#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 1.34 -1.17 0.03 -0.02 -1.26 -4.81 135.00 129.11 2hp8 n PRO 2 Ca 0.00 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 2hp8 n PRO 2 Cb 0.00 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2hp8 n GLN 3 N 3.08 1.53 -0.02 -0.52 1.13 -1.26 -4.90 117.38 116.41 2hp8 n GLN 3 Ca 0.19 -1.86 -0.01 0.00 -1.94 0.00 0.00 57.00 53.38 2hp8 n GLN 3 Cb 0.20 -2.93 0.00 0.00 0.11 0.00 0.00 30.24 27.63 2hp8 n GLN 3 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2hp8 n LYS 4 N 7.00 -0.84 -3.45 -1.09 2.85 -1.26 -5.08 118.16 116.29 2hp8 n LYS 4 Ca 0.50 -0.03 -0.29 0.00 -1.05 0.00 0.00 58.31 57.44 2hp8 n LYS 4 Cb 0.40 -0.03 -0.12 0.00 -0.65 0.00 0.00 35.03 34.64 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2hp8 s ASP 5 N -1.46 2.71 0.50 -5.58 -1.08 -1.26 -4.54 116.67 105.96 2hp8 s ASP 5 Ca 0.01 -2.34 0.18 0.00 -0.52 0.00 0.00 52.55 49.89 2hp8 s ASP 5 Cb -0.00 -0.41 1.24 0.00 -1.46 0.00 0.00 42.92 42.29 2hp8 s ASP 5 CO 0.01 -0.29 2.05 -0.65 0.52 0.00 0.00 175.17 176.81 2hp8 h PRO 6 N 6.78 0.12 0.00 4.34 0.11 -1.99 -2.63 132.00 138.73 2hp8 h PRO 6 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2hp8 h PRO 6 Cb 0.96 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2hp8 h PRO 6 CO 0.28 0.08 -0.75 0.00 -0.21 0.00 0.00 178.00 177.41 2hp8 h GLN 8 N 0.00 0.00 0.37 0.00 5.75 -1.89 -0.30 115.11 119.04 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 0.52 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2hp8 h GLN 8 CO 0.00 0.07 -0.18 -0.22 -2.65 0.00 0.00 178.83 175.85 2hp8 h LYS 9 N 0.00 -0.48 -0.82 1.69 1.63 -1.78 -1.18 116.57 115.62 2hp8 h LYS 9 Ca -0.00 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 2hp8 h LYS 9 Cb 0.22 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.92 2hp8 h LYS 9 CO 0.01 -0.31 0.38 1.96 -3.45 0.00 0.00 179.45 178.04 2hp8 h GLN 10 N -0.53 1.19 -0.59 1.90 7.50 -1.39 -1.24 115.11 121.96 2hp8 h GLN 10 Ca -0.05 -0.18 0.09 0.00 0.50 0.00 0.00 58.65 59.01 2hp8 h GLN 10 Cb 0.40 -0.21 -0.07 0.00 0.05 0.00 0.00 27.48 27.65 2hp8 h GLN 10 CO 0.08 0.92 0.21 0.00 -1.50 0.00 0.00 178.83 178.55 2hp8 h ALA 11 N 1.24 0.75 -0.76 3.87 0.00 -1.08 -1.20 119.26 122.09 2hp8 h ALA 11 Ca 0.28 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.32 2hp8 h ALA 11 Cb 0.13 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2hp8 h ALA 11 CO -0.03 -0.20 0.47 0.00 0.00 0.00 0.00 179.25 179.48 2hp8 h GLU 13 N 0.89 0.00 0.25 0.00 4.39 -0.26 -1.66 114.58 118.19 2hp8 h GLU 13 Ca 0.32 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.01 2hp8 h GLU 13 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2hp8 h GLU 13 CO -0.14 0.07 -0.14 0.82 -1.16 0.00 0.00 179.01 178.45 2hp8 h ILE 14 N 0.00 0.70 0.29 3.13 1.08 -0.48 0.26 117.51 122.49 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 0.30 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2hp8 h ILE 14 CO 0.01 0.00 -0.21 1.56 -0.69 0.00 0.00 178.15 178.82 2hp8 h GLN 15 N -0.38 -0.48 -0.05 2.37 1.08 -1.39 -0.65 115.11 115.62 2hp8 h GLN 15 Ca -0.03 0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 2hp8 h GLN 15 Cb 0.31 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2hp8 