#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 -2.34 3.17 3.00 -1.26 -4.83 118.16 115.90 1hcp n LYS 2 Ca 0.00 0.45 -0.37 0.00 -0.00 0.00 0.00 58.31 58.39 1hcp n LYS 2 Cb 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 35.03 33.95 1hcp n LYS 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1hcp s GLU 3 N -1.32 3.90 0.00 1.64 2.02 -1.26 -4.98 118.70 118.71 1hcp s GLU 3 Ca 0.00 1.72 -0.30 0.00 0.02 0.00 0.00 54.97 56.41 1hcp s GLU 3 Cb 0.00 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.72 1hcp s GLU 3 CO 0.00 -0.41 0.96 0.99 0.02 0.00 0.00 175.26 176.81 1hcp s THR 4 N -1.56 4.86 0.61 3.63 2.01 -1.26 -5.04 115.64 118.88 1hcp s THR 4 Ca 0.61 2.02 0.04 0.00 0.31 0.00 0.00 61.69 64.67 1hcp s THR 4 Cb -0.27 -4.30 0.08 0.00 0.01 0.00 0.00 72.50 68.02 1hcp s THR 4 CO 0.33 0.18 0.84 -0.13 -0.69 0.00 0.00 174.62 175.15 1hcp s ARG 5 N 0.92 2.17 0.37 4.92 1.81 -1.26 -5.10 118.95 122.77 1hcp s ARG 5 Ca 0.51 -1.28 -0.04 0.00 -1.72 0.00 0.00 55.73 53.20 1hcp s ARG 5 Cb -0.21 -2.52 0.02 0.00 -0.45 0.00 0.00 34.95 31.78 1hcp s ARG 5 CO 0.27 -0.98 0.55 0.71 -0.68 0.00 0.00 175.30 175.17 1hcp s TYR 6 N -2.82 0.93 0.36 -0.53 2.02 -1.26 -4.16 117.35 111.89 1hcp s TYR 6 Ca 0.62 -1.25 -0.26 0.00 -0.37 0.00 0.00 57.07 55.81 1hcp s TYR 6 Cb -0.07 0.10 -0.12 0.00 -0.40 0.00 0.00 41.96 41.47 1hcp s TYR 6 CO 0.40 -1.26 0.98 0.00 -1.57 0.00 0.00 175.55 174.10 1hcp h ALA 8 N 1.72 2.54 0.00 0.00 0.00 -1.86 -3.41 119.26 118.25 1hcp h ALA 8 Ca -0.42 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1hcp h ALA 8 Cb 1.34 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1hcp h ALA 8 CO 0.58 -1.01 0.00 0.28 0.00 0.00 0.00 179.25 179.10 1hcp n VAL 9 N -4.57 0.00 0.00 0.00 0.31 -1.26 -5.02 118.33 107.79 1hcp n VAL 9 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1hcp n VAL 9 Cb 1.12 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 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 -1.60 0.00 0.00 0.00 5.15 -1.21 -2.81 115.26 114.80 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hcp n ASN 11 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1hcp n ASP 12 N 0.00 0.55 -1.51 1.20 2.03 -1.26 -4.64 116.55 112.92 1hcp n ASP 12 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1hcp n ASP 12 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1hcp n ASP 12 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1hcp n TYR 13 N 0.00 0.08 -2.51 -0.67 4.01 -1.26 0.23 117.16 117.05 1hcp n TYR 13 Ca 0.00 0.06 -0.38 0.00 -0.16 0.00 0.00 57.90 57.41 1hcp n TYR 13 Cb 0.00 -0.45 -0.04 0.00 -0.31 0.00 0.00 39.34 38.54 1hcp n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp s ALA 14 N 1.36 3.23 0.60 -0.72 0.00 -1.26 -4.75 121.76 120.22 1hcp s ALA 14 Ca 0.45 0.80 0.31 0.00 0.00 0.00 0.00 51.96 53.51 1hcp s ALA 14 Cb -0.35 -3.30 1.78 0.00 0.00 0.00 0.00 23.12 21.25 1hcp s ALA 14 CO 0.18 -0.20 2.15 0.66 0.00 0.00 0.00 175.76 178.55 1hcp h SER 15 N 3.10 0.00 0.00 0.00 4.64 -1.86 -3.48 113.55 115.95 1hcp h SER 15 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hcp h SER 15 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hcp h SER 15 CO 0.64 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1hcp n GLY 16 N -1.34 -0.27 3.73 -0.77 0.00 -1.26 -5.09 105.19 100.20 1hcp n GLY 16 Ca -0.00 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1hcp n GLY 16 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hcp