#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcp n LYS 2 N 0.00 0.00 -3.71 3.17 4.81 -1.26 -5.12 118.16 116.06 1hcp n LYS 2 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1hcp n LYS 2 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 1hcp n LYS 2 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1hcp s GLU 3 N -0.43 0.10 0.59 1.64 0.41 -1.26 -5.14 118.70 114.61 1hcp s GLU 3 Ca 0.00 0.51 -0.18 0.00 -0.41 0.00 0.00 54.97 54.89 1hcp s GLU 3 Cb 0.00 -0.18 -0.04 0.00 -1.78 0.00 0.00 34.13 32.13 1hcp s GLU 3 CO 0.00 -0.23 1.16 0.99 -0.49 0.00 0.00 175.26 176.69 1hcp s THR 4 N 1.73 2.94 0.54 3.63 2.01 -1.26 -5.03 115.64 120.20 1hcp s THR 4 Ca -0.04 0.55 0.00 0.00 0.31 0.00 0.00 61.69 62.52 1hcp s THR 4 Cb -0.12 -3.18 0.03 0.00 0.01 0.00 0.00 72.50 69.24 1hcp s THR 4 CO -0.07 -0.16 0.77 -0.13 -0.69 0.00 0.00 174.62 174.34 1hcp s ARG 5 N -3.47 2.64 0.25 4.92 1.81 -1.26 -5.11 118.95 118.73 1hcp s ARG 5 Ca 0.74 -0.68 -0.03 0.00 -1.72 0.00 0.00 55.73 54.04 1hcp s ARG 5 Cb -0.26 -2.48 0.01 0.00 -0.45 0.00 0.00 34.95 31.77 1hcp s ARG 5 CO 0.32 -0.65 0.38 0.66 -0.68 0.00 0.00 175.30 175.33 1hcp n TYR 6 N -2.32 -1.29 -1.69 -0.53 4.01 -1.26 -4.31 117.16 109.77 1hcp n TYR 6 Ca 0.06 -1.56 -0.44 0.00 -0.16 0.00 0.00 57.90 55.80 1hcp n TYR 6 Cb 0.59 0.43 -0.04 0.00 -0.31 0.00 0.00 39.34 40.02 1hcp n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp n ALA 8 N 3.68 2.09 -0.11 0.00 0.00 -1.18 -4.21 120.51 120.78 1hcp n ALA 8 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1hcp n ALA 8 Cb 0.31 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1hcp n ALA 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hcp n VAL 9 N -1.64 0.00 0.00 0.00 0.31 -1.26 -4.79 118.33 110.95 1hcp n VAL 9 Ca 0.05 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 1hcp n VAL 9 Cb 0.29 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1hcp n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hcp n ASN 11 N 0.00 0.00 -3.59 0.00 6.94 -1.26 -4.89 115.26 112.46 1hcp n ASN 11 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 54.58 54.51 1hcp n ASN 11 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1hcp s ASP 12 N 0.00 -0.25 -0.09 0.53 -1.08 -1.26 -4.89 116.67 109.64 1hcp s ASP 12 Ca 0.00 -0.11 -0.29 0.00 -0.52 0.00 0.00 52.55 51.63 1hcp s ASP 12 Cb 0.00 0.34 -0.07 0.00 -1.46 0.00 0.00 42.92 41.73 1hcp s ASP 12 CO 0.00 -0.57 2.09 -0.31 0.52 0.00 0.00 175.17 176.90 1hcp s TYR 13 N -2.95 1.22 0.37 -5.34 2.02 -1.26 0.27 117.35 111.68 1hcp s TYR 13 Ca 0.08 0.02 -0.28 0.00 -0.37 0.00 0.00 57.07 56.53 1hcp s TYR 13 Cb -0.00 -4.09 -0.10 0.00 -0.40 0.00 0.00 41.96 37.36 1hcp s TYR 13 CO -0.05 -4.86 1.34 0.00 -1.57 0.00 0.00 175.55 170.40 1hcp s ALA 14 N 6.34 3.42 -0.21 3.71 0.00 -1.26 -4.81 121.76 128.95 1hcp s ALA 14 Ca 0.94 1.31 0.26 0.00 0.00 0.00 0.00 51.96 54.47 1hcp s ALA 14 Cb -0.38 -3.51 1.22 