h GLN 15 CO 0.03 -0.32 -0.39 0.87 -0.95 0.00 0.00 178.83 178.07 2hp8 h LYS 16 N -0.50 0.09 -0.27 1.46 1.79 -1.20 0.17 116.57 118.12 2hp8 h LYS 16 Ca -0.02 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2hp8 h LYS 16 Cb 0.43 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 2hp8 h LYS 16 CO 0.00 0.47 0.05 0.00 -1.08 0.00 0.00 179.45 178.89 2hp8 h LEU 18 N 0.15 0.29 -0.51 0.00 4.07 0.77 -0.41 115.31 119.67 2hp8 h LEU 18 Ca 0.12 0.02 0.05 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 41.79 2hp8 h LEU 18 CO -0.17 0.21 0.25 1.56 -1.08 0.00 0.00 178.44 179.22 2hp8 h GLN 19 N 0.40 0.48 0.00 1.13 7.50 -0.48 0.14 115.11 124.28 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 0.08 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.50 2hp8 h GLN 19 CO -0.12 0.32 0.00 0.00 -1.50 0.00 0.00 178.83 177.53 2hp8 n ALA 20 N -2.33 1.41 -0.22 3.87 0.00 0.47 -3.16 120.51 120.54 2hp8 n ALA 20 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2hp8 n ALA 20 Cb 0.14 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.89 1.45 -3.67 0.00 3.02 -0.23 -5.00 115.26 108.93 2hp8 n ASN 21 Ca 0.01 -1.67 -0.25 0.00 -0.03 0.00 0.00 54.58 52.64 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 -0.33 -6.02 -0.24 6.41 7.64 0.02 -2.97 113.62 118.12 2hp8 n SER 22 Ca 0.00 -0.59 -0.03 0.00 1.01 0.00 0.00 58.87 59.25 2hp8 n SER 22 Cb 0.27 -4.78 -0.01 0.00 -1.01 0.00 0.00 64.21 58.67 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 -2.07 1.43 4.01 0.29 -4.94 117.16 110.94 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 -1.15 -0.05 0.00 -0.31 0.00 0.00 39.34 38.38 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 2.55 0.60 -0.72 -1.94 -1.16 -4.79 119.30 112.33 2hp8 s MET 24 Ca 0.00 -0.70 0.29 0.00 -1.71 0.00 0.00 55.69 53.57 2hp8 s MET 24 Cb 0.00 -5.15 1.57 0.00 2.01 0.00 0.00 34.83 33.26 2hp8 s MET 24 CO 0.00 -3.62 1.97 1.49 -0.01 0.00 0.00 175.02 174.85 2hp8 h GLU 25 N 10.54 0.00 -0.99 2.03 4.81 -1.92 0.26 114.58 129.32 2hp8 h GLU 25 Ca 0.15 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.54 2hp8 h GLU 25 Cb 0.97 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.26 2hp8 h GLU 25 CO 1.22 0.00 0.60 0.77 -0.73 0.00 0.00 179.01 180.87 2hp8 h SER 26 N 0.00 0.81 -0.09 1.04 0.02 -1.99 -0.45 113.55 112.89 2hp8 h SER 26 Ca 0.14 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 2hp8 h SER 26 Cb 0.86 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2hp8 h SER 26 CO -0.00 0.35 -0.22 0.11 -1.14 0.00 0.00 176.83 175.93 2hp8 h LYS 27 N 0.84 0.31 0.00 3.45 1.79 -1.34 -3.29 116.57 118.33 2hp8 h LYS 27 Ca 0.53 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 2hp8 h LYS 27 Cb 0.71 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 2hp8 h LYS 27 CO -0.34 0.81 0.00 0.00 -1.08 0.00 0.00 179.45 178.85 2hp8 h GLN 29 N 0.00 0.00 0.55 0.00 1.08 -1.19 0.10 115.11 115.65 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 -0.28 0.00 -0.95 0.00 0.00 178.83 177.60 2hp8 h ALA 30 N 1.85 -0.76 0.00 3.87 0.00 -1.80 -0.22 119.26 122.19 2hp8 h ALA 30 Ca 0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2hp8 h ALA 30 Cb 0.38 