#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 3.36 -2.05 0.03 -0.04 -1.26 -2.77 135.00 132.27 2hp8 n PRO 2 Ca 0.00 -2.09 -0.27 0.00 -0.04 0.00 0.00 63.50 61.10 2hp8 n PRO 2 Cb 0.00 -2.77 -0.06 0.00 -0.04 0.00 0.00 33.50 30.63 2hp8 n PRO 2 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2hp8 s GLN 3 N 2.47 2.47 -0.79 0.54 -0.21 -1.26 -3.37 119.66 119.50 2hp8 s GLN 3 Ca 0.63 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 55.14 2hp8 s GLN 3 Cb 0.16 -5.18 0.00 0.00 1.00 0.00 0.00 33.01 28.99 2hp8 s GLN 3 CO -0.06 -3.86 0.00 1.63 -2.12 0.00 0.00 175.29 170.89 2hp8 n LYS 4 N 8.45 -1.47 -3.44 2.91 5.02 -1.26 -4.86 118.16 123.51 2hp8 n LYS 4 Ca 0.43 0.52 -0.21 0.00 -2.02 0.00 0.00 58.31 57.03 2hp8 n LYS 4 Cb 0.47 -4.51 -0.11 0.00 -0.02 0.00 0.00 35.03 30.85 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2hp8 s ASP 5 N -1.64 2.20 0.53 4.39 -1.08 -1.22 -4.88 116.67 114.97 2hp8 s ASP 5 Ca 0.00 -1.11 0.23 0.00 -0.52 0.00 0.00 52.55 51.14 2hp8 s ASP 5 Cb 0.00 0.22 1.36 0.00 -1.46 0.00 0.00 42.92 43.04 2hp8 s ASP 5 CO 0.00 -0.38 2.04 -0.65 0.52 0.00 0.00 175.17 176.70 2hp8 h PRO 6 N 8.05 0.00 0.00 4.34 0.11 -1.80 -1.76 132.00 140.95 2hp8 h PRO 6 Ca -0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2hp8 h PRO 6 Cb 1.05 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2hp8 h PRO 6 CO 0.34 0.00 -0.78 0.00 -0.21 0.00 0.00 178.00 177.36 2hp8 h GLN 8 N 0.00 0.00 0.58 0.00 5.75 -1.54 0.93 115.11 120.83 2hp8 h GLN 8 Ca 0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2hp8 h GLN 8 Cb 0.54 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.10 2hp8 h GLN 8 CO 0.00 0.10 -0.29 -0.22 -2.65 0.00 0.00 178.83 175.77 2hp8 h LYS 9 N 0.00 -0.77 -0.25 1.69 3.64 -1.67 -0.99 116.57 118.22 2hp8 h LYS 9 Ca -0.00 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2hp8 h LYS 9 Cb 0.27 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2hp8 h LYS 9 CO 0.01 -0.51 -0.12 1.96 -2.27 0.00 0.00 179.45 178.52 2hp8 h GLN 10 N -0.80 0.42 -0.83 1.90 7.50 -1.46 -1.44 115.11 120.41 2hp8 h GLN 10 Ca -0.08 -0.12 -0.03 0.00 0.50 0.00 0.00 58.65 58.92 2hp8 h GLN 10 Cb 0.62 -0.05 -0.04 0.00 0.05 0.00 0.00 27.48 28.06 2hp8 h GLN 10 CO 0.12 0.55 0.39 0.00 -1.50 0.00 0.00 178.83 178.39 2hp8 h ALA 11 N 1.48 1.07 -0.53 3.87 0.00 -0.79 -1.66 119.26 122.70 2hp8 h ALA 11 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2hp8 h ALA 11 Cb 0.46 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2hp8 h ALA 11 CO 0.03 0.64 0.33 0.00 0.00 0.00 0.00 179.25 180.25 2hp8 h GLU 13 N 0.66 0.00 0.37 0.00 5.08 -0.56 -1.35 114.58 118.77 2hp8 h GLU 13 Ca 0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2hp8 h GLU 13 Cb -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2hp8 h GLU 13 CO -0.08 0.00 -0.28 0.82 -1.00 0.00 0.00 179.01 178.47 2hp8 h ILE 14 N 0.00 0.42 0.36 3.13 1.08 -0.88 0.24 117.51 121.86 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 0.00 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 2hp8 h ILE 14 CO 0.00 0.00 -0.27 1.56 -0.69 0.00 0.00 178.15 178.75 2hp8 h GLN 15 N -0.64 -0.61 -0.11 2.37 1.08 -1.29 -0.19 115.11 115.72 2hp8 h GLN 15 Ca -0.03 0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 2hp8 h