#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp8 s PRO 2 N 0.00 3.22 0.13 0.03 0.04 -0.94 -4.20 135.00 133.28 2hp8 s PRO 2 Ca 0.00 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2hp8 s PRO 2 Cb 0.00 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.32 2hp8 s PRO 2 CO 0.00 -2.00 0.00 1.04 0.04 0.00 0.00 177.00 176.08 2hp8 n GLN 3 N 8.53 0.00 -4.06 4.56 1.13 -1.26 -5.09 117.38 121.19 2hp8 n GLN 3 Ca 0.22 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.19 2hp8 n GLN 3 Cb 0.48 -0.12 -0.11 0.00 0.11 0.00 0.00 30.24 30.60 2hp8 n GLN 3 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2hp8 s LYS 4 N -2.00 0.53 -0.53 -1.09 2.47 -1.26 -5.14 119.74 112.71 2hp8 s LYS 4 Ca 0.00 -0.95 -0.01 0.00 -1.56 0.00 0.00 55.97 53.44 2hp8 s LYS 4 Cb 0.00 0.04 0.14 0.00 -1.46 0.00 0.00 37.83 36.55 2hp8 s LYS 4 CO 0.00 -0.05 0.32 0.34 0.16 0.00 0.00 175.35 176.12 2hp8 s ASP 5 N -2.23 5.05 0.45 1.43 -1.08 -1.26 -4.71 116.67 114.32 2hp8 s ASP 5 Ca -0.03 -2.63 0.14 0.00 -0.52 0.00 0.00 52.55 49.52 2hp8 s ASP 5 Cb -0.01 -1.80 1.08 0.00 -1.46 0.00 0.00 42.92 40.73 2hp8 s ASP 5 CO -0.05 -0.39 2.03 -0.65 0.52 0.00 0.00 175.17 176.63 2hp8 h PRO 6 N 7.24 0.32 0.00 4.34 0.11 -2.00 -2.81 132.00 139.20 2hp8 h PRO 6 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2hp8 h PRO 6 Cb 0.97 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2hp8 h PRO 6 CO 0.69 0.21 -0.85 0.00 -0.21 0.00 0.00 178.00 177.84 2hp8 h GLN 8 N 0.00 0.00 0.58 0.00 5.75 -1.92 0.76 115.11 120.28 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 0.60 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 2hp8 h GLN 8 CO 0.00 0.09 -0.35 -0.22 -2.65 0.00 0.00 178.83 175.70 2hp8 h LYS 9 N 0.00 -0.85 -0.48 1.69 3.11 -1.76 -1.11 116.57 117.17 2hp8 h LYS 9 Ca -0.00 0.06 -0.05 0.00 -2.81 0.00 0.00 60.65 57.84 2hp8 h LYS 9 Cb 0.20 0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.60 2hp8 h LYS 9 CO 0.01 -0.57 0.08 1.96 -2.81 0.00 0.00 179.45 178.12 2hp8 h GLN 10 N -0.88 0.74 -0.67 1.90 7.50 -1.42 -0.63 115.11 121.65 2hp8 h GLN 10 Ca -0.07 -0.16 0.00 0.00 0.50 0.00 0.00 58.65 58.92 2hp8 h GLN 10 Cb 0.72 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 28.11 2hp8 h GLN 10 CO 0.07 0.70 0.43 0.00 -1.50 0.00 0.00 178.83 178.54 2hp8 h ALA 11 N 1.37 1.50 -0.53 3.87 0.00 -0.84 -0.54 119.26 124.08 2hp8 h ALA 11 Ca 0.15 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2hp8 h ALA 11 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2hp8 h ALA 11 CO 0.00 0.46 0.04 0.00 0.00 0.00 0.00 179.25 179.75 2hp8 h GLU 13 N 0.79 0.00 -0.05 0.00 4.39 0.09 -1.10 114.58 118.69 2hp8 h GLU 13 Ca 0.16 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.89 2hp8 h GLU 13 Cb 