#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp8 n PRO 2 N 0.00 1.69 0.01 0.03 -0.02 -1.26 -4.84 135.00 130.61 2hp8 n PRO 2 Ca 0.00 0.51 0.18 0.00 -2.02 0.00 0.00 63.50 62.17 2hp8 n PRO 2 Cb 0.00 -2.81 0.65 0.00 -0.02 0.00 0.00 33.50 31.32 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2hp8 h GLN 3 N 12.71 0.07 -0.07 -0.52 7.50 -2.04 -0.37 115.11 132.38 2hp8 h GLN 3 Ca -0.38 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.77 2hp8 h GLN 3 Cb 1.28 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.79 2hp8 h GLN 3 CO 0.98 0.04 0.00 1.63 -1.50 0.00 0.00 178.83 179.98 2hp8 n LYS 4 N -4.41 1.73 -3.27 1.46 4.76 -1.26 -4.62 118.16 112.55 2hp8 n LYS 4 Ca 0.09 -1.70 -0.21 0.00 -2.87 0.00 0.00 58.31 53.62 2hp8 n LYS 4 Cb 0.53 -1.37 -0.08 0.00 -1.84 0.00 0.00 35.03 32.27 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2hp8 s ASP 5 N -1.53 0.92 0.39 4.39 -1.08 -0.17 -4.76 116.67 114.83 2hp8 s ASP 5 Ca 0.24 -2.44 0.14 0.00 -0.52 0.00 0.00 52.55 49.97 2hp8 s ASP 5 Cb 0.16 0.23 0.99 0.00 -1.46 0.00 0.00 42.92 42.84 2hp8 s ASP 5 CO 0.24 -0.18 1.83 -0.65 0.52 0.00 0.00 175.17 176.93 2hp8 h PRO 6 N 5.91 0.49 -0.00 4.34 0.11 -1.75 -1.38 132.00 139.71 2hp8 h PRO 6 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2hp8 h PRO 6 Cb 0.98 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2hp8 h PRO 6 CO 0.25 0.33 -0.57 0.00 -0.21 0.00 0.00 178.00 177.80 2hp8 h GLN 8 N 0.39 0.00 0.49 0.00 5.75 -1.59 -0.67 115.11 119.49 2hp8 h GLN 8 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2hp8 h GLN 8 Cb 0.52 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2hp8 h GLN 8 CO 0.00 0.07 -0.35 -0.22 -2.65 0.00 0.00 178.83 175.68 2hp8 h LYS 9 N 0.00 -0.79 -0.68 1.69 3.11 -1.76 -1.35 116.57 116.79 2hp8 h LYS 9 Ca -0.00 0.05 0.02 0.00 -2.81 0.00 0.00 60.65 57.92 2hp8 h LYS 9 Cb 0.20 0.18 -0.04 0.00 -1.00 0.00 0.00 32.23 31.57 2hp8 h LYS 9 CO 0.01 -0.53 0.43 1.96 -2.81 0.00 0.00 179.45 178.52 2hp8 h GLN 10 N -0.82 0.84 -0.71 1.90 7.50 -1.44 -0.59 115.11 121.79 2hp8 h GLN 10 Ca -0.05 -0.05 0.10 0.00 0.50 0.00 0.00 58.65 59.15 2hp8 h GLN 10 Cb 0.69 -0.19 -0.07 0.00 0.05 0.00 0.00 27.48 27.96 2hp8 h GLN 10 CO 0.02 0.55 0.34 0.00 -1.50 0.00 0.00 178.83 178.25 2hp8 h ALA 11 N 1.28 0.98 -0.42 3.87 0.00 -1.15 0.14 119.26 123.96 2hp8 h ALA 11 Ca 0.27 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2hp8 h ALA 11 Cb -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2hp8 h ALA 11 CO -0.09 -0.07 0.27 0.00 0.00 0.00 0.00 179.25 179.35 2hp8 h GLU 13 N 0.57 0.00 0.21 0.00 4.39 0.38 -2.00 114.58 118.13 2hp8 h GLU 13 Ca 0.15 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.86 2hp8 h GLU 13 Cb -0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2hp8 h GLU 13 CO -0.03 0.06 -0.23 