GLN 15 Cb 0.56 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2hp8 h GLN 15 CO -0.00 -0.40 -0.30 0.87 -0.95 0.00 0.00 178.83 178.05 2hp8 h LYS 16 N -0.63 0.21 -0.32 1.46 6.56 -1.23 0.17 116.57 122.79 2hp8 h LYS 16 Ca -0.03 -0.08 0.05 0.00 -1.06 0.00 0.00 60.65 59.53 2hp8 h LYS 16 Cb 0.54 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.15 2hp8 h LYS 16 CO -0.00 0.49 0.06 0.00 -2.06 0.00 0.00 179.45 177.94 2hp8 h LEU 18 N 0.17 0.28 -0.51 0.00 4.07 0.10 -0.54 115.31 118.88 2hp8 h LEU 18 Ca 0.15 0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.17 2hp8 h LEU 18 Cb 0.17 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.82 2hp8 h LEU 18 CO -0.20 0.21 0.25 1.56 -1.08 0.00 0.00 178.44 179.18 2hp8 h GLN 19 N 0.38 0.48 0.00 1.13 7.50 -0.48 0.16 115.11 124.27 2hp8 h GLN 19 Ca 0.14 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.26 2hp8 h GLN 19 Cb 0.04 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.46 2hp8 h GLN 19 CO -0.09 0.32 0.00 0.00 -1.50 0.00 0.00 178.83 177.56 2hp8 n ALA 20 N -2.34 1.39 -0.18 3.87 0.00 0.55 -3.07 120.51 120.72 2hp8 n ALA 20 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2hp8 n ALA 20 Cb 0.14 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.99 1.54 -3.69 0.00 3.02 -0.27 -5.00 115.26 108.86 2hp8 n ASN 21 Ca 0.01 -1.73 -0.26 0.00 -0.03 0.00 0.00 54.58 52.58 2hp8 n ASN 21 Cb 0.13 0.00 0.06 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 -0.36 -5.80 -0.24 6.41 7.64 0.03 -2.92 113.62 118.37 2hp8 n SER 22 Ca 0.00 -0.62 -0.03 0.00 1.01 0.00 0.00 58.87 59.23 2hp8 n SER 22 Cb 0.27 -4.68 -0.01 0.00 -1.01 0.00 0.00 64.21 58.77 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 -4.90 0.00 -2.10 1.43 4.01 0.33 -4.94 117.16 110.99 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 -1.11 -0.05 0.00 -0.31 0.00 0.00 39.34 38.42 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 -1.52 2.63 0.61 -0.72 -1.94 -1.15 -4.79 119.30 112.43 2hp8 s MET 24 Ca 0.00 -0.86 0.29 0.00 -1.71 0.00 0.00 55.69 53.42 2hp8 s MET 24 Cb 0.00 -5.19 1.59 0.00 2.01 0.00 0.00 34.83 33.24 2hp8 s MET 24 CO 0.00 -3.59 1.96 1.49 -0.01 0.00 0.00 175.02 174.87 2hp8 h GLU 25 N 10.24 0.00 -0.98 2.03 4.81 -1.92 0.33 114.58 129.09 2hp8 h GLU 25 Ca 0.18 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.55 2hp8 h GLU 25 Cb 0.96 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.25 2hp8 h GLU 25 CO 1.24 0.00 0.60 0.77 -0.73 0.00 0.00 179.01 180.89 2hp8 h SER 26 N 0.00 0.84 -0.06 1.04 0.02 -1.99 -0.17 113.55 113.22 2hp8 h SER 26 Ca 0.12 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2hp8 h SER 26 Cb 0.83 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2hp8 h SER 26 CO -0.00 0.40 -0.16 0.11 -1.14 0.00 0.00 176.83 176.04 2hp8 h LYS 27 N 0.88 0.22 0.00 3.45 1.79 -1.33 -3.28 116.57 118.30 2hp8 h LYS 27 Ca 0.52 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 2hp8 h LYS 27 Cb 0.62 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2hp8 h LYS 27 CO -0.31 0.75 0.00 0.00 -1.08 0.00 0.00 179.45 178.81 2hp8 h GLN 29 N 0.00 0.00 0.73 0.00 1.08 -1.11 0.63 115.11 116.43 2hp8 h GLN 29 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 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 -0.38 0.00 -0.95 0.00 0.00 178.83 177.50 2hp8 h ALA 30 N 1.67 -1.02 0.00 3.87 0.00 -1.80 -0.23 119.26 121.74 2hp8 h ALA 30 Ca 0.19 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2hp8 h ALA 30 Cb 0.88 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2hp8 h ALA 30 CO -0.00 -1.08 -0.70 -0.24 0.00 0.00 0.00 179.25 177.23 2hp8 h VAL 31 N -1.02 1.48 -0.42 0.00 3.04 -1.60 -0.40 116.25 117.33 2hp8 h VAL 31 Ca -0.10 -2.42 -0.01 0.00 -1.01 0.00 0.00 66.70 63.16 2hp8 h VAL 31 Cb 0.79 2.32 -0.02 0.00 -2.01 0.00 0.00 31.29 32.37 2hp8 h VAL 31 CO 0.15 0.69 0.23 0.40 -1.01 0.00 0.00 177.57 178.02 2hp8 h ILE 32 N 0.00 1.16 -0.94 3.17 2.04 -0.94 0.89 117.51 122.90 2hp8 h ILE 32 Ca -0.01 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.54 2hp8 h ILE 32 Cb 1.26 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 2hp8 h ILE 32 CO 0.09 0.17 0.60 -0.61 0.00 0.00 0.00 178.15 178.40 2hp8 h GLN 33 N 0.54 0.91 -0.31 2.37 5.75 -0.34 0.18 115.11 124.22 2hp8 h GLN 33 Ca 0.15 -0.05 -0.18 0.00 -0.15 0.00 0.00 58.65 58.42 2hp8 h GLN 33 Cb 0.07 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.41 2hp8 h GLN 33 CO -0.02 0.60 -0.50 1.49 -2.65 0.00 0.00 178.83 177.75 2hp8 h GLU 34 N 0.94 0.88 0.00 1.69 4.81 -0.16 -1.76 114.58 120.98 2hp8 h GLU 34 Ca 0.44 -0.54 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2hp8 h GLU 34 Cb 0.42 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2hp8 h GLU 34 CO -0.20 1.18 -0.21 1.25 -0.73 0.00 0.00 179.01 180.30 2hp8 h LEU 35 N 0.68 0.00 0.41 1.64 6.46 0.01 0.11 115.31 124.61 2hp8 h LEU 35 Ca 0.03 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2hp8 h LEU 35 Cb 1.11 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 2hp8 h LEU 35 CO 0.11 0.21 -0.20 0.03 -0.62 0.00 0.00 178.44 177.98 2hp8 h ARG 36 N 0.00 -0.53 -0.24 1.25 -0.00 -0.37 0.18 114.38 114.68 2hp8 h ARG 36 Ca -0.00 0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.50 2hp8 h ARG 36 Cb 0.47 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.54 2hp8 h ARG 36 CO 0.03 -0.22 0.10 0.87 0.00 0.00 0.00 179.97 180.75 2hp8 h LYS 37 N -0.88 0.33 0.49 0.04 6.56 -1.06 0.11 116.57 122.15 2hp8 h LYS 37 Ca -0.06 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.48 2hp8 h LYS 37 Cb 0.55 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 2hp8 h LYS 37 CO 0.09 0.27 -0.24 0.00 -2.06 0.00 0.00 179.45 177.51 2hp8 n ALA 40 N -2.24 1.96 1.29 0.00 0.00 0.23 -2.69 120.51 119.05 2hp8 n ALA 40 Ca 0.01 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.50 2hp8 n ALA 40 Cb 0.06 -1.25 0.51 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.15 0.61 -4.12 0.00 -0.06 -0.64 -4.93 117.38 107.09 2hp8 n GLN 41 Ca 0.09 -0.27 -0.09 0.00 -2.00 0.00 0.00 57.00 54.74 2hp8 n GLN 41 Cb 0.09 -1.49 -0.10 0.00 -4.06 0.00 0.00 30.24 24.67 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 -2.57 0.67 -0.23 3.69 1.51 -1.09 -5.10 117.35 114.23 2hp8 s TYR 42 Ca 0.25 -0.99 -0.29 0.00 -1.01 0.00 0.00 57.07 55.03 2hp8 s TYR 42 Cb 0.19 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.57 2hp8 s TYR 42 CO 0.52 -0.28 1.79 -1.25 -1.11 0.00 0.00 175.55 175.22 2hp8 s PRO 43 N -3.83 3.59 0.44 -1.71 0.04 -1.26 -4.87 135.00 127.40 2hp8 s PRO 43 Ca 0.09 1.73 