#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 4.17 -1.13 0.03 0.04 -1.26 -4.86 135.00 132.00 2hp8 s PRO 2 Ca 0.00 2.44 -0.08 0.00 0.04 0.00 0.00 61.00 63.40 2hp8 s PRO 2 Cb 0.00 -3.73 -0.11 0.00 0.04 0.00 0.00 34.50 30.70 2hp8 s PRO 2 CO 0.00 -0.81 2.86 1.04 0.04 0.00 0.00 177.00 180.12 2hp8 n GLN 3 N 6.10 2.95 -1.91 4.56 1.13 -1.26 -4.94 117.38 124.01 2hp8 n GLN 3 Ca 0.17 -1.76 -0.38 0.00 -1.94 0.00 0.00 57.00 53.09 2hp8 n GLN 3 Cb 0.40 -2.54 0.03 0.00 0.11 0.00 0.00 30.24 28.24 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 2.22 3.29 -0.61 -1.09 2.20 -1.26 -5.00 119.74 119.49 2hp8 s LYS 4 Ca 0.61 2.10 -0.19 0.00 -0.36 0.00 0.00 55.97 58.13 2hp8 s LYS 4 Cb 0.19 -2.28 0.10 0.00 -1.51 0.00 0.00 37.83 34.33 2hp8 s LYS 4 CO -0.04 -1.03 0.75 0.34 -0.36 0.00 0.00 175.35 175.01 2hp8 s ASP 5 N -1.08 6.21 0.32 1.43 -1.08 -1.26 -4.84 116.67 116.36 2hp8 s ASP 5 Ca 0.70 -1.43 0.00 0.00 -0.52 0.00 0.00 52.55 51.30 2hp8 s ASP 5 Cb -0.37 -2.32 0.53 0.00 -1.46 0.00 0.00 42.92 39.31 2hp8 s ASP 5 CO 0.44 -1.14 1.98 -0.65 0.52 0.00 0.00 175.17 176.32 2hp8 h PRO 6 N 9.19 0.96 -0.00 4.34 0.11 -1.95 -2.99 132.00 141.66 2hp8 h PRO 6 Ca -0.27 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2hp8 h PRO 6 Cb 1.08 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2hp8 h PRO 6 CO 1.10 0.64 -0.57 0.00 -0.21 0.00 0.00 178.00 178.97 2hp8 h GLN 8 N 0.14 0.00 0.54 0.00 5.75 -1.95 0.04 115.11 119.63 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 0.50 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 2hp8 h GLN 8 CO 0.00 0.00 -0.42 -0.22 -2.65 0.00 0.00 178.83 175.54 2hp8 h LYS 9 N 0.00 -0.90 -0.80 1.69 1.63 -1.75 -0.84 116.57 115.61 2hp8 h LYS 9 Ca 0.01 0.06 0.05 0.00 -0.85 0.00 0.00 60.65 59.92 2hp8 h LYS 9 Cb 0.07 0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 2hp8 h LYS 9 CO -0.00 -0.60 0.50 1.96 -3.45 0.00 0.00 179.45 177.86 2hp8 h GLN 10 N -0.93 0.91 -0.96 1.90 7.50 -1.38 0.93 115.11 123.07 2hp8 h GLN 10 Ca -0.07 -0.05 0.08 0.00 0.50 0.00 0.00 58.65 59.10 2hp8 h GLN 10 Cb 0.78 -0.21 -0.07 0.00 0.05 0.00 0.00 27.48 28.03 2hp8 h GLN 10 CO 0.01 0.60 0.61 0.00 -1.50 0.00 0.00 178.83 178.56 2hp8 h ALA 11 N 1.36 1.36 -0.36 3.87 0.00 -1.01 0.64 119.26 125.12 2hp8 h ALA 11 Ca 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2hp8 h ALA 11 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2hp8 h ALA 11 CO -0.14 0.34 0.08 0.00 0.00 0.00 0.00 179.25 179.54 2hp8 h GLU 13 N 0.43 0.00 -0.14 0.00 4.39 0.47 -1.04 114.58 118.69 2hp8 h GLU 13 Ca 0.11 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.84 2hp8 h GLU 13 Cb 0.31 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2hp8 h GLU 13 CO 0.00 0.12 -0.04 0.82 -1.16 0.00 0.00 179.01 178.75 2hp8 h ILE 14 N 0.00 0.84 -0.05 3.13 1.08 -0.88 0.29 117.51 121.93 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 0.28 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 2hp8 h ILE 14 CO 0.02 0.00 0.03 1.56 -0.69 0.00 0.00 178.15 179.07 2hp8 h GLN 15 N -0.01 0.06 -0.20 2.37 1.08 -1.26 -0.59 115.11 116.57 2hp8 h GLN 15 Ca 0.07 -0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.09 2hp8 h GLN 15 Cb 0.12 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2hp8 