0.82 -1.16 0.00 0.00 179.01 178.47 2hp8 h ILE 14 N 0.00 0.50 0.32 3.13 1.08 -0.68 0.25 117.51 122.11 2hp8 h ILE 14 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2hp8 h ILE 14 Cb 0.20 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 2hp8 h ILE 14 CO 0.01 0.00 -0.21 1.56 -0.69 0.00 0.00 178.15 178.82 2hp8 h GLN 15 N -0.49 -0.50 -0.13 2.37 1.08 -1.40 -0.27 115.11 115.78 2hp8 h GLN 15 Ca 0.00 0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.16 2hp8 h GLN 15 Cb 0.46 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2hp8 h GLN 15 CO -0.06 -0.33 -0.28 0.87 -0.95 0.00 0.00 178.83 178.07 2hp8 h LYS 16 N -0.52 0.24 -0.32 1.46 6.56 -1.32 0.18 116.57 122.86 2hp8 h LYS 16 Ca -0.03 -0.08 0.04 0.00 -1.06 0.00 0.00 60.65 59.52 2hp8 h LYS 16 Cb 0.43 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.03 2hp8 h LYS 16 CO 0.02 0.50 0.07 0.00 -2.06 0.00 0.00 179.45 177.99 2hp8 h LEU 18 N 0.19 0.30 -0.53 0.00 4.07 0.98 -0.51 115.31 119.80 2hp8 h LEU 18 Ca 0.15 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.17 2hp8 h LEU 18 Cb 0.15 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.80 2hp8 h LEU 18 CO -0.19 0.22 0.27 1.56 -1.08 0.00 0.00 178.44 179.21 2hp8 h GLN 19 N 0.40 0.50 0.00 1.13 7.50 -0.45 0.15 115.11 124.34 2hp8 h GLN 19 Ca 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2hp8 h GLN 19 Cb 0.06 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.47 2hp8 h GLN 19 CO -0.10 0.33 0.00 0.00 -1.50 0.00 0.00 178.83 177.56 2hp8 n ALA 20 N -2.34 1.40 -0.22 3.87 0.00 0.49 -3.14 120.51 120.58 2hp8 n ALA 20 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2hp8 n ALA 20 Cb 0.15 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2hp8 n ALA 20 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hp8 n ASN 21 N -1.91 1.47 -3.68 0.00 3.02 -0.26 -5.00 115.26 108.89 2hp8 n ASN 21 Ca 0.01 -1.68 -0.25 0.00 -0.03 0.00 0.00 54.58 52.63 2hp8 n ASN 21 Cb 0.13 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.36 2hp8 n ASN 21 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2hp8 n SER 22 N -0.34 -5.95 -0.24 6.41 7.64 0.05 -2.95 113.62 118.24 2hp8 n SER 22 Ca 0.00 -0.60 -0.03 0.00 1.01 0.00 0.00 58.87 59.25 2hp8 n SER 22 Cb 0.27 -4.75 -0.01 0.00 -1.01 0.00 0.00 64.21 58.71 2hp8 n SER 22 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2hp8 n TYR 23 N -4.92 0.00 -2.12 1.43 4.01 0.31 -4.94 117.16 110.92 2hp8 n TYR 23 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 2hp8 n TYR 23 Cb 0.55 -1.13 -0.05 0.00 -0.31 0.00 0.00 39.34 38.40 2hp8 n TYR 23 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2hp8 s MET 24 N -1.50 2.68 0.64 -0.72 -1.94 -1.15 -4.78 119.30 112.52 2hp8 s MET 24 Ca 0.00 -0.96 0.33 0.00 -1.71 0.00 0.00 55.69 53.35 2hp8 s MET 24 Cb 0.00 -5.22 1.83 0.00 2.01 0.00 0.00 34.83 33.45 2hp8 s MET 24 CO 0.00 -3.59 2.08 1.49 -0.01 0.00 0.00 175.02 175.00 2hp8 h GLU 25 N 10.05 0.00 -0.60 2.03 4.81 -1.92 0.87 114.58 129.82 2hp8 h GLU 25 Ca 0.20 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2hp8 h GLU 25 Cb 0.96 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 2hp8 h GLU 25 CO 1.25 0.00 0.40 0.77 -0.73 0.00 0.00 179.01 180.70 2hp8 h SER 26 N 0.00 0.43 -0.02 1.04 0.02 -1.99 -0.79 113.55 112.24 2hp8 h SER 26 Ca 0.04 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2hp8 h SER 26 Cb 0.49 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.95 2hp8 h SER 26 CO -0.00 0.27 -0.36 0.11 -1.14 0.00 0.00 176.83 175.71 2hp8 h LYS 27 N 0.49 0.28 0.00 3.45 1.79 -1.22 -3.32 116.57 118.04 2hp8 h LYS 27 Ca 0.27 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2hp8 h LYS 27 Cb 0.42 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2hp8 h LYS 27 CO -0.08 0.96 0.00 0.00 -1.08 0.00 0.00 179.45 179.25 2hp8 h GLN 29 N 0.00 0.19 0.47 0.00 1.08 -1.28 0.57 115.11 116.14 2hp8 h GLN 29 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2hp8 h GLN 29 Cb 0.00 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2hp8 h GLN 29 CO 0.00 0.12 -0.36 0.00 -0.95 0.00 0.00 178.83 177.65 2hp8 h ALA 30 N 1.71 -0.84 0.00 3.87 0.00 -1.84 -0.06 119.26 122.10 2hp8 h ALA 30 Ca 0.29 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2hp8 h ALA 30 Cb 0.87 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2hp8 h ALA 30 CO -0.05 -1.00 -0.53 -0.24 0.00 0.00 0.00 179.25 177.44 2hp8 h VAL 31 N -0.81 1.15 -0.04 0.00 3.04 -1.65 -0.61 116.25 117.32 2hp8 h VAL 31 Ca -0.05 -1.97 -0.00 0.00 -1.01 0.00 0.00 66.70 63.67 2hp8 h VAL 31 Cb 0.69 2.13 -0.00 0.00 -2.01 0.00 0.00 31.29 32.10 2hp8 h VAL 31 CO 0.01 0.52 0.03 0.40 -1.01 0.00 0.00 177.57 177.51 2hp8 h ILE 32 N 0.00 1.05 -0.45 3.17 2.04 -0.85 -0.06 117.51 122.41 2hp8 h ILE 32 Ca -0.01 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.83 2hp8 h ILE 32 Cb 1.09 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2hp8 h ILE 32 CO 0.07 0.04 0.32 -0.61 0.00 0.00 0.00 178.15 177.97 2hp8 h GLN 33 N 0.01 0.09 -0.16 2.37 5.75 -0.18 0.84 115.11 123.83 2hp8 h GLN 33 Ca 0.02 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 2hp8 h GLN 33 Cb 0.05 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.57 2hp8 h GLN 33 CO -0.00 0.06 -0.12 1.49 -2.65 0.00 0.00 178.83 177.60 2hp8 h GLU 34 N 0.09 0.37 -0.66 1.69 4.81 -0.10 0.47 114.58 121.25 2hp8 h GLU 34 Ca 0.21 -0.18 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2hp8 h GLU 34 Cb 0.73 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 2hp8 h GLU 34 CO -0.02 0.72 0.44 -0.07 -0.73 0.00 0.00 179.01 179.35 2hp8 h LEU 35 N 0.03 0.40 0.23 1.64 3.38 