s TYR 17 N -3.12 3.48 0.00 1.61 5.04 -1.26 -3.22 117.35 119.87 1hcp s TYR 17 Ca 0.00 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 1hcp s TYR 17 Cb 0.00 -2.37 0.00 0.00 0.35 0.00 0.00 41.96 39.94 1hcp s TYR 17 CO 0.00 0.25 0.01 0.72 -1.34 0.00 0.00 175.55 175.19 1hcp n HIS 18 N 3.50 0.00 -2.02 4.97 8.25 -1.25 -4.91 115.22 123.76 1hcp n HIS 18 Ca -0.11 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1hcp n HIS 18 Cb 0.52 0.11 -0.00 0.00 1.12 0.00 0.00 29.99 31.74 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 0.00 0.00 -0.95 4.41 4.02 -1.26 -4.92 117.16 118.46 1hcp n TYR 19 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1hcp n TYR 19 Cb 0.42 0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hcp n GLY 20 N 0.02 0.59 3.32 2.72 0.00 -1.26 -3.49 105.19 107.09 1hcp n GLY 20 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.27 0.05 -1.24 1.61 -7.23 -1.26 -4.96 120.40 105.10 1hcp s VAL 21 Ca 0.00 -0.43 -0.20 0.00 -1.81 0.00 0.00 61.98 59.54 1hcp s VAL 21 Cb 0.00 -0.88 0.00 0.00 0.56 0.00 0.00 36.38 36.06 1hcp s VAL 21 CO 0.00 -0.24 1.81 0.26 -0.31 0.00 0.00 175.10 176.63 1hcp s TRP 22 N -2.11 2.42 0.23 2.82 0.52 -1.26 -3.89 118.94 117.67 1hcp s TRP 22 Ca -0.08 -0.72 0.00 0.00 0.02 0.00 0.00 56.10 55.32 1hcp s TRP 22 Cb -0.02 -4.44 -0.04 0.00 -1.15 0.00 0.00 33.47 27.82 1hcp s TRP 22 CO 0.00 -1.57 0.42 -1.54 0.02 0.00 0.00 176.95 174.28 1hcp s SER 23 N 5.23 6.36 0.30 2.95 1.04 -1.20 -2.95 113.70 125.43 1hcp s SER 23 Ca 0.60 0.37 -0.22 0.00 0.48 0.00 0.00 55.95 57.18 1hcp s SER 23 Cb 0.02 -2.00 -0.09 0.00 0.10 0.00 0.00 66.02 64.05 1hcp s SER 23 CO 0.09 -0.09 0.84 0.00 0.98 0.00 0.00 173.24 175.06 1hcp h GLU 25 N 3.03 -0.09 -0.47 0.00 4.81 -1.95 0.39 114.58 120.30 1hcp h GLU 25 Ca -0.48 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.85 1hcp h GLU 25 Cb 1.19 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.49 1hcp h GLU 25 CO 0.65 -0.06 -0.26 0.78 -0.73 0.00 0.00 179.01 179.38 1hcp h GLY 26 N -0.09 -0.01 0.46 1.92 0.00 -1.97 0.36 103.07 103.74 1hcp h GLY 26 Ca 0.29 0.34 0.05 0.00 0.00 0.00 0.00 47.33 48.00 1hcp h GLY 26 CO -0.75 -0.21 -0.09 0.00 0.00 0.00 0.00 176.54 175.48 1hcp h LYS 28 N -0.06 -0.21 0.06 0.00 3.64 0.04 1.38 116.57 121.42 1hcp h LYS 28 Ca 0.12 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1hcp h LYS 28 Cb 0.24 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1hcp h LYS 28 CO -0.27 -0.14 -0.07 0.00 -2.27 0.00 0.00 179.45 176.70 1hcp h ALA 29 N 0.89 -0.13 -0.76 5.00 0.00 -0.20 0.46 119.26 124.53 1hcp h ALA 29 Ca 0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1hcp h ALA 29 Cb 0.46 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1hcp h ALA 29 CO -0.43 -0.59 0.24 0.35 0.00 0.00 0.00 179.25 178.82 1hcp h PHE 30 N -0.16 1.21 -0.40 0.00 3.04 -0.10 -2.53 116.94 118.00 1hcp h PHE 30 Ca 0.01 -0.12 -0.13 0.00 3.98 0.00 0.00 57.97 61.70 1hcp h PHE 30 Cb 0.16 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 1hcp h PHE 30 CO -0.11 0.95 -0.28 0.35 -2.02 0.00 0.00 178.31 177.20 1hcp h PHE 31 N 1.13 1.01 0.00 0.41 3.57 0.22 -1.84 116.94 121.43 1hcp h PHE 31 Ca 0.24 -0.26 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1hcp h PHE 31 Cb 0.30 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1hcp h PHE 31 CO 0.03 1.04 -0.30 -0.22 -2.23 0.00 0.00 178.31 176.63 1hcp h LYS 32 N 0.74 0.00 -0.00 1.11 3.64 0.18 