#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 3.23 0.29 0.03 0.04 -1.26 -4.88 135.00 132.45 2hp8 s PRO 2 Ca 0.00 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2hp8 s PRO 2 Cb 0.00 -4.22 0.43 0.00 0.04 0.00 0.00 34.50 30.75 2hp8 s PRO 2 CO 0.00 -1.99 1.81 1.96 0.04 0.00 0.00 177.00 178.82 2hp8 h GLN 3 N 13.20 0.71 -1.50 4.56 7.50 -2.04 -3.11 115.11 134.44 2hp8 h GLN 3 Ca -0.32 -0.17 0.00 0.00 0.50 0.00 0.00 58.65 58.66 2hp8 h GLN 3 Cb 1.17 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.60 2hp8 h GLN 3 CO 1.06 0.71 0.00 1.63 -1.50 0.00 0.00 178.83 180.73 2hp8 n LYS 4 N -4.24 0.72 -3.80 1.46 5.02 -1.26 -4.63 118.16 111.43 2hp8 n LYS 4 Ca 0.02 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 2hp8 n LYS 4 Cb 0.27 -1.14 -0.15 0.00 -0.02 0.00 0.00 35.03 33.99 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 1.31 4.13 0.41 4.39 -1.08 -1.18 -4.81 116.67 119.84 2hp8 s ASP 5 Ca 0.00 -2.02 0.13 0.00 -0.52 0.00 0.00 52.55 50.15 2hp8 s ASP 5 Cb 0.00 -1.10 0.99 0.00 -1.46 0.00 0.00 42.92 41.35 2hp8 s ASP 5 CO 0.00 -0.37 1.94 -0.65 0.52 0.00 0.00 175.17 176.61 2hp8 h PRO 6 N 7.63 0.46 0.00 4.34 0.11 -1.82 -2.65 132.00 140.08 2hp8 h PRO 6 Ca -0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2hp8 h PRO 6 Cb 0.99 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2hp8 h PRO 6 CO 0.49 0.31 -0.97 0.00 -0.21 0.00 0.00 178.00 177.61 2hp8 h GLN 8 N 0.00 0.00 0.39 0.00 5.75 -1.82 -0.35 115.11 119.07 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 0.65 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.21 2hp8 h GLN 8 CO 0.00 0.04 -0.19 -0.22 -2.65 0.00 0.00 178.83 175.82 2hp8 h LYS 9 N 0.00 -0.50 -0.54 1.69 3.64 -1.76 -1.98 116.57 117.12 2hp8 h LYS 9 Ca -0.00 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2hp8 h LYS 9 Cb 0.10 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2hp8 h LYS 9 CO 0.01 -0.27 0.34 1.96 -2.27 0.00 0.00 179.45 179.21 2hp8 h GLN 10 N -0.64 0.66 -0.86 1.90 1.08 -1.37 -0.67 115.11 115.21 2hp8 h GLN 10 Ca -0.05 -0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.27 2hp8 h GLN 10 Cb 0.47 -0.15 -0.10 0.00 -0.05 0.00 0.00 27.48 27.65 2hp8 h GLN 10 CO 0.09 0.43 0.43 0.00 -0.95 0.00 0.00 178.83 178.83 2hp8 h ALA 11 N 1.23 1.31 -0.34 3.87 0.00 -1.21 -0.35 119.26 123.77 2hp8 h ALA 11 Ca 0.21 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2hp8 h ALA 11 Cb -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2hp8 h ALA 11 CO -0.08 -0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.21 2hp8 h GLU 13 N 0.42 0.00 0.22 0.00 4.39 0.14 -1.90 114.58 117.85 2hp8 h GLU 13 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2hp8 h GLU 13 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2hp8 h GLU 13 CO -0.02 0.03 -0.20 0.82 -1.16 0.00 0.00 179.01 178.48 2hp8 h ILE 14 N 0.00 0.57 0.49 3.13 1.08 -0.90 0.25 117.51 122.13 2hp8 h ILE 14 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2hp8 h ILE 14 Cb 0.15 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.47 2hp8 h ILE 14 CO 0.00 0.00 -0.30 1.56 -0.69 0.00 0.00 178.15 178.73 2hp8 h GLN 15 N -0.44 -0.72 -0.09 2.37 1.08 -1.40 -0.74 115.11 115.16 2hp8 h GLN 15 Ca -0.00 