0.00 0.00 0.00 0.00 23.12 20.46 1hcp s ALA 14 CO 0.38 -0.79 1.78 0.77 0.00 0.00 0.00 175.76 177.90 1hcp h SER 15 N 3.04 0.00 -2.95 0.00 0.02 -1.89 -3.47 113.55 108.30 1hcp h SER 15 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1hcp h SER 15 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1hcp h SER 15 CO 0.64 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 1hcp n GLY 16 N -0.61 3.81 3.66 -3.77 0.00 -1.26 -5.06 105.19 101.98 1hcp n GLY 16 Ca 0.00 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 1hcp n GLY 16 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hcp n TYR 17 N -1.74 1.34 0.00 1.61 9.36 -1.26 -4.04 117.16 122.43 1hcp n TYR 17 Ca 0.00 0.44 0.00 0.00 3.32 0.00 0.00 57.90 61.66 1hcp n TYR 17 Cb 0.00 -2.21 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 1hcp n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1hcp n HIS 18 N -1.63 -0.01 1.02 2.98 8.25 -1.17 -4.92 115.22 119.74 1hcp n HIS 18 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.72 1hcp n HIS 18 Cb 0.47 0.05 0.34 0.00 1.12 0.00 0.00 29.99 31.96 1hcp n HIS 18 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hcp n TYR 19 N -1.14 0.00 0.00 4.41 4.01 -1.26 -4.82 117.16 118.36 1hcp n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hcp n TYR 19 Cb 0.00 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hcp n GLY 20 N 1.49 -0.45 3.39 2.72 0.00 -1.26 -4.62 105.19 106.46 1hcp n GLY 20 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1hcp n GLY 20 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hcp s VAL 21 N -0.08 0.04 -1.24 1.61 -7.23 -1.26 -5.06 120.40 107.17 1hcp s VAL 21 Ca 0.00 -1.45 -0.15 0.00 -1.81 0.00 0.00 61.98 58.57 1hcp s VAL 21 Cb 0.00 -2.02 0.14 0.00 0.56 0.00 0.00 36.38 35.06 1hcp s VAL 21 CO 0.00 -0.17 1.55 0.79 -0.31 0.00 0.00 175.10 176.96 1hcp n TRP 22 N -0.27 4.82 -4.03 2.82 7.02 -1.26 -3.03 117.44 123.51 1hcp n TRP 22 Ca -0.05 -3.18 -0.25 0.00 -1.02 0.00 0.00 57.50 53.00 1hcp n TRP 22 Cb 0.63 -2.33 -0.04 0.00 -2.42 0.00 0.00 31.31 27.15 1hcp n TRP 22 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1hcp s SER 23 N 3.21 5.88 0.22 -0.99 1.04 -1.26 -3.09 113.70 118.71 1hcp s SER 23 Ca 0.46 -0.03 -0.18 0.00 0.48 0.00 0.00 55.95 56.68 1hcp s SER 23 Cb -0.00 -1.63 -0.08 0.00 0.10 0.00 0.00 66.02 64.40 1hcp s SER 23 CO 0.03 0.03 0.69 0.00 0.98 0.00 0.00 173.24 174.96 1hcp h GLU 25 N 3.25 0.42 -0.02 0.00 4.39 -1.94 -1.22 114.58 119.46 1hcp h GLU 25 Ca -0.48 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1hcp h GLU 25 Cb 1.19 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1hcp h GLU 25 CO 0.65 0.28 0.01 0.78 -1.16 0.00 0.00 179.01 179.58 1hcp h GLY 26 N 0.43 0.03 1.20 -3.84 0.00 -1.99 -0.41 103.07 98.49 1hcp h GLY 26 Ca 0.57 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.77 1hcp h GLY 26 CO -0.28 0.01 -0.17 0.00 0.00 0.00 0.00 176.54 176.10 