0.38 116.57 122.62 1hcp h LYS 32 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1hcp h LYS 32 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1hcp h LYS 32 CO 0.07 0.30 -0.38 -2.13 -2.27 0.00 0.00 179.45 175.04 1hcp n ARG 33 N -3.88 0.37 0.00 1.90 0.63 -0.98 -4.14 116.66 110.56 1hcp n ARG 33 Ca -0.02 -0.21 0.00 0.00 -0.92 0.00 0.00 57.85 56.70 1hcp n ARG 33 Cb 0.38 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.79 1hcp n ARG 33 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1hcp n SER 34 N -1.13 1.07 0.07 6.15 7.64 -0.70 -4.78 113.62 121.93 1hcp n SER 34 Ca 0.09 -1.37 0.01 0.00 1.01 0.00 0.00 58.87 58.60 1hcp n SER 34 Cb 0.34 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.19 0.34 -2.17 0.44 2.08 0.13 -4.46 119.36 115.53 1hcp n ILE 35 Ca 0.00 0.61 -0.38 0.00 0.56 0.00 0.00 62.75 63.54 1hcp n ILE 35 Cb 0.21 -1.61 -0.01 0.00 -0.75 0.00 0.00 39.64 37.49 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 -2.61 3.81 -0.00 0.38 -0.21 -1.26 -4.96 119.66 114.81 1hcp s GLN 36 Ca -0.00 1.92 -0.00 0.00 0.02 0.00 0.00 55.36 57.29 1hcp s GLN 36 Cb 0.01 -2.53 -0.00 0.00 1.00 0.00 0.00 33.01 31.49 1hcp s GLN 36 CO 0.02 -0.55 -0.01 0.41 -2.12 0.00 0.00 175.29 173.04 1hcp n GLY 37 N 0.57 -0.49 3.24 3.09 0.00 -1.26 -4.68 105.19 105.67 1hcp n GLY 37 Ca 0.06 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1hcp n GLY 37 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1hcp n HIS 38 N -2.52 2.26 -4.12 1.61 -0.00 -1.26 -4.82 115.22 106.36 1hcp n HIS 38 Ca -0.00 -1.77 -0.10 0.00 -0.00 0.00 0.00 57.72 55.84 1hcp n HIS 38 Cb 0.01 -2.03 -0.09 0.00 -0.00 0.00 0.00 29.99 27.88 1hcp n HIS 38 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1hcp s ASN 39 N 5.35 0.20 -0.21 0.26 2.47 -1.26 -5.08 114.94 116.67 1hcp s ASN 39 Ca 0.60 -1.19 -0.29 0.00 0.42 0.00 0.00 52.86 52.41 1hcp s ASN 39 Cb 0.10 0.36 -0.04 0.00 -1.45 0.00 0.00 41.25 40.21 1hcp s ASN 39 CO 0.12 -0.81 2.00 -1.81 -3.72 0.00 0.00 177.10 172.88 1hcp s ASP 40 N -3.06 5.82 0.00 -4.21 1.11 -1.26 -4.52 116.67 110.55 1hcp s ASP 40 Ca 0.27 1.82 0.00 0.00 0.18 0.00 0.00 52.55 54.82 1hcp s ASP 40 Cb 0.06 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.53 1hcp s ASP 40 CO 0.05 -1.68 0.00 -1.22 1.18 0.00 0.00 175.17 173.50 1hcp n TYR 41 N 10.33 -1.26 0.00 4.23 4.02 -1.26 -5.02 117.16 128.21 1hcp n TYR 41 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 1hcp n TYR 41 Cb 0.45 0.49 0.00 0.00 -0.02 0.00 0.00 39.34 40.26 1hcp n TYR 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hcp n MET 42 N -2.47 0.00 -2.83 -0.72 0.00 -1.26 -4.26 117.12 105.58 1hcp n MET 42 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.58 1hcp n MET 42 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.24 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hcp s PRO 44 N -2.56 2.95 0.00 0.00 0.04 -1.26 -4.53 135.00 129.64 1hcp s PRO 44 Ca 0.31 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.64 1hcp s PRO 44 Cb 0.42 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1hcp s PRO 44 CO -0.01 -2.38 0.00 0.00 0.04 0.00 0.00 177.00 174.65 1hcp n ALA 45 N 10.99 0.00 -1.56 8.56 0.00 -1.26 -5.03 120.51 132.21 1hcp n ALA 45 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1hcp n ALA 45 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 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 0.52 0.00 5.66 -1.26 -4.95 114.28 114.25 1hcp n THR 46 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1hcp n THR 46 Cb 0.00 0.