#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 0.78 0.00 0.03 -0.04 -1.26 -4.44 135.00 130.07 2hp8 n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hp8 n PRO 2 Cb 0.00 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.36 0.70 -1.70 0.54 6.02 -1.26 -4.90 117.38 117.14 2hp8 n GLN 3 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 2hp8 n GLN 3 Cb 0.29 -1.31 0.07 0.00 1.02 0.00 0.00 30.24 30.31 2hp8 n GLN 3 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2hp8 n LYS 4 N 0.25 1.06 -3.89 -1.09 3.00 -1.26 -5.02 118.16 111.21 2hp8 n LYS 4 Ca 0.00 0.42 -0.30 0.00 -0.00 0.00 0.00 58.31 58.43 2hp8 n LYS 4 Cb 0.21 -2.48 -0.14 0.00 0.00 0.00 0.00 35.03 32.62 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 -1.38 4.24 0.56 3.14 -1.08 -1.26 -4.76 116.67 116.12 2hp8 s ASP 5 Ca 0.82 -2.53 0.36 0.00 -0.52 0.00 0.00 52.55 50.68 2hp8 s ASP 5 Cb -0.38 -1.40 1.94 0.00 -1.46 0.00 0.00 42.92 41.61 2hp8 s ASP 5 CO 0.41 -0.30 2.09 -0.65 0.52 0.00 0.00 175.17 177.24 2hp8 h PRO 6 N 7.04 0.00 -0.00 4.34 0.11 -1.96 -2.60 132.00 138.93 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 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2hp8 h PRO 6 CO 0.57 0.00 -0.40 0.00 -0.21 0.00 0.00 178.00 177.96 2hp8 h GLN 8 N 0.34 0.00 -0.21 0.00 5.75 -1.90 -1.37 115.11 117.72 2hp8 h GLN 8 Ca 0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 2hp8 h GLN 8 Cb 0.27 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 2hp8 h GLN 8 CO 0.00 0.13 -0.15 -0.22 -2.65 0.00 0.00 178.83 175.94 2hp8 h LYS 9 N 0.00 0.48 -0.60 1.69 3.64 -1.82 -2.59 116.57 117.37 2hp8 h LYS 9 Ca -0.00 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 2hp8 h LYS 9 Cb 0.43 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2hp8 h LYS 9 CO 0.02 0.79 0.05 1.96 -2.27 0.00 0.00 179.45 179.99 2hp8 h GLN 10 N 0.17 1.02 -0.68 1.90 7.50 -1.68 -1.15 115.11 122.20 2hp8 h GLN 10 Ca 0.04 -0.30 0.09 0.00 0.50 0.00 0.00 58.65 58.98 2hp8 h GLN 10 Cb 0.67 -0.10 -0.07 0.00 0.05 0.00 0.00 27.48 28.03 2hp8 h GLN 10 CO 0.04 0.99 0.32 0.00 -1.50 0.00 0.00 178.83 178.68 2hp8 h ALA 11 N 1.00 0.92 -0.63 3.87 0.00 -1.31 -1.74 119.26 121.36 2hp8 h ALA 11 Ca 0.17 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2hp8 h ALA 11 Cb 0.50 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2hp8 h ALA 11 CO 0.02 -0.08 0.40 0.00 0.00 0.00 0.00 179.25 179.60 2hp8 h GLU 13 N 0.81 0.00 0.49 0.00 4.39 -0.45 -1.25 114.58 118.57 2hp8 h GLU 13 Ca 0.24 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 2hp8 h GLU 13 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2hp8 h GLU 13 CO -0.08 0.02 -0.25 0.82 -1.16 0.00 0.00 179.01 178.37 2hp8 h ILE 14 N 0.00 0.50 0.26 3.13 1.08 -0.68 0.27 117.51 122.07 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 0.21 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2hp8 h ILE 14 CO 0.00 0.00 -0.23 1.56 -0.69 0.00 0.00 178.15 178.79 2hp8 h GLN 15 N -0.67 -0.49 -0.03 2.37 1.08 -1.37 -0.85 115.11 115.14 2hp8 h GLN 15 Ca -0.06 0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 2hp8 h GLN 15 Cb 0.52 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2hp8 h GLN 15 CO 0.10 -0.33 -0.42 0.87 -0.95 0.00 