1hcp h LYS 28 N 0.81 0.96 0.96 0.00 3.64 -1.16 0.85 116.57 122.64 1hcp h LYS 28 Ca 0.12 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1hcp h LYS 28 Cb 0.71 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1hcp h LYS 28 CO 0.05 0.67 -0.46 0.00 -2.27 0.00 0.00 179.45 177.44 1hcp h ALA 29 N 1.24 -1.29 -0.54 5.00 0.00 -0.77 0.51 119.26 123.41 1hcp h ALA 29 Ca 0.26 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1hcp h ALA 29 Cb -0.06 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1hcp h ALA 29 CO -0.05 -1.20 0.25 0.35 0.00 0.00 0.00 179.25 178.60 1hcp h PHE 30 N -1.34 0.45 -0.43 0.00 3.04 -1.03 -0.62 116.94 117.01 1hcp h PHE 30 Ca -0.13 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.82 1hcp h PHE 30 Cb 0.99 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 1hcp h PHE 30 CO -0.00 0.19 0.16 0.35 -2.02 0.00 0.00 178.31 176.99 1hcp h PHE 31 N 0.47 0.62 -0.60 0.41 3.57 0.87 -0.33 116.94 121.95 1hcp h PHE 31 Ca 0.25 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 1hcp h PHE 31 Cb 0.21 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1hcp h PHE 31 CO -0.12 0.49 0.01 0.87 -2.23 0.00 0.00 178.31 177.33 1hcp h LYS 32 N 0.62 1.05 0.00 1.11 1.57 0.16 0.47 116.57 121.55 1hcp h LYS 32 Ca 0.15 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1hcp h LYS 32 Cb 0.14 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1hcp h LYS 32 CO -0.01 1.03 -0.05 -2.13 -0.57 0.00 0.00 179.45 177.72 1hcp n ARG 33 N -4.20 0.17 0.00 3.15 3.00 -0.79 -3.64 116.66 114.34 1hcp n ARG 33 Ca 0.03 0.13 0.05 0.00 -0.00 0.00 0.00 57.85 58.05 1hcp n ARG 33 Cb 0.34 -1.69 0.03 0.00 0.00 0.00 0.00 32.46 31.15 1hcp n ARG 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1hcp n SER 34 N -1.97 1.67 0.13 6.15 7.64 -0.17 -4.66 113.62 122.42 1hcp n SER 34 Ca 0.06 -1.34 0.02 0.00 1.01 0.00 0.00 58.87 58.62 1hcp n SER 34 Cb 0.40 0.08 0.09 0.00 -1.01 0.00 0.00 64.21 63.77 1hcp n SER 34 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1hcp n ILE 35 N 0.39 0.23 -2.34 0.44 2.08 0.16 -4.43 119.36 115.89 1hcp n ILE 35 Ca 0.05 0.70 -0.38 0.00 0.56 0.00 0.00 62.75 63.68 1hcp n ILE 35 Cb 0.23 -1.70 -0.02 0.00 -0.75 0.00 0.00 39.64 37.39 1hcp n ILE 35 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1hcp s GLN 36 N -2.92 4.08 0.00 0.38 1.11 -1.26 -4.97 119.66 116.08 1hcp s GLN 36 Ca -0.00 1.78 0.00 0.00 0.01 0.00 0.00 55.36 57.14 1hcp s GLN 36 Cb 0.01 -2.66 0.00 0.00 -1.01 0.00 0.00 33.01 29.35 1hcp s GLN 36 CO 0.03 -0.28 0.00 0.41 0.01 0.00 0.00 175.29 175.46 1hcp n GLY 37 N 0.60 -0.42 3.55 3.09 0.00 -1.26 -4.73 105.19 106.02 1hcp n GLY 37 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1hcp n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hcp s HIS 38 N -0.91 1.34 0.08 1.61 3.76 -1.26 -4.83 115.29 115.09 1hcp s HIS 38 Ca 0.00 1.21 -0.27 0.00 -0.15 0.00 0.00 55.06 55.85 1hcp s HIS 38 Cb 