 1hc8 s GLU 26 N -3.17 1.01 0.26 4.80 8.01 -1.26 -5.02 118.70 123.33 1hc8 s GLU 26 Ca 0.06 -2.04 -0.03 0.00 0.01 0.00 0.00 54.97 52.97 1hc8 s GLU 26 Cb 0.12 -1.67 0.55 0.00 -4.31 0.00 0.00 34.13 28.82 1hc8 s GLU 26 CO 0.70 -1.32 1.64 -1.35 0.01 0.00 0.00 175.26 174.95 1hc8 h PRO 27 N 6.03 0.16 -0.10 0.39 0.11 -1.81 0.15 132.00 136.94 1hc8 h PRO 27 Ca 0.18 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 1hc8 h PRO 27 Cb 0.91 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1hc8 h PRO 27 CO 0.39 0.10 -0.14 -2.95 -0.21 0.00 0.00 178.00 175.19 1hc8 h ASN 28 N 0.16 0.29 0.02 -2.05 -1.07 -1.94 -3.38 115.58 107.61 1hc8 h ASN 28 Ca 0.47 -0.52 -0.03 0.00 0.07 0.00 0.00 56.30 56.29 1hc8 h ASN 28 Cb 0.88 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 37.05 1hc8 h ASN 28 CO -0.65 0.76 -0.11 0.03 0.07 0.00 0.00 177.43 177.53 1hc8 h ARG 29 N -0.17 0.05 -4.09 4.14 3.08 -1.92 -3.43 114.38 112.04 1hc8 h ARG 29 Ca 0.01 -0.07 -0.72 0.00 0.07 0.00 0.00 59.98 59.27 1hc8 h ARG 29 Cb 0.69 0.03 -0.32 0.00 0.08 0.00 0.00 29.97 30.45 1hc8 h ARG 29 CO 0.03 0.99 -0.38 -0.80 -1.07 0.00 0.00 179.97 178.74 1hc8 s ASN 30 N -6.28 5.55 0.18 7.04 0.02 0.51 -5.07 114.94 116.89 1hc8 s ASN 30 Ca -0.18 -2.30 -0.30 0.00 -1.02 0.00 0.00 52.86 49.06 1hc8 s ASN 30 Cb -0.02 -1.94 -0.08 0.00 0.02 0.00 0.00 41.25 39.24 1hc8 s ASN 30 CO 0.71 -0.55 1.05 -0.54 0.02 0.00 0.00 177.10 177.79 1hc8 s LYS 31 N 0.77 4.66 -0.03 -0.60 3.01 -1.26 -4.57 119.74 121.70 1hc8 s LYS 31 Ca 0.11 1.63 0.07 0.00 -1.01 0.00 0.00 55.97 56.77 1hc8 s LYS 31 Cb -0.22 -3.29 0.16 0.00 -1.01 0.00 0.00 37.83 33.46 1hc8 s LYS 31 CO -0.03 0.18 1.11 1.55 0.51 0.00 0.00 175.35 178.67 1hc8 n VAL 32 N 2.25 1.24 -3.64 3.17 3.14 -0.13 -5.02 118.33 119.35 1hc8 n VAL 32 Ca 0.02 -1.27 -0.04 0.00 -2.96 0.00 0.00 64.34 60.08 1hc8 n VAL 32 Cb 0.47 0.32 -0.06 0.00 -1.06 0.00 0.00 33.84 33.51 1hc8 n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hc8 s ALA 33 N -1.44 -2.13 -0.30 1.55 0.00 -1.24 -5.02 121.76 113.17 1hc8 s ALA 33 Ca 0.14 1.76 -0.02 0.00 0.00 0.00 0.00 51.96 53.84 1hc8 s ALA 33 Cb 0.10 -1.57 0.10 0.00 0.00 0.00 0.00 23.12 21.75 1hc8 s ALA 33 CO 0.05 -0.17 0.10 0.95 0.00 0.00 0.00 175.76 176.68 1hc8 s THR 34 N -0.33 0.68 0.46 0.00 -4.23 -1.26 0.12 115.64 111.08 1hc8 s THR 34 Ca 0.06 -1.23 0.08 0.00 -1.18 0.00 0.00 61.69 59.42 1hc8 s THR 34 Cb -0.03 -1.50 0.03 0.00 1.34 0.00 0.00 72.50 72.33 1hc8 s THR 34 CO -0.11 -0.66 0.62 0.27 -0.54 0.00 0.00 174.62 174.21 1hc8 s ILE 35 N 1.72 2.82 0.29 2.99 -4.36 0.25 -4.92 121.20 120.00 1hc8 s ILE 35 Ca 0.09 -0.98 0.05 0.00 -0.26 0.00 0.00 60.65 59.55 1hc8 s ILE 35 Cb -0.17 -2.85 -0.02 0.00 1.25 0.00 0.00 42.46 40.67 1hc8 s ILE 35 CO -0.27 0.00 0.43 -0.54 0.24 0.00 0.00 174.94 