#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 1.14 -0.63 0.03 5.02 -1.26 -5.14 118.16 117.32 1hcp n LYS 2 Ca 0.00 -2.30 -0.24 0.00 -2.02 0.00 0.00 58.31 53.75 1hcp n LYS 2 Cb 0.00 -0.60 0.14 0.00 -0.02 0.00 0.00 35.03 34.55 1hcp n LYS 2 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1hcp n GLU 3 N -0.27 -1.72 -2.05 1.97 2.13 -1.26 -4.70 120.64 114.76 1hcp n GLU 3 Ca 0.03 -0.50 0.00 0.00 0.66 0.00 0.00 57.16 57.35 1hcp n GLU 3 Cb 0.81 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 31.06 1hcp n GLU 3 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1hcp n THR 4 N -4.25-11.33 -2.56 6.31 -1.04 -1.26 -4.99 114.28 95.16 1hcp n THR 4 Ca 0.03 3.13 -0.24 0.00 -2.04 0.00 0.00 64.05 64.93 1hcp n THR 4 Cb 0.47 -4.84 0.12 0.00 -1.82 0.00 0.00 70.33 64.26 1hcp n THR 4 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1hcp s ARG 5 N -0.81 1.49 0.32 -2.82 3.00 -1.26 -5.10 118.95 113.76 1hcp s ARG 5 Ca 0.00 -1.15 -0.06 0.00 0.00 0.00 0.00 55.73 54.51 1hcp s ARG 5 Cb 0.00 -2.29 0.01 0.00 0.00 0.00 0.00 34.95 32.66 1hcp s ARG 5 CO 0.00 -1.60 0.50 0.71 0.00 0.00 0.00 175.30 174.91 1hcp s TYR 6 N -3.23 0.81 0.42 -0.53 2.02 -1.26 -4.10 117.35 111.48 1hcp s TYR 6 Ca 0.68 -1.12 -0.25 0.00 -0.37 0.00 0.00 57.07 56.01 1hcp s TYR 6 Cb -0.04 0.06 -0.10 0.00 -0.40 0.00 0.00 41.96 41.48 1hcp s TYR 6 CO 0.45 -1.13 1.25 0.00 -1.57 0.00 0.00 175.55 174.55 1hcp n ALA 8 N -0.23 3.44 -0.13 0.00 0.00 -1.24 -3.46 120.51 118.89 1hcp n ALA 8 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1hcp n ALA 8 Cb 0.40 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.66 0.00 0.39 0.00 0.31 -1.26 -4.78 118.33 111.32 1hcp n VAL 9 Ca 0.05 0.36 0.12 0.00 -0.01 0.00 0.00 64.34 64.86 1hcp n VAL 9 Cb 0.36 -1.35 0.14 0.00 -0.91 0.00 0.00 33.84 32.08 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 -2.42 -2.45 -3.55 0.00 5.15 -1.22 -4.93 115.26 105.84 1hcp n ASN 11 Ca 0.03 0.09 -0.16 0.00 -0.60 0.00 0.00 54.58 53.94 1hcp n ASN 11 Cb 0.48 -1.33 -0.06 0.00 -0.53 0.00 0.00 39.78 38.35 1hcp n ASN 11 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1hcp s ASP 12 N -0.42 -0.59 -0.39 1.20 1.01 -1.26 -4.79 116.67 111.43 1hcp s ASP 12 Ca 0.01 0.70 -0.41 0.00 0.71 0.00 0.00 52.55 53.55 1hcp s ASP 12 Cb -0.00 0.56 -0.16 0.00 1.01 0.00 0.00 42.92 44.33 1hcp s ASP 12 CO 0.06 -0.50 1.94 -1.22 0.21 0.00 0.00 175.17 175.65 1hcp n TYR 13 N 1.04 1.66 -2.38 4.23 4.01 -1.26 0.13 117.16 124.59 1hcp n TYR 13 Ca -0.16 0.64 -0.40 0.00 -0.16 0.00 0.00 57.90 57.81 1hcp n TYR 13 Cb 0.57 -2.39 -0.04 0.00 -0.31 0.00 0.00 39.34 37.17 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 5.04 3.41 -1.65 -0.72 0.00 -1.26 -4.72 121.76 121.86 1hcp s ALA 14 Ca 1.08 0.99 0.31 0.00 0.00 0.00 0.00 51.96 54.33 1hcp s ALA 14 Cb -1.20 -3.37 1.61 0.00 0.00 0.00 0.00 23.12 20.16 1hcp s ALA 14 CO 0.64 -0.30 2.09 0.45 0.00 0.00 0.00 175.76 178.64 1hcp n SER 15 N 1.00 0.07 0.00 0.00 2.88 -1.17 -4.93 113.62 111.46 1hcp n SER 15 Ca -0.00 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 1hcp n SER 15 Cb 0.44 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1hcp n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hcp n GLY 16 N 1.19 2.68 3.79 0.46 0.00 -1.26 -5.10 105.19 106.95 1hcp n GLY 16 Ca 0.18 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.00 