#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdn s PHE 2 N 0.00 2.01 -0.14 2.03 5.36 0.19 -5.01 117.98 122.42 1hdn s PHE 2 Ca 0.00 -1.32 0.01 0.00 -0.96 0.00 0.00 56.93 54.66 1hdn s PHE 2 Cb 0.00 -1.45 0.02 0.00 -0.34 0.00 0.00 43.02 41.25 1hdn s PHE 2 CO 0.00 -0.68 -0.16 1.14 -1.46 0.00 0.00 175.22 174.06 1hdn s GLN 3 N 1.53 2.46 0.22 10.12 -2.07 -1.26 -0.38 119.66 130.27 1hdn s GLN 3 Ca -0.01 -0.63 0.09 0.00 -1.82 0.00 0.00 55.36 53.00 1hdn s GLN 3 Cb -0.16 -2.16 -0.05 0.00 -1.09 0.00 0.00 33.01 29.55 1hdn s GLN 3 CO -0.08 -0.18 -0.17 -0.65 -1.32 0.00 0.00 175.29 172.89 1hdn s GLN 4 N 1.29 1.43 -0.24 9.60 -0.21 -0.78 -4.97 119.66 125.78 1hdn s GLN 4 Ca 0.02 -1.60 -0.08 0.00 0.02 0.00 0.00 55.36 53.71 1hdn s GLN 4 Cb -0.13 -1.39 -0.04 0.00 1.00 0.00 0.00 33.01 32.45 1hdn s GLN 4 CO -0.08 0.25 0.09 -1.21 -2.12 0.00 0.00 175.29 172.23 1hdn s GLU 5 N -3.39 3.79 -0.11 2.91 2.02 -1.26 -0.32 118.70 122.34 1hdn s GLU 5 Ca 0.23 -0.41 0.03 0.00 0.02 0.00 0.00 54.97 54.84 1hdn s GLU 5 Cb -0.03 -3.37 -0.00 0.00 0.10 0.00 0.00 34.13 30.82 1hdn s GLU 5 CO 0.09 -0.08 -0.23 0.08 0.02 0.00 0.00 175.26 175.14 1hdn s VAL 6 N 1.37 2.16 -0.20 2.63 1.01 -0.33 -4.98 120.40 122.06 1hdn s VAL 6 Ca 0.06 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1hdn s VAL 6 Cb -0.15 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1hdn s VAL 6 CO 0.05 0.56 0.30 -0.89 0.00 0.00 0.00 175.10 175.12 1hdn s THR 7 N 0.39 5.27 -0.47 3.92 2.01 -1.26 -0.92 115.64 124.58 1hdn s THR 7 Ca -0.17 0.52 -0.29 0.00 0.31 0.00 0.00 61.69 62.07 1hdn s THR 7 Cb -0.18 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1hdn s THR 7 CO 0.08 0.32 1.37 -0.63 -0.69 0.00 0.00 174.62 175.06 1hdn s ILE 8 N 1.00 3.92 -0.36 1.82 -1.09 0.32 -4.88 121.20 121.93 1hdn s ILE 8 Ca 0.15 0.89 0.22 0.00 -2.23 0.00 0.00 60.65 59.68 1hdn s ILE 8 Cb -0.14 -4.35 -0.30 0.00 -1.58 0.00 0.00 42.46 36.09 1hdn s ILE 8 CO 0.06 -0.93 0.63 0.35 -1.23 0.00 0.00 174.94 173.81 1hdn n THR 9 N 6.98 0.00 -1.68 2.92 -2.24 -1.26 0.08 114.28 119.08 1hdn n THR 9 Ca 0.14 -0.33 -0.47 0.00 -2.27 0.00 0.00 64.05 61.12 1hdn n THR 9 Cb 0.49 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.01 1hdn n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hdn n ALA 10 N -2.00 1.02 -0.11 6.98 0.00 -1.26 -4.78 120.51 120.35 1hdn n ALA 10 Ca -0.01 0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 1hdn n ALA 10 Cb 0.49 -2.54 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 1hdn n ALA 10 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1hdn h PRO 11 N 9.53 0.52 -0.17 0.00 0.13 -1.96 -3.05 132.00 137.00 1hdn h PRO 11 Ca -0.49 -0.10 -0.16 0.00 -0.87 0.00 0.00 66.00 64.38 1hdn h PRO 11 Cb 1.27 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1hdn h PRO 11 CO 0.95 0.53 -0.58 -2.95 -0.23 0.00 0.00 178.00 175.72 1hdn h ASN 12 N 0.41 0.59 -5.00 1.44 7.08 -1.91 -3.44 115.58 114.75 1hdn h ASN 12 Ca 0.11 -0.33 0.00 0.00 -3.08 0.00 0.00 56.30 53.01 1hdn h ASN 12 Cb 0.21 -0.17 0.00 0.00 -2.08 