174.80 1hc8 s LYS 36 N -4.44 3.32 0.28 0.37 1.02 -1.26 -1.44 119.74 117.59 1hc8 s LYS 36 Ca 0.56 -0.79 -0.02 0.00 0.02 0.00 0.00 55.97 55.74 1hc8 s LYS 36 Cb -0.09 -2.83 0.38 0.00 -0.52 0.00 0.00 37.83 34.77 1hc8 s LYS 36 CO 0.34 0.25 1.83 0.00 -0.92 0.00 0.00 175.35 176.86 1hc8 h ARG 37 N 1.01 0.87 -1.30 1.68 3.08 -1.92 -2.19 114.38 115.60 1hc8 h ARG 37 Ca -0.49 -0.17 0.38 0.00 0.07 0.00 0.00 59.98 59.77 1hc8 h ARG 37 Cb 1.24 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 31.07 1hc8 h ARG 37 CO 0.58 0.76 0.90 -0.44 -1.07 0.00 0.00 179.97 180.70 1hc8 h ASP 38 N 0.85 0.16 0.00 7.04 3.32 -1.96 0.66 116.42 126.49 1hc8 h ASP 38 Ca 0.19 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1hc8 h ASP 38 Cb 0.26 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1hc8 h ASP 38 CO -0.01 -0.02 -0.00 0.11 -1.72 0.00 0.00 179.24 177.60 1hc8 h LYS 39 N 0.11 -0.00 -1.05 3.56 1.79 -1.81 -2.67 116.57 116.50 1hc8 h LYS 39 Ca 0.69 0.00 0.28 0.00 -2.18 0.00 0.00 60.65 59.44 1hc8 h LYS 39 Cb 2.39 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 32.96 1hc8 h LYS 39 CO -0.17 0.71 0.70 0.28 -1.08 0.00 0.00 179.45 179.89 1hc8 h VAL 40 N -0.99 0.51 -0.29 0.50 2.07 -0.46 0.43 116.25 118.00 1hc8 h VAL 40 Ca -0.00 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1hc8 h VAL 40 Cb 0.71 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1hc8 h VAL 40 CO 0.00 0.05 -0.16 -0.09 0.02 0.00 0.00 177.57 177.39 1hc8 h ARG 41 N 0.29 0.63 -0.63 1.57 2.43 0.12 -2.05 114.38 116.74 1hc8 h ARG 41 Ca 0.57 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1hc8 h ARG 41 Cb 1.66 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.17 1hc8 h ARG 41 CO -0.22 0.87 0.27 0.93 -1.51 0.00 0.00 179.97 180.31 1hc8 h GLU 42 N 0.37 0.90 -0.34 0.20 5.08 0.14 -1.89 114.58 119.05 1hc8 h GLU 42 Ca 0.06 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1hc8 h GLU 42 Cb 0.69 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1hc8 h GLU 42 CO 0.05 0.72 0.04 0.82 -1.00 0.00 0.00 179.01 179.64 1hc8 h ILE 43 N 0.89 1.24 0.00 3.13 2.04 -1.00 -1.79 117.51 122.03 1hc8 h ILE 43 Ca 0.21 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1hc8 h ILE 43 Cb 0.14 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1hc8 h ILE 43 CO -0.02 0.28 -0.01 0.00 0.00 0.00 0.00 178.15 178.40 1hc8 h ALA 44 N 0.89 1.05 0.16 1.87 0.00 -0.94 0.72 119.26 123.00 1hc8 h ALA 44 Ca 0.10 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.69 1hc8 h ALA 44 Cb 0.37 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1hc8 h ALA 44 CO 0.01 0.02 -1.50 0.93 0.00 0.00 0.00 179.25 178.71 1hc8 h GLU 45 N 0.00 0.34 -0.20 0.00 5.08 -0.86 -2.92 114.58 116.03 1hc8 h GLU 45 Ca -0.00 -0.59 -0.17 0.00 -1.00 0.00 0.00 59.36 57.60 