0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.17 2hp8 h GLN 15 Cb 0.41 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2hp8 h GLN 15 CO -0.04 -0.48 -0.29 0.87 -0.95 0.00 0.00 178.83 177.94 2hp8 h LYS 16 N -0.75 0.16 -0.32 1.46 6.56 -1.39 0.13 116.57 122.43 2hp8 h LYS 16 Ca -0.06 -0.06 0.05 0.00 -1.06 0.00 0.00 60.65 59.53 2hp8 h LYS 16 Cb 0.61 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 32.21 2hp8 h LYS 16 CO 0.06 0.45 0.04 0.00 -2.06 0.00 0.00 179.45 177.93 2hp8 h LEU 18 N 0.14 0.31 -0.46 0.00 4.07 0.69 -0.45 115.31 119.60 2hp8 h LEU 18 Ca 0.15 0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.17 2hp8 h LEU 18 Cb 0.18 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.83 2hp8 h LEU 18 CO -0.22 0.23 0.22 1.56 -1.08 0.00 0.00 178.44 179.14 2hp8 h GLN 19 N 0.42 0.42 0.00 1.13 7.50 -0.57 0.15 115.11 124.15 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 0.05 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.48 2hp8 h GLN 19 CO -0.10 0.28 0.00 0.00 -1.50 0.00 0.00 178.83 177.51 2hp8 n ALA 20 N -2.33 1.38 -0.16 3.87 0.00 0.59 -3.02 120.51 120.83 2hp8 n ALA 20 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2hp8 n ALA 20 Cb 0.14 -1.27 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 -1.98 1.56 -3.68 0.00 3.02 -0.24 -5.00 115.26 108.93 2hp8 n ASN 21 Ca 0.01 -1.72 -0.26 0.00 -0.03 0.00 0.00 54.58 52.59 2hp8 n ASN 21 Cb 0.12 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 -0.36 -5.95 -0.25 6.41 7.64 -0.01 -2.91 113.62 118.19 2hp8 n SER 22 Ca 0.00 -0.60 -0.03 0.00 1.01 0.00 0.00 58.87 59.24 2hp8 n SER 22 Cb 0.25 -4.74 -0.01 0.00 -1.01 0.00 0.00 64.21 58.70 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 -4.93 0.00 -2.07 1.43 4.01 0.31 -4.94 117.16 110.97 2hp8 n TYR 23 Ca 0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.48 2hp8 n TYR 23 Cb 0.55 -1.14 -0.06 0.00 -0.31 0.00 0.00 39.34 38.39 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 -1.54 2.54 0.60 -0.72 -1.94 -1.15 -4.78 119.30 112.31 2hp8 s MET 24 Ca 0.00 -0.78 0.29 0.00 -1.71 0.00 0.00 55.69 53.49 2hp8 s MET 24 Cb 0.00 -5.17 1.55 0.00 2.01 0.00 0.00 34.83 33.23 2hp8 s MET 24 CO 0.00 -3.69 1.96 1.49 -0.01 0.00 0.00 175.02 174.78 2hp8 h GLU 25 N 10.41 0.00 -0.96 2.03 4.81 -1.92 0.33 114.58 129.28 2hp8 h GLU 25 Ca 0.16 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.55 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 1.22 0.00 0.61 0.77 -0.73 0.00 0.00 179.01 180.88 2hp8 h SER 26 N 0.00 0.75 -0.04 1.04 0.02 -1.99 -0.14 113.55 113.19 2hp8 h SER 26 Ca 0.15 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2hp8 h SER 26 Cb 0.91 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2hp8 h SER 26 CO -0.00 0.34 -0.17 0.11 -1.14 0.00 0.00 176.83 175.98 2hp8 h LYS 27 N 0.78 0.19 0.00 3.45 1.79 -1.33 -3.32 116.57 118.13 2hp8 h LYS 27 Ca 0.51 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2hp8 h LYS 27 Cb 0.76 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 2hp8 h LYS 27 CO -0.28 0.78 0.00 0.00 -1.08 0.00 0.00 179.45 178.88 2hp8 h GLN 29 N 0.00 0.00 0.45 0.00 1.08 -1.16 0.45 115.11 115.93 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 -0.27 0.00 -0.95 0.00 0.00 178.83 177.61 2hp8 h