0.30 0.00 0.04 0.00 0.00 61.00 63.15 2hp8 s PRO 43 Cb 0.06 -4.14 1.41 0.00 0.04 0.00 0.00 34.50 31.87 2hp8 s PRO 43 CO -0.08 -1.55 1.64 0.87 0.04 0.00 0.00 177.00 177.92 2hp8 h LYS 44 N 11.99 0.10 0.00 4.56 1.79 -1.94 0.17 116.57 133.25 2hp8 h LYS 44 Ca -0.36 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2hp8 h LYS 44 Cb 1.18 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2hp8 h LYS 44 CO 1.00 0.07 0.09 0.78 -1.08 0.00 0.00 179.45 180.31 2hp8 h GLY 45 N 0.11 0.00 1.79 3.86 0.00 -1.98 -0.47 103.07 106.37 2hp8 h GLY 45 Ca 0.80 0.00 0.02 0.00 0.00 0.00 0.00 47.33 48.15 2hp8 h GLY 45 CO -0.38 0.00 0.09 -0.09 0.00 0.00 0.00 176.54 176.16 2hp8 h ARG 46 N 0.00 0.00 -3.14 4.80 9.65 -1.02 -3.43 114.38 121.24 2hp8 h ARG 46 Ca 0.00 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.67 2hp8 h ARG 46 Cb 0.18 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 28.46 2hp8 h ARG 46 CO 0.00 0.00 -0.53 0.45 2.80 0.00 0.00 179.97 182.69 2hp8 s SER 47 N -5.77 -0.20 -0.01 -3.80 0.15 -0.19 -4.48 113.70 99.41 2hp8 s SER 47 Ca -0.05 0.42 -0.25 0.00 0.70 0.00 0.00 55.95 56.77 2hp8 s SER 47 Cb 0.14 0.31 -0.19 0.00 -1.71 0.00 0.00 66.02 64.58 2hp8 s SER 47 CO 0.51 -0.15 1.29 0.58 1.20 0.00 0.00 173.24 176.66 2hp8 h VAL 48 N 5.88 1.25 -0.44 4.45 2.07 -1.85 -1.11 116.25 126.51 2hp8 h VAL 48 Ca -0.41 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 2hp8 h VAL 48 Cb 1.15 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2hp8 h VAL 48 CO 0.40 0.25 0.26 -0.37 0.02 0.00 0.00 177.57 178.12 2hp8 h VAL 49 N -0.49 1.14 -0.47 2.57 -1.51 -1.94 -1.33 116.25 114.22 2hp8 h VAL 49 Ca -0.01 -0.33 -0.02 0.00 -1.23 0.00 0.00 66.70 65.11 2hp8 h VAL 49 Cb 0.45 0.57 -0.02 0.00 -2.13 0.00 0.00 31.29 30.16 2hp8 h VAL 49 CO 0.01 0.15 0.21 0.00 -1.23 0.00 0.00 177.57 176.71 2hp8 h SER 51 N 0.65 0.00 0.62 0.00 0.02 -0.40 -0.63 113.55 113.82 2hp8 h SER 51 Ca 0.16 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.96 2hp8 h SER 51 Cb 0.09 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2hp8 h SER 51 CO -0.02 0.22 -0.70 1.23 -1.14 0.00 0.00 176.83 176.42 2hp8 h GLY 52 N 1.17 0.08 1.04 -3.77 0.00 0.32 -3.36 103.07 98.55 2hp8 h GLY 52 Ca -0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 47.33 46.91 2hp8 h GLY 52 CO 0.03 0.10 -1.40 -2.75 0.00 0.00 0.00 176.54 172.52 2hp8 h PHE 53 N 0.05 0.82 0.00 5.60 3.57 0.24 0.34 116.94 127.56 2hp8 h PHE 53 Ca -0.01 -0.60 -0.05 0.00 3.53 0.00 0.00 57.97 60.84 2hp8 h PHE 53 Cb 1.25 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2hp8 h PHE 53 CO 0.01 1.54 -0.22 0.93 -2.23 0.00 0.00 178.31 178.34 2hp8 h GLU 54 N 0.01 0.00 -0.17 1.11 4.39 -1.38 0.16 114.58 118.70 2hp8 h GLU 54 Ca -0.25 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.30 2hp8 h GLU 54 Cb 2.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.67 2hp8 h GLU 54 CO 0.22 0.22 -0.52 0.87 -1.16 0.00 0.00 179.01 178.64 2hp8 h LYS 55 N 0.00 0.46 -0.49 2.33 1.57 -1.66 -1.40 116.57 117.38 2hp8 h LYS 55 Ca -0.00 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2hp8 h LYS 55 Cb 0.44 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2hp8 h LYS 55 CO 0.03 0.87 0.27 1.49 -0.57 0.00 0.00 179.45 181.54 2hp8 h GLU 56 N 0.36 0.67 -0.42 3.15 4.81 0.19 0.76 114.58 124.09 2hp8 h GLU 56 Ca 0.01 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2hp8 h GLU 56 Cb 1.