2.89 0.00 1.61 5.04 -1.26 -3.62 117.35 120.01 1hcp s TYR 17 Ca 0.00 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.19 1hcp s TYR 17 Cb 0.00 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 39.19 1hcp s TYR 17 CO 0.00 -1.12 0.00 0.72 -1.34 0.00 0.00 175.55 173.81 1hcp n HIS 18 N -1.29 -0.29 0.70 4.97 8.25 -1.15 -4.89 115.22 121.52 1hcp n HIS 18 Ca 0.10 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.69 1hcp n HIS 18 Cb 0.52 0.17 0.47 0.00 1.12 0.00 0.00 29.99 32.28 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 -1.52 0.56 0.00 4.41 4.02 -1.26 -4.75 117.16 118.61 1hcp n TYR 19 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1hcp n TYR 19 Cb 0.00 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.54 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 1.08 1.28 3.21 2.72 0.00 -1.26 -4.76 105.19 107.45 1hcp n GLY 20 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.45 0.40 -1.24 1.61 -7.23 -1.26 -5.06 120.40 106.17 1hcp s VAL 21 Ca 0.00 -1.95 -0.14 0.00 -1.81 0.00 0.00 61.98 58.07 1hcp s VAL 21 Cb 0.00 -2.14 0.15 0.00 0.56 0.00 0.00 36.38 34.95 1hcp s VAL 21 CO 0.00 -0.42 1.54 0.79 -0.31 0.00 0.00 175.10 176.70 1hcp n TRP 22 N -0.20 4.80 -3.95 2.82 7.02 -1.26 -2.92 117.44 123.75 1hcp n TRP 22 Ca -0.05 -3.21 -0.24 0.00 -1.02 0.00 0.00 57.50 52.98 1hcp n TRP 22 Cb 0.64 -2.29 -0.03 0.00 -2.42 0.00 0.00 31.31 27.21 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 3.06 6.33 0.66 -0.99 1.04 -1.24 -2.86 113.70 119.71 1hcp s SER 23 Ca 0.45 0.13 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1hcp s SER 23 Cb -0.00 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1hcp s SER 23 CO 0.02 -0.01 0.00 0.00 0.98 0.00 0.00 173.24 174.23 1hcp h GLU 25 N 0.00 0.00 -0.96 0.00 3.07 -1.97 -2.97 114.58 111.76 1hcp h GLU 25 Ca 0.00 0.00 0.22 0.00 -0.50 0.00 0.00 59.36 59.08 1hcp h GLU 25 Cb 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 27.73 1hcp h GLU 25 CO 0.00 0.00 -0.11 0.78 -1.40 0.00 0.00 179.01 178.28 1hcp h GLY 26 N -0.22 0.93 1.32 -3.84 0.00 -1.98 1.08 103.07 100.36 1hcp h GLY 26 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 1hcp h GLY 26 CO 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 176.54 176.10 1hcp h LYS 28 N 0.76 -0.15 -0.24 0.00 3.64 0.12 0.34 116.57 121.04 1hcp h LYS 28 Ca 0.14 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1hcp h LYS 28 Cb 0.49 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1hcp h LYS 28 CO 0.02 0.14 0.15 0.00 -2.27 0.00 0.00 179.45 177.49 1hcp h ALA 29 N 0.42 0.30 -0.44 5.00 0.00 -0.30 0.16 119.26 124.42 1hcp h ALA 29 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1hcp h ALA 29 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1hcp h ALA 29 CO 0.03 -0.20 0.24 0.35 0.00 0.00 0.00 179.25 179.67 1hcp h PHE 30 N 0.30 0.45 -0.12 0.00 3.04 -0.45 0.29 116.94 120.44 1hcp h PHE 30 Ca 0.09 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 1hcp h PHE 30 Cb 0.01 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 1hcp h PHE 30 CO -0.05 0.25 0.05 0.35 -2.02 0.00 0.00 178.31 176.89 1hcp h PHE 31 N 0.49 0.19 0.00 0.41 3.57 0.06 -2.37 116.94 119.29 1hcp h PHE 31 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1hcp h PHE 31 Cb 0.04 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1hcp h PHE 31 CO -0.08 