ALA 30 N 1.73 -0.69 0.00 3.87 0.00 -1.81 -0.60 119.26 121.76 2hp8 h ALA 30 Ca 0.24 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2hp8 h ALA 30 Cb 0.98 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2hp8 h ALA 30 CO -0.00 -0.90 -0.74 -0.24 0.00 0.00 0.00 179.25 177.37 2hp8 h VAL 31 N -0.69 1.47 -0.30 0.00 3.04 -1.56 -1.00 116.25 117.21 2hp8 h VAL 31 Ca -0.05 -2.59 -0.00 0.00 -1.01 0.00 0.00 66.70 63.05 2hp8 h VAL 31 Cb 0.57 2.42 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 2hp8 h VAL 31 CO 0.05 0.73 0.18 0.40 -1.01 0.00 0.00 177.57 177.92 2hp8 h ILE 32 N 0.00 1.11 -0.14 3.17 2.04 -0.97 -0.66 117.51 122.06 2hp8 h ILE 32 Ca -0.01 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2hp8 h ILE 32 Cb 1.36 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2hp8 h ILE 32 CO 0.10 0.11 0.14 -0.61 0.00 0.00 0.00 178.15 177.89 2hp8 h GLN 33 N 0.39 0.00 0.01 2.37 5.75 -0.38 0.93 115.11 124.17 2hp8 h GLN 33 Ca 0.11 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.41 2hp8 h GLN 33 Cb 0.02 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2hp8 h GLN 33 CO -0.02 0.00 -0.88 1.49 -2.65 0.00 0.00 178.83 176.77 2hp8 h GLU 34 N 0.00 0.16 -0.21 1.69 4.81 0.13 -1.25 114.58 119.91 2hp8 h GLU 34 Ca 0.07 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 2hp8 h GLU 34 Cb 0.35 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2hp8 h GLU 34 CO -0.00 0.94 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.07 2hp8 h LEU 35 N 0.09 0.31 0.56 1.64 3.38 0.31 -1.44 115.31 120.15 2hp8 h LEU 35 Ca -0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2hp8 h LEU 35 Cb 1.52 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.20 2hp8 h LEU 35 CO 0.13 0.43 -0.27 0.03 0.09 0.00 0.00 178.44 178.85 2hp8 h ARG 36 N 0.32 -0.73 0.00 1.13 2.47 -0.62 0.30 114.38 117.25 2hp8 h ARG 36 Ca 0.07 0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.79 2hp8 h ARG 36 Cb 0.34 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2hp8 h ARG 36 CO 0.02 -0.42 -0.24 1.57 0.56 0.00 0.00 179.97 181.46 2hp8 h LYS 37 N -0.99 0.00 0.31 0.04 2.10 -1.23 0.11 116.57 116.92 2hp8 h LYS 37 Ca -0.08 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.56 2hp8 h LYS 37 Cb 0.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2hp8 h LYS 37 CO 0.13 0.24 -0.15 0.00 -2.00 0.00 0.00 179.45 177.66 2hp8 n ALA 40 N -2.24 2.03 0.77 0.00 0.00 0.26 -1.56 120.51 119.77 2hp8 n ALA 40 Ca -0.03 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 40 Cb 0.11 -1.25 0.50 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.04 0.08 -4.05 0.00 -0.06 -0.89 -4.95 117.38 106.47 2hp8 n GLN 41 Ca 0.11 0.13 -0.08 0.00 -2.00 0.00 0.00 57.00 55.16 2hp8 n GLN 41 Cb 0.06 -1.60 -0.09 0.00 -4.06 0.00 0.00 30.24 24.54 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 -3.05 0.48 -0.22 3.69 2.02 -0.60 -5.10 117.35 114.56 2hp8 s TYR 42 Ca 0.11 -0.99 -0.29 0.00 -0.37 0.00 0.00 57.07 55.53 2hp8 s TYR 42 Cb 0.15 -0.33 -0.03 0.00 -0.40 0.00 0.00 41.96 41.35 2hp8 s TYR 42 CO 0.48 -0.43 1.61 -1.25 -1.57 0.00 0.00 175.55 174.39 2hp8 s PRO 43 N -3.92 3.79 0.55 -1.71 0.04 -1.26 -4.89 135.00 127.60 2hp8 s PRO 43 Ca 0.09 1.65 0.40 0.00 0.04 0.00 0.00 61.00 63.17 