#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 -3.51 3.17 4.81 -1.26 -5.15 118.16 116.23 1hcp n LYS 2 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1hcp n LYS 2 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1hcp n LYS 2 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1hcp s GLU 3 N 0.00 1.02 -0.28 1.64 -1.05 -1.26 -5.17 118.70 113.60 1hcp s GLU 3 Ca 0.00 -0.40 -0.22 0.00 -0.15 0.00 0.00 54.97 54.20 1hcp s GLU 3 Cb 0.00 0.45 0.10 0.00 -0.44 0.00 0.00 34.13 34.24 1hcp s GLU 3 CO 0.00 -0.45 0.85 0.99 0.95 0.00 0.00 175.26 177.61 1hcp s THR 4 N -3.35 0.00 0.63 1.83 2.01 -1.26 -5.17 115.64 110.33 1hcp s THR 4 Ca 0.04 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1hcp s THR 4 Cb -0.01 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.57 1hcp s THR 4 CO -0.09 0.00 0.87 -0.13 -0.69 0.00 0.00 174.62 174.58 1hcp s ARG 5 N 0.76 2.18 0.37 4.92 1.81 -1.26 -5.10 118.95 122.62 1hcp s ARG 5 Ca -0.03 -0.90 -0.09 0.00 -1.72 0.00 0.00 55.73 53.00 1hcp s ARG 5 Cb -0.05 -2.41 0.03 0.00 -0.45 0.00 0.00 34.95 32.07 1hcp s ARG 5 CO -0.08 -1.03 0.63 0.71 -0.68 0.00 0.00 175.30 174.85 1hcp s TYR 6 N -2.94 0.62 0.26 -0.53 2.02 -1.26 -4.40 117.35 111.12 1hcp s TYR 6 Ca 0.61 -1.06 -0.31 0.00 -0.37 0.00 0.00 57.07 55.94 1hcp s TYR 6 Cb -0.08 0.36 -0.12 0.00 -0.40 0.00 0.00 41.96 41.72 1hcp s TYR 6 CO 0.41 -1.35 1.59 0.00 -1.57 0.00 0.00 175.55 174.63 1hcp n ALA 8 N 2.50 1.04 0.00 0.00 0.00 -1.25 -4.40 120.51 118.40 1hcp n ALA 8 Ca 0.11 0.79 0.00 0.00 0.00 0.00 0.00 53.44 54.34 1hcp n ALA 8 Cb 0.35 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -4.62 0.00 0.00 0.00 0.31 -1.26 -5.06 118.33 107.70 1hcp n VAL 9 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 1hcp n VAL 9 Cb 1.23 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.16 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 -1.32 0.00 0.00 0.00 5.15 -1.26 -4.41 115.26 113.42 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 0.60 -2.26 1.20 2.03 -1.26 -4.70 116.55 112.16 1hcp n ASP 12 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 1hcp n ASP 12 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 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 0.19 -2.44 -0.67 4.01 -1.26 0.18 117.16 117.17 1hcp n TYR 13 Ca 0.00 0.13 -0.38 0.00 -0.16 0.00 0.00 57.90 57.49 1hcp n TYR 13 Cb 0.00 -0.88 -0.03 0.00 -0.31 0.00 0.00 39.34 38.11 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 3.02 3.20 0.62 -0.72 0.00 -1.26 -4.76 121.76 121.85 1hcp s ALA 14 Ca 0.68 0.84 0.33 0.00 0.00 0.00 0.00 51.96 53.81 1hcp s ALA 14 Cb -0.56 -3.32 1.86 0.00 0.00 0.00 0.00 23.12 21.09 1hcp s ALA 14 CO 0.26 -0.30 2.16 0.77 0.00 0.00 0.00 175.76 178.65 1hcp h SER 15 N 2.91 0.00 -0.04 0.00 0.02 -1.87 -3.47 113.55 111.11 1hcp h SER 15 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1hcp h SER 15 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 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 -1.29 -1.26 3.83 -3.77 0.00 -1.25 -5.03 105.19 96.41 1hcp n GLY 16 Ca -0.01 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.99 3.07 0.00 1.61 5.04 -1.26 -2.93 117.35 119.89 1hcp s TYR 17 Ca 0.00 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.84 1hcp s TYR 17 Cb 0.00 -3.02 0.00 0.00 0.35 0.00 0.00 41.96 39.29 1hcp s TYR 17 