0.34 0.10 115.31 121.43 2hp8 h LEU 35 Ca 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2hp8 h LEU 35 Cb 0.63 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2hp8 h LEU 35 CO 0.03 0.23 -0.11 -0.09 0.09 0.00 0.00 178.44 178.59 2hp8 h ARG 36 N 0.43 -0.30 -0.43 1.13 2.43 -0.53 0.31 114.38 117.43 2hp8 h ARG 36 Ca 0.31 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 2hp8 h ARG 36 Cb 0.63 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2hp8 h ARG 36 CO -0.09 0.08 0.20 0.87 -1.51 0.00 0.00 179.97 179.52 2hp8 h LYS 37 N -0.83 0.60 0.08 0.20 1.57 -0.76 0.16 116.57 117.59 2hp8 h LYS 37 Ca -0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2hp8 h LYS 37 Cb 0.51 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2hp8 h LYS 37 CO 0.05 0.47 -0.04 0.00 -0.57 0.00 0.00 179.45 179.36 2hp8 n ALA 40 N -2.14 1.87 1.17 0.00 0.00 0.43 -1.45 120.51 120.38 2hp8 n ALA 40 Ca -0.07 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 40 Cb 0.07 -1.19 0.67 0.00 0.00 0.00 0.00 19.45 19.00 2hp8 n ALA 40 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2hp8 n GLN 41 N -1.09 0.18 -4.08 0.00 -0.06 -0.94 -4.92 117.38 106.48 2hp8 n GLN 41 Ca 0.08 0.01 -0.09 0.00 -2.00 0.00 0.00 57.00 55.00 2hp8 n GLN 41 Cb 0.06 -1.50 -0.09 0.00 -4.06 0.00 0.00 30.24 24.64 2hp8 n GLN 41 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2hp8 s TYR 42 N -2.81 0.63 0.24 3.69 2.02 -0.53 -5.13 117.35 115.45 2hp8 s TYR 42 Ca 0.20 -1.06 -0.30 0.00 -0.37 0.00 0.00 57.07 55.54 2hp8 s TYR 42 Cb 0.19 -0.36 -0.09 0.00 -0.40 0.00 0.00 41.96 41.30 2hp8 s TYR 42 CO 0.49 -0.50 1.35 -1.25 -1.57 0.00 0.00 175.55 174.07 2hp8 s PRO 43 N -3.98 4.35 0.54 -1.71 0.04 -1.26 -4.91 135.00 128.06 2hp8 s PRO 43 Ca 0.16 2.16 0.25 0.00 0.04 0.00 0.00 61.00 63.61 2hp8 s PRO 43 Cb 0.07 -3.15 1.41 0.00 0.04 0.00 0.00 34.50 32.87 2hp8 s PRO 43 CO -0.03 -0.29 2.01 1.57 0.04 0.00 0.00 177.00 180.29 2hp8 h LYS 44 N 4.96 0.00 0.00 4.56 2.10 -1.94 0.86 116.57 127.12 2hp8 h LYS 44 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2hp8 h LYS 44 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2hp8 h LYS 44 CO 0.76 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.62 2hp8 n GLY 45 N -1.61 -0.85 0.27 0.07 0.00 -1.26 -2.88 105.19 98.93 2hp8 n GLY 45 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.11 2hp8 n GLY 45 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2hp8 h ARG 46 N 0.00 0.25 -3.29 1.61 9.65 -1.19 -3.45 114.38 117.97 2hp8 h ARG 46 Ca 0.00 -0.02 -0.19 0.00 -1.10 0.00 0.00 59.98 58.67 2hp8 h ARG 46 Cb 0.18 -0.05 -0.27 0.00 -1.39 0.00 0.00 29.97 28.44 2hp8 h ARG 46 CO 0.00 0.21 -0.52 0.45 2.80 0.00 0.00 179.97 182.91 2hp8 s SER 47 N -6.88 -0.18 0.04 -3.80 0.15 -1.14 -4.64 113.70 97.24 2hp8 s SER 47 Ca -0.06 