2hp8 s PRO 43 Cb 0.07 -4.03 1.58 0.00 0.04 0.00 0.00 34.50 32.16 2hp8 s PRO 43 CO -0.09 -1.30 1.71 1.57 0.04 0.00 0.00 177.00 178.94 2hp8 h LYS 44 N 10.71 0.00 0.00 4.56 -0.00 -1.93 0.98 116.57 130.89 2hp8 h LYS 44 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.32 2hp8 h LYS 44 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.38 2hp8 h LYS 44 CO 1.00 0.00 0.25 0.78 -0.00 0.00 0.00 179.45 181.49 2hp8 h GLY 45 N 0.00 0.00 0.50 0.07 0.00 -1.95 0.02 103.07 101.72 2hp8 h GLY 45 Ca 0.66 0.00 0.21 0.00 0.00 0.00 0.00 47.33 48.20 2hp8 h GLY 45 CO -0.01 0.00 0.55 -0.09 0.00 0.00 0.00 176.54 176.99 2hp8 h ARG 46 N 0.00 0.00 -2.93 4.80 9.65 -1.17 -3.44 114.38 121.29 2hp8 h ARG 46 Ca 0.00 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.74 2hp8 h ARG 46 Cb 0.51 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 28.84 2hp8 h ARG 46 CO 0.00 0.00 -0.33 0.45 2.80 0.00 0.00 179.97 182.89 2hp8 s SER 47 N -5.68 -0.35 -0.00 -3.80 0.15 -0.00 -4.54 113.70 99.47 2hp8 s SER 47 Ca -0.05 0.67 -0.24 0.00 0.70 0.00 0.00 55.95 57.03 2hp8 s SER 47 Cb 0.20 0.68 -0.16 0.00 -1.71 0.00 0.00 66.02 65.03 2hp8 s SER 47 CO 0.72 -0.12 1.16 0.58 1.20 0.00 0.00 173.24 176.78 2hp8 h VAL 48 N 4.64 0.65 -0.64 4.45 2.07 -1.85 -1.28 116.25 124.29 2hp8 h VAL 48 Ca -0.27 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2hp8 h VAL 48 Cb 1.19 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2hp8 h VAL 48 CO 0.30 0.12 0.37 -0.37 0.02 0.00 0.00 177.57 178.00 2hp8 h VAL 49 N -0.81 1.19 -0.15 2.57 -1.51 -1.93 -1.62 116.25 114.00 2hp8 h VAL 49 Ca -0.04 -0.45 -0.05 0.00 -1.23 0.00 0.00 66.70 64.92 2hp8 h VAL 49 Cb 0.52 0.34 -0.01 0.00 -2.13 0.00 0.00 31.29 30.01 2hp8 h VAL 49 CO 0.07 0.20 -0.14 0.00 -1.23 0.00 0.00 177.57 176.47 2hp8 h SER 51 N 0.23 0.00 0.02 0.00 0.02 -0.32 0.51 113.55 114.00 2hp8 h SER 51 Ca 0.05 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 2hp8 h SER 51 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2hp8 h SER 51 CO 0.02 0.25 -0.53 1.23 -1.14 0.00 0.00 176.83 176.66 2hp8 h GLY 52 N 1.20 0.61 1.21 -3.77 0.00 0.01 -3.37 103.07 98.95 2hp8 h GLY 52 Ca -0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 47.33 46.33 2hp8 h GLY 52 CO 0.03 0.62 -1.28 -2.75 0.00 0.00 0.00 176.54 173.16 2hp8 h PHE 53 N 0.43 0.99 0.00 5.60 3.57 0.35 -0.45 116.94 127.43 2hp8 h PHE 53 Ca 0.01 -0.65 -0.03 0.00 3.53 0.00 0.00 57.97 60.83 2hp8 h PHE 53 Cb 1.07 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 2hp8 h PHE 53 CO 0.04 1.49 -0.15 0.93 -2.23 0.00 0.00 178.31 178.40 2hp8 h GLU 54 N 0.21 0.00 -0.23 1.11 5.08 -1.15 0.38 114.58 119.97 2hp8 h GLU 54 Ca -0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 2hp8 h GLU 54 Cb 1.97 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.21 2hp8 h GLU 54 CO 0.24 0.15 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.02 2hp8 h LYS 55 N 0.00 0.52 -0.17 2.33 1.63 -1.65 -1.22 116.57 118.01 2hp8 h LYS 55 Ca -0.00 -0.25 0.04 0.00 -0.85 0.00 0.00 60.65 59.59 2hp8 h LYS 55 Cb 0.27 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 2hp8 h LYS 55 CO 0.02 0.81 -0.11 1.49 -3.45 0.00 0.00 179.45 178.21 2hp8 h GLU 56 N 0.22 -0.10 -0.51 1.90 4.22 -0.31 -2.45 114.58 117.54 