h GLN 15 CO -0.15 0.05 -0.59 0.87 -0.95 0.00 0.00 178.83 178.06 2hp8 h LYS 16 N 0.05 0.66 -0.78 1.46 1.57 -1.36 -2.16 116.57 116.00 2hp8 h LYS 16 Ca 0.02 -0.44 0.12 0.00 -1.87 0.00 0.00 60.65 58.48 2hp8 h LYS 16 Cb 0.00 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 2hp8 h LYS 16 CO -0.00 1.06 0.39 0.00 -0.57 0.00 0.00 179.45 180.32 2hp8 h LEU 18 N 0.60 0.47 -0.59 0.00 4.07 -0.46 -1.09 115.31 118.31 2hp8 h LEU 18 Ca 0.41 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.31 2hp8 h LEU 18 Cb 0.52 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2hp8 h LEU 18 CO -0.33 0.33 0.14 1.56 -1.08 0.00 0.00 178.44 179.07 2hp8 h GLN 19 N 0.57 0.95 0.00 1.13 1.08 -1.04 0.30 115.11 118.10 2hp8 h GLN 19 Ca 0.19 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2hp8 h GLN 19 Cb 0.00 -0.12 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 1.16 -0.32 3.87 0.00 -0.23 -2.70 120.51 119.89 2hp8 n ALA 20 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2hp8 n ALA 20 Cb 0.24 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.81 1.34 -3.82 0.00 3.02 -0.26 -5.01 115.26 108.72 2hp8 n ASN 21 Ca 0.00 -1.66 -0.28 0.00 -0.03 0.00 0.00 54.58 52.62 2hp8 n ASN 21 Cb 0.05 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.33 -4.36 -0.18 6.41 7.64 0.19 -2.90 113.62 120.09 2hp8 n SER 22 Ca 0.00 -0.75 -0.02 0.00 1.01 0.00 0.00 58.87 59.11 2hp8 n SER 22 Cb 0.32 -4.10 -0.01 0.00 -1.01 0.00 0.00 64.21 59.41 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 -4.66 0.00 -2.05 1.43 4.01 0.80 -4.95 117.16 111.74 2hp8 n TYR 23 Ca -0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.44 2hp8 n TYR 23 Cb 0.56 -0.95 -0.06 0.00 -0.31 0.00 0.00 39.34 38.58 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 -1.33 2.50 0.62 -0.72 -1.94 -1.14 -4.78 119.30 112.50 2hp8 s MET 24 Ca 0.00 -0.73 0.30 0.00 -1.71 0.00 0.00 55.69 53.55 2hp8 s MET 24 Cb 0.00 -5.15 1.64 0.00 2.01 0.00 0.00 34.83 33.33 2hp8 s MET 24 CO 0.00 -3.71 1.99 1.49 -0.01 0.00 0.00 175.02 174.78 2hp8 h GLU 25 N 10.51 0.00 -0.92 2.03 4.81 -1.92 0.30 114.58 129.39 2hp8 h GLU 25 Ca 0.16 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.53 2hp8 h GLU 25 Cb 0.97 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.26 2hp8 h GLU 25 CO 1.21 0.00 0.53 0.77 -0.73 0.00 0.00 179.01 180.79 2hp8 h SER 26 N 0.00 0.70 -0.06 1.04 0.02 -1.99 -0.02 113.55 113.25 2hp8 h SER 26 Ca 0.10 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2hp8 h SER 26 Cb 0.74 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2hp8 h SER 26 CO -0.00 0.31 -0.13 0.11 -1.14 0.00 0.00 176.83 175.98 2hp8 h LYS 27 N 0.76 0.19 0.00 3.45 1.79 -1.33 -3.26 116.57 118.17 2hp8 h LYS 27 Ca 0.50 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 2hp8 h LYS 27 Cb 0.66 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2hp8 h LYS 27 CO -0.34 0.73 0.00 0.00 -1.08 0.00 0.00 179.45 178.76 2hp8 h GLN 29 N 0.00 0.00 0.58 0.00 1.08 -1.07 0.32 115.11 116.03 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 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2hp8 h GLN 29 CO 0.00 0.00 -0.47 0.00 -0.95 0.00 0.00 178.83 177.41 2hp8 h ALA 30 N 1.76 -1.12 0.00 3.87 0.00 -1.74 