CO 0.00 -1.42 0.00 0.72 -1.34 0.00 0.00 175.55 173.51 1hcp n HIS 18 N -3.21 -0.04 0.10 4.97 8.25 -1.22 -4.89 115.22 119.17 1hcp n HIS 18 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1hcp n HIS 18 Cb 0.56 0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.68 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 -1.53 -1.69 -1.95 4.41 4.01 -1.26 -4.99 117.16 114.16 1hcp n TYR 19 Ca 0.00 0.30 -0.03 0.00 -0.16 0.00 0.00 57.90 58.01 1hcp n TYR 19 Cb 0.00 0.49 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 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 1.77 0.70 3.69 2.72 0.00 -1.26 -4.98 105.19 107.83 1hcp n GLY 20 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1hcp n GLY 20 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hcp n VAL 21 N 0.00 0.00 -3.43 1.61 0.24 -1.26 -4.96 118.33 110.53 1hcp n VAL 21 Ca -0.12 -1.08 -0.42 0.00 -2.04 0.00 0.00 64.34 60.68 1hcp n VAL 21 Cb 0.56 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.91 1hcp n VAL 21 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1hcp s TRP 22 N -2.31 4.10 0.21 6.34 0.52 -1.26 -3.43 118.94 123.12 1hcp s TRP 22 Ca 0.17 -2.73 0.06 0.00 0.02 0.00 0.00 56.10 53.63 1hcp s TRP 22 Cb -0.04 -3.65 -0.04 0.00 -1.15 0.00 0.00 33.47 28.59 1hcp s TRP 22 CO 0.13 -0.89 0.18 -1.54 0.02 0.00 0.00 176.95 174.84 1hcp s SER 23 N 0.97 5.57 0.39 2.95 1.04 -1.15 -3.00 113.70 120.48 1hcp s SER 23 Ca 0.28 -0.17 -0.25 0.00 0.48 0.00 0.00 55.95 56.29 1hcp s SER 23 Cb -0.10 -1.45 -0.09 0.00 0.10 0.00 0.00 66.02 64.49 1hcp s SER 23 CO -0.09 0.01 1.11 0.00 0.98 0.00 0.00 173.24 175.25 1hcp h GLU 25 N 2.68 0.09 0.69 0.00 4.81 -1.95 -2.19 114.58 118.72 1hcp h GLU 25 Ca -0.48 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 1hcp h GLU 25 Cb 1.23 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.59 1hcp h GLU 25 CO 0.63 0.06 -0.33 0.78 -0.73 0.00 0.00 179.01 179.41 1hcp h GLY 26 N 0.09 -0.97 -0.30 1.92 0.00 -2.00 -1.79 103.07 100.02 1hcp h GLY 26 Ca 0.56 0.36 0.15 0.00 0.00 0.00 0.00 47.33 48.40 1hcp h GLY 26 CO -0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 176.54 176.04 1hcp h LYS 28 N 0.06 -0.22 0.08 0.00 1.63 -1.47 1.08 116.57 117.74 1hcp h LYS 28 Ca 0.36 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.20 1hcp h LYS 28 Cb 0.59 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.23 1hcp h LYS 28 CO -0.65 -0.14 -0.30 0.00 -3.45 0.00 0.00 179.45 174.91 1hcp h ALA 29 N 0.82 -0.48 -0.02 5.00 0.00 0.06 0.79 119.26 125.43 1hcp h ALA 29 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hcp h ALA 29 Cb 0.39 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1hcp h ALA 29 CO -0.30 -0.83 0.01 0.35 0.00 0.00 0.00 179.25 178.49 1hcp h PHE 30 N -0.50 0.03 -0.45 0.00 3.04 -0.64 -1.96 116.94 116.46 1hcp h PHE 30 Ca 0.04 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.05 1hcp h PHE 30 Cb 0.54 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 1hcp h PHE 30 CO -0.28 0.06 0.30 0.35 -2.02 0.00 0.00 178.31 176.72 1hcp h PHE 31 N -0.01 0.35 -0.56 0.41 3.57 0.16 -0.85 116.94 120.00 1hcp h PHE 31 Ca 0.01 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1hcp h PHE 31 Cb 0.04 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1hcp h PHE 31 CO -0.06 0.19 -0.01 -0.22 -2.23 0.00 0.00 178.31 175.97 1hcp h LYS 32 