0.00 178.83 178.10 2hp8 h LYS 16 N -0.51 0.06 -0.26 1.46 1.79 -1.19 0.16 116.57 118.08 2hp8 h LYS 16 Ca -0.01 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.47 2hp8 h LYS 16 Cb 0.46 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 2hp8 h LYS 16 CO -0.03 0.47 0.04 0.00 -1.08 0.00 0.00 179.45 178.85 2hp8 h LEU 18 N 0.13 0.27 -0.49 0.00 4.07 0.63 -0.28 115.31 119.64 2hp8 h LEU 18 Ca 0.12 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.15 2hp8 h LEU 18 Cb 0.13 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 2hp8 h LEU 18 CO -0.17 0.20 0.24 1.56 -1.08 0.00 0.00 178.44 179.19 2hp8 h GLN 19 N 0.39 0.46 0.00 1.13 7.50 -0.52 0.15 115.11 124.22 2hp8 h GLN 19 Ca 0.17 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.29 2hp8 h GLN 19 Cb 0.09 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.52 2hp8 h GLN 19 CO -0.13 0.31 0.00 0.00 -1.50 0.00 0.00 178.83 177.51 2hp8 n ALA 20 N -2.33 1.40 -0.21 3.87 0.00 0.51 -3.17 120.51 120.58 2hp8 n ALA 20 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2hp8 n ALA 20 Cb 0.13 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.94 1.47 -3.66 0.00 3.02 -0.19 -5.00 115.26 108.95 2hp8 n ASN 21 Ca 0.01 -1.68 -0.25 0.00 -0.03 0.00 0.00 54.58 52.63 2hp8 n ASN 21 Cb 0.13 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.37 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 -0.34 -6.05 -0.25 6.41 7.64 0.00 -2.97 113.62 118.07 2hp8 n SER 22 Ca 0.00 -0.59 -0.03 0.00 1.01 0.00 0.00 58.87 59.26 2hp8 n SER 22 Cb 0.27 -4.80 -0.01 0.00 -1.01 0.00 0.00 64.21 58.65 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 -4.94 0.00 -2.06 1.43 4.01 0.30 -4.95 117.16 110.95 2hp8 n TYR 23 Ca 0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 2hp8 n TYR 23 Cb 0.55 -1.14 -0.05 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 -1.53 2.54 0.61 -0.72 -1.94 -1.16 -4.79 119.30 112.30 2hp8 s MET 24 Ca 0.00 -0.67 0.29 0.00 -1.71 0.00 0.00 55.69 53.60 2hp8 s MET 24 Cb 0.00 -5.14 1.57 0.00 2.01 0.00 0.00 34.83 33.27 2hp8 s MET 24 CO 0.00 -3.63 1.97 1.49 -0.01 0.00 0.00 175.02 174.84 2hp8 h GLU 25 N 10.61 0.00 -0.97 2.03 4.81 -1.92 0.26 114.58 129.40 2hp8 h GLU 25 Ca 0.15 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.52 2hp8 h GLU 25 Cb 0.98 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.27 2hp8 h GLU 25 CO 1.22 0.00 0.59 0.77 -0.73 0.00 0.00 179.01 180.86 2hp8 h SER 26 N 0.00 0.83 -0.07 1.04 0.02 -1.99 -0.16 113.55 113.21 2hp8 h SER 26 Ca 0.13 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2hp8 h SER 26 Cb 0.86 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2hp8 h SER 26 CO -0.00 0.40 -0.17 0.11 -1.14 0.00 0.00 176.83 176.04 2hp8 h LYS 27 N 0.88 0.24 0.00 3.45 1.79 -1.34 -3.29 116.57 118.29 2hp8 h LYS 27 Ca 0.50 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2hp8 h LYS 27 Cb 0.58 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2hp8 h LYS 27 CO -0.30 0.76 0.00 0.00 -1.08 0.00 0.00 179.45 178.83 2hp8 h GLN 29 N 0.00 0.23 0.11 0.00 1.08 -1.13 0.44 115.11 115.83 2hp8 h GLN 29 Ca 0.00 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2hp8 h GLN 29 Cb 0.00 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 