0.32 119.26 122.36 2hp8 h ALA 30 Ca 0.21 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2hp8 h ALA 30 Cb 0.85 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2hp8 h ALA 30 CO -0.00 -1.16 -0.57 -0.24 0.00 0.00 0.00 179.25 177.28 2hp8 h VAL 31 N -1.03 1.33 -0.14 0.00 3.04 -1.64 0.93 116.25 118.74 2hp8 h VAL 31 Ca -0.07 -2.01 -0.00 0.00 -1.01 0.00 0.00 66.70 63.61 2hp8 h VAL 31 Cb 0.87 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 2hp8 h VAL 31 CO -0.00 0.56 0.09 0.40 -1.01 0.00 0.00 177.57 177.60 2hp8 h ILE 32 N 0.00 1.06 0.00 3.17 2.04 -0.89 0.45 117.51 123.33 2hp8 h ILE 32 Ca -0.01 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2hp8 h ILE 32 Cb 1.06 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2hp8 h ILE 32 CO 0.07 0.06 -0.07 -0.61 0.00 0.00 0.00 178.15 177.60 2hp8 h GLN 33 N 0.17 0.00 -0.51 2.37 5.75 -0.02 -0.18 115.11 122.68 2hp8 h GLN 33 Ca 0.05 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 2hp8 h GLN 33 Cb 0.02 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2hp8 h GLN 33 CO -0.01 0.07 -0.12 1.49 -2.65 0.00 0.00 178.83 177.61 2hp8 h GLU 34 N 0.00 0.97 -0.05 1.69 4.81 0.09 -1.96 114.58 120.13 2hp8 h GLU 34 Ca -0.00 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2hp8 h GLU 34 Cb 0.14 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2hp8 h GLU 34 CO 0.01 1.02 0.03 1.25 -0.73 0.00 0.00 179.01 180.59 2hp8 h LEU 35 N 0.86 0.06 0.04 1.64 6.46 0.82 0.17 115.31 125.34 2hp8 h LEU 35 Ca 0.13 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2hp8 h LEU 35 Cb 0.67 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2hp8 h LEU 35 CO 0.05 0.04 -0.02 0.03 -0.62 0.00 0.00 178.44 177.92 2hp8 h ARG 36 N 0.07 -0.05 0.00 1.25 2.47 -0.68 0.24 114.38 117.67 2hp8 h ARG 36 Ca 0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2hp8 h ARG 36 Cb -0.00 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2hp8 h ARG 36 CO -0.00 0.50 -0.17 0.87 0.56 0.00 0.00 179.97 181.73 2hp8 h LYS 37 N -0.65 0.00 0.33 0.04 1.57 -1.04 0.15 116.57 116.98 2hp8 h LYS 37 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2hp8 h LYS 37 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2hp8 h LYS 37 CO 0.01 0.17 -0.16 0.00 -0.57 0.00 0.00 179.45 178.90 2hp8 n ALA 40 N -2.27 2.14 1.02 0.00 0.00 0.40 -3.15 120.51 118.66 2hp8 n ALA 40 Ca 0.04 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.49 2hp8 n ALA 40 Cb 0.04 -1.29 0.13 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.03 0.13 -4.24 0.00 7.27 -0.90 -4.97 117.38 113.63 2hp8 n GLN 41 Ca 0.13 -0.09 -0.14 0.00 0.07 0.00 0.00 57.00 56.97 2hp8 n GLN 41 Cb 0.07 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.12 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 -2.93 1.22 -0.77 3.69 1.51 -1.19 -5.06 117.35 113.83 2hp8 s TYR 42 Ca 0.12 -0.94 -0.25 0.00 -1.01 0.00 0.00 57.07 54.98 2hp8 s TYR 42 Cb 0.17 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.29 2hp8 s TYR 42 CO 0.73 -0.12 1.96 -1.25 -1.11 0.00 0.00 175.55 175.76 2hp8 s PRO 43 N -3.86 2.51 0.55 -1.71 0.04 -1.26 -4.85 135.00 126.41 2hp8 s PRO 43 Ca 0.21 0.17 0.43 0.00 0.04 0.00 0.00 61.00 61.85 2hp8 s PRO 43 Cb 0.05 -4.77 1.46 0.00 0.04 0.00 0.00 34.50 