N 0.35 0.99 0.00 1.11 3.64 0.14 0.48 116.57 123.27 1hcp h LYS 32 Ca 0.20 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1hcp h LYS 32 Cb 0.33 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1hcp h LYS 32 CO -0.05 1.00 0.00 -2.13 -2.27 0.00 0.00 179.45 176.00 1hcp n ARG 33 N -4.23 0.19 -0.01 1.90 0.63 -0.74 -3.60 116.66 110.81 1hcp n ARG 33 Ca 0.02 0.19 0.03 0.00 -0.92 0.00 0.00 57.85 57.17 1hcp n ARG 33 Cb 0.34 -1.73 0.03 0.00 0.45 0.00 0.00 32.46 31.55 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 -2.06 1.60 0.10 6.15 7.64 -0.40 -4.68 113.62 121.97 1hcp n SER 34 Ca 0.06 -1.31 0.02 0.00 1.01 0.00 0.00 58.87 58.64 1hcp n SER 34 Cb 0.38 -0.01 0.09 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.35 0.30 -2.28 0.44 2.08 0.16 -4.44 119.36 115.97 1hcp n ILE 35 Ca 0.04 0.66 -0.36 0.00 0.56 0.00 0.00 62.75 63.65 1hcp n ILE 35 Cb 0.17 -1.66 -0.01 0.00 -0.75 0.00 0.00 39.64 37.40 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 -2.79 3.63 0.00 0.38 -0.21 -1.26 -4.99 119.66 114.42 1hcp s GLN 36 Ca -0.00 1.68 0.00 0.00 0.02 0.00 0.00 55.36 57.06 1hcp s GLN 36 Cb 0.01 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 31.77 1hcp s GLN 36 CO 0.03 -0.64 0.00 0.41 -2.12 0.00 0.00 175.29 172.97 1hcp n GLY 37 N 0.30 0.18 3.54 3.09 0.00 -1.26 -4.76 105.19 106.28 1hcp n GLY 37 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1hcp n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hcp n HIS 38 N -1.39 1.11 -3.63 1.61 8.25 -1.26 -4.81 115.22 115.09 1hcp n HIS 38 Ca 0.00 0.10 -0.09 0.00 -0.26 0.00 0.00 57.72 57.48 1hcp n HIS 38 Cb 0.00 -2.42 -0.02 0.00 1.12 0.00 0.00 29.99 28.67 1hcp n HIS 38 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1hcp s ASN 39 N 10.41 -0.39 0.00 0.41 2.47 -1.26 -5.12 114.94 121.46 1hcp s ASN 39 Ca 1.05 -0.28 0.00 0.00 0.42 0.00 0.00 52.86 54.05 1hcp s ASN 39 Cb -0.36 0.62 0.00 0.00 -1.45 0.00 0.00 41.25 40.05 1hcp s ASN 39 CO 0.26 -1.07 0.00 0.47 -3.72 0.00 0.00 177.10 173.04 1hcp n ASP 40 N -0.41 0.00 -2.00 -4.21 9.92 -1.26 -4.93 116.55 113.66 1hcp n ASP 40 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 1hcp n ASP 40 Cb 0.62 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 1hcp n ASP 40 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1hcp n TYR 41 N 0.00 -3.75 0.00 1.24 4.02 -1.26 -5.06 117.16 112.35 1hcp n TYR 41 Ca 0.00 2.26 0.00 0.00 -0.01 0.00 0.00 57.90 60.15 1hcp n TYR 41 Cb 0.00 -2.90 0.00 0.00 -0.02 0.00 0.00 39.34 36.42 1hcp n TYR 41 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1hcp n MET 42 N 1.86 0.00 -1.67 -0.72 2.81 -1.26 -4.86 117.12 113.29 1hcp n MET 42 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.57 1hcp n MET 42 Cb 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 32.56 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hcp n PRO 44 N -2.72 0.36 0.00 0.00 -0.04 -1.26 -1.90 135.00 129.45 1hcp n PRO 44 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1hcp n PRO 44 Cb 0.53 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.39 0.18 -0.85 0.55 0.00 -1.26 -4.98 120.51 114.54 1hcp n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hcp n ALA 45 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1hcp n ALA 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hcp n THR 46 N -0.19 0.00 -1.39 