0.28 0.00 0.87 -2.23 0.00 0.00 178.31 177.15 1hcp h LYS 32 N 0.04 0.00 0.00 1.11 1.57 -0.35 0.41 116.57 119.35 1hcp h LYS 32 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1hcp h LYS 32 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1hcp h LYS 32 CO -0.00 0.00 0.00 -2.13 -0.57 0.00 0.00 179.45 176.75 1hcp n ARG 33 N -2.36 0.21 0.00 3.15 0.63 0.99 -4.52 116.66 114.76 1hcp n ARG 33 Ca 0.03 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1hcp n ARG 33 Cb 0.28 -1.89 0.00 0.00 0.45 0.00 0.00 32.46 31.30 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 -2.29 0.00 0.00 6.15 7.64 -0.77 -5.08 113.62 119.28 1hcp n SER 34 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1hcp n SER 34 Cb 0.26 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 -2.20 0.00 -1.58 0.44 2.08 0.06 -4.94 119.36 113.23 1hcp n ILE 35 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1hcp n ILE 35 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1hcp n ILE 35 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hcp n GLN 36 N -0.32 -4.51 0.00 0.38 1.13 -1.26 -4.87 117.38 107.93 1hcp n GLN 36 Ca 0.00 3.37 0.00 0.00 -1.94 0.00 0.00 57.00 58.43 1hcp n GLN 36 Cb 0.00 -3.83 0.00 0.00 0.11 0.00 0.00 30.24 26.52 1hcp n GLN 36 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hcp n GLY 37 N -1.04 -1.07 3.35 1.08 0.00 -1.26 -4.64 105.19 101.61 1hcp n GLY 37 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.23 1.01 -3.62 1.61 -0.00 -1.26 -4.83 115.22 106.91 1hcp n HIS 38 Ca 0.00 0.59 -0.04 0.00 -0.00 0.00 0.00 57.72 58.27 1hcp n HIS 38 Cb 0.00 -2.35 -0.03 0.00 -0.00 0.00 0.00 29.99 27.61 1hcp n HIS 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1hcp s ASN 39 N 7.21 -0.12 -0.36 0.26 6.03 -1.26 -5.09 114.94 121.61 1hcp s ASN 39 Ca 1.24 0.06 -0.28 0.00 -1.03 0.00 0.00 52.86 52.85 1hcp s ASN 39 Cb -1.34 0.11 -0.02 0.00 -3.03 0.00 0.00 41.25 36.96 1hcp s ASN 39 CO 0.58 -0.15 1.86 1.51 -2.03 0.00 0.00 177.10 178.87 1hcp s ASP 40 N -1.62 5.74 -0.14 3.54 -4.77 -1.26 -4.91 116.67 113.25 1hcp s ASP 40 Ca 0.08 1.24 -0.15 0.00 -3.30 0.00 0.00 52.55 50.42 1hcp s ASP 40 Cb -0.01 -2.52 0.04 0.00 -1.09 0.00 0.00 42.92 39.34 1hcp s ASP 40 CO -0.05 -1.84 0.41 -0.31 0.70 0.00 0.00 175.17 174.09 1hcp s TYR 41 N 7.41 -0.44 -0.04 2.11 1.51 -1.26 -5.02 117.35 121.63 1hcp s TYR 41 Ca 0.81 1.05 -0.30 0.00 -1.01 0.00 0.00 57.07 57.62 1hcp s TYR 41 Cb -0.22 0.16 0.11 0.00 -0.11 0.00 0.00 41.96 41.89 1hcp s TYR 41 CO 0.32 -0.24 0.96 1.41 -1.11 0.00 0.00 175.55 176.89 1hcp s MET 42 N 0.08 0.73 -0.71 -0.62 1.75 -1.26 -4.88 119.30 114.38 1hcp s MET 42 Ca -0.01 -0.28 -0.05 0.00 -1.25 0.00 0.00 55.69 54.10 1hcp s MET 42 Cb -0.03 0.33 0.18 0.00 2.84 0.00 0.00 34.83 38.15 1hcp s MET 42 CO 0.01 -0.32 0.56 0.00 -0.65 0.00 0.00 175.02 174.62 1hcp s PRO 44 N -0.26 1.75 0.00 0.00 0.02 -1.26 -2.90 135.00 132.34 1hcp s PRO 44 Ca 0.19 0.04 0.00 0.00 0.02 0.00 0.00 61.00 61.25 1hcp s PRO 44 Cb -0.16 -4.91 0.00 0.00 0.02 0.00 0.00 34.50 29.45 1hcp s PRO 44 CO -0.06 -4.44 0.00 0.00 -0.33 0.00 0.00 177.00 172.18 1hcp n ALA 45 N 17.72 0.00 -3.29 -1.55 0.00 -1.26 -5.04 120.51 127.10 1hcp n ALA 45 Ca 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 1hcp n ALA 45 Cb 0.45 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.04 -8.36 -2.68 0.00 -1.04 -1.14 -4.95 114.28 96.06 1hcp n THR 46 Ca 0.00 -0.43 -0.05 0.00 -2.04 0.00 0.00 64.05 61.53 1hcp n THR 46 Cb 0.00 -5.89 0.10 0.00 -1.82 0.00 0.00 70.33 62.72 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 -2.22 -1.51 0.00 8.00 2.85 -1.26 -5.14 115.26 115.99 1hcp n ASN 47 Ca -0.08 -2.31 0.00 0.00 -0.11 0.00 0.00 54.58 52.09 1hcp n ASN 47 Cb 0.56 1.32 0.00 0.00 1.24 0.00 0.00 39.78 42.90 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1hcp n GLN 48 N 0.32 0.00 -3.80 1.20 -0.06 -1.26 -4.80 117.38 108.99 1hcp n GLN 48 Ca -0.05 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.82 1hcp n GLN 48 Cb 0.74 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.77 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 0.67 0.00 0.35 0.00 2.01 -1.26 -5.03 115.64 112.38 1hcp s THR 50 Ca -0.05 -0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.04 1hcp s THR 50 Cb -0.07 -0.92 -0.06 0.00 0.01 0.00 0.00 72.50 71.46 1hcp s THR 50 CO -0.03 -0.00 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.34 1hcp s ILE 51 N 0.34 2.30 0.00 1.82 2.07 -1.26 -4.56 121.20 121.90 1hcp s ILE 51 Ca -0.00 -2.12 0.00 0.00 -1.41 0.00 0.00 60.65 57.12 1hcp s ILE 51 Cb -0.05 -2.72 0.00 0.00 0.13 0.00 0.00 42.46 39.82 1hcp s ILE 51 CO 0.01 -0.18 0.00 -0.67 -1.91 0.00 0.00 174.94 172.19 1hcp n ASP 52 N -0.86 0.00 -3.65 4.50 2.03 -1.26 -5.03 116.55 112.29 1hcp n ASP 52 Ca -0.05 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.24 1hcp n ASP 52 Cb 0.64 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.97 1hcp n ASP 52 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1hcp s LYS 53 N 0.00 0.31 0.00 -0.67 -2.85 -1.26 -4.72 119.74 110.55 1hcp s LYS 53 Ca 0.00 0.52 0.00 0.00 -1.00 0.00 0.00 55.97 55.49 1hcp s LYS 53 Cb 0.00 0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.84 1hcp s LYS 53 CO 0.00 -0.06 0.00 0.09 0.10 0.00 0.00 175.35 175.48 1hcp n ASN 54 N 3.40 0.00 0.00 0.03 3.02 -1.26 -4.52 115.26 115.93 1hcp n ASN 54 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 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 -0.08 0.00 -0.80 3.52 1.74 -1.26 -4.67 116.66 115.11 1hcp n ARG 55 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1hcp n ARG 55 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 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 1.55 -2.43 5.56 1.74 -1.26 -4.69 116.66 117.14 1hcp n ARG 56 Ca 0.00 -0.94 -0.05 0.00 -0.77 0.00 0.00 57.85 56.09 1hcp n ARG 56 Cb 0.00 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 29.99 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 1.11 -1.60 0.00 5.56 4.01 -1.26 -4.52 118.16 121.45 1hcp n LYS 57 Ca 0.21 1.60 0.00 0.00 -0.51 0.00 0.00 58.31 59.61 1hcp n LYS 57 Cb 0.58 -4.37 0.00 0.00 -0.51 0.00 0.00 35.03 30.74 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1hcp n SER 58 N -0.41 0.00 -4.28 4.39 7.64 -1.26 -4.53 113.62 115.17 1hcp n SER 58 Ca 0.08 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.68 1hcp n SER 58 Cb 0.32 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.37 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcp h GLN 60 N 5.09 0.00 0.00 0.00 4.20 -1.80 -2.71 115.11 119.89 1hcp h GLN 60 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1hcp h GLN 60 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1hcp h