31.28 2hp8 s PRO 43 CO 0.03 -3.19 1.43 1.63 0.04 0.00 0.00 177.00 176.94 2hp8 n LYS 44 N 8.99 0.00 0.24 4.56 4.01 -1.26 -0.29 118.16 134.41 2hp8 n LYS 44 Ca 0.33 1.02 0.13 0.00 -0.51 0.00 0.00 58.31 59.28 2hp8 n LYS 44 Cb 0.49 -2.41 0.71 0.00 -0.51 0.00 0.00 35.03 33.31 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2hp8 h GLY 45 N 0.00 0.00 1.21 0.72 0.00 -1.97 -0.29 103.07 102.74 2hp8 h GLY 45 Ca 0.79 0.00 0.07 0.00 0.00 0.00 0.00 47.33 48.19 2hp8 h GLY 45 CO -0.01 0.00 0.33 -0.09 0.00 0.00 0.00 176.54 176.77 2hp8 h ARG 46 N 0.00 0.00 -3.53 4.80 9.65 -1.02 -3.43 114.38 120.85 2hp8 h ARG 46 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.60 2hp8 h ARG 46 Cb 0.32 0.00 -0.32 0.00 -1.39 0.00 0.00 29.97 28.58 2hp8 h ARG 46 CO 0.00 0.00 -0.71 0.45 2.80 0.00 0.00 179.97 182.51 2hp8 s SER 47 N -5.21 0.03 -0.03 -3.80 0.15 -0.12 -4.26 113.70 100.46 2hp8 s SER 47 Ca -0.04 0.07 -0.24 0.00 0.70 0.00 0.00 55.95 56.43 2hp8 s SER 47 Cb 0.14 -0.02 -0.18 0.00 -1.71 0.00 0.00 66.02 64.25 2hp8 s SER 47 CO 0.48 -0.10 1.12 0.58 1.20 0.00 0.00 173.24 176.51 2hp8 h VAL 48 N 6.01 1.10 -0.47 4.45 2.07 -1.83 -1.38 116.25 126.20 2hp8 h VAL 48 Ca -0.41 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.05 2hp8 h VAL 48 Cb 1.14 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 2hp8 h VAL 48 CO 0.48 0.25 0.30 -0.37 0.02 0.00 0.00 177.57 178.24 2hp8 h VAL 49 N -0.67 1.08 -0.27 2.57 -1.51 -1.95 -1.74 116.25 113.76 2hp8 h VAL 49 Ca -0.01 -0.21 -0.03 0.00 -1.23 0.00 0.00 66.70 65.22 2hp8 h VAL 49 Cb 0.52 0.43 -0.02 0.00 -2.13 0.00 0.00 31.29 30.10 2hp8 h VAL 49 CO 0.02 0.11 0.02 0.00 -1.23 0.00 0.00 177.57 176.49 2hp8 h SER 51 N 0.39 0.00 -0.05 0.00 0.02 -0.39 0.12 113.55 113.64 2hp8 h SER 51 Ca 0.09 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2hp8 h SER 51 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2hp8 h SER 51 CO 0.00 0.17 -0.16 1.23 -1.14 0.00 0.00 176.83 176.93 2hp8 h GLY 52 N 1.11 0.23 1.40 -3.77 0.00 -0.13 -3.39 103.07 98.51 2hp8 h GLY 52 Ca -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2hp8 h GLY 52 CO 0.02 0.26 -0.14 -2.75 0.00 0.00 0.00 176.54 173.93 2hp8 h PHE 53 N -0.32 0.78 0.00 5.60 3.57 -0.00 -1.43 116.94 125.13 2hp8 h PHE 53 Ca -0.00 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 2hp8 h PHE 53 Cb 0.78 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 2hp8 h PHE 53 CO 0.13 0.81 -0.05 0.93 -2.23 0.00 0.00 178.31 177.90 2hp8 h GLU 54 N 0.64 0.00 -0.23 1.11 4.39 -1.00 0.41 114.58 119.90 2hp8 h GLU 54 Ca 0.11 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2hp8 h GLU 54 Cb 0.60 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2hp8 h GLU 54 CO 0.04 0.05 -0.02 0.87 -1.16 0.00 0.00 179.01 178.79 2hp8 h LYS 55 N 0.00 0.41 -0.34 2.33 1.57 -1.46 0.11 116.57 119.20 2hp8 h LYS 55 Ca -0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2hp8 h LYS 55 Cb 0.20 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2hp8 h LYS 55 CO 0.01 0.62 0.22 1.49 -0.57 0.00 0.00 179.45 181.21 2hp8 h GLU 56 N 0.17 0.45 -0.46 3.15 4.81 -1.10 -1.16 114.58 120.44 2hp8 h GLU 56 Ca 0.06 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2hp8 h GLU 56 Cb 0.44 