1hc8 h GLU 45 Cb 0.21 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1hc8 h GLU 45 CO 0.00 1.28 -0.53 1.25 -1.00 0.00 0.00 179.01 180.01 1hc8 h LEU 46 N -0.10 0.82 0.00 1.33 5.85 -0.96 -3.06 115.31 119.18 1hc8 h LEU 46 Ca -0.30 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 57.85 1hc8 h LEU 46 Cb 1.93 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.72 1hc8 h LEU 46 CO 0.14 1.25 0.00 1.17 -0.34 0.00 0.00 178.44 180.66 1hc8 n LYS 47 N -4.12 0.38 -0.32 1.25 3.00 0.21 -4.21 118.16 114.36 1hc8 n LYS 47 Ca -0.06 0.04 0.13 0.00 -0.00 0.00 0.00 58.31 58.43 1hc8 n LYS 47 Cb 0.61 -1.50 0.32 0.00 0.00 0.00 0.00 35.03 34.46 1hc8 n LYS 47 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1hc8 h MET 48 N 0.00 0.50 -0.75 1.64 4.05 -1.40 -1.99 114.93 116.98 1hc8 h MET 48 Ca 0.00 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1hc8 h MET 48 Cb 0.23 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 1hc8 h MET 48 CO 0.00 0.33 0.49 -1.35 0.23 0.00 0.00 176.91 176.61 1hc8 h PRO 49 N 0.51 0.98 -0.00 0.39 0.11 -1.82 -1.98 132.00 130.19 1hc8 h PRO 49 Ca 0.57 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1hc8 h PRO 49 Cb 1.03 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1hc8 h PRO 49 CO -0.48 0.65 0.00 -0.25 -0.21 0.00 0.00 178.00 177.71 1hc8 n ASP 50 N -4.57 0.06 -4.86 -2.05 9.92 -0.77 -4.84 116.55 109.45 1hc8 n ASP 50 Ca 0.07 -1.17 -0.27 0.00 -0.53 0.00 0.00 54.79 52.89 1hc8 n ASP 50 Cb 0.02 -0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.45 1hc8 n ASP 50 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hc8 s LEU 51 N -1.84 4.03 -0.29 0.64 1.43 -0.74 -5.01 118.68 116.90 1hc8 s LEU 51 Ca 0.40 0.01 0.11 0.00 -1.03 0.00 0.00 54.13 53.62 1hc8 s LEU 51 Cb 0.19 -2.63 0.59 0.00 0.03 0.00 0.00 46.19 44.36 1hc8 s LEU 51 CO 0.31 0.07 1.59 -0.46 0.23 0.00 0.00 176.35 178.09 1hc8 n ASN 52 N -0.34 3.57 -4.77 2.29 6.94 -1.26 -4.97 115.26 116.72 1hc8 n ASN 52 Ca -0.08 -3.42 -0.31 0.00 -0.02 0.00 0.00 54.58 50.76 1hc8 n ASN 52 Cb 0.54 -0.66 0.09 0.00 -2.36 0.00 0.00 39.78 37.39 1hc8 n ASN 52 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hc8 s ALA 53 N -3.08 2.21 -1.56 -2.53 0.00 -1.26 -4.96 121.76 110.58 1hc8 s ALA 53 Ca 0.48 0.24 0.16 0.00 0.00 0.00 0.00 51.96 52.84 1hc8 s ALA 53 Cb 0.40 -3.27 0.37 0.00 0.00 0.00 0.00 23.12 20.63 1hc8 s ALA 53 CO 0.07 -1.80 1.29 0.00 0.00 0.00 0.00 175.76 175.31 1hc8 n ALA 54 N -3.54 2.32 0.00 0.00 0.00 -1.26 -5.00 120.51 113.02 1hc8 n ALA 54 Ca 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1hc8 n ALA 54 Cb 0.53 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1hc8 n ALA 54 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hc8 n SER 55 N 0.99 0.00 -0.02 0.00 3.41 -1.26 -5.03 113.62 