0.47 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2hp8 h GLU 13 CO 0.02 0.10 -0.17 0.82 -1.16 0.00 0.00 179.01 178.62 2hp8 h ILE 14 N 0.00 0.58 -0.02 3.13 1.08 -1.05 0.28 117.51 121.50 2hp8 h ILE 14 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2hp8 h ILE 14 Cb 0.21 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2hp8 h ILE 14 CO 0.01 0.00 0.01 1.56 -0.69 0.00 0.00 178.15 179.05 2hp8 h GLN 15 N -0.25 0.03 -0.26 2.37 1.08 -1.26 -1.04 115.11 115.79 2hp8 h GLN 15 Ca 0.07 -0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.11 2hp8 h GLN 15 Cb 0.35 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2hp8 h GLN 15 CO -0.20 0.08 -0.47 0.87 -0.95 0.00 0.00 178.83 178.16 2hp8 h LYS 16 N -0.02 0.68 -0.75 1.46 1.57 -1.32 -1.84 116.57 116.35 2hp8 h LYS 16 Ca 0.01 -0.39 0.10 0.00 -1.87 0.00 0.00 60.65 58.50 2hp8 h LYS 16 Cb 0.05 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 2hp8 h LYS 16 CO -0.00 1.00 0.38 0.00 -0.57 0.00 0.00 179.45 180.27 2hp8 h LEU 18 N 0.63 0.42 -0.60 0.00 4.07 -0.36 -1.08 115.31 118.39 2hp8 h LEU 18 Ca 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.29 2hp8 h LEU 18 Cb 0.42 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 2hp8 h LEU 18 CO -0.28 0.30 0.16 1.56 -1.08 0.00 0.00 178.44 179.10 2hp8 h GLN 19 N 0.53 0.96 0.00 1.13 1.08 -0.94 0.29 115.11 118.15 2hp8 h GLN 19 Ca 0.18 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2hp8 h GLN 19 Cb 0.01 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 2hp8 h GLN 19 CO -0.08 0.87 0.00 0.00 -0.95 0.00 0.00 178.83 178.67 2hp8 n ALA 20 N -2.41 1.17 -0.41 3.87 0.00 -0.22 -2.58 120.51 119.93 2hp8 n ALA 20 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2hp8 n ALA 20 Cb 0.23 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.70 1.29 -3.82 0.00 3.02 -0.28 -5.01 115.26 108.77 2hp8 n ASN 21 Ca 0.00 -1.69 -0.28 0.00 -0.03 0.00 0.00 54.58 52.59 2hp8 n ASN 21 Cb 0.05 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.25 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 -0.35 -4.92 -0.17 6.41 7.64 0.33 -2.72 113.62 119.84 2hp8 n SER 22 Ca 0.00 -0.72 -0.02 0.00 1.01 0.00 0.00 58.87 59.14 2hp8 n SER 22 Cb 0.35 -4.20 -0.01 0.00 -1.01 0.00 0.00 64.21 59.34 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 -4.73 0.00 -2.08 1.43 4.01 0.77 -4.95 117.16 111.61 2hp8 n TYR 23 Ca 0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 2hp8 n TYR 23 Cb 0.55 -0.87 -0.06 0.00 -0.31 0.00 0.00 39.34 38.65 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 -1.27 2.56 0.60 -0.72 -1.94 -1.10 -4.79 119.30 112.64 2hp8 s MET 24 Ca 0.00 -0.83 0.29 0.00 -1.71 0.00 0.00 55.69 53.44 2hp8 s MET 24 Cb 0.00 -5.18 1.58 0.00 2.01 0.00 0.00 