0.00 0.00 38.32 36.28 1hdn h ASN 12 CO -0.01 1.04 0.00 0.61 -2.08 0.00 0.00 177.43 176.99 1hdn n GLY 13 N 0.29 0.79 3.34 9.14 0.00 -1.15 -4.86 105.19 112.74 1hdn n GLY 13 Ca -0.03 -2.29 -0.46 0.00 0.00 0.00 0.00 46.02 43.24 1hdn n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hdn s LEU 14 N 0.00 6.54 0.00 0.99 1.43 -0.45 -4.95 118.68 122.24 1hdn s LEU 14 Ca 0.00 -3.14 0.00 0.00 -1.03 0.00 0.00 54.13 49.96 1hdn s LEU 14 Cb 0.00 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1hdn s LEU 14 CO 0.00 -0.44 0.00 0.00 0.23 0.00 0.00 176.35 176.14 1hdn n HIS 15 N 3.37 0.00 0.25 0.29 1.44 -1.26 -4.61 115.22 114.70 1hdn n HIS 15 Ca 0.19 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.74 1hdn n HIS 15 Cb 0.43 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.46 1hdn n HIS 15 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 1hdn h THR 16 N 0.00 0.36 -0.22 0.61 1.35 -1.98 0.78 112.91 113.80 1hdn h THR 16 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 1hdn h THR 16 Cb 0.00 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 66.75 1hdn h THR 16 CO 0.00 0.00 0.02 -0.09 -0.25 0.00 0.00 175.52 175.20 1hdn h ARG 17 N -0.71 0.10 -0.08 4.72 2.43 -1.99 0.21 114.38 119.06 1hdn h ARG 17 Ca -0.04 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1hdn h ARG 17 Cb 0.61 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1hdn h ARG 17 CO 0.00 0.07 -0.04 -1.35 -1.51 0.00 0.00 179.97 177.14 1hdn h PRO 18 N 0.10 -0.04 -0.23 0.20 0.11 -1.87 -2.23 132.00 128.05 1hdn h PRO 18 Ca 0.10 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.25 1hdn h PRO 18 Cb 0.11 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 1hdn h PRO 18 CO -0.15 -0.02 0.00 0.00 -0.21 0.00 0.00 178.00 177.62 1hdn h ALA 19 N 1.04 0.20 -0.63 -0.75 0.00 -0.63 -0.72 119.26 117.77 1hdn h ALA 19 Ca 0.05 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1hdn h ALA 19 Cb 0.10 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1hdn h ALA 19 CO -0.10 -0.42 0.31 0.00 0.00 0.00 0.00 179.25 179.04 1hdn h ALA 20 N 1.19 0.84 0.12 0.00 0.00 -0.90 0.61 119.26 121.13 1hdn h ALA 20 Ca 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1hdn h ALA 20 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1hdn h ALA 20 CO -0.18 -0.07 -0.06 1.96 0.00 0.00 0.00 179.25 180.91 1hdn h GLN 21 N 0.55 -0.16 -0.04 0.00 4.20 -0.89 -1.68 115.11 117.10 1hdn h GLN 21 Ca 0.30 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.04 1hdn h GLN 21 Cb 0.28 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1hdn h GLN 21 CO -0.23 -0.03 -0.07 0.35 -0.67 0.00 0.00 178.83 178.17 1hdn h PHE 22 N -0.25 -0.18 -0.43 2.96 3.04 -0.51 -2.44 116.94 119.13 1hdn h PHE 22 Ca -0.02 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.95 1hdn h PHE 22 Cb 0.20 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1hdn h PHE 22 CO -0.04 -0.11 0.28 0.28 -2.02 0.00 0.00 178.31 176.69 1hdn h VAL 23 N -0.11 1.09 -0.43 1.41 2.07 -0.92 -1.19 116.25 118.18 1hdn h VAL 23 Ca 0.04 