0.00 -1.04 -0.80 -4.76 114.28 106.10 1hcp n THR 46 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1hcp n THR 46 Cb 0.00 -0.85 0.07 0.00 -1.82 0.00 0.00 70.33 67.73 1hcp n THR 46 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1hcp n ASN 47 N -0.52 7.55 -1.74 8.00 4.05 -1.26 -4.98 115.26 126.36 1hcp n ASN 47 Ca 0.00 -3.72 0.00 0.00 0.45 0.00 0.00 54.58 51.31 1hcp n ASN 47 Cb 0.40 -1.01 0.00 0.00 1.23 0.00 0.00 39.78 40.40 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 1hcp n GLN 48 N -0.71 -4.97 -3.63 1.20 -0.06 -1.26 -5.06 117.38 102.89 1hcp n GLN 48 Ca 0.58 3.67 -0.15 0.00 -2.00 0.00 0.00 57.00 59.11 1hcp n GLN 48 Cb 0.58 -4.11 -0.07 0.00 -4.06 0.00 0.00 30.24 22.59 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hcp s THR 50 N -1.62 1.39 -0.05 0.00 2.01 -1.26 -4.90 115.64 111.20 1hcp s THR 50 Ca -0.10 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 1hcp s THR 50 Cb -0.02 -2.33 0.02 0.00 0.01 0.00 0.00 72.50 70.18 1hcp s THR 50 CO 0.04 0.00 0.12 -0.63 -0.69 0.00 0.00 174.62 173.47 1hcp s ILE 51 N -2.72 -0.01 0.00 1.82 -1.09 -1.26 -4.73 121.20 113.21 1hcp s ILE 51 Ca 0.71 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 1hcp s ILE 51 Cb -0.10 -0.19 0.00 0.00 -1.58 0.00 0.00 42.46 40.59 1hcp s ILE 51 CO 0.56 0.02 0.00 0.47 -1.23 0.00 0.00 174.94 174.76 1hcp n ASP 52 N 3.31 0.00 -3.54 3.58 8.00 -1.26 -4.71 116.55 121.93 1hcp n ASP 52 Ca -0.16 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.17 1hcp n ASP 52 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.61 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 0.89 1.03 0.00 -1.24 -2.85 -1.26 -4.33 119.74 111.98 1hcp s LYS 53 Ca 0.00 0.23 0.00 0.00 -1.00 0.00 0.00 55.97 55.20 1hcp s LYS 53 Cb 0.00 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.26 1hcp s LYS 53 CO 0.00 -0.32 0.00 0.09 0.10 0.00 0.00 175.35 175.22 1hcp n ASN 54 N 0.95 0.00 0.00 0.03 3.02 -1.26 -4.73 115.26 113.26 1hcp n ASN 54 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1hcp n ASN 54 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.41 0.00 -0.84 3.52 1.74 -1.26 -4.80 116.66 114.60 1hcp n ARG 55 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1hcp n ARG 55 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1hcp n ARG 55 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hcp n ARG 56 N 0.00 1.62 -2.88 5.56 1.74 -1.26 -4.62 116.66 116.82 1hcp n ARG 56 Ca 0.00 -1.02 -0.10 0.00 -0.77 0.00 0.00 57.85 55.95 1hcp n ARG 56 Cb 0.00 -1.52 0.05 0.00 -1.02 0.00 0.00 32.46 29.98 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 1.14 -4.07 0.00 5.56 4.76 -1.26 -4.65 118.16 119.64 1hcp n LYS 57 Ca 0.24 0.52 0.00 0.00 -2.87 0.00 0.00 58.31 56.19 1hcp n LYS 57 Cb 0.60 -4.56 0.00 0.00 -1.84 0.00 0.00 35.03 29.23 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1hcp n SER 58 N -2.28 0.00 -4.62 4.39 7.64 -1.26 -4.44 113.62 113.05 1hcp n SER 58 Ca -0.17 0.00 -0.48 0.00 1.01 0.00 0.00 58.87 59.23 1hcp n SER 58 Cb 0.60 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.76 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcp n GLN 60 N 2.26 0.47 -0.04 0.00 6.02 -1.26 -3.11 117.38 121.71 1hcp n GLN 60 Ca 0.15 0.08 -0.21 0.00 -0.01 0.00 0.00 57.00 57.02 1hcp n GLN 60 Cb 0.26 -1.74 -0.13 0.00 1.02 0.00 0.00 30.24 29.65 1hcp