#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 2.14 -1.91 2.12 -0.04 -1.26 -4.94 135.00 131.10 2hp8 n PRO 2 Ca 0.00 -2.04 -0.41 0.00 -0.04 0.00 0.00 63.50 61.00 2hp8 n PRO 2 Cb 0.00 -2.96 -0.02 0.00 -0.04 0.00 0.00 33.50 30.48 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 4.05 4.20 0.04 0.54 -0.21 -1.26 -4.90 119.66 122.12 2hp8 s GLN 3 Ca 0.53 2.42 0.14 0.00 0.02 0.00 0.00 55.36 58.47 2hp8 s GLN 3 Cb 0.14 -3.06 0.60 0.00 1.00 0.00 0.00 33.01 31.69 2hp8 s GLN 3 CO 0.02 -0.50 1.44 1.63 -2.12 0.00 0.00 175.29 175.77 2hp8 n LYS 4 N 2.04 0.02 -3.42 2.91 5.02 -1.26 -3.99 118.16 119.48 2hp8 n LYS 4 Ca 0.06 0.31 -0.21 0.00 -2.02 0.00 0.00 58.31 56.45 2hp8 n LYS 4 Cb 0.39 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.16 2.06 0.52 4.39 -1.08 -1.26 -4.86 116.67 113.28 2hp8 s ASP 5 Ca 0.06 -1.32 0.23 0.00 -0.52 0.00 0.00 52.55 51.01 2hp8 s ASP 5 Cb 0.08 0.23 1.34 0.00 -1.46 0.00 0.00 42.92 43.11 2hp8 s ASP 5 CO 0.25 -0.35 1.99 -0.65 0.52 0.00 0.00 175.17 176.93 2hp8 h PRO 6 N 7.74 0.06 0.00 4.34 0.11 -1.88 -2.27 132.00 140.10 2hp8 h PRO 6 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2hp8 h PRO 6 Cb 1.04 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2hp8 h PRO 6 CO 0.30 0.04 -1.05 0.00 -0.21 0.00 0.00 178.00 177.08 2hp8 h GLN 8 N 0.00 0.00 0.49 0.00 5.75 -1.84 -0.12 115.11 119.40 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 0.59 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 2hp8 h GLN 8 CO 0.00 0.09 -0.31 -0.22 -2.65 0.00 0.00 178.83 175.74 2hp8 h LYS 9 N 0.00 -0.74 -0.46 1.69 3.64 -1.76 -1.58 116.57 117.36 2hp8 h LYS 9 Ca -0.00 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2hp8 h LYS 9 Cb 0.19 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2hp8 h LYS 9 CO 0.01 -0.49 0.20 1.96 -2.27 0.00 0.00 179.45 178.86 2hp8 h GLN 10 N -0.77 0.67 -0.97 1.90 7.50 -1.44 -2.00 115.11 120.00 2hp8 h GLN 10 Ca -0.06 -0.11 0.16 0.00 0.50 0.00 0.00 58.65 59.15 2hp8 h GLN 10 Cb 0.63 -0.12 -0.09 0.00 0.05 0.00 0.00 27.48 27.96 2hp8 h GLN 10 CO 0.05 0.59 0.61 0.00 -1.50 0.00 0.00 178.83 178.58 2hp8 h ALA 11 N 1.05 1.73 -0.60 3.87 0.00 -1.07 0.14 119.26 124.38 2hp8 h ALA 11 Ca 0.16 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2hp8 h ALA 11 Cb 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2hp8 h ALA 11 CO -0.02 -0.02 0.39 0.00 0.00 0.00 0.00 179.25 179.61 2hp8 h GLU 13 N 0.81 0.00 -0.30 0.00 4.39 -0.39 -1.86 114.58 117.23 2hp8 h GLU 13 Ca 0.22 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.97 2hp8 h GLU 13 Cb -0.09 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 2hp8 h GLU 13 CO -0.05 0.26 0.03 0.82 -1.16 0.00 0.00 179.01 178.91 2hp8 h ILE 14 N 0.00 0.82 0.60 3.13 5.03 -1.07 0.29 117.51 126.31 2hp8 h ILE 14 Ca -0.00 -0.04 -0.03 0.00 -0.12 0.00 0.00 64.86 64.66 2hp8 h ILE 14 Cb 0.53 0.68 0.01 0.00 -3.03 0.00 0.00 36.82 35.01 2hp8 h ILE 14 CO 0.03 0.02 -0.29 1.56 -0.68 0.00 0.00 178.15 178.79 2hp8 h GLN 15 N 0.13 -0.79 -0.07 2.37 1.08 -1.32 -1.80 115.11 114.71 2hp8 h GLN 15 Ca 0.14 0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.29 2hp8 h GLN 15 Cb 0.17 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2hp8 h GLN 15 CO -0.21 -0.52 -0.42 0.87 -0.95 0.00 0.00 178.83 177.59 2hp8 h LYS 16 N -0.82 0.15 -0.48 1.46 1.79 -1.22 0.19 116.57 117.66 2hp8 h LYS 16 Ca -0.08 -0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2hp8 h LYS 16 Cb 0.63 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.22 2hp8 h LYS 16 CO 0.13 0.55 0.15 0.00 -1.08 0.00 0.00 179.45 179.20 2hp8 h LEU 18 N 0.31 0.51 -0.41 0.00 4.07 -0.09 0.05 115.31 119.74 2hp8 h LEU 18 Ca 0.23 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.21 2hp8 h LEU 18 Cb 0.26 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2hp8 h LEU 18 CO -0.25 0.37 0.21 1.56 -1.08 0.00 0.00 178.44 179.24 2hp8 h GLN 19 N 0.61 0.41 0.00 1.13 7.50 -0.72 0.16 115.11 124.20 2hp8 h GLN 19 Ca 0.18 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.31 2hp8 h GLN 19 Cb -0.04 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.40 2hp8 h GLN 19 CO -0.06 0.27 0.00 0.00 -1.50 0.00 0.00 178.83 177.55 2hp8 n ALA 20 N -2.29 1.33 -0.04 3.87 0.00 0.49 -2.87 120.51 120.99 2hp8 n ALA 20 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2hp8 n ALA 20 Cb 0.10 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 -2.27 1.76 -3.70 0.00 3.02 -0.05 -5.00 115.26 109.02 2hp8 n ASN 21 Ca 0.00 -1.80 -0.26 0.00 -0.03 0.00 0.00 54.58 52.49 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 -0.40 -5.54 -0.26 6.41 7.64 -0.01 -2.87 113.62 118.58 2hp8 n SER 22 Ca 0.00 -0.63 -0.03 0.00 1.01 0.00 0.00 58.87 59.21 2hp8 n SER 22 Cb 0.22 -4.63 -0.01 0.00 -1.01 0.00 0.00 64.21 58.78 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 -4.85 0.00 -2.08 1.43 4.01 0.37 -4.94 117.16 111.10 2hp8 n TYR 23 Ca -0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 2hp8 n TYR 23 Cb 0.56 -1.12 -0.06 0.00 -0.31 0.00 0.00 39.34 38.41 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 -1.58 2.55 0.61 -0.72 -1.94 -1.14 -4.77 119.30 112.31 2hp8 s MET 24 Ca 0.00 -1.00 0.29 0.00 -1.71 0.00 0.00 55.69 53.27 2hp8 s MET 24 Cb 0.00 -5.21 1.52 0.00 2.01 0.00 0.00 34.83 33.15 2hp8 s MET 24 CO 0.00 -3.81 1.92 1.49 -0.01 0.00 0.00 175.02 174.61 2hp8 h GLU 25 N 10.01 0.00 -0.77 2.03 4.81 -1.91 0.24 114.58 128.99 2hp8 h GLU 25 Ca 0.20 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.57 2hp8 h GLU 25 Cb 0.95 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.24 2hp8 h GLU 25 CO 1.23 0.00 0.32 0.77 -0.73 0.00 0.00 179.01 180.59 2hp8 h SER 26 N 0.00 0.30 -0.04 1.04 0.02 -1.85 -0.15 113.55 112.87 2hp8 h SER 26 Ca 0.15 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.16 2hp8 h SER 26 Cb 0.99 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2hp8 h SER 26 CO -0.00 0.11 -0.17 0.11 -1.14 0.00 0.00 176.83 175.74 2hp8 h LYS 27 N 0.46 0.18 0.00 3.45 1.79 -1.28 -3.26 116.57 117.91 2hp8 h LYS 27 Ca 0.42 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2hp8 h LYS 27 Cb 0.64 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2hp8 h LYS 27 CO -0.40 0.79 0.00 0.00 -1.08 0.00 0.00 179.45 178.75 2hp8 h GLN 29 N 0.00 0.03 0.42 0.00 1.08 -1.08 0.15 115.11 115.70 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 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2hp8 h GLN 29 CO 0.00 0.02 -0.24 0.00 -0.95 0.00 0.00 178.83 177.65 2hp8 h ALA 30 N 1.74 -0.62 -0.00 3.87 0.00 -1.75 -0.12 119.26 122.37 2hp8 h ALA 30 Ca 0.25 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2hp8 h ALA 30 Cb 0.96 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2hp8 h ALA 30 CO -0.01 -0.86 -0.80 -0.24 0.00 0.00 0.00 179.25 177.34 2hp8 h VAL 31 N -0.62 1.53 -0.40 0.00 3.04 -1.55 -1.78 116.25 116.46 2hp8 h VAL 31 Ca -0.05 -2.62 0.02 0.00 -1.01 0.00 0.00 66.70 63.04 2hp8 h VAL 31 Cb 0.51 2.43 -0.03 0.00 -2.01 0.00 0.00 31.29 32.19 2hp8 h VAL 31 CO 0.06 0.75 0.24 0.40 -1.01 0.00 0.00 177.57 178.01 2hp8 h ILE 32 N 0.04 1.04 -0.15 3.17 2.04 -0.75 -0.16 117.51 122.74 2hp8 h ILE 32 Ca -0.02 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2hp8 h ILE 32 Cb 1.41 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2hp8 h ILE 32 CO 0.11 0.09 0.15 -0.61 0.00 0.00 0.00 178.15 177.89 2hp8 h GLN 33 N 0.48 0.00 0.03 2.37 5.75 -0.38 0.23 115.11 123.58 2hp8 h GLN 33 Ca 0.16 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.40 2hp8 h GLN 33 Cb 0.01 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.57 2hp8 h GLN 33 CO -0.07 0.00 -1.05 1.49 -2.65 0.00 0.00 178.83 176.55 2hp8 h GLU 34 N 0.00 0.53 -0.20 1.69 4.81 -0.25 -1.96 114.58 119.20 2hp8 h GLU 34 Ca 0.07 -0.61 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 2hp8 h GLU 34 Cb 0.36 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2hp8 h GLU 34 CO -0.00 1.23 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.43 2hp8 h LEU 35 N 0.28 0.27 0.33 1.64 3.38 0.30 -0.02 115.31 121.49 2hp8 h LEU 35 Ca -0.12 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2hp8 h LEU 35 Cb 1.70 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2hp8 h LEU 35 CO 0.19 0.32 -0.16 0.03 0.09 0.00 0.00 178.44 178.92 2hp8 h ARG 36 N 0.29 -0.43 -0.33 1.13 2.47 -0.46 0.39 114.38 117.44 2hp8 h ARG 36 Ca 0.07 0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.76 2hp8 h ARG 36 Cb 0.21 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 2hp8 h ARG 36 CO 0.01 -0.20 -0.02 0.87 0.56 0.00 0.00 179.97 181.18 2hp8 h LYS 37 N -0.59 0.52 0.13 0.04 1.57 -1.21 0.77 116.57 117.80 2hp8 h LYS 37 Ca -0.05 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2hp8 h LYS 37 Cb 0.43 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2hp8 h LYS 37 CO 0.08 0.56 -0.06 0.00 -0.57 0.00 0.00 179.45 179.45 2hp8 n ALA 40 N -2.28 1.99 0.87 0.00 0.00 0.17 -1.80 120.51 119.45 2hp8 n ALA 40 Ca -0.05 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 40 Cb 0.18 -1.23 0.54 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.05 0.09 -4.14 0.00 7.27 -1.04 -4.92 117.38 113.60 2hp8 n GLN 41 Ca 0.10 0.07 -0.11 0.00 0.07 0.00 0.00 57.00 57.14 2hp8 n GLN 41 Cb 0.06 -1.60 -0.10 0.00 2.41 0.00 0.00 30.24 31.00 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 -3.04 0.80 -0.35 3.69 2.02 -0.75 -5.09 117.35 114.63 2hp8 s TYR 42 Ca 0.13 -0.85 -0.28 0.00 -0.37 0.00 0.00 57.07 55.69 2hp8 s TYR 42 Cb 0.17 -0.47 -0.02 0.00 -0.40 0.00 0.00 41.96 41.23 2hp8 s TYR 42 CO 0.56 -0.17 1.80 -1.25 -1.57 0.00 0.00 175.55 174.92 2hp8 s PRO 43 N -3.40 3.28 0.43 -1.71 0.04 -1.26 -4.87 135.00 127.51 2hp8 s PRO 43 Ca 0.07 1.36 0.31 0.00 0.04 0.00 0.00 61.00 62.77 2hp8 s PRO 43 Cb 0.03 -4.21 