GLN 60 CO 0.45 0.59 0.00 0.00 -0.67 0.00 0.00 178.83 179.20 1hcp n ALA 61 N -2.27 2.30 -0.12 3.87 0.00 -1.25 -1.87 120.51 121.16 1hcp n ALA 61 Ca 0.01 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 1hcp n ALA 61 Cb 0.73 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 1hcp n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hcp h ARG 63 N -1.00 0.06 0.57 0.00 2.43 -1.54 1.40 114.38 116.31 1hcp h ARG 63 Ca -0.50 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 1hcp h ARG 63 Cb 1.41 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.95 1hcp h ARG 63 CO -0.30 0.04 -0.28 1.25 -1.51 0.00 0.00 179.97 179.17 1hcp h LEU 64 N 0.07 -0.65 -1.76 3.80 5.85 -1.57 1.14 115.31 122.17 1hcp h LEU 64 Ca 0.17 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.97 1hcp h LEU 64 Cb 0.24 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1hcp h LEU 64 CO -0.30 -0.36 0.38 -0.09 -0.34 0.00 0.00 178.44 177.73 1hcp h ARG 65 N -0.93 0.25 -0.08 1.25 9.65 -1.32 0.29 114.38 123.49 1hcp h ARG 65 Ca -0.08 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.70 1hcp h ARG 65 Cb 0.64 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1hcp h ARG 65 CO 0.13 0.17 -0.30 0.87 2.80 0.00 0.00 179.97 183.64 1hcp h LYS 66 N 0.26 0.35 -0.92 0.20 1.79 0.23 -0.77 116.57 117.71 1hcp h LYS 66 Ca 0.26 -0.26 0.17 0.00 -2.18 0.00 0.00 60.65 58.64 1hcp h LYS 66 Cb 0.69 0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 31.31 1hcp h LYS 66 CO -0.05 0.89 0.59 0.00 -1.08 0.00 0.00 179.45 179.80 1hcp h TYR 68 N 0.64 0.00 -0.03 0.00 0.05 -0.52 -3.01 116.97 114.10 1hcp h TYR 68 Ca 0.48 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.13 1hcp h TYR 68 Cb 0.86 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 1hcp h TYR 68 CO -0.00 0.64 -0.58 1.49 -1.05 0.00 0.00 178.16 178.66 1hcp h GLU 69 N 0.00 0.10 0.00 4.88 4.81 0.26 -2.14 114.58 122.50 1hcp h GLU 69 Ca -0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1hcp h GLU 69 Cb 1.35 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1hcp h GLU 69 CO 0.08 0.65 0.00 0.28 -0.73 0.00 0.00 179.01 179.30 1hcp n VAL 70 N -3.87 0.93 -2.62 0.32 0.31 0.19 -4.82 118.33 108.77 1hcp n VAL 70 Ca -0.02 0.54 -0.08 0.00 -0.01 0.00 0.00 64.34 64.78 1hcp n VAL 70 Cb 0.59 -1.52 0.04 0.00 -0.91 0.00 0.00 33.84 32.04 1hcp n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hcp n GLY 71 N -0.78 0.05 0.00 2.92 0.00 -0.80 -5.00 105.19 101.58 1hcp n GLY 71 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.44 0.00 -1.02 1.61 2.81 -1.21 -4.89 117.12 111.98 1hcp n MET 72 Ca -0.12 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 1hcp n MET 72 Cb 0.58 -0.10 0.00 0.00 -0.71 0.00 0.00 33.22 32.98 1hcp n MET 72 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1hcp n MET 73 N -0.20 -1.10 -0.43 0.03 2.81 -1.26 -4.63 117.12 112.33 1hcp n MET 73 Ca 0.00 1.19 0.34 0.00 -1.81 0.00 0.00 57.70 57.41 1hcp n MET 73 Cb 0.00 -1.09 0.53 0.00 -0.71 0.00 0.00 33.22 31.95 1hcp n MET 73 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1hcp n LYS 74 N 0.38 -0.01 0.00 0.03 4.81 -1.26 -4.79 118.16 117.32 1hcp n LYS 74 Ca 0.00 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1hcp n LYS 74 Cb 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.35 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98