0.00 -3.81 0.09 0.00 1.11 0.00 0.00 32.58 29.96 1hcp s HIS 38 CO 0.00 -2.42 1.11 1.21 -0.85 0.00 0.00 174.74 173.79 1hcp s ASN 39 N 10.32 -0.10 -0.42 1.40 2.47 -1.26 -5.09 114.94 122.26 1hcp s ASN 39 Ca 0.83 -0.32 -0.28 0.00 0.42 0.00 0.00 52.86 53.52 1hcp s ASN 39 Cb -0.15 0.35 -0.02 0.00 -1.45 0.00 0.00 41.25 39.98 1hcp s ASN 39 CO 0.23 -0.65 1.84 -1.81 -3.72 0.00 0.00 177.10 172.99 1hcp s ASP 40 N -3.05 5.65 -0.28 -4.21 1.11 -1.26 -4.88 116.67 109.75 1hcp s ASP 40 Ca 0.15 1.01 0.01 0.00 0.18 0.00 0.00 52.55 53.90 1hcp s ASP 40 Cb 0.01 -2.53 0.16 0.00 1.07 0.00 0.00 42.92 41.63 1hcp s ASP 40 CO 0.00 -1.95 0.41 -0.31 1.18 0.00 0.00 175.17 174.50 1hcp s TYR 41 N 7.75 -0.99 -0.07 4.23 1.51 -1.26 -5.01 117.35 123.50 1hcp s TYR 41 Ca 0.77 0.46 -0.31 0.00 -1.01 0.00 0.00 57.07 56.98 1hcp s TYR 41 Cb -0.19 -0.10 0.07 0.00 -0.11 0.00 0.00 41.96 41.62 1hcp s TYR 41 CO 0.30 -0.93 0.68 0.00 -1.11 0.00 0.00 175.55 174.49 1hcp s MET 42 N 2.55 1.04 0.49 -0.62 0.23 -1.26 -4.89 119.30 116.85 1hcp s MET 42 Ca 0.10 0.31 -0.12 0.00 -1.03 0.00 0.00 55.69 54.95 1hcp s MET 42 Cb -0.13 0.49 -0.06 0.00 -1.53 0.00 0.00 34.83 33.60 1hcp s MET 42 CO -0.27 -0.31 0.89 0.00 -2.03 0.00 0.00 175.02 173.30 1hcp n PRO 44 N -1.77 0.48 0.00 0.00 -0.04 -1.26 -4.13 135.00 128.28 1hcp n PRO 44 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1hcp n PRO 44 Cb 0.54 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1hcp n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hcp n ALA 45 N 1.27 0.21 -2.64 0.55 0.00 -1.26 -5.07 120.51 113.57 1hcp n ALA 45 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1hcp n ALA 45 Cb 0.24 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.74 1hcp n ALA 45 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hcp n THR 46 N 0.00 0.00 -1.57 0.00 5.66 -1.26 -5.04 114.28 112.07 1hcp n THR 46 Ca 0.00 -0.79 -0.00 0.00 -3.05 0.00 0.00 64.05 60.21 1hcp n THR 46 Cb 0.00 0.76 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 1hcp n THR 46 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1hcp n ASN 47 N -0.66 -2.27 -3.15 1.09 2.85 -1.26 -5.03 115.26 106.83 1hcp n ASN 47 Ca -0.14 -0.01 0.05 0.00 -0.11 0.00 0.00 54.58 54.38 1hcp n ASN 47 Cb 0.72 -1.17 -0.00 0.00 1.24 0.00 0.00 39.78 40.56 1hcp n ASN 47 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1hcp s GLN 48 N -3.00 0.15 0.00 1.20 0.74 -1.26 -5.11 119.66 112.38 1hcp s GLN 48 Ca 0.00 0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.59 1hcp s GLN 48 Cb -0.00 0.09 0.00 0.00 1.10 0.00 0.00 33.01 34.20 1hcp s GLN 48 CO 0.04 -0.25 0.00 0.00 -0.55 0.00 0.00 175.29 174.52 1hcp s THR 50 N -1.50 4.90 0.33 0.00 2.01 -1.26 -4.98 115.64 115.15 1hcp s THR 50 Ca 0.00 1.80 -0.26 0.00 0.31 0.00 0.00 61.69 63.54 1hcp s THR 50 Cb 0.00 -4.20 -0.10 0.00 0.01 0.00 0.00 72.50 68.21 1hcp s THR 50 CO 0.00 0.13 0.96 -0.51 -0.69 0.00 0.00 174.62 