0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.65 2hp8 s SER 47 Cb 0.17 0.34 -0.17 0.00 -1.71 0.00 0.00 66.02 64.65 2hp8 s SER 47 CO 0.71 -0.08 1.38 0.58 1.20 0.00 0.00 173.24 177.03 2hp8 h VAL 48 N 5.08 0.37 -0.94 4.45 2.07 -1.86 0.06 116.25 125.48 2hp8 h VAL 48 Ca -0.28 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2hp8 h VAL 48 Cb 1.19 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2hp8 h VAL 48 CO 0.40 0.04 0.62 -0.37 0.02 0.00 0.00 177.57 178.27 2hp8 h VAL 49 N -0.94 1.18 -0.46 2.57 -1.51 -1.93 -1.07 116.25 114.09 2hp8 h VAL 49 Ca -0.08 -0.42 -0.10 0.00 -1.23 0.00 0.00 66.70 64.88 2hp8 h VAL 49 Cb 0.64 -0.14 -0.02 0.00 -2.13 0.00 0.00 31.29 29.65 2hp8 h VAL 49 CO 0.13 0.22 -0.11 0.00 -1.23 0.00 0.00 177.57 176.58 2hp8 h SER 51 N 0.76 0.00 0.92 0.00 4.64 0.21 0.22 113.55 120.29 2hp8 h SER 51 Ca 0.13 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.35 2hp8 h SER 51 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2hp8 h SER 51 CO 0.04 0.14 -0.47 1.23 -0.87 0.00 0.00 176.83 176.90 2hp8 h GLY 52 N 0.97 0.00 0.43 -0.77 0.00 -0.05 -3.38 103.07 100.28 2hp8 h GLY 52 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2hp8 h GLY 52 CO 0.02 0.00 -0.56 -2.75 0.00 0.00 0.00 176.54 173.24 2hp8 h PHE 53 N 0.00 0.34 0.00 5.60 3.57 0.04 0.19 116.94 126.68 2hp8 h PHE 53 Ca -0.00 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.24 2hp8 h PHE 53 Cb 1.06 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 2hp8 h PHE 53 CO 0.00 1.22 -0.02 0.93 -2.23 0.00 0.00 178.31 178.21 2hp8 h GLU 54 N -0.60 0.00 0.14 1.11 5.08 -1.66 0.29 114.58 118.94 2hp8 h GLU 54 Ca -0.10 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.05 2hp8 h GLU 54 Cb 1.42 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.69 2hp8 h GLU 54 CO 0.09 0.02 -0.93 0.87 -1.00 0.00 0.00 179.01 178.06 2hp8 h LYS 55 N 0.00 0.30 -0.23 2.33 1.79 -1.69 -3.31 116.57 115.76 2hp8 h LYS 55 Ca -0.00 -0.51 0.07 0.00 -2.18 0.00 0.00 60.65 58.03 2hp8 h LYS 55 Cb 0.11 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2hp8 h LYS 55 CO 0.00 1.24 0.23 1.49 -1.08 0.00 0.00 179.45 181.34 2hp8 h GLU 56 N -0.35 0.00 -0.67 3.15 4.81 0.42 -0.58 114.58 121.36 2hp8 h GLU 56 Ca -0.17 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2hp8 h GLU 56 Cb 1.67 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.98 2hp8 h GLU 56 CO 0.14 0.00 0.30 1.49 -0.73 0.00 0.00 179.01 180.21 2hp8 h GLU 57 N 0.00 0.51 -0.10 1.92 4.81 -0.55 0.20 114.58 121.36 2hp8 h GLU 57 Ca 0.11 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 2hp8 h GLU 57 Cb 0.57 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2hp8 h GLU 57 CO -0.00 0.34 -0.45 0.93 -0.73 0.00 0.00 179.01 179.09 2hp8 h GLU 58 N 0.52 0.25 -0.43 1.92 4.39 -1.27 -1.49 114.58 118.48 2hp8 h GLU 58 Ca 0.33 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2hp8 h GLU 58 Cb 0.