34.83 33.24 2hp8 s MET 24 CO 0.00 -3.69 1.98 1.49 -0.01 0.00 0.00 175.02 174.79 2hp8 h GLU 25 N 10.32 0.00 -0.67 2.03 4.81 -1.92 0.46 114.58 129.61 2hp8 h GLU 25 Ca 0.17 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.49 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 1.23 0.00 0.44 1.03 -0.73 0.00 0.00 179.01 180.98 2hp8 h SER 26 N 0.00 0.50 -0.07 1.04 0.87 -1.99 -0.59 113.55 113.32 2hp8 h SER 26 Ca 0.13 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 2hp8 h SER 26 Cb 0.83 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2hp8 h SER 26 CO -0.00 0.31 -0.28 0.11 -0.53 0.00 0.00 176.83 176.44 2hp8 h LYS 27 N 0.56 0.32 0.00 2.24 1.79 -1.30 -3.30 116.57 116.88 2hp8 h LYS 27 Ca 0.30 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2hp8 h LYS 27 Cb 0.44 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2hp8 h LYS 27 CO -0.10 0.88 0.00 0.00 -1.08 0.00 0.00 179.45 179.15 2hp8 h GLN 29 N 0.00 0.00 0.55 0.00 1.08 -1.23 0.11 115.11 115.62 2hp8 h GLN 29 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2hp8 h GLN 29 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2hp8 h GLN 29 CO 0.00 0.00 -0.33 0.00 -0.95 0.00 0.00 178.83 177.55 2hp8 h ALA 30 N 1.83 -0.84 0.00 3.87 0.00 -1.73 -0.64 119.26 121.75 2hp8 h ALA 30 Ca 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2hp8 h ALA 30 Cb 0.28 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2hp8 h ALA 30 CO -0.00 -0.99 -0.52 -0.24 0.00 0.00 0.00 179.25 177.50 2hp8 h VAL 31 N -0.83 1.00 -0.30 0.00 3.04 -1.51 -0.31 116.25 117.33 2hp8 h VAL 31 Ca -0.07 -2.09 -0.01 0.00 -1.01 0.00 0.00 66.70 63.53 2hp8 h VAL 31 Cb 0.68 2.27 -0.01 0.00 -2.01 0.00 0.00 31.29 32.21 2hp8 h VAL 31 CO 0.07 0.51 0.17 0.40 -1.01 0.00 0.00 177.57 177.71 2hp8 h ILE 32 N 0.00 1.13 -0.96 3.17 2.04 -0.84 0.13 117.51 122.18 2hp8 h ILE 32 Ca -0.01 -0.33 0.12 0.00 1.00 0.00 0.00 64.86 65.64 2hp8 h ILE 32 Cb 1.23 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 38.03 2hp8 h ILE 32 CO 0.07 0.13 0.61 -0.61 0.00 0.00 0.00 178.15 178.34 2hp8 h GLN 33 N 0.37 0.89 -0.49 2.37 5.75 -0.43 0.21 115.11 123.78 2hp8 h GLN 33 Ca 0.11 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.43 2hp8 h GLN 33 Cb 0.06 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 2hp8 h GLN 33 CO -0.02 0.59 -0.17 1.49 -2.65 0.00 0.00 178.83 178.06 2hp8 h GLU 34 N 0.91 0.97 0.00 1.69 4.81 -0.12 -0.60 114.58 122.24 2hp8 h GLU 34 Ca 0.47 -0.39 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2hp8 h GLU 34 Cb 0.52 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2hp8 h GLU 34 CO -0.23 1.06 -0.23 1.25 -0.73 0.00 0.00 179.01 180.12 2hp8 h LEU 35 N 0.85 0.00 -0.04 1.64 6.46 0.39 -0.67 115.31 123.94 2hp8 h LEU 