111.72 1hc8 n SER 55 Ca 0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.67 1hc8 n SER 55 Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1hc8 n SER 55 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1hc8 h ILE 56 N 0.10 0.80 -0.78 -1.33 2.04 -1.94 -0.92 117.51 115.48 1hc8 h ILE 56 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.01 1hc8 h ILE 56 Cb 0.00 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1hc8 h ILE 56 CO 0.00 0.00 0.52 1.05 0.00 0.00 0.00 178.15 179.72 1hc8 h GLU 57 N -0.03 0.42 -0.13 2.37 9.09 -1.99 0.44 114.58 124.76 1hc8 h GLU 57 Ca 0.08 -0.03 -0.18 0.00 0.05 0.00 0.00 59.36 59.28 1hc8 h GLU 57 Cb 0.15 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1hc8 h GLU 57 CO -0.18 0.28 -0.68 0.00 0.05 0.00 0.00 179.01 178.48 1hc8 h ALA 58 N 1.64 0.59 -0.40 1.06 0.00 -1.78 -1.75 119.26 118.62 1hc8 h ALA 58 Ca 0.39 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1hc8 h ALA 58 Cb 0.88 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1hc8 h ALA 58 CO -0.13 0.73 0.16 0.00 0.00 0.00 0.00 179.25 180.00 1hc8 h ALA 59 N 0.89 0.52 -0.64 0.00 0.00 0.86 -2.62 119.26 118.27 1hc8 h ALA 59 Ca -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1hc8 h ALA 59 Cb 1.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1hc8 h ALA 59 CO 0.12 0.12 0.28 0.52 0.00 0.00 0.00 179.25 180.29 1hc8 h MET 60 N 0.50 0.93 -0.49 0.00 2.86 -0.19 -1.95 114.93 116.59 1hc8 h MET 60 Ca 0.13 -0.14 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1hc8 h MET 60 Cb 0.19 -0.17 -0.08 0.00 0.06 0.00 0.00 31.60 31.61 1hc8 h MET 60 CO -0.01 0.74 -0.02 0.00 1.06 0.00 0.00 176.91 178.68 1hc8 h ARG 61 N 0.92 0.09 0.03 1.72 -0.00 -0.94 0.59 114.38 116.78 1hc8 h ARG 61 Ca 0.22 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.69 1hc8 h ARG 61 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.09 1hc8 h ARG 61 CO -0.02 0.06 -0.01 0.52 0.00 0.00 0.00 179.97 180.51 1hc8 h MET 62 N 0.09 -0.04 -0.99 0.04 2.86 -1.28 -1.07 114.93 114.55 1hc8 h MET 62 Ca 0.25 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.97 1hc8 h MET 62 Cb 0.37 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 1hc8 h MET 62 CO -0.43 0.16 0.64 0.82 1.06 0.00 0.00 176.91 179.16 1hc8 h ILE 63 N -0.23 1.04 0.00 -1.22 1.08 -0.57 0.42 117.51 118.03 1hc8 h ILE 63 Ca -0.00 -0.38 -0.09 0.00 -0.39 0.00 0.00 64.86 63.99 1hc8 h ILE 63 Cb 0.22 -0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.78 1hc8 h ILE 63 CO 0.01 0.20 -0.45 -0.33 -0.69 0.00 0.00 178.15 176.89 1hc8 h GLU 64 N 1.11 0.00 -0.16 2.37 5.08 0.29 -2.33 114.58 120.95 1hc8 h GLU 64 Ca 0.45 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.69 1hc8 h GLU 64 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1hc8 