174.50 1hcp s ILE 51 N 1.39 4.16 0.00 1.82 -1.16 -1.26 -4.77 121.20 121.39 1hcp s ILE 51 Ca 0.44 1.77 0.00 0.00 -0.51 0.00 0.00 60.65 62.35 1hcp s ILE 51 Cb -0.19 -3.97 0.00 0.00 0.61 0.00 0.00 42.46 38.91 1hcp s ILE 51 CO 0.20 0.12 0.00 0.47 -2.81 0.00 0.00 174.94 172.92 1hcp n ASP 52 N 0.48 0.00 -3.73 4.50 8.00 -1.26 -4.86 116.55 119.68 1hcp n ASP 52 Ca 0.02 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.38 1hcp n ASP 52 Cb 0.50 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1hcp s LYS 53 N 1.75 0.69 0.00 -1.24 2.20 -1.26 -4.35 119.74 117.52 1hcp s LYS 53 Ca 0.00 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1hcp s LYS 53 Cb 0.00 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.63 1hcp s LYS 53 CO 0.00 -0.18 0.00 -1.71 -0.36 0.00 0.00 175.35 173.10 1hcp n ASN 54 N 1.48 0.00 0.00 1.43 5.15 -1.26 -4.39 115.26 117.67 1hcp n ASN 54 Ca -0.20 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 1hcp n ASN 54 Cb 0.56 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.81 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1hcp n ARG 55 N -0.35 0.00 -0.82 1.20 3.00 -1.26 -4.74 116.66 113.68 1hcp n ARG 55 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 1hcp n ARG 55 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 1hcp n ARG 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1hcp n ARG 56 N 0.00 1.58 -2.32 -0.14 1.74 -1.26 -4.68 116.66 111.59 1hcp n ARG 56 Ca 0.00 -0.90 -0.05 0.00 -0.77 0.00 0.00 57.85 56.14 1hcp n ARG 56 Cb 0.00 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 29.94 1hcp n ARG 56 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hcp n LYS 57 N 1.32 -1.42 0.00 5.56 4.01 -1.26 -4.55 118.16 121.81 1hcp n LYS 57 Ca 0.23 1.47 0.00 0.00 -0.51 0.00 0.00 58.31 59.50 1hcp n LYS 57 Cb 0.61 -4.02 0.00 0.00 -0.51 0.00 0.00 35.03 31.11 1hcp n LYS 57 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1hcp n SER 58 N -0.41 0.00 -4.65 4.39 2.88 -1.26 -4.06 113.62 110.51 1hcp n SER 58 Ca 0.07 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.15 1hcp n SER 58 Cb 0.28 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.70 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hcp h GLN 60 N 10.53 0.16 -0.00 0.00 4.20 -1.80 -2.95 115.11 125.24 1hcp h GLN 60 Ca -0.47 -0.14 -0.18 0.00 0.06 0.00 0.00 58.65 57.92 1hcp h GLN 60 Cb 1.26 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.06 1hcp h GLN 60 CO 0.95 0.83 -0.83 0.00 -0.67 0.00 0.00 178.83 179.11 1hcp h ALA 61 N 1.13 0.60 0.00 3.87 0.00 -1.88 -2.92 119.26 120.06 1hcp h ALA 61 Ca -0.02 -0.72 -0.14 0.00 0.00 0.00 0.00 54.91 54.02 1hcp h ALA 61 Cb 1.