2hp8 h GLU 56 Ca 0.05 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.47 2hp8 h GLU 56 Cb 0.69 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2hp8 h GLU 56 CO 0.04 -0.07 0.21 1.49 -2.18 0.00 0.00 179.01 178.51 2hp8 h GLU 57 N -0.11 0.73 -0.61 1.92 4.81 -0.28 -1.21 114.58 119.84 2hp8 h GLU 57 Ca 0.10 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2hp8 h GLU 57 Cb 0.26 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2hp8 h GLU 57 CO -0.23 0.60 0.33 1.49 -0.73 0.00 0.00 179.01 180.46 2hp8 h GLU 58 N 0.73 0.84 -0.37 1.92 4.81 -0.77 0.12 114.58 121.87 2hp8 h GLU 58 Ca 0.18 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2hp8 h GLU 58 Cb 0.13 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2hp8 h GLU 58 CO -0.02 0.62 0.14 0.93 -0.73 0.00 0.00 179.01 179.95 2hp8 h GLU 59 N 0.85 0.56 0.00 1.92 5.08 -0.87 -3.22 114.58 118.89 2hp8 h GLU 59 Ca 0.22 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2hp8 h GLU 59 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2hp8 h GLU 59 CO -0.03 0.55 -0.20 -0.91 -1.00 0.00 0.00 179.01 177.41 2hp8 h ASN 60 N 0.45 0.00 -0.21 1.42 -0.26 -0.46 -2.60 115.58 113.91 2hp8 h ASN 60 Ca 0.12 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.92 2hp8 h ASN 60 Cb 0.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2hp8 h ASN 60 CO -0.01 0.20 0.51 -0.07 -1.06 0.00 0.00 177.43 177.00 2hp8 h LEU 61 N 0.00 0.00 0.00 1.61 3.38 -1.03 0.30 115.31 119.58 2hp8 h LEU 61 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.03 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.91 2hp8 n THR 62 N -3.14 0.00 -0.03 0.22 -2.24 -0.98 -2.51 114.28 105.60 2hp8 n THR 62 Ca 0.03 1.50 -0.09 0.00 -2.27 0.00 0.00 64.05 63.22 2hp8 n THR 62 Cb 0.61 -2.42 -0.03 0.00 -2.10 0.00 0.00 70.33 66.39 2hp8 n THR 62 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2hp8 h ARG 63 N 0.00 -0.09 -1.98 -0.78 1.12 -1.53 -2.74 114.38 108.37 2hp8 h ARG 63 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2hp8 h ARG 63 Cb 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 2hp8 h ARG 63 CO 0.00 -0.06 0.00 1.17 -3.11 0.00 0.00 179.97 177.97 2hp8 n LYS 64 N -5.26 0.79 -1.36 0.20 4.81 0.98 -4.90 118.16 113.42 2hp8 n LYS 64 Ca -0.02 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.09 2hp8 n LYS 64 Cb 0.18 -1.11 0.09 0.00 0.02 0.00 0.00 35.03 34.21 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 1.98 4.33 0.32 3.14 0.01 -1.04 -4.72 113.70 117.72 2hp8 s SER 65 Ca 0.00 2.08 -0.10 0.00 1.31 0.00 0.00 55.95 59.24 2hp8 s SER 65 Cb 0.00 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.71 2hp8 s SER 65 CO 0.00 -2.16 0.60 0.00 0.41 0.00 0.00 173.24 172.09 2hp8 n ALA 66 N -3.09 -1.21 -0.94 1.44 0.00 -1.26 -5.04 120.51 110.41 2hp8 n ALA 66 Ca 0.11 -1.12 -0.32 0.00 0.00 0.00 0.00 53.44 52.11 2hp8 n ALA 66 Cb 0.52 0.89 -0.04 0.00 0.00 0.00 0.00 19.45 20.82 2hp8 n ALA 66 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hp8 n SER 67 N -1.50 3.64 0.00 0.00 3.41 -1.26 -5.24 113.62 112.67 2hp8 n SER 67 Ca -0.06 -2.50 0.02 0.00 -0.26 0.00 0.00 58.87 56.08 2hp8 n SER 67 Cb 0.49 -1.10 0.14 0.00 -0.26 0.00 0.00 64.21 63.48 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17