h GLU 64 CO -0.20 0.45 -0.41 0.78 -1.00 0.00 0.00 179.01 178.63 1hc8 h GLY 65 N 1.87 0.39 2.00 -3.84 0.00 0.40 -1.46 103.07 102.44 1hc8 h GLY 65 Ca -0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 1hc8 h GLY 65 CO 0.06 0.34 -0.64 -0.84 0.00 0.00 0.00 176.54 175.46 1hc8 h THR 66 N 0.30 1.29 0.00 4.70 2.02 -1.00 -2.86 112.91 117.36 1hc8 h THR 66 Ca 0.03 -2.34 -0.08 0.00 0.77 0.00 0.00 66.41 64.79 1hc8 h THR 66 Cb 0.86 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1hc8 h THR 66 CO 0.07 0.63 -0.37 0.00 0.37 0.00 0.00 175.52 176.22 1hc8 h ALA 67 N 1.36 0.96 0.00 6.16 0.00 -0.89 -2.82 119.26 124.02 1hc8 h ALA 67 Ca -0.01 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1hc8 h ALA 67 Cb 1.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1hc8 h ALA 67 CO 0.08 0.46 -0.79 -0.09 0.00 0.00 0.00 179.25 178.92 1hc8 h ARG 68 N 0.00 0.00 0.00 0.00 2.43 -1.06 -0.17 114.38 115.58 1hc8 h ARG 68 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hc8 h ARG 68 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1hc8 h ARG 68 CO 0.05 0.79 0.00 -1.13 -1.51 0.00 0.00 179.97 178.16 1hc8 n SER 69 N -3.58 0.80 -0.22 -3.80 3.41 -1.07 -3.58 113.62 105.58 1hc8 n SER 69 Ca -0.01 0.60 0.02 0.00 -0.26 0.00 0.00 58.87 59.23 1hc8 n SER 69 Cb 0.76 -0.81 0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1hc8 n SER 69 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1hc8 n MET 70 N -2.28 0.59 -1.08 4.33 0.00 -1.17 -4.65 117.12 112.85 1hc8 n MET 70 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 57.70 56.69 1hc8 n MET 70 Cb 0.38 -1.10 0.00 0.00 0.00 0.00 0.00 33.22 32.50 1hc8 n MET 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1hc8 n GLY 71 N 0.18 0.86 3.76 3.17 0.00 -1.06 -0.23 105.19 111.87 1hc8 n GLY 71 Ca 0.03 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 1hc8 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hc8 s ILE 72 N -2.00 4.79 -0.14 -0.61 1.01 -0.10 -0.95 121.20 123.20 1hc8 s ILE 72 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 1hc8 s ILE 72 Cb 0.00 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1hc8 s ILE 72 CO 0.00 0.61 -0.02 -0.69 0.00 0.00 0.00 174.94 174.84 1hc8 s VAL 73 N -0.92 4.08 -0.06 2.92 1.01 0.33 -4.39 120.40 123.37 1hc8 s VAL 73 Ca 0.14 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1hc8 s VAL 73 Cb -0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1hc8 s VAL 73 CO 0.03 0.52 -0.01 -0.69 0.00 0.00 0.00 175.10 174.95 1hc8 s VAL 74 N 0.03 4.15 0.00 2.92 1.01 -1.25 0.87 120.40 128.14 1hc8 s VAL 74 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1hc8 s VAL 74 Cb -0.13 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1hc8 s VAL 74 CO 0.02 0.54 0.00 -0.62 0.00 0.00 0.00 175.10 175.05