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 1hcp n THR 46 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1hcp n ASN 47 N 0.00 2.90 -2.36 1.09 5.03 -1.26 -4.85 115.26 115.81 1hcp n ASN 47 Ca -0.05 -1.75 -0.00 0.00 0.87 0.00 0.00 54.58 53.65 1hcp n ASN 47 Cb 0.31 -0.53 -0.00 0.00 -1.02 0.00 0.00 39.78 38.54 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1hcp n GLN 48 N 0.83 -5.26 -4.69 3.52 7.27 -1.26 -4.99 117.38 112.80 1hcp n GLN 48 Ca 0.00 3.81 -0.33 0.00 0.07 0.00 0.00 57.00 60.55 1hcp n GLN 48 Cb 0.41 -4.78 -0.13 0.00 2.41 0.00 0.00 30.24 28.15 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hcp s THR 50 N -0.04 0.00 -0.16 0.00 2.01 -1.26 -5.14 115.64 111.05 1hcp s THR 50 Ca -0.02 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 1hcp s THR 50 Cb -0.14 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.45 1hcp s THR 50 CO 0.03 0.00 0.33 -0.63 -0.69 0.00 0.00 174.62 173.67 1hcp s ILE 51 N -2.28 -0.51 0.00 1.82 -1.09 -1.26 -4.55 121.20 113.34 1hcp s ILE 51 Ca 0.08 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 1hcp s ILE 51 Cb -0.01 -0.54 0.00 0.00 -1.58 0.00 0.00 42.46 40.33 1hcp s ILE 51 CO -0.05 0.10 0.00 0.47 -1.23 0.00 0.00 174.94 174.23 1hcp n ASP 52 N 5.34 0.00 -4.23 3.58 8.00 -1.26 -4.81 116.55 123.17 1hcp n ASP 52 Ca -0.08 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.00 1hcp n ASP 52 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 1hcp n ASP 52 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1hcp s LYS 53 N 3.80 3.00 0.00 -1.24 -2.85 -1.12 -3.28 119.74 118.05 1hcp s LYS 53 Ca 0.00 -2.27 0.00 0.00 -1.00 0.00 0.00 55.97 52.70 1hcp s LYS 53 Cb 0.00 -4.10 0.00 0.00 -2.06 0.00 0.00 37.83 31.67 1hcp s LYS 53 CO 0.00 -1.24 0.00 0.09 0.10 0.00 0.00 175.35 174.30 1hcp n ASN 54 N 4.14 0.00 0.00 0.03 3.02 -1.26 -5.07 115.26 116.11 1hcp n ASN 54 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1hcp n ASN 54 Cb 0.42 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hcp n ARG 55 N 0.00 0.00 -0.09 3.52 5.12 -1.26 -5.06 116.66 118.89 1hcp n ARG 55 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1hcp n ARG 55 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1hcp n ARG 56 N 0.00 0.00 -0.14 5.56 -4.01 -1.26 -4.95 116.66 111.86 1hcp n ARG 56 Ca 0.00 0.00 0.06 0.00 -1.04 0.00 0.00 57.85 56.87 1hcp n ARG 56 Cb 0.00 0.00 0.13 0.00 -3.04 0.00 0.00 32.46 29.55 1hcp n ARG 56 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1hcp n LYS 57 N 0.00 2.28 -0.07 2.89 5.02 -1.26 -4.64 118.16 122.38 1hcp n LYS 57 Ca 0.00 -2.26 -0.14 0.00 -2.02 0.00 0.00 58.31 53.89 1hcp n LYS 57 Cb 0.18 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.68 1hcp n LYS 57 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1hcp h SER 58 N 0.61 0.00 -0.63 4.39 0.02 -1.92 -3.46 113.55 112.57 1hcp h SER 58 Ca 0.00 -0.81 0.06 0.00 -0.84 0.00 0.00 61.79 60.20 1hcp h SER 58 Cb 0.91 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.27 1hcp h SER 58 CO 0.04 1.04 -0.26 0.00 -1.14 0.00 0.00 176.83 176.51 1hcp h GLN 60 N 6.64 0.48 0.25 0.00 4.20 -1.89 0.19 115.11 124.97 1hcp h GLN 60 Ca -0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1hcp h GLN 60 Cb 1.20 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1hcp h GLN 60 CO 0.02 0.32 -0.12 0.00 -0.67 0.00 0.00 178.83 