#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 3.02 -3.31 0.03 -0.04 -1.26 -4.44 135.00 129.00 2hp8 n PRO 2 Ca 0.00 -1.92 -0.11 0.00 -0.04 0.00 0.00 63.50 61.43 2hp8 n PRO 2 Cb 0.00 -2.68 -0.04 0.00 -0.04 0.00 0.00 33.50 30.74 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hp8 n GLN 3 N 3.96 0.35 -1.61 0.54 1.13 -1.26 -5.09 117.38 115.40 2hp8 n GLN 3 Ca 0.64 -2.00 -0.45 0.00 -1.94 0.00 0.00 57.00 53.25 2hp8 n GLN 3 Cb 0.20 1.76 -0.04 0.00 0.11 0.00 0.00 30.24 32.27 2hp8 n GLN 3 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2hp8 n LYS 4 N -0.39 2.06 -3.20 -1.09 3.00 -1.26 -4.93 118.16 112.35 2hp8 n LYS 4 Ca 0.03 0.66 -0.44 0.00 -0.00 0.00 0.00 58.31 58.57 2hp8 n LYS 4 Cb 0.39 -2.95 -0.07 0.00 0.00 0.00 0.00 35.03 32.40 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2hp8 s ASP 5 N 6.47 6.21 0.43 3.14 -1.08 -1.26 -4.96 116.67 125.62 2hp8 s ASP 5 Ca 0.98 -0.93 0.14 0.00 -0.52 0.00 0.00 52.55 52.22 2hp8 s ASP 5 Cb -0.51 -2.27 1.02 0.00 -1.46 0.00 0.00 42.92 39.70 2hp8 s ASP 5 CO 0.42 -0.83 1.96 -0.65 0.52 0.00 0.00 175.17 176.60 2hp8 h PRO 6 N 8.94 0.42 0.00 4.34 0.11 -1.91 -2.76 132.00 141.13 2hp8 h PRO 6 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2hp8 h PRO 6 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2hp8 h PRO 6 CO 0.94 0.28 -0.98 0.00 -0.21 0.00 0.00 178.00 178.02 2hp8 h GLN 8 N 0.00 0.00 0.04 0.00 5.75 -1.92 -0.19 115.11 118.79 2hp8 h GLN 8 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2hp8 h GLN 8 Cb 0.66 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.21 2hp8 h GLN 8 CO 0.00 0.08 -0.02 -0.22 -2.65 0.00 0.00 178.83 176.02 2hp8 h LYS 9 N 0.00 -0.06 -0.39 1.69 3.64 -1.77 -1.76 116.57 117.92 2hp8 h LYS 9 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2hp8 h LYS 9 Cb 0.19 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2hp8 h LYS 9 CO 0.01 0.02 0.10 1.96 -2.27 0.00 0.00 179.45 179.27 2hp8 h GLN 10 N -0.12 0.63 -0.92 1.90 7.50 -1.45 -2.66 115.11 119.98 2hp8 h GLN 10 Ca -0.01 -0.15 0.19 0.00 0.50 0.00 0.00 58.65 59.18 2hp8 h GLN 10 Cb 0.10 -0.08 -0.11 0.00 0.05 0.00 0.00 27.48 27.44 2hp8 h GLN 10 CO 0.01 0.65 0.50 0.00 -1.50 0.00 0.00 178.83 178.49 2hp8 h ALA 11 N 0.95 1.49 -0.45 3.87 0.00 -0.98 0.20 119.26 124.33 2hp8 h ALA 11 Ca 0.12 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2hp8 h ALA 11 Cb 0.30 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2hp8 h ALA 11 CO 0.00 -0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.29 2hp8 h GLU 13 N 0.37 1.19 -0.05 0.00 4.39 -0.51 -0.30 114.58 119.67 2hp8 h GLU 13 Ca 0.20 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2hp8 h GLU 13 Cb 0.17 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2hp8 