1.45 0.00 0.04 0.00 0.00 34.50 31.81 2hp8 s PRO 43 CO -0.04 -1.92 1.54 0.36 0.04 0.00 0.00 177.00 176.97 2hp8 n LYS 44 N 8.48 -0.04 0.16 4.56 0.00 -1.26 -0.21 118.16 129.85 2hp8 n LYS 44 Ca 0.23 1.25 0.09 0.00 -0.00 0.00 0.00 58.31 59.88 2hp8 n LYS 44 Cb 0.47 -2.43 0.50 0.00 -0.00 0.00 0.00 35.03 33.57 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hp8 n GLY 45 N -1.48 -0.77 0.42 2.58 0.00 -1.26 -1.32 105.19 103.35 2hp8 n GLY 45 Ca 0.39 0.17 0.22 0.00 0.00 0.00 0.00 46.02 46.80 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 0.26 -4.16 1.61 9.65 -0.96 -3.43 114.38 117.34 2hp8 h ARG 46 Ca 0.00 -0.02 -0.31 0.00 -1.10 0.00 0.00 59.98 58.56 2hp8 h ARG 46 Cb 0.21 -0.06 -0.29 0.00 -1.39 0.00 0.00 29.97 28.44 2hp8 h ARG 46 CO 0.00 0.17 -0.75 0.45 2.80 0.00 0.00 179.97 182.64 2hp8 s SER 47 N -5.69 0.47 -0.00 -3.80 0.15 -0.43 -4.72 113.70 99.68 2hp8 s SER 47 Ca -0.07 -0.07 -0.24 0.00 0.70 0.00 0.00 55.95 56.27 2hp8 s SER 47 Cb 0.22 -0.06 -0.17 0.00 -1.71 0.00 0.00 66.02 64.30 2hp8 s SER 47 CO 0.78 0.04 1.18 0.58 1.20 0.00 0.00 173.24 177.01 2hp8 h VAL 48 N 5.10 0.79 -0.65 4.45 2.07 -1.84 -1.27 116.25 124.90 2hp8 h VAL 48 Ca -0.28 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2hp8 h VAL 48 Cb 1.19 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2hp8 h VAL 48 CO 0.50 0.15 0.30 -0.37 0.02 0.00 0.00 177.57 178.17 2hp8 h VAL 49 N -0.74 1.22 -0.18 2.57 -1.51 -1.93 -0.94 116.25 114.74 2hp8 h VAL 49 Ca -0.03 -0.64 -0.05 0.00 -1.23 0.00 0.00 66.70 64.75 2hp8 h VAL 49 Cb 0.50 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.09 2hp8 h VAL 49 CO 0.06 0.26 -0.10 0.00 -1.23 0.00 0.00 177.57 176.56 2hp8 h SER 51 N 0.27 0.00 0.37 0.00 0.02 -0.29 -0.77 113.55 113.15 2hp8 h SER 51 Ca 0.06 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 2hp8 h SER 51 Cb 0.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2hp8 h SER 51 CO 0.02 0.29 -0.54 1.23 -1.14 0.00 0.00 176.83 176.69 2hp8 h GLY 52 N 1.63 0.20 0.83 -3.77 0.00 0.47 -3.35 103.07 99.08 2hp8 h GLY 52 Ca -0.00 -0.23 -0.24 0.00 0.00 0.00 0.00 47.33 46.86 2hp8 h GLY 52 CO 0.04 0.21 -1.05 -2.75 0.00 0.00 0.00 176.54 172.98 2hp8 h PHE 53 N 0.14 0.66 0.00 5.60 3.57 0.15 0.06 116.94 127.13 2hp8 h PHE 53 Ca 0.00 -0.48 -0.03 0.00 3.53 0.00 0.00 57.97 60.99 2hp8 h PHE 53 Cb 1.00 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2hp8 h PHE 53 CO 0.01 1.40 -0.16 0.93 -2.23 0.00 0.00 178.31 178.27 2hp8 h GLU 54 N -0.22 0.00 -0.30 1.11 4.39 -1.38 0.34 114.58 118.51 2hp8 h GLU 54 Ca -0.19 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.36 2hp8 h GLU 54 Cb 1.80 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.44 2hp8 h GLU 54 CO 0.18 0.16 -0.40 0.87 -1.16 0.00 0.00 179.01 178.65 2hp8 h LYS 55 N 0.00 0.74 -0.32 2.33 1.57 -1.65 -1.80 116.57 117.43 2hp8 h LYS 55 Ca -0.00 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 2hp8 h LYS 55 Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2hp8 h LYS 55 CO 0.02 1.01 0.09 1.49 -0.57 0.00 0.00 179.45 181.49 2hp8 h GLU 56 N 0.60 0.46 -0.36 3.15 4.81 0.46 -0.14 114.58 123.56 2hp8 h GLU 56 Ca 0.05 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2hp8 h GLU 56 Cb 0.95 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2hp8 