35 Ca 0.12 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 2hp8 h LEU 35 Cb 0.74 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2hp8 h LEU 35 CO 0.06 0.23 -0.06 0.03 -0.62 0.00 0.00 178.44 178.08 2hp8 h ARG 36 N 0.00 0.11 -0.12 1.25 2.47 0.09 0.27 114.38 118.45 2hp8 h ARG 36 Ca -0.00 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 2hp8 h ARG 36 Cb 0.51 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2hp8 h ARG 36 CO 0.03 0.62 0.03 0.87 0.56 0.00 0.00 179.97 182.08 2hp8 h LYS 37 N -0.39 0.16 0.58 0.04 1.79 -0.78 0.23 116.57 118.20 2hp8 h LYS 37 Ca 0.00 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2hp8 h LYS 37 Cb 0.61 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2hp8 h LYS 37 CO 0.01 0.15 -0.28 0.00 -1.08 0.00 0.00 179.45 178.26 2hp8 n ALA 40 N -2.41 2.04 1.07 0.00 0.00 0.72 -2.93 120.51 118.99 2hp8 n ALA 40 Ca 0.09 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2hp8 n ALA 40 Cb 0.10 -1.27 0.15 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.10 0.55 -4.13 0.00 7.27 -0.92 -4.98 117.38 114.08 2hp8 n GLN 41 Ca 0.11 -0.39 -0.09 0.00 0.07 0.00 0.00 57.00 56.70 2hp8 n GLN 41 Cb 0.08 -1.49 -0.10 0.00 2.41 0.00 0.00 30.24 31.14 2hp8 n GLN 41 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2hp8 s TYR 42 N -2.72 0.70 -0.05 3.69 2.02 -1.15 -5.11 117.35 114.74 2hp8 s TYR 42 Ca 0.16 -1.06 -0.30 0.00 -0.37 0.00 0.00 57.07 55.50 2hp8 s TYR 42 Cb 0.18 -0.45 -0.05 0.00 -0.40 0.00 0.00 41.96 41.23 2hp8 s TYR 42 CO 0.65 -0.34 1.60 -1.25 -1.57 0.00 0.00 175.55 174.63 2hp8 s PRO 43 N -3.92 4.20 0.47 -1.71 0.04 -1.26 -4.89 135.00 127.92 2hp8 s PRO 43 Ca 0.12 2.14 0.23 0.00 0.04 0.00 0.00 61.00 63.53 2hp8 s PRO 43 Cb 0.07 -3.89 1.25 0.00 0.04 0.00 0.00 34.50 31.97 2hp8 s PRO 43 CO -0.06 -0.80 1.86 0.87 0.04 0.00 0.00 177.00 178.92 2hp8 h LYS 44 N 9.13 0.23 0.00 4.56 1.79 -1.93 0.12 116.57 130.47 2hp8 h LYS 44 Ca -0.38 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2hp8 h LYS 44 Cb 1.17 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2hp8 h LYS 44 CO 0.95 0.15 0.00 0.41 -1.08 0.00 0.00 179.45 179.89 2hp8 n GLY 45 N -1.59 -0.87 0.33 3.86 0.00 -1.26 -1.08 105.19 104.58 2hp8 n GLY 45 Ca 0.19 0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.55 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 0.17 -4.01 1.61 9.65 -0.92 -2.49 114.38 118.38 2hp8 h ARG 46 Ca 0.00 -0.01 -0.34 0.00 -1.10 0.00 0.00 59.98 58.53 2hp8 h ARG 46 Cb 0.01 -0.04 -0.31 0.00 -1.39 0.00 0.00 29.97 28.24 2hp8 h ARG 46 CO 0.00 0.11 -0.75 0.45 2.80 0.00 0.00 179.97 182.58 2hp8 s SER 47 N -6.50 0.55 -0.01 -3.80 0.15 -0.24 -4.29 113.70 99.55 2hp8 s SER 47 Ca -0.06 -0.07 -0.24 0.00 0.70 0.00 0.00 55.95 56.28 2hp8 