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2hp8 h GLU 56 CO 0.02 0.31 0.05 1.49 -0.73 0.00 0.00 179.01 180.15 2hp8 h GLU 57 N 0.45 0.78 -0.59 1.92 4.81 -0.21 0.22 114.58 121.96 2hp8 h GLU 57 Ca 0.12 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2hp8 h GLU 57 Cb -0.03 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2hp8 h GLU 57 CO -0.03 0.81 0.35 1.49 -0.73 0.00 0.00 179.01 180.90 2hp8 h GLU 58 N 0.64 0.80 -0.54 1.92 4.57 -0.90 0.21 114.58 121.28 2hp8 h GLU 58 Ca 0.14 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2hp8 h GLU 58 Cb 0.42 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2hp8 h GLU 58 CO 0.01 0.59 0.30 1.49 -1.18 0.00 0.00 179.01 180.22 2hp8 h GLU 59 N 0.79 0.57 -0.35 1.92 4.81 -0.73 -2.93 114.58 118.67 2hp8 h GLU 59 Ca 0.21 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 2hp8 h GLU 59 Cb -0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2hp8 h GLU 59 CO -0.04 0.38 -0.28 -0.91 -0.73 0.00 0.00 179.01 177.43 2hp8 h ASN 60 N 0.59 0.75 -0.00 1.04 -0.26 -0.01 -2.92 115.58 114.76 2hp8 h ASN 60 Ca 0.23 -0.29 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2hp8 h ASN 60 Cb 0.09 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.14 2hp8 h ASN 60 CO -0.13 0.99 0.04 -0.07 -1.06 0.00 0.00 177.43 177.19 2hp8 h LEU 61 N 0.62 0.00 0.18 1.61 3.38 -0.41 0.19 115.31 120.89 2hp8 h LEU 61 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2hp8 h LEU 61 Cb 0.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2hp8 h LEU 61 CO 0.07 0.00 -0.22 0.71 0.09 0.00 0.00 178.44 179.09 2hp8 h THR 62 N 0.00 0.52 0.15 0.22 1.35 -1.50 -3.24 112.91 110.41 2hp8 h THR 62 Ca 0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.57 2hp8 h THR 62 Cb 0.07 0.52 0.01 0.00 -1.73 0.00 0.00 68.15 67.02 2hp8 h THR 62 CO -0.00 0.00 -1.35 -0.09 -0.25 0.00 0.00 175.52 173.83 2hp8 h ARG 63 N -0.45 0.32 -2.78 4.72 9.65 -1.33 -3.33 114.38 121.18 2hp8 h ARG 63 Ca 0.01 -0.55 -0.36 0.00 -1.10 0.00 0.00 59.98 57.98 2hp8 h ARG 63 Cb 0.44 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 2hp8 h ARG 63 CO -0.08 1.24 1.77 1.63 2.80 0.00 0.00 179.97 187.33 2hp8 n LYS 64 N -3.55 2.33 -3.74 0.20 5.02 0.54 -4.68 118.16 114.27 2hp8 n LYS 64 Ca -0.12 -1.38 0.01 0.00 -2.02 0.00 0.00 58.31 54.80 2hp8 n LYS 64 Cb 1.04 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2hp8 s SER 65 N 2.54 -0.04 0.30 4.39 0.01 -1.23 -4.75 113.70 114.91 2hp8 s SER 65 Ca 0.54 -0.21 -0.11 0.00 1.31 0.00 0.00 55.95 57.47 2hp8 s SER 65 Cb 0.19 0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.63 2hp8 s SER 65 CO -0.03 -0.39 0.56 0.00 0.41 0.00 0.00 173.24 173.80 2hp8 s ALA 66 N -2.35 -0.17 -0.82 1.44 0.00 -1.26 -5.01 121.76 113.58 2hp8 s ALA 66 Ca 0.19 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 51.10 2hp8 s ALA 66 Cb 0.03 0.99 -0.07 0.00 0.00 0.00 0.00 23.12 24.07 2hp8 s ALA 66 CO -0.02 -0.88 1.99 0.43 0.00 0.00 0.00 175.76 177.28 2hp8 n SER 67 N -0.86 4.12 0.00 0.00 7.64 -1.26 -5.20 113.62 118.07 2hp8 n SER 67 Ca -0.02 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.49 2hp8 n SER 67 Cb 0.61 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 2hp8 n SER 67 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20