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2hp8 h ALA 30 CO -0.00 -0.93 -0.56 -0.24 0.00 0.00 0.00 179.25 177.51 2hp8 h VAL 31 N -0.76 1.11 -0.35 0.00 3.04 -1.63 -1.52 116.25 116.12 2hp8 h VAL 31 Ca -0.07 -2.17 -0.01 0.00 -1.01 0.00 0.00 66.70 63.43 2hp8 h VAL 31 Cb 0.60 2.28 -0.02 0.00 -2.01 0.00 0.00 31.29 32.14 2hp8 h VAL 31 CO 0.11 0.55 0.17 0.40 -1.01 0.00 0.00 177.57 177.79 2hp8 h ILE 32 N 0.00 1.16 -0.94 3.17 2.04 -0.82 0.18 117.51 122.31 2hp8 h ILE 32 Ca -0.01 -0.47 0.19 0.00 1.00 0.00 0.00 64.86 65.57 2hp8 h ILE 32 Cb 1.24 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 38.07 2hp8 h ILE 32 CO 0.07 0.17 0.60 -0.61 0.00 0.00 0.00 178.15 178.39 2hp8 h GLN 33 N 0.43 0.56 -0.18 2.37 5.75 -0.42 0.25 115.11 123.86 2hp8 h GLN 33 Ca 0.12 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.46 2hp8 h GLN 33 Cb 0.12 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2hp8 h GLN 33 CO -0.02 0.37 -0.38 1.49 -2.65 0.00 0.00 178.83 177.64 2hp8 h GLU 34 N 0.57 0.58 -0.14 1.69 4.81 -0.25 -0.82 114.58 121.03 2hp8 h GLU 34 Ca 0.50 -0.38 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2hp8 h GLU 34 Cb 1.01 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2hp8 h GLU 34 CO -0.24 1.00 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.88 2hp8 h LEU 35 N 0.25 0.19 0.84 1.64 3.38 0.10 0.20 115.31 121.89 2hp8 h LEU 35 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2hp8 h LEU 35 Cb 0.98 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.69 2hp8 h LEU 35 CO 0.08 0.31 -0.40 0.03 0.09 0.00 0.00 178.44 178.55 2hp8 h ARG 36 N 0.20 -1.08 -0.49 1.13 3.08 -0.35 0.25 114.38 117.13 2hp8 h ARG 36 Ca 0.04 0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2hp8 h ARG 36 Cb 0.29 0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2hp8 h ARG 36 CO 0.01 -0.72 0.19 0.87 -1.07 0.00 0.00 179.97 179.26 2hp8 h LYS 37 N -1.16 0.70 0.18 0.04 1.57 -0.97 0.06 116.57 116.99 2hp8 h LYS 37 Ca -0.11 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2hp8 h LYS 37 Cb 0.87 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2hp8 h LYS 37 CO 0.19 0.58 -0.09 0.00 -0.57 0.00 0.00 179.45 179.57 2hp8 n ALA 40 N -2.18 1.92 1.22 0.00 0.00 -0.11 -1.86 120.51 119.49 2hp8 n ALA 40 Ca -0.06 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 40 Cb 0.10 -1.21 0.54 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.07 0.37 -4.10 0.00 -0.06 -0.90 -4.94 117.38 106.67 2hp8 n GLN 41 Ca 0.09 -0.12 -0.08 0.00 -2.00 0.00 0.00 57.00 54.89 2hp8 n GLN 41 Cb 0.06 -1.50 -0.10 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 -2.72 0.59 -0.06 3.69 1.51 -0.78 -5.11 117.35 114.49 2hp8 s TYR 42 Ca 0.21 -1.08 -0.30 0.00 -1.01 0.00 0.00 57.07 54.90 2hp8 s TYR 42 Cb 0.19 -0.41 -0.05 0.00 -0.11 0.00 0.00 41.96 41.58 2hp8 s TYR 42 CO 0.54 -0.38 1.63 -1.25 -1.11 0.00 0.00 175.55 174.98 2hp8 s PRO 43 N -3.93 4.19 0.50 -1.71 0.04 -1.26 -4.88 135.00 127.94 2hp8 s PRO 43 Ca 0.10 2.17 0.32 0.00 0.04 0.00 0.00 61.00 63.62 2hp8 s PRO 43 Cb 0.08 -3.97 1.43 0.00 0.04 0.00 0.00 34.50 32.08 2hp8 s PRO 43 CO -0.08 -0.83 1.78 1.57 0.04 0.00 0.00 177.00 179.47 2hp8 h LYS 44 N 9.44 0.11 0.00 4.56 2.10 -1.93 0.96 116.57 131.81 2hp8 h LYS 44 Ca -0.39 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2hp8 h LYS 44 Cb 1.17 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2hp8 h LYS 44 CO 0.95 0.07 0.00 0.78 -2.00 0.00 0.00 179.45 179.26 2hp8 h GLY 45 N 0.11 0.00 2.00 0.07 0.00 -1.98 -0.20 103.07 103.07 2hp8 h GLY 45 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2hp8 h GLY 45 CO -0.11 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.30 2hp8 n ARG 46 N -2.31 0.05 -3.70 4.80 3.00 0.33 -4.76 116.66 114.08 2hp8 n ARG 46 Ca -0.01 0.40 -0.12 0.00 -0.00 0.00 0.00 57.85 58.11 2hp8 n ARG 46 Cb 0.04 -1.62 -0.09 0.00 0.00 0.00 0.00 32.46 30.79 2hp8 n ARG 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2hp8 s SER 47 N -3.35 -0.55 -0.03 6.15 0.15 -0.09 -4.20 113.70 111.78 2hp8 s SER 47 Ca 0.03 1.02 -0.23 0.00 0.70 0.00 0.00 55.95 57.47 2hp8 s SER 47 Cb 0.06 0.98 -0.17 0.00 -1.71 0.00 0.00 66.02 65.19 2hp8 s SER 47 CO 0.20 -0.18 1.06 0.58 1.20 0.00 0.00 173.24 176.10 2hp8 h VAL 48 N 4.70 0.92 -0.84 4.45 2.07 -1.86 -1.45 116.25 124.25 2hp8 h VAL 48 Ca -0.30 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.25 2hp8 h VAL 48 Cb 1.18 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 2hp8 h VAL 48 CO 0.22 0.21 0.55 -0.37 0.02 0.00 0.00 177.57 178.20 2hp8 h VAL 49 N -0.75 1.20 -0.54 2.57 -1.51 -1.94 -1.23 116.25 114.05 2hp8 h VAL 49 Ca -0.02 -0.39 -0.06 0.00 -1.23 0.00 0.00 66.70 65.00 2hp8 h VAL 49 Cb 0.52 -0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 29.63 2hp8 h VAL 49 CO 0.04 0.21 0.09 0.00 -1.23 0.00 0.00 177.57 176.67 2hp8 h SER 51 N 0.82 0.00 1.20 0.00 0.02 -0.21 0.24 113.55 115.62 2hp8 h SER 51 Ca 0.17 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 2hp8 h SER 51 Cb 0.37 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2hp8 h SER 51 CO 0.01 0.11 -0.50 1.23 -1.14 0.00 0.00 176.83 176.54 2hp8 h GLY 52 N 1.12 0.00 0.96 -3.77 0.00 -0.01 -3.37 103.07 98.01 2hp8 h GLY 52 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 2hp8 h GLY 52 CO 0.01 0.00 -1.34 -2.75 0.00 0.00 0.00 176.54 172.46 2hp8 h PHE 53 N 0.00 0.76 0.00 5.60 3.57 0.01 -1.31 116.94 125.57 2hp8 h PHE 53 Ca -0.00 -0.56 -0.03 0.00 3.53 0.00 0.00 57.97 60.91 2hp8 h PHE 53 Cb 1.23 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 2hp8 h PHE 53 CO 0.00 1.52 -0.14 0.93 -2.23 0.00 0.00 178.31 178.38 2hp8 h GLU 54 N -0.05 0.00 -0.21 1.11 5.08 -1.53 0.44 114.58 119.42 2hp8 h GLU 54 Ca -0.25 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 2hp8 h GLU 54 Cb 1.97 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.22 2hp8 h GLU 54 CO 0.20 0.14 -0.20 -0.22 -1.00 0.00 0.00 179.01 177.93 2hp8 h LYS 55 N 0.00 0.51 -0.22 2.33 1.63 -1.69 -0.51 116.57 118.63 2hp8 h LYS 55 Ca -0.00 -0.27 0.01 0.00 -0.85 0.00 0.00 60.65 59.55 2hp8 h LYS 55 Cb 0.52 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 2hp8 h LYS 55 CO 0.02 0.84 0.15 0.93 -3.45 0.00 0.00 179.45 177.94 2hp8 h GLU 56 N 0.19 0.23 0.40 1.90 5.08 -0.54 0.16 114.58 121.99 2hp8 h GLU 56 Ca 0.03 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2hp8 h GLU 56 Cb 0.75 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2hp8 h GLU 56 CO 0.05 0.15 -0.19 1.49 -1.00 0.00 0.00 