2hp8 h GLN 29 CO 0.00 0.15 -0.18 0.00 -0.95 0.00 0.00 178.83 177.85 2hp8 h ALA 30 N 1.70 -0.30 0.00 3.87 0.00 -1.81 0.37 119.26 123.09 2hp8 h ALA 30 Ca 0.30 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2hp8 h ALA 30 Cb 0.85 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2hp8 h ALA 30 CO -0.06 -0.70 -0.63 -0.24 0.00 0.00 0.00 179.25 177.62 2hp8 h VAL 31 N -0.35 1.17 -0.48 0.00 3.04 -1.60 -1.55 116.25 116.47 2hp8 h VAL 31 Ca 0.02 -2.40 -0.03 0.00 -1.01 0.00 0.00 66.70 63.28 2hp8 h VAL 31 Cb 0.36 2.41 -0.02 0.00 -2.01 0.00 0.00 31.29 32.03 2hp8 h VAL 31 CO -0.09 0.61 0.19 0.40 -1.01 0.00 0.00 177.57 177.68 2hp8 h ILE 32 N 0.00 1.21 -0.20 3.17 2.04 -0.83 -0.72 117.51 122.18 2hp8 h ILE 32 Ca -0.01 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.27 2hp8 h ILE 32 Cb 1.36 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2hp8 h ILE 32 CO 0.08 0.24 0.15 -0.61 0.00 0.00 0.00 178.15 178.01 2hp8 h GLN 33 N 0.64 0.00 -0.09 2.37 5.75 -0.38 0.97 115.11 124.36 2hp8 h GLN 33 Ca 0.16 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.62 2hp8 h GLN 33 Cb 0.19 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 2hp8 h GLN 33 CO -0.01 0.00 -0.11 1.49 -2.65 0.00 0.00 178.83 177.55 2hp8 h GLU 34 N 0.00 0.23 -0.14 1.69 4.81 -0.27 -1.52 114.58 119.38 2hp8 h GLU 34 Ca 0.10 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2hp8 h GLU 34 Cb 0.39 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2hp8 h GLU 34 CO -0.00 0.67 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.88 2hp8 h LEU 35 N -0.19 0.18 0.87 1.64 3.38 -0.14 0.11 115.31 121.14 2hp8 h LEU 35 Ca 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2hp8 h LEU 35 Cb 0.64 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2hp8 h LEU 35 CO 0.03 0.23 -0.48 0.03 0.09 0.00 0.00 178.44 178.33 2hp8 h ARG 36 N 0.20 -1.20 -0.38 1.13 3.08 -0.76 0.32 114.38 116.77 2hp8 h ARG 36 Ca 0.05 0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2hp8 h ARG 36 Cb 0.15 0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2hp8 h ARG 36 CO 0.00 -0.80 0.05 0.87 -1.07 0.00 0.00 179.97 179.02 2hp8 h LYS 37 N -1.25 0.57 0.15 0.04 1.57 -0.95 0.11 116.57 116.82 2hp8 h LYS 37 Ca -0.12 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2hp8 h LYS 37 Cb 0.98 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2hp8 h LYS 37 CO 0.15 0.56 -0.07 0.00 -0.57 0.00 0.00 179.45 179.52 2hp8 n ALA 40 N -2.24 1.91 1.17 0.00 0.00 0.25 -1.54 120.51 120.06 2hp8 n ALA 40 Ca -0.06 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.45 2hp8 n ALA 40 Cb 0.14 -1.20 0.63 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 -1.06 0.19 -4.03 0.00 -0.06 -1.03 -4.93 117.38 106.46 2hp8 n GLN 41 Ca 0.09 -0.02 -0.08 0.00 -2.00 0.00 0.00 57.00 54.99 2hp8 n GLN 41 Cb 0.05 -1.50 -0.09 0.00 -4.06 0.00 0.00 30.24 24.64 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 -2.82 0.44 0.01 3.69 2.02 -0.59 -5.12 117.35 114.98 2hp8 s TYR 42 Ca 0.19 -0.94 -0.30 0.00 -0.37 0.00 0.00 57.07 55.65 2hp8 s TYR 42 Cb 0.19 -0.30 -0.06 0.00 -0.40 0.00 0.00 41.96 41.39 2hp8 s TYR 42 CO 0.52 -0.44 1.46 -1.25 -1.57 0.00 0.00 175.55 174.27 2hp8 s PRO 43 N -3.91 4.26 0.42 -1.71 0.04 -1.26 -4.90 135.00 127.93 2hp8 s PRO 43 Ca 0.08 2.05 0.23 0.00 0.04 0.00 0.00 61.00 63.39 2hp8 s PRO 43 Cb 0.07 -3.59 1.22 0.00 0.04 0.00 0.00 34.50 32.24 2hp8 s PRO 43 CO -0.09 -0.62 1.74 1.57 0.04 0.00 0.00 177.00 179.63 2hp8 h LYS 44 N 7.98 0.27 0.00 4.56 2.10 -1.93 0.56 116.57 130.12 2hp8 h LYS 44 Ca -0.39 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2hp8 h LYS 44 Cb 1.18 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2hp8 h LYS 44 CO 0.91 0.18 0.08 0.41 -2.00 0.00 0.00 179.45 179.03 2hp8 n GLY 45 N -1.51 -0.78 0.37 0.07 0.00 -1.26 -1.02 105.19 101.06 2hp8 n GLY 45 Ca 0.28 0.17 0.19 0.00 0.00 0.00 0.00 46.02 46.67 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 0.00 -2.90 1.61 9.65 -1.25 -3.44 114.38 118.05 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 0.15 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 28.49 2hp8 h ARG 46 CO 0.00 0.00 -0.31 0.45 2.80 0.00 0.00 179.97 182.91 2hp8 s SER 47 N -5.99 -0.36 -0.02 -3.80 0.15 -0.19 -4.51 113.70 98.99 2hp8 s SER 47 Ca -0.05 0.68 -0.23 0.00 0.70 0.00 0.00 55.95 57.05 2hp8 s SER 47 Cb 0.18 0.70 -0.16 0.00 -1.71 0.00 0.00 66.02 65.02 2hp8 s SER 47 CO 0.66 -0.13 1.09 0.58 1.20 0.00 0.00 173.24 176.64 2hp8 h VAL 48 N 4.57 0.79 -0.90 4.45 2.07 -1.86 -0.75 116.25 124.63 2hp8 h VAL 48 Ca -0.27 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2hp8 h VAL 48 Cb 1.19 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2hp8 h VAL 48 CO 0.29 0.17 0.53 -0.37 0.02 0.00 0.00 177.57 178.21 2hp8 h VAL 49 N -0.78 1.25 -0.34 2.57 -1.51 -1.93 -0.29 116.25 115.22 2hp8 h VAL 49 Ca -0.03 -0.57 -0.10 0.00 -1.23 0.00 0.00 66.70 64.77 2hp8 h VAL 49 Cb 0.51 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.65 2hp8 h VAL 49 CO 0.05 0.27 -0.20 0.00 -1.23 0.00 0.00 177.57 176.46 2hp8 h SER 51 N 0.57 0.00 0.67 0.00 0.02 -0.13 0.06 113.55 114.74 2hp8 h SER 51 Ca 0.09 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2hp8 h SER 51 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2hp8 h SER 51 CO 0.05 0.21 -0.44 1.23 -1.14 0.00 0.00 176.83 176.74 2hp8 h GLY 52 N 0.89 0.00 0.28 -3.77 0.00 0.21 -3.33 103.07 97.36 2hp8 h GLY 52 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2hp8 h GLY 52 CO 0.03 0.00 -0.45 -2.75 0.00 0.00 0.00 176.54 173.36 2hp8 h PHE 53 N 0.00 0.22 0.00 5.60 3.57 0.09 -0.95 116.94 125.47 2hp8 h PHE 53 Ca -0.00 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 2hp8 h PHE 53 Cb 0.90 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 2hp8 h PHE 53 CO 0.00 1.17 -0.09 0.93 -2.23 0.00 0.00 178.31 178.10 2hp8 h GLU 54 N -0.73 0.00 -0.22 1.11 5.08 -1.44 0.30 114.58 118.68 2hp8 h GLU 54 Ca -0.09 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 2hp8 h GLU 54 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2hp8 h GLU 54 CO 0.05 0.09 -0.53 0.87 -1.00 0.00 0.00 179.01 178.48 2hp8 h LYS 55 N 0.00 0.65 -1.00 2.33 1.57 -1.65 -0.89 116.57 117.59 2hp8 h LYS 55 Ca -0.00 -0.40 0.05 0.00 -1.87 0.00 0.00 60.65 58.43 2hp8 h LYS 55 Cb 0.23 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 2hp8 h LYS 55 CO 0.01 1.02 0.65 1.49 -0.57 0.00 0.00 179.45 182.05 2hp8 h GLU 56 N 0.50 1.18 -0.55 3.15 4.22 0.57 0.73 