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2hp8 h GLU 56 CO 0.09 0.49 0.15 1.49 -0.73 0.00 0.00 179.01 180.50 2hp8 h GLU 57 N 0.68 0.64 -0.93 1.92 4.22 -0.22 0.32 114.58 121.20 2hp8 h GLU 57 Ca 0.18 -0.13 0.03 0.00 0.08 0.00 0.00 59.36 59.52 2hp8 h GLU 57 Cb 0.01 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 2hp8 h GLU 57 CO -0.03 0.61 0.61 0.93 -2.18 0.00 0.00 179.01 178.95 2hp8 h GLU 58 N 0.54 1.16 -0.86 1.92 5.08 -0.75 0.03 114.58 121.70 2hp8 h GLU 58 Ca 0.14 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2hp8 h GLU 58 Cb 0.22 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2hp8 h GLU 58 CO -0.01 0.76 0.43 1.49 -1.00 0.00 0.00 179.01 180.69 2hp8 h GLU 59 N 1.19 1.22 -0.58 2.33 4.81 -0.41 -0.09 114.58 123.06 2hp8 h GLU 59 Ca 0.37 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2hp8 h GLU 59 Cb -0.02 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 2hp8 h GLU 59 CO -0.11 0.93 0.24 -0.91 -0.73 0.00 0.00 179.01 178.43 2hp8 h ASN 60 N 1.22 0.78 -0.51 1.04 -0.26 0.44 0.11 115.58 118.40 2hp8 h ASN 60 Ca 0.30 -0.16 -0.04 0.00 -0.56 0.00 0.00 56.30 55.83 2hp8 h ASN 60 Cb 0.09 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 2hp8 h ASN 60 CO -0.04 0.73 0.15 -0.07 -1.06 0.00 0.00 177.43 177.13 2hp8 h LEU 61 N 0.79 0.75 -0.66 1.61 3.38 -0.57 0.71 115.31 121.32 2hp8 h LEU 61 Ca 0.19 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2hp8 h LEU 61 Cb 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2hp8 h LEU 61 CO -0.02 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.28 2hp8 h THR 62 N 0.69 1.26 0.00 0.22 1.03 -0.90 -3.04 112.91 112.17 2hp8 h THR 62 Ca 0.16 -1.14 -0.08 0.00 -0.01 0.00 0.00 66.41 65.35 2hp8 h THR 62 Cb 0.29 0.80 -0.01 0.00 -1.07 0.00 0.00 68.15 68.16 2hp8 h THR 62 CO -0.00 0.41 -0.36 0.03 -0.01 0.00 0.00 175.52 175.59 2hp8 h ARG 63 N 0.95 0.00 -2.40 0.00 2.47 -0.22 -3.00 114.38 112.19 2hp8 h ARG 63 Ca 0.17 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.82 2hp8 h ARG 63 Cb 0.55 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 2hp8 h ARG 63 CO 0.03 0.36 0.06 1.63 0.56 0.00 0.00 179.97 182.61 2hp8 n LYS 64 N -4.05 0.82 -4.14 0.04 5.02 0.19 -4.68 118.16 111.36 2hp8 n LYS 64 Ca -0.02 -0.35 -0.14 0.00 -2.02 0.00 0.00 58.31 55.78 2hp8 n LYS 64 Cb 0.40 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hp8 s SER 65 N 2.40 0.80 -0.51 4.39 1.04 -1.13 -5.01 113.70 115.68 2hp8 s SER 65 Ca 0.23 -1.45 -0.27 0.00 0.48 0.00 0.00 55.95 54.94 2hp8 s SER 65 Cb 0.11 0.58 -0.27 0.00 0.10 0.00 0.00 66.02 66.54 2hp8 s SER 65 CO 0.00 -1.14 1.80 0.00 0.98 0.00 0.00 173.24 174.88 2hp8 n ALA 66 N -0.50 1.43 -1.52 5.32 0.00 -1.26 -4.82 120.51 119.16 2hp8 n ALA 66 Ca 0.02 -2.80 -0.40 0.00 0.00 0.00 0.00 53.44 50.26 2hp8 n ALA 66 Cb 0.63 -3.62 -0.02 0.00 0.00 0.00 0.00 19.45 16.43 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 11.16 7.00 0.00 0.00 7.64 -1.26 -5.19 113.62 132.97 2hp8 n SER 67 Ca 0.46 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.64 2hp8 n SER 67 Cb 0.43 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32