h GLU 13 CO -0.18 0.80 -0.00 0.82 -1.16 0.00 0.00 179.01 179.29 2hp8 h ILE 14 N 1.22 0.96 0.13 3.13 5.03 -0.66 0.26 117.51 127.58 2hp8 h ILE 14 Ca 0.33 -0.01 -0.01 0.00 -0.12 0.00 0.00 64.86 65.05 2hp8 h ILE 14 Cb -0.11 0.94 0.00 0.00 -3.03 0.00 0.00 36.82 34.62 2hp8 h ILE 14 CO -0.07 0.00 -0.06 1.56 -0.68 0.00 0.00 178.15 178.90 2hp8 h GLN 15 N 0.02 -0.17 -0.36 2.37 1.08 -0.49 -0.48 115.11 117.08 2hp8 h GLN 15 Ca 0.02 0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.10 2hp8 h GLN 15 Cb 0.03 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2hp8 h GLN 15 CO -0.04 -0.05 -0.32 0.87 -0.95 0.00 0.00 178.83 178.33 2hp8 h LYS 16 N -0.24 0.78 -0.61 1.46 1.57 -1.06 -1.76 116.57 116.73 2hp8 h LYS 16 Ca -0.02 -0.37 0.11 0.00 -1.87 0.00 0.00 60.65 58.50 2hp8 h LYS 16 Cb 0.19 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 2hp8 h LYS 16 CO 0.03 0.99 0.16 0.00 -0.57 0.00 0.00 179.45 180.06 2hp8 h LEU 18 N 0.30 0.31 -0.47 0.00 4.07 -0.20 -0.51 115.31 118.81 2hp8 h LEU 18 Ca 0.32 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.28 2hp8 h LEU 18 Cb 0.46 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2hp8 h LEU 18 CO -0.38 0.22 0.19 1.56 -1.08 0.00 0.00 178.44 178.95 2hp8 h GLN 19 N 0.43 0.70 0.00 1.13 1.08 -0.97 0.35 115.11 117.84 2hp8 h GLN 19 Ca 0.19 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2hp8 h GLN 19 Cb 0.10 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2hp8 h GLN 19 CO -0.14 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.37 2hp8 n ALA 20 N -2.32 1.10 -0.28 3.87 0.00 -0.15 -2.10 120.51 120.62 2hp8 n ALA 20 Ca 0.01 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.63 2hp8 n ALA 20 Cb 0.15 -1.28 0.02 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.15 1.81 -3.93 0.00 3.02 -0.26 -5.00 115.26 108.74 2hp8 n ASN 21 Ca -0.01 -2.05 -0.29 0.00 -0.03 0.00 0.00 54.58 52.21 2hp8 n ASN 21 Cb 0.05 -0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.57 -3.26 -0.22 6.41 7.64 0.32 -2.44 113.62 121.50 2hp8 n SER 22 Ca 0.02 -0.86 -0.03 0.00 1.01 0.00 0.00 58.87 59.01 2hp8 n SER 22 Cb 0.33 -3.61 -0.01 0.00 -1.01 0.00 0.00 64.21 59.91 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 -4.52 0.00 -2.06 1.43 4.01 0.98 -4.95 117.16 112.05 2hp8 n TYR 23 Ca -0.06 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.40 2hp8 n TYR 23 Cb 0.57 -1.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.54 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 -1.47 2.54 0.51 -0.72 -1.94 -1.02 -4.77 119.30 112.42 2hp8 s MET 24 Ca 0.00 -0.75 0.26 0.00 -1.71 0.00 0.00 55.69 53.49 2hp8 s MET 24 Cb 0.00 -5.16 1.43 0.00 2.01 0.00 0.00 34.83 33.11 2hp8 s MET 24 CO 0.00 -3.67 1.78 1.49 -0.01 0.00 0.00 175.02 174.60 2hp8 h GLU 25 N 10.47 0.00 0.40 2.03 4.81 -1.37 -0.17 114.58 130.75 2hp8 h GLU 25 Ca 0.16 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2hp8 h GLU 25 Cb 0.