114.58 124.39 2hp8 h GLU 56 Ca 0.01 -0.07 -0.10 0.00 0.08 0.00 0.00 59.36 59.29 2hp8 h GLU 56 Cb 1.09 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2hp8 h GLU 56 CO 0.11 0.78 -0.04 0.93 -2.18 0.00 0.00 179.01 178.60 2hp8 h GLU 57 N 1.21 0.97 -0.70 1.92 3.07 -0.25 0.20 114.58 121.01 2hp8 h GLU 57 Ca 0.42 -0.31 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2hp8 h GLU 57 Cb 0.09 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2hp8 h GLU 57 CO -0.15 0.98 0.38 0.93 -1.40 0.00 0.00 179.01 179.75 2hp8 h GLU 58 N 0.88 0.96 -0.48 2.33 4.39 -0.63 -2.02 114.58 120.02 2hp8 h GLU 58 Ca 0.15 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2hp8 h GLU 58 Cb 0.58 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2hp8 h GLU 58 CO 0.03 0.71 0.03 1.49 -1.16 0.00 0.00 179.01 180.11 2hp8 h GLU 59 N 0.97 0.77 0.00 2.33 4.57 -0.11 -2.96 114.58 120.14 2hp8 h GLU 59 Ca 0.25 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2hp8 h GLU 59 Cb 0.03 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2hp8 h GLU 59 CO -0.04 0.76 -0.04 -0.91 -1.18 0.00 0.00 179.01 177.60 2hp8 h ASN 60 N 0.73 0.00 -0.44 1.04 -0.26 0.12 0.52 115.58 117.29 2hp8 h ASN 60 Ca 0.15 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 56.01 2hp8 h ASN 60 Cb 0.40 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 2hp8 h ASN 60 CO 0.01 0.04 0.40 -0.07 -1.06 0.00 0.00 177.43 176.76 2hp8 h LEU 61 N 0.00 0.00 0.08 1.61 3.38 -1.33 0.15 115.31 119.20 2hp8 h LEU 61 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2hp8 h LEU 61 Cb 0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2hp8 h LEU 61 CO 0.01 0.00 -0.62 0.71 0.09 0.00 0.00 178.44 178.63 2hp8 h THR 62 N 0.00 1.53 -0.25 0.22 1.35 -1.07 -3.13 112.91 111.56 2hp8 h THR 62 Ca 0.21 -2.43 -0.01 0.00 -0.55 0.00 0.00 66.41 63.62 2hp8 h THR 62 Cb 1.01 3.16 -0.01 0.00 -1.73 0.00 0.00 68.15 70.57 2hp8 h THR 62 CO -0.00 0.65 0.11 0.03 -0.25 0.00 0.00 175.52 176.06 2hp8 h ARG 63 N -0.63 0.37 -3.34 4.72 3.08 -1.24 -3.33 114.38 114.01 2hp8 h ARG 63 Ca -0.12 -0.06 -0.63 0.00 0.07 0.00 0.00 59.98 59.24 2hp8 h ARG 63 Cb 1.40 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 31.40 2hp8 h ARG 63 CO 0.06 0.39 3.44 1.63 -1.07 0.00 0.00 179.97 184.42 2hp8 n LYS 64 N -4.80 3.16 0.00 0.04 5.02 0.43 -4.92 118.16 117.09 2hp8 n LYS 64 Ca -0.03 -2.14 0.00 0.00 -2.02 0.00 0.00 58.31 54.12 2hp8 n LYS 64 Cb 0.11 -2.85 0.00 0.00 -0.02 0.00 0.00 35.03 32.28 2hp8 n LYS 64 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2hp8 n SER 65 N 4.38 -2.65 -0.97 4.39 7.64 -1.25 -3.42 113.62 121.74 2hp8 n SER 65 Ca 0.67 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.55 2hp8 n SER 65 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2hp8 n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hp8 n ALA 66 N 1.61 1.87 0.62 -0.43 0.00 -1.26 -4.50 120.51 118.42 2hp8 n ALA 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 66 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.78 1.44 0.00 0.00 7.64 -1.21 -5.08 113.62 117.19 2hp8 n SER 67 Ca 0.00 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.64 2hp8 n SER 67 Cb 0.19 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32