179.01 179.51 2hp8 h GLU 57 N 0.24 -0.52 -0.83 2.33 4.57 0.08 -2.08 114.58 118.38 2hp8 h GLU 57 Ca 0.08 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.42 2hp8 h GLU 57 Cb 0.05 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 2hp8 h GLU 57 CO -0.02 -0.21 0.54 1.49 -1.18 0.00 0.00 179.01 179.63 2hp8 h GLU 58 N -0.84 0.66 0.56 1.92 4.81 -0.73 0.81 114.58 121.77 2hp8 h GLU 58 Ca -0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2hp8 h GLU 58 Cb 0.54 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2hp8 h GLU 58 CO 0.09 0.44 -0.43 1.49 -0.73 0.00 0.00 179.01 179.87 2hp8 h GLU 59 N 0.68 -0.92 0.00 1.92 4.81 -0.64 -3.20 114.58 117.23 2hp8 h GLU 59 Ca 0.40 0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.56 2hp8 h GLU 59 Cb 0.59 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2hp8 h GLU 59 CO -0.16 -0.62 -0.61 -0.91 -0.73 0.00 0.00 179.01 175.98 2hp8 h ASN 60 N -0.96 0.00 -0.09 1.04 2.35 -0.60 -2.32 115.58 115.00 2hp8 h ASN 60 Ca -0.06 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2hp8 h ASN 60 Cb 0.81 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 2hp8 h ASN 60 CO 0.01 0.61 0.20 -0.07 -1.65 0.00 0.00 177.43 176.53 2hp8 h LEU 61 N 0.00 0.00 -0.20 1.61 3.38 -0.89 -0.80 115.31 118.41 2hp8 h LEU 61 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2hp8 h LEU 61 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2hp8 h LEU 61 CO 0.08 0.00 0.05 0.71 0.09 0.00 0.00 178.44 179.37 2hp8 h THR 62 N 0.00 1.21 0.61 0.22 1.35 -1.41 -3.30 112.91 111.59 2hp8 h THR 62 Ca 0.04 -0.66 -0.03 0.00 -0.55 0.00 0.00 66.41 65.21 2hp8 h THR 62 Cb 0.43 1.27 0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2hp8 h THR 62 CO -0.00 0.21 -0.29 0.03 -0.25 0.00 0.00 175.52 175.21 2hp8 h ARG 63 N 0.13 -0.79 -2.88 4.72 -0.00 -1.33 -3.48 114.38 110.75 2hp8 h ARG 63 Ca 0.06 0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.56 2hp8 h ARG 63 Cb 0.27 0.18 -0.14 0.00 0.00 0.00 0.00 29.97 30.28 2hp8 h ARG 63 CO 0.00 -0.48 0.13 0.21 0.00 0.00 0.00 179.97 179.84 2hp8 s LYS 64 N -5.09 1.17 0.54 0.04 2.47 -0.58 -5.03 119.74 113.26 2hp8 s LYS 64 Ca -0.15 -0.36 0.36 0.00 -1.56 0.00 0.00 55.97 54.26 2hp8 s LYS 64 Cb 0.02 0.54 1.80 0.00 -1.46 0.00 0.00 37.83 38.73 2hp8 s LYS 64 CO 0.51 -0.47 2.09 0.77 0.16 0.00 0.00 175.35 178.42 2hp8 h SER 65 N 2.35 0.00 -2.43 1.43 0.02 -1.84 -3.30 113.55 109.78 2hp8 h SER 65 Ca -0.32 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.07 2hp8 h SER 65 Cb 1.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 2hp8 h SER 65 CO 0.40 0.00 1.25 0.00 -1.14 0.00 0.00 176.83 177.34 2hp8 s ALA 66 N -3.84 3.26 0.00 3.77 0.00 -1.26 -4.91 121.76 118.78 2hp8 s ALA 66 Ca -0.02 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 2hp8 s ALA 66 Cb 0.10 -3.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.30 2hp8 s ALA 66 CO 0.42 -2.00 1.06 -1.13 0.00 0.00 0.00 175.76 174.11 2hp8 n SER 67 N 8.87 2.26 0.00 0.00 3.41 -1.26 -4.70 113.62 122.20 2hp8 n SER 67 Ca 0.22 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2hp8 n SER 67 Cb 0.44 -0.51 0.03 0.00 -0.26 0.00 0.00 64.21 63.91 2hp8 n SER 67 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17