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2hp8 h GLU 25 CO 1.22 0.00 -0.19 0.77 -0.73 0.00 0.00 179.01 180.08 2hp8 h SER 26 N 0.00 -0.45 -0.37 1.04 0.02 -1.59 -1.06 113.55 111.14 2hp8 h SER 26 Ca 0.00 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2hp8 h SER 26 Cb 0.41 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2hp8 h SER 26 CO 0.00 -0.29 -0.08 0.11 -1.14 0.00 0.00 176.83 175.43 2hp8 h LYS 27 N -0.57 0.70 0.00 3.45 1.57 -1.35 -2.38 116.57 117.98 2hp8 h LYS 27 Ca -0.05 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2hp8 h LYS 27 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2hp8 h LYS 27 CO 0.09 0.85 0.00 0.00 -0.57 0.00 0.00 179.45 179.82 2hp8 h GLN 29 N 0.00 0.38 0.58 0.00 1.08 -0.63 0.18 115.11 116.69 2hp8 h GLN 29 Ca 0.00 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2hp8 h GLN 29 Cb 0.00 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 2hp8 h GLN 29 CO 0.00 0.25 -0.32 0.00 -0.95 0.00 0.00 178.83 177.81 2hp8 h ALA 30 N 1.63 -0.84 -0.06 3.87 0.00 -1.80 0.12 119.26 122.19 2hp8 h ALA 30 Ca 0.40 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 2hp8 h ALA 30 Cb 0.96 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2hp8 h ALA 30 CO -0.13 -0.98 -0.69 -0.24 0.00 0.00 0.00 179.25 177.21 2hp8 h VAL 31 N -0.84 1.41 -0.62 0.00 3.04 -1.71 -2.27 116.25 115.26 2hp8 h VAL 31 Ca -0.07 -2.16 0.02 0.00 -1.01 0.00 0.00 66.70 63.47 2hp8 h VAL 31 Cb 0.67 2.13 -0.04 0.00 -2.01 0.00 0.00 31.29 32.04 2hp8 h VAL 31 CO 0.10 0.64 0.39 0.40 -1.01 0.00 0.00 177.57 178.09 2hp8 h ILE 32 N 0.18 1.11 -0.76 3.17 2.04 -0.64 0.02 117.51 122.63 2hp8 h ILE 32 Ca -0.02 -0.27 0.14 0.00 1.00 0.00 0.00 64.86 65.71 2hp8 h ILE 32 Cb 1.24 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 2hp8 h ILE 32 CO 0.11 0.14 0.51 -0.61 0.00 0.00 0.00 178.15 178.30 2hp8 h GLN 33 N 0.78 0.46 -0.24 2.37 5.75 -0.21 0.26 115.11 124.28 2hp8 h GLN 33 Ca 0.24 -0.03 -0.20 0.00 -0.15 0.00 0.00 58.65 58.51 2hp8 h GLN 33 Cb -0.03 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.42 2hp8 h GLN 33 CO -0.08 0.30 -0.62 1.49 -2.65 0.00 0.00 178.83 177.27 2hp8 h GLU 34 N 0.47 0.84 -0.03 1.69 4.81 -0.55 -1.23 114.58 120.58 2hp8 h GLU 34 Ca 0.37 -0.59 -0.05 0.00 -0.13 0.00 0.00 59.36 58.96 2hp8 h GLU 34 Cb 0.79 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2hp8 h GLU 34 CO -0.13 1.21 -0.23 -0.07 -0.73 0.00 0.00 179.01 179.06 2hp8 h LEU 35 N 0.61 0.05 0.83 1.64 3.38 -0.02 0.21 115.31 122.02 2hp8 h LEU 35 Ca -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2hp8 h LEU 35 Cb 1.24 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.99 2hp8 h LEU 35 CO 0.14 0.29 -0.40 0.03 0.09 0.00 0.00 178.44 178.58 2hp8 h ARG 36 N 0.05 -1.08 -0.55 1.13 3.08 -0.36 0.29 114.38 116.94 2hp8 h ARG 36 Ca 0.01 0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2hp8 h ARG 36 Cb 0.44 0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2hp8 h ARG 36 CO 0.03 -0.72 0.34 0.87 -1.07 0.00 0.00 179.97 179.42 2hp8 h LYS 37 N -1.12 0.74 0.01 0.04 6.56 -1.02 0.36 116.57 122.14 2hp8 h LYS 37 Ca -0.11 -0.06 -0.00 0.00 -1.06 0.00 0.00 60.65 59.42 2hp8 h LYS 37 Cb 0.86 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 2hp8 h LYS 37 CO 0.19 0.51 -0.00 0.00 -2.06 0.00 0.00 179.45 178.08 2hp8 n ALA 40 N -2.24 1.81 1.34 0.00 0.00 -0.00 -2.17 120.51 119.25 2hp8 n ALA 40 Ca -0.05 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.47 2hp8 n ALA 40 Cb 0.14 -1.19 0.62 0.00 0.00 0.00 0.00 19.45 19.02 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 0.51 -4.13 0.00 -0.06 -0.96 -4.92 117.38 106.68 2hp8 n GLN 41 Ca 0.07 -0.14 -0.09 0.00 -2.00 0.00 0.00 57.00 54.84 2hp8 n GLN 41 Cb 0.07 -1.50 -0.10 0.00 -4.06 0.00 0.00 30.24 24.65 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 -2.59 0.74 -0.38 3.69 1.51 -0.92 -5.09 117.35 114.32 2hp8 s TYR 42 Ca 0.26 -1.08 -0.28 0.00 -1.01 0.00 0.00 57.07 54.96 2hp8 s TYR 42 Cb 0.20 -0.46 -0.02 0.00 -0.11 0.00 0.00 41.96 41.56 2hp8 s TYR 42 CO 0.49 -0.36 1.84 -1.25 -1.11 0.00 0.00 175.55 175.17 2hp8 s PRO 43 N -3.94 3.17 0.31 -1.71 0.04 -1.26 -4.87 135.00 126.74 2hp8 s PRO 43 Ca 0.14 1.32 0.10 0.00 0.04 0.00 0.00 61.00 62.60 2hp8 s PRO 43 Cb 0.07 -4.25 0.96 0.00 0.04 0.00 0.00 34.50 31.32 2hp8 s PRO 43 CO -0.05 -2.05 1.42 1.63 0.04 0.00 0.00 177.00 177.99 2hp8 n LYS 44 N 8.57 -0.06 0.15 4.56 4.76 -1.26 -0.10 118.16 134.77 2hp8 n LYS 44 Ca 0.23 1.30 0.09 0.00 -2.87 0.00 0.00 58.31 57.06 2hp8 n LYS 44 Cb 0.48 -2.20 0.46 0.00 -1.84 0.00 0.00 35.03 31.93 2hp8 n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hp8 n GLY 45 N -1.35 -0.74 0.45 0.72 0.00 -1.26 -1.94 105.19 101.07 2hp8 n GLY 45 Ca 0.28 0.16 0.27 0.00 0.00 0.00 0.00 46.02 46.72 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 0.24 -3.93 1.61 9.65 -0.88 -0.14 114.38 120.93 2hp8 h ARG 46 Ca 0.00 -0.01 -0.25 0.00 -1.10 0.00 0.00 59.98 58.61 2hp8 h ARG 46 Cb 0.20 -0.05 -0.28 0.00 -1.39 0.00 0.00 29.97 28.45 2hp8 h ARG 46 CO 0.00 0.16 -0.73 0.45 2.80 0.00 0.00 179.97 182.65 2hp8 s SER 47 N -5.26 0.21 -0.02 -3.80 0.15 -0.82 -2.30 113.70 101.86 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 0.24 -0.01 -0.17 0.00 -1.71 0.00 0.00 66.02 64.37 2hp8 s SER 47 CO 0.80 -0.01 