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1hcp h ALA 61 CO 0.11 0.95 -0.69 0.00 0.00 0.00 0.00 179.25 179.62 1hcp h ARG 63 N 0.00 -0.41 0.30 0.00 2.43 -1.40 0.48 114.38 115.78 1hcp h ARG 63 Ca -0.01 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1hcp h ARG 63 Cb 1.27 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1hcp h ARG 63 CO 0.09 -0.27 -0.27 1.25 -1.51 0.00 0.00 179.97 179.25 1hcp h LEU 64 N -0.43 -0.74 -1.08 3.80 5.85 -1.46 0.64 115.31 121.90 1hcp h LEU 64 Ca -0.03 0.06 0.31 0.00 0.84 0.00 0.00 57.88 59.06 1hcp h LEU 64 Cb 0.34 0.24 -0.14 0.00 0.37 0.00 0.00 40.66 41.47 1hcp h LEU 64 CO 0.05 -0.37 0.61 -0.09 -0.34 0.00 0.00 178.44 178.30 1hcp h ARG 65 N -0.57 0.34 -0.57 1.25 9.65 -1.40 2.36 114.38 125.45 1hcp h ARG 65 Ca -0.04 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.71 1hcp h ARG 65 Cb 0.48 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 1hcp h ARG 65 CO -0.02 0.23 -0.08 0.87 2.80 0.00 0.00 179.97 183.77 1hcp h LYS 66 N 0.35 1.06 -0.76 0.20 1.57 0.90 0.22 116.57 120.11 1hcp h LYS 66 Ca 0.71 -0.38 0.09 0.00 -1.87 0.00 0.00 60.65 59.20 1hcp h LYS 66 Cb 1.66 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.83 1hcp h LYS 66 CO -0.53 1.08 0.41 0.00 -0.57 0.00 0.00 179.45 179.84 1hcp h TYR 68 N 0.71 0.00 -0.49 0.00 0.05 -0.50 -2.78 116.97 113.96 1hcp h TYR 68 Ca 0.37 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.07 1hcp h TYR 68 Cb 0.34 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1hcp h TYR 68 CO -0.08 0.59 -0.01 1.49 -1.05 0.00 0.00 178.16 179.10 1hcp h GLU 69 N 0.00 0.82 0.00 4.88 4.81 0.32 0.90 114.58 126.31 1hcp h GLU 69 Ca -0.01 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1hcp h GLU 69 Cb 1.08 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1hcp h GLU 69 CO 0.08 0.83 0.00 0.28 -0.73 0.00 0.00 179.01 179.47 1hcp h VAL 70 N 0.76 0.00 -3.34 0.32 2.07 0.39 -3.44 116.25 113.00 1hcp h VAL 70 Ca 0.15 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.44 1hcp h VAL 70 Cb 0.47 0.68 0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1hcp h VAL 70 CO 0.02 0.00 -0.36 0.61 0.02 0.00 0.00 177.57 177.86 1hcp n GLY 71 N -1.21 0.09 0.00 2.17 0.00 0.31 -5.02 105.19 101.53 1hcp n GLY 71 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1hcp n GLY 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hcp n MET 72 N -2.84 1.56 -3.26 1.61 2.81 -1.20 -5.04 117.12 110.76 1hcp n MET 72 Ca -0.02 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.91 1hcp n MET 72 Cb 0.54 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.01 1hcp n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hcp s MET 73 N 0.50 0.06 0.59 0.03 0.23 -1.26 -4.98 119.30 114.47 1hcp s MET 73 Ca 0.00 0.14 0.16 0.00 -1.03 0.00 0.00 55.69 54.96 1hcp s MET 73 Cb 0.00 0.08 0.56 0.00 -1.53 0.00 0.00 34.83 33.94 1hcp s MET 73 CO 0.00 -0.02 1.13 1.17 -2.03 0.00 0.00 175.02 175.27 1hcp n LYS 74 N 4.38 0.02 -0.98 3.16 4.81 -1.26 -4.67 118.16 123.62 1hcp n LYS 74 Ca -0.08 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1hcp n LYS 74 Cb 0.55 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98