h GLU 56 CO 0.09 0.42 0.14 1.49 -0.73 0.00 0.00 179.01 180.42 2hp8 h GLU 57 N 0.46 0.54 -0.89 1.92 4.57 0.03 0.30 114.58 121.51 2hp8 h GLU 57 Ca 0.11 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 2hp8 h GLU 57 Cb 0.16 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 2hp8 h GLU 57 CO -0.01 0.53 0.57 0.93 -1.18 0.00 0.00 179.01 179.85 2hp8 h GLU 58 N 0.43 1.07 0.02 1.92 3.07 -0.88 0.47 114.58 120.69 2hp8 h GLU 58 Ca 0.12 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.92 2hp8 h GLU 58 Cb 0.19 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2hp8 h GLU 58 CO -0.01 0.71 -0.05 1.49 -1.40 0.00 0.00 179.01 179.75 2hp8 h GLU 59 N 1.10 -0.10 -0.79 2.33 4.81 -0.57 -2.68 114.58 118.68 2hp8 h GLU 59 Ca 0.36 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2hp8 h GLU 59 Cb 0.02 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2hp8 h GLU 59 CO -0.12 -0.07 0.52 -0.91 -0.73 0.00 0.00 179.01 177.70 2hp8 h ASN 60 N -0.11 0.88 0.26 1.04 -0.26 0.18 -0.74 115.58 116.84 2hp8 h ASN 60 Ca 0.01 -0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 2hp8 h ASN 60 Cb 0.12 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.16 2hp8 h ASN 60 CO -0.04 0.63 -0.14 -0.07 -1.06 0.00 0.00 177.43 176.75 2hp8 h LEU 61 N 1.04 0.00 -0.06 1.61 3.38 -0.69 0.25 115.31 120.84 2hp8 h LEU 61 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2hp8 h LEU 61 Cb -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2hp8 h LEU 61 CO -0.07 0.14 0.01 0.71 0.09 0.00 0.00 178.44 179.32 2hp8 h THR 62 N 0.00 1.22 -0.19 0.22 1.35 -0.81 -3.17 112.91 111.52 2hp8 h THR 62 Ca -0.00 -0.66 -0.06 0.00 -0.55 0.00 0.00 66.41 65.14 2hp8 h THR 62 Cb 0.31 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2hp8 h THR 62 CO 0.02 0.18 -0.16 0.03 -0.25 0.00 0.00 175.52 175.35 2hp8 h ARG 63 N -0.14 0.31 -7.15 4.72 3.08 -1.09 -3.47 114.38 110.65 2hp8 h ARG 63 Ca 0.02 -0.08 -0.62 0.00 0.07 0.00 0.00 59.98 59.36 2hp8 h ARG 63 Cb 0.28 -0.04 -0.36 0.00 0.08 0.00 0.00 29.97 29.94 2hp8 h ARG 63 CO 0.00 0.47 -0.91 0.36 -1.07 0.00 0.00 179.97 178.83 2hp8 n LYS 64 N -4.23 -0.97 -3.86 0.04 2.85 0.81 -4.85 118.16 107.96 2hp8 n LYS 64 Ca -0.00 0.16 0.02 0.00 -1.05 0.00 0.00 58.31 57.43 2hp8 n LYS 64 Cb 0.31 -4.66 0.01 0.00 -0.65 0.00 0.00 35.03 30.04 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2hp8 s SER 65 N -3.36 -0.01 0.70 -5.58 0.01 -1.26 -5.08 113.70 99.12 2hp8 s SER 65 Ca 0.75 -0.21 -0.16 0.00 1.31 0.00 0.00 55.95 57.65 2hp8 s SER 65 Cb -0.44 0.17 0.02 0.00 0.21 0.00 0.00 66.02 65.99 2hp8 s SER 65 CO 1.02 -0.34 1.19 0.00 0.41 0.00 0.00 173.24 175.52 2hp8 s ALA 66 N -2.16 2.23 -0.32 1.44 0.00 -1.26 -4.95 121.76 116.74 2hp8 s ALA 66 Ca 0.24 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 2hp8 s ALA 66 Cb 0.01 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2hp8 s ALA 66 CO -0.01 -1.69 2.02 -1.54 0.00 0.00 0.00 175.76 174.54 2hp8 s SER 67 N -2.05 5.55 0.00 0.00 1.04 -1.26 -5.03 113.70 111.95 2hp8 s SER 67 Ca 0.74 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.62 2hp8 s SER 67 Cb -0.28 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2hp8 s SER 67 CO 0.43 -1.95 0.40 0.29 0.98 0.00 0.00 173.24 173.39