1.13 0.58 1.20 0.00 0.00 173.24 176.94 2hp8 h VAL 48 N 5.07 0.93 -0.79 4.45 2.07 -1.84 -0.47 116.25 125.66 2hp8 h VAL 48 Ca -0.26 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 2hp8 h VAL 48 Cb 1.20 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2hp8 h VAL 48 CO 0.50 0.19 0.40 -0.37 0.02 0.00 0.00 177.57 178.32 2hp8 h VAL 49 N -0.71 1.24 -0.51 2.57 -1.51 -1.94 -0.68 116.25 114.70 2hp8 h VAL 49 Ca -0.02 -0.64 -0.09 0.00 -1.23 0.00 0.00 66.70 64.71 2hp8 h VAL 49 Cb 0.50 0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 29.84 2hp8 h VAL 49 CO 0.04 0.28 -0.06 0.00 -1.23 0.00 0.00 177.57 176.60 2hp8 h SER 51 N 0.82 0.00 1.33 0.00 0.02 -0.06 0.67 113.55 116.33 2hp8 h SER 51 Ca 0.14 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.97 2hp8 h SER 51 Cb 0.57 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2hp8 h SER 51 CO 0.03 0.03 -0.57 1.23 -1.14 0.00 0.00 176.83 176.41 2hp8 h GLY 52 N 1.02 0.00 0.64 -3.77 0.00 0.12 -3.39 103.07 97.69 2hp8 h GLY 52 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2hp8 h GLY 52 CO 0.00 0.00 -0.80 -2.75 0.00 0.00 0.00 176.54 172.99 2hp8 h PHE 53 N 0.00 0.50 0.00 5.60 3.57 0.25 -0.55 116.94 126.31 2hp8 h PHE 53 Ca -0.01 -0.37 -0.02 0.00 3.53 0.00 0.00 57.97 61.11 2hp8 h PHE 53 Cb 1.39 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.10 2hp8 h PHE 53 CO 0.00 1.31 -0.09 0.93 -2.23 0.00 0.00 178.31 178.23 2hp8 h GLU 54 N -0.41 0.00 -0.11 1.11 4.39 -1.66 0.46 114.58 118.36 2hp8 h GLU 54 Ca -0.14 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.40 2hp8 h GLU 54 Cb 1.61 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.27 2hp8 h GLU 54 CO 0.14 0.09 -0.53 0.87 -1.16 0.00 0.00 179.01 178.42 2hp8 h LYS 55 N 0.00 0.54 -0.92 2.33 1.79 -1.71 -2.26 116.57 116.34 2hp8 h LYS 55 Ca -0.00 -0.44 0.02 0.00 -2.18 0.00 0.00 60.65 58.05 2hp8 h LYS 55 Cb 0.28 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 2hp8 h LYS 55 CO 0.01 1.07 0.60 1.49 -1.08 0.00 0.00 179.45 181.54 2hp8 h GLU 56 N 0.15 1.17 -0.08 3.15 4.81 0.17 0.14 114.58 124.08 2hp8 h GLU 56 Ca -0.04 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2hp8 h GLU 56 Cb 1.17 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2hp8 h GLU 56 CO 0.11 0.78 0.05 0.93 -0.73 0.00 0.00 179.01 180.14 2hp8 h GLU 57 N 1.21 0.10 -0.37 1.92 5.08 -0.17 0.17 114.58 122.51 2hp8 h GLU 57 Ca 0.35 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.75 2hp8 h GLU 57 Cb -0.08 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2hp8 h GLU 57 CO -0.09 0.06 0.11 1.49 -1.00 0.00 0.00 179.01 179.58 2hp8 h GLU 58 N 0.10 0.24 -0.37 2.33 4.57 -0.98 -0.74 114.58 119.75 2hp8 h GLU 58 Ca 0.03 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2hp8 