s SER 47 Cb 0.19 -0.18 -0.17 0.00 -1.71 0.00 0.00 66.02 64.15 2hp8 s SER 47 CO 0.72 -0.02 1.13 0.58 1.20 0.00 0.00 173.24 176.85 2hp8 h VAL 48 N 5.64 0.81 -0.63 4.45 2.07 -1.85 -1.67 116.25 125.08 2hp8 h VAL 48 Ca -0.35 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 2hp8 h VAL 48 Cb 1.17 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2hp8 h VAL 48 CO 0.49 0.16 0.38 -0.37 0.02 0.00 0.00 177.57 178.26 2hp8 h VAL 49 N -0.75 1.18 -0.17 2.57 -1.51 -1.94 -1.65 116.25 113.98 2hp8 h VAL 49 Ca -0.03 -0.39 -0.04 0.00 -1.23 0.00 0.00 66.70 65.02 2hp8 h VAL 49 Cb 0.50 0.31 -0.01 0.00 -2.13 0.00 0.00 31.29 29.96 2hp8 h VAL 49 CO 0.05 0.18 -0.06 0.00 -1.23 0.00 0.00 177.57 176.52 2hp8 h SER 51 N 0.24 0.00 -0.01 0.00 0.02 -0.42 -0.56 113.55 112.83 2hp8 h SER 51 Ca 0.05 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2hp8 h SER 51 Cb 0.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2hp8 h SER 51 CO 0.01 0.34 -0.37 1.23 -1.14 0.00 0.00 176.83 176.90 2hp8 h GLY 52 N 1.42 0.55 1.17 -3.77 0.00 0.15 -3.35 103.07 99.25 2hp8 h GLY 52 Ca -0.00 -0.53 -0.33 0.00 0.00 0.00 0.00 47.33 46.47 2hp8 h GLY 52 CO 0.04 0.48 -1.48 -2.75 0.00 0.00 0.00 176.54 172.83 2hp8 h PHE 53 N 0.43 0.93 0.00 5.60 3.57 0.01 0.99 116.94 128.46 2hp8 h PHE 53 Ca 0.04 -0.68 -0.02 0.00 3.53 0.00 0.00 57.97 60.85 2hp8 h PHE 53 Cb 0.85 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 2hp8 h PHE 53 CO 0.03 1.57 -0.07 0.93 -2.23 0.00 0.00 178.31 178.54 2hp8 h GLU 54 N 0.10 0.00 -0.05 1.11 4.39 -1.33 0.22 114.58 119.02 2hp8 h GLU 54 Ca -0.26 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.21 2hp8 h GLU 54 Cb 2.13 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.79 2hp8 h GLU 54 CO 0.26 0.07 -0.89 -0.22 -1.16 0.00 0.00 179.01 177.06 2hp8 h LYS 55 N 0.00 0.58 -0.52 2.33 1.63 -1.63 -2.96 116.57 116.00 2hp8 h LYS 55 Ca -0.00 -0.56 0.04 0.00 -0.85 0.00 0.00 60.65 59.28 2hp8 h LYS 55 Cb 0.47 0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.21 2hp8 h LYS 55 CO 0.01 1.18 0.34 1.49 -3.45 0.00 0.00 179.45 179.02 2hp8 h GLU 56 N 0.36 0.55 -0.31 1.90 4.81 0.15 -1.84 114.58 120.18 2hp8 h GLU 56 Ca -0.08 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2hp8 h GLU 56 Cb 1.52 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 2hp8 h GLU 56 CO 0.17 0.36 0.04 1.49 -0.73 0.00 0.00 179.01 180.34 2hp8 h GLU 57 N 0.57 0.46 0.00 1.92 4.81 -0.45 0.16 114.58 122.04 2hp8 h GLU 57 Ca 0.21 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2hp8 h GLU 57 Cb 0.13 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2hp8 h GLU 57 CO -0.06 0.46 -0.21 1.49 -0.73 0.00 0.00 179.01 179.96 2hp8 h GLU 58 N 0.45 0.00 0.01 1.92 4.81 -1.20 0.10 114.58 120.67 2hp8 