178.37 1hcp h ALA 61 N 1.63 -0.34 -0.53 3.87 0.00 -1.92 -0.27 119.26 121.70 1hcp h ALA 61 Ca 0.41 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1hcp h ALA 61 Cb 0.86 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1hcp h ALA 61 CO -0.15 -0.38 0.36 0.00 0.00 0.00 0.00 179.25 179.08 1hcp h ARG 63 N 0.31 -0.80 -0.57 0.00 2.43 -0.50 0.71 114.38 115.96 1hcp h ARG 63 Ca 0.25 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.58 1hcp h ARG 63 Cb 0.56 0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.18 1hcp h ARG 63 CO -0.06 -0.53 -0.28 1.25 -1.51 0.00 0.00 179.97 178.84 1hcp h LEU 64 N -0.84 -0.98 -1.25 3.80 5.85 -0.34 1.13 115.31 122.67 1hcp h LEU 64 Ca -0.08 0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1hcp h LEU 64 Cb 0.63 0.51 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1hcp h LEU 64 CO 0.14 -0.28 0.54 0.03 -0.34 0.00 0.00 178.44 178.53 1hcp h ARG 65 N -0.13 0.89 0.00 1.25 2.47 -0.75 0.96 114.38 119.07 1hcp h ARG 65 Ca 0.25 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1hcp h ARG 65 Cb 0.53 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1hcp h ARG 65 CO -0.65 0.59 0.00 0.87 0.56 0.00 0.00 179.97 181.34 1hcp h LYS 66 N 0.91 0.00 0.04 0.04 6.56 0.73 0.44 116.57 125.30 1hcp h LYS 66 Ca 0.35 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.68 1hcp h LYS 66 Cb 0.21 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.85 1hcp h LYS 66 CO -0.12 0.00 -1.32 0.00 -2.06 0.00 0.00 179.45 175.94 1hcp h TYR 68 N 0.02 0.27 0.00 0.00 0.05 -0.30 -3.23 116.97 113.78 1hcp h TYR 68 Ca -0.14 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.44 1hcp h TYR 68 Cb 1.91 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.64 1hcp h TYR 68 CO 0.02 1.23 0.28 1.49 -1.05 0.00 0.00 178.16 180.13 1hcp h GLU 69 N 0.04 0.00 0.42 4.88 4.81 -0.23 0.21 114.58 124.70 1hcp h GLU 69 Ca -0.20 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1hcp h GLU 69 Cb 1.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.34 1hcp h GLU 69 CO 0.14 0.00 -0.20 0.28 -0.73 0.00 0.00 179.01 178.50 1hcp h VAL 70 N 0.00 0.58 0.00 0.32 2.07 -1.64 -3.47 116.25 114.11 1hcp h VAL 70 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1hcp h VAL 70 Cb 0.56 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1hcp h VAL 70 CO 0.00 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.25 1hcp n GLY 71 N -0.91 1.80 0.12 2.17 0.00 0.73 -5.12 105.19 103.99 1hcp n GLY 71 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1hcp n GLY 71 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1hcp n MET 72 N -0.62 0.11 -3.59 1.61 0.00 -1.26 -4.99 117.12 108.38 1hcp n MET 72 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 57.70 57.62 1hcp n MET 72 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 33.22 33.12 1hcp n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hcp s MET 73 N -2.95 0.31 0.13 3.17 0.23 -1.23 -5.00 119.30 113.97 1hcp s MET 73 Ca 0.02 0.58 0.09 0.00 -1.03 0.00 0.00 55.69 55.35 1hcp s MET 73 Cb -0.00 0.13 0.44 0.00 -1.53 0.00 0.00 34.83 33.87 1hcp s MET 73 CO 0.02 -0.07 0.48 0.36 -2.03 0.00 0.00 175.02 173.77 1hcp n LYS 74 N 3.87 -0.01 0.00 3.16 -0.00 -1.26 -4.78 118.16 119.13 1hcp n LYS 74 Ca -0.16 0.39 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 1hcp n LYS 74 Cb 0.56 -0.76 0.00 0.00 -0.00 0.00 0.00 35.03 34.84 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81