h GLU 58 Cb -0.00 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.48 2hp8 h GLU 58 CO -0.02 0.16 0.05 1.49 -1.18 0.00 0.00 179.01 179.52 2hp8 h GLU 59 N 0.25 0.16 -0.03 1.92 4.81 -0.03 0.23 114.58 121.88 2hp8 h GLU 59 Ca 0.17 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2hp8 h GLU 59 Cb 0.17 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2hp8 h GLU 59 CO -0.19 0.11 -0.30 -0.91 -0.73 0.00 0.00 179.01 176.98 2hp8 h ASN 60 N 0.16 0.06 0.11 1.04 -0.26 -0.36 0.11 115.58 116.45 2hp8 h ASN 60 Ca 0.18 -0.02 -0.23 0.00 -0.56 0.00 0.00 56.30 55.67 2hp8 h ASN 60 Cb 0.22 -0.02 0.02 0.00 -1.06 0.00 0.00 38.32 37.49 2hp8 h ASN 60 CO -0.25 0.36 -0.98 -0.07 -1.06 0.00 0.00 177.43 175.43 2hp8 h LEU 61 N 0.05 0.67 -0.78 1.61 3.38 -0.28 -1.37 115.31 118.58 2hp8 h LEU 61 Ca 0.01 -0.86 0.06 0.00 0.09 0.00 0.00 57.88 57.18 2hp8 h LEU 61 Cb 0.56 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2hp8 h LEU 61 CO 0.04 1.46 0.47 0.74 0.09 0.00 0.00 178.44 181.24 2hp8 h THR 62 N -0.03 1.00 0.00 0.22 2.02 -0.38 -1.35 112.91 114.40 2hp8 h THR 62 Ca -0.15 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2hp8 h THR 62 Cb 1.71 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2hp8 h THR 62 CO 0.19 0.15 0.00 -0.09 0.37 0.00 0.00 175.52 176.14 2hp8 h ARG 63 N 0.85 0.00 -2.35 6.66 2.43 -0.70 -3.47 114.38 117.80 2hp8 h ARG 63 Ca 0.35 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.20 2hp8 h ARG 63 Cb 0.19 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 2hp8 h ARG 63 CO -0.18 0.00 -0.35 1.17 -1.51 0.00 0.00 179.97 179.10 2hp8 n LYS 64 N -2.67 -1.67 -3.53 0.20 3.00 -0.51 -4.85 118.16 108.13 2hp8 n LYS 64 Ca 0.01 0.86 -0.07 0.00 -0.00 0.00 0.00 58.31 59.11 2hp8 n LYS 64 Cb 0.28 -5.32 -0.02 0.00 0.00 0.00 0.00 35.03 29.97 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2hp8 s SER 65 N -2.20 -0.32 0.00 3.14 1.04 -1.23 -5.01 113.70 109.11 2hp8 s SER 65 Ca 0.00 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2hp8 s SER 65 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2hp8 s SER 65 CO 0.00 -0.60 0.82 0.00 0.98 0.00 0.00 173.24 174.44 2hp8 n ALA 66 N -0.25 2.42 -0.61 5.32 0.00 -1.26 -4.90 120.51 121.23 2hp8 n ALA 66 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 2hp8 n ALA 66 Cb 0.61 -1.00 0.27 0.00 0.00 0.00 0.00 19.45 19.33 2hp8 n ALA 66 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hp8 s SER 67 N 0.74 -0.35 0.00 0.00 0.01 -1.26 -4.32 113.70 108.52 2hp8 s SER 67 Ca 0.00 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.08 2hp8 s SER 67 Cb 0.00 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 65.07 2hp8 s SER 67 CO 0.00 -4.92 0.00 1.17 0.41 0.00 0.00 173.24 169.90