n GLN 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hcp h ALA 61 N 2.23 0.21 0.00 -1.58 0.00 -1.88 -2.48 119.26 115.75 1hcp h ALA 61 Ca 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 54.91 53.74 1hcp h ALA 61 Cb 0.89 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1hcp h ALA 61 CO 0.00 0.71 -0.39 0.00 0.00 0.00 0.00 179.25 179.58 1hcp h ARG 63 N 0.00 -0.84 0.23 0.00 9.65 -1.64 0.56 114.38 122.34 1hcp h ARG 63 Ca -0.00 0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1hcp h ARG 63 Cb 0.81 0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 1hcp h ARG 63 CO 0.05 -0.52 -0.39 1.25 2.80 0.00 0.00 179.97 183.16 1hcp h LEU 64 N -1.14 -1.13 -0.90 3.80 5.85 -1.27 0.71 115.31 121.24 1hcp h LEU 64 Ca -0.09 0.11 0.21 0.00 0.84 0.00 0.00 57.88 58.95 1hcp h LEU 64 Cb 0.70 0.40 -0.12 0.00 0.37 0.00 0.00 40.66 42.01 1hcp h LEU 64 CO 0.15 -0.46 0.43 -0.09 -0.34 0.00 0.00 178.44 178.12 1hcp h ARG 65 N -0.66 0.44 -0.66 1.25 2.43 -0.68 1.50 114.38 118.00 1hcp h ARG 65 Ca -0.03 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1hcp h ARG 65 Cb 0.62 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1hcp h ARG 65 CO -0.13 0.29 0.32 0.87 -1.51 0.00 0.00 179.97 179.81 1hcp h LYS 66 N 0.46 0.96 -0.47 0.20 1.79 0.12 0.51 116.57 120.14 1hcp h LYS 66 Ca 0.56 -0.14 0.06 0.00 -2.18 0.00 0.00 60.65 58.95 1hcp h LYS 66 Cb 1.02 -0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 31.45 1hcp h LYS 66 CO -0.50 0.76 0.16 0.00 -1.08 0.00 0.00 179.45 178.79 1hcp h TYR 68 N 0.32 0.00 -0.02 0.00 0.05 0.23 -1.46 116.97 116.09 1hcp h TYR 68 Ca 0.22 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.89 1hcp h TYR 68 Cb 0.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1hcp h TYR 68 CO -0.17 0.33 -0.51 1.49 -1.05 0.00 0.00 178.16 178.26 1hcp h GLU 69 N 0.00 0.06 0.00 4.88 4.57 0.57 -0.70 114.58 123.97 1hcp h GLU 69 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1hcp h GLU 69 Cb 0.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1hcp h GLU 69 CO 0.04 0.56 0.00 0.28 -1.18 0.00 0.00 179.01 178.71 1hcp h VAL 70 N 0.05 0.00 -4.48 0.32 2.07 0.28 -3.45 116.25 111.04 1hcp h VAL 70 Ca -0.00 -0.10 -0.26 0.00 0.82 0.00 0.00 66.70 67.15 1hcp h VAL 70 Cb 0.92 0.75 0.11 0.00 -1.52 0.00 0.00 31.29 31.54 1hcp h VAL 70 CO 0.07 0.00 -0.51 0.61 0.02 0.00 0.00 177.57 177.76 1hcp n GLY 71 N -0.79 -0.11 0.03 2.17 0.00 -0.27 -4.95 105.19 101.27 1hcp n GLY 71 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 1hcp n GLY 71 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1hcp h MET 72 N -1.67 0.00 -3.54 1.61 2.86 -1.74 -3.46 114.93 108.98 1hcp h MET 72 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1hcp h MET 72 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1hcp h MET 72 CO 0.38 0.00 -0.77 -1.33 1.06 0.00 0.00 176.91 176.25 1hcp n MET 73 N -3.31 -4.40 -0.29 1.72 0.00 -1.26 -4.49 117.12 105.08 1hcp n MET 73 Ca -0.02 3.20 0.26 0.00 0.00 0.00 0.00 57.70 61.14 1hcp n MET 73 Cb 0.09 -3.40 0.46 0.00 0.00 0.00 0.00 33.22 30.37 1hcp n MET 73 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1hcp n LYS 74 N 1.06 -0.03 -0.37 0.03 2.85 -1.26 -4.80 118.16 115.63 1hcp n LYS 74 Ca 0.00 0.96 0.00 0.00 -1.05 0.00 0.00 58.31 58.22 1hcp n LYS 74 Cb 0.00 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76