h GLU 58 Ca 0.10 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.16 2hp8 h GLU 58 Cb 0.23 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.62 2hp8 h GLU 58 CO 0.00 0.21 -0.69 1.49 -0.73 0.00 0.00 179.01 179.29 2hp8 h GLU 59 N 0.00 0.45 -0.14 1.92 4.81 -1.08 -3.36 114.58 117.18 2hp8 h GLU 59 Ca -0.00 -0.50 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 2hp8 h GLU 59 Cb 0.38 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2hp8 h GLU 59 CO 0.03 1.15 -0.23 -0.91 -0.73 0.00 0.00 179.01 178.32 2hp8 h ASN 60 N -0.04 0.23 0.08 1.04 -0.26 -0.01 -2.28 115.58 114.34 2hp8 h ASN 60 Ca -0.09 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.59 2hp8 h ASN 60 Cb 1.40 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.60 2hp8 h ASN 60 CO 0.14 0.48 0.00 0.00 -1.06 0.00 0.00 177.43 176.98 2hp8 n LEU 61 N -4.18 0.00 0.14 1.61 -0.00 0.29 -1.37 117.00 113.49 2hp8 n LEU 61 Ca -0.01 0.28 -0.14 0.00 -0.00 0.00 0.00 56.01 56.15 2hp8 n LEU 61 Cb 0.34 -0.28 -0.08 0.00 -0.00 0.00 0.00 43.42 43.40 2hp8 n LEU 61 CO 0.39 -0.24 0.66 0.71 -0.00 0.00 0.00 177.39 178.91 2hp8 h THR 62 N 0.00 0.81 -0.35 1.47 1.35 -1.61 -2.69 112.91 111.88 2hp8 h THR 62 Ca 0.00 -0.40 0.04 0.00 -0.55 0.00 0.00 66.41 65.50 2hp8 h THR 62 Cb 0.04 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.48 2hp8 h THR 62 CO 0.00 0.09 0.23 -0.09 -0.25 0.00 0.00 175.52 175.50 2hp8 h ARG 63 N -0.55 0.29 -3.97 4.72 2.43 -1.42 -3.46 114.38 112.43 2hp8 h ARG 63 Ca -0.03 -0.02 -0.40 0.00 -0.81 0.00 0.00 59.98 58.72 2hp8 h ARG 63 Cb 0.40 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2hp8 h ARG 63 CO 0.06 0.19 -0.57 1.17 -1.51 0.00 0.00 179.97 179.31 2hp8 n LYS 64 N -4.48 -3.55 -3.80 0.20 4.81 -0.85 -4.93 118.16 105.57 2hp8 n LYS 64 Ca 0.04 0.91 -0.04 0.00 -0.87 0.00 0.00 58.31 58.35 2hp8 n LYS 64 Cb 0.20 -5.69 -0.01 0.00 0.02 0.00 0.00 35.03 29.55 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2hp8 s SER 65 N -2.44 -0.15 -1.48 3.14 0.01 -1.26 -4.99 113.70 106.54 2hp8 s SER 65 Ca 0.18 -0.55 -0.01 0.00 1.31 0.00 0.00 55.95 56.89 2hp8 s SER 65 Cb -0.08 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.71 2hp8 s SER 65 CO 0.23 -1.06 0.01 0.00 0.41 0.00 0.00 173.24 172.83 2hp8 n ALA 66 N -0.51 -1.98 -1.90 1.44 0.00 -1.26 -4.86 120.51 111.44 2hp8 n ALA 66 Ca -0.05 -0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.03 2hp8 n ALA 66 Cb 0.60 -0.79 0.13 0.00 0.00 0.00 0.00 19.45 19.39 2hp8 n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hp8 n SER 67 N -2.74 1.43 0.00 0.00 7.64 -1.26 -4.88 113.62 113.82 2hp8 n SER 67 Ca -0.31 -3.11 0.00 0.00 1.01 0.00 0.00 58.87 56.46 2hp8 n SER 67 Cb 0.67 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32