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2hp8 h GLU 58 CO -0.28 0.65 0.23 1.49 -1.16 0.00 0.00 179.01 179.94 2hp8 h GLU 59 N 0.20 0.61 0.00 2.33 4.81 -1.12 -3.13 114.58 118.29 2hp8 h GLU 59 Ca 0.01 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2hp8 h GLU 59 Cb 0.88 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2hp8 h GLU 59 CO 0.07 0.50 -0.28 -0.91 -0.73 0.00 0.00 179.01 177.66 2hp8 h ASN 60 N 0.56 0.00 -0.25 1.04 2.35 0.05 -2.06 115.58 117.27 2hp8 h ASN 60 Ca 0.15 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.97 2hp8 h ASN 60 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2hp8 h ASN 60 CO -0.02 0.28 0.43 -0.07 -1.65 0.00 0.00 177.43 176.40 2hp8 h LEU 61 N 0.00 0.00 0.48 1.61 3.38 -1.23 0.15 115.31 119.70 2hp8 h LEU 61 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2hp8 h LEU 61 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2hp8 h LEU 61 CO 0.04 0.00 -0.26 0.71 0.09 0.00 0.00 178.44 179.01 2hp8 h THR 62 N 0.00 0.00 -0.57 0.22 1.35 -1.52 -3.25 112.91 109.14 2hp8 h THR 62 Ca 0.12 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 66.03 2hp8 h THR 62 Cb 0.98 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.35 2hp8 h THR 62 CO -0.00 0.00 0.29 0.03 -0.25 0.00 0.00 175.52 175.59 2hp8 h ARG 63 N -0.69 0.54 -2.34 4.72 3.08 -1.41 -3.16 114.38 115.12 2hp8 h ARG 63 Ca -0.07 -0.03 -0.40 0.00 0.07 0.00 0.00 59.98 59.55 2hp8 h ARG 63 Cb 0.54 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.42 2hp8 h ARG 63 CO 0.09 0.36 1.14 1.63 -1.07 0.00 0.00 179.97 182.12 2hp8 n LYS 64 N -4.86 2.71 -4.28 0.04 4.76 0.39 -4.42 118.16 112.50 2hp8 n LYS 64 Ca 0.06 -1.63 -0.16 0.00 -2.87 0.00 0.00 58.31 53.70 2hp8 n LYS 64 Cb 0.16 -2.29 -0.09 0.00 -1.84 0.00 0.00 35.03 30.96 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2hp8 s SER 65 N 1.81 1.08 0.25 4.39 1.04 -1.19 -4.81 113.70 116.26 2hp8 s SER 65 Ca 0.66 -1.54 -0.31 0.00 0.48 0.00 0.00 55.95 55.25 2hp8 s SER 65 Cb 0.28 0.41 -0.12 0.00 0.10 0.00 0.00 66.02 66.69 2hp8 s SER 65 CO -0.04 -0.90 1.65 0.00 0.98 0.00 0.00 173.24 174.93 2hp8 s ALA 66 N -3.77 3.84 -1.55 5.32 0.00 -1.26 -1.57 121.76 122.76 2hp8 s ALA 66 Ca 0.38 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.92 2hp8 s ALA 66 Cb 0.05 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2hp8 s ALA 66 CO 0.18 -0.96 0.00 -1.13 0.00 0.00 0.00 175.76 173.85 2hp8 n SER 67 N 3.00 -5.64 0.00 0.00 3.41 -1.26 -5.14 113.62 107.98 2hp8 n SER 67 Ca 0.12 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2hp8 n SER 67 Cb 0.36 -4.43 0.00 0.00 -0.26 0.00 0.00 64.21 59.88 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17