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.43 1hdn h VAL 23 Cb 0.17 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1hdn h VAL 23 CO -0.10 0.10 0.13 0.50 0.02 0.00 0.00 177.57 178.22 1hdn h LYS 24 N 0.56 0.28 -0.23 1.57 3.11 -1.02 0.38 116.57 121.23 1hdn h LYS 24 Ca 0.16 -0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 57.90 1hdn h LYS 24 Cb -0.05 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.12 1hdn h LYS 24 CO -0.05 0.19 -0.18 1.49 -2.81 0.00 0.00 179.45 178.09 1hdn h GLU 25 N 0.29 0.53 -0.99 1.90 4.57 -1.17 -0.41 114.58 119.28 1hdn h GLU 25 Ca 0.20 -0.26 0.08 0.00 -1.18 0.00 0.00 59.36 58.21 1hdn h GLU 25 Cb 0.21 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.73 1hdn h GLU 25 CO -0.22 0.83 0.64 0.00 -1.18 0.00 0.00 179.01 179.08 1hdn h ALA 26 N 0.68 1.46 -0.26 2.92 0.00 -0.96 0.01 119.26 123.10 1hdn h ALA 26 Ca 0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1hdn h ALA 26 Cb 0.71 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1hdn h ALA 26 CO 0.05 0.36 -0.55 0.87 0.00 0.00 0.00 179.25 179.98 1hdn h LYS 27 N 1.10 0.78 -0.73 0.00 1.79 -0.82 -3.29 116.57 115.41 1hdn h LYS 27 Ca 0.45 -0.49 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1hdn h LYS 27 Cb 0.28 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.94 1hdn h LYS 27 CO -0.20 1.12 0.46 0.78 -1.08 0.00 0.00 179.45 180.54 1hdn h GLY 28 N 0.81 1.04 -4.12 3.86 0.00 -0.28 -3.42 103.07 100.96 1hdn h GLY 28 Ca 0.01 -0.36 -0.52 0.00 0.00 0.00 0.00 47.33 46.47 1hdn h GLY 28 CO 0.12 0.31 0.55 -1.36 0.00 0.00 0.00 176.54 176.16 1hdn s PHE 29 N -6.12 3.45 0.14 5.60 0.08 -0.08 -4.99 117.98 116.06 1hdn s PHE 29 Ca -0.13 1.46 -0.12 0.00 0.12 0.00 0.00 56.93 58.26 1hdn s PHE 29 Cb 0.15 -3.41 -0.01 0.00 -0.57 0.00 0.00 43.02 39.18 1hdn s PHE 29 CO 0.77 -1.11 1.54 1.79 -0.10 0.00 0.00 175.22 178.12 1hdn h THR 30 N 3.69 1.27 -1.14 0.64 1.35 -1.82 -3.46 112.91 113.46 1hdn h THR 30 Ca -0.45 -1.25 -0.82 0.00 -0.55 0.00 0.00 66.41 63.34 1hdn h THR 30 Cb 1.21 1.16 0.02 0.00 -1.73 0.00 0.00 68.15 68.81 1hdn h THR 30 CO 0.74 0.43 0.54 -1.20 -0.25 0.00 0.00 175.52 175.78 1hdn n SER 31 N -4.25 1.11 -4.72 5.36 7.64 -1.26 -4.92 113.62 112.58 1hdn n SER 31 Ca -0.00 1.16 -0.41 0.00 1.01 0.00 0.00 58.87 60.62 1hdn n SER 31 Cb 0.39 -0.95 -0.04 0.00 -1.01 0.00 0.00 64.21 62.60 1hdn n SER 31 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1hdn s GLU 32 N 2.12 4.57 -0.25 1.43 2.56 -0.98 -4.90 118.70 123.26 1hdn s GLU 32 Ca 0.99 1.29 0.02 0.00 0.00 0.00 0.00 54.97 57.27 1hdn s GLU 32 Cb -1.33 -3.42 0.06 0.00 2.00 0.00 0.00 34.13 31.44 1hdn s GLU 32 CO 0.70 0.09 -0.10 0.42 -0.56 0.00 0.00 175.26 175.82 1hdn s ILE 33 N 0.53 2.00 -0.30 -3.70 -1.09 -1.26 -1.93 121.20 115.44 1hdn s ILE 33 Ca 0.46 -1.51 -0.11 0.00 -2.23 0.00 0.00 60.65 57.27 1hdn s ILE 33 Cb -0.21 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 1hdn s ILE 33 CO 0.26 -0.03 0.18 -0.89 -1.23 0.00 0.00 174.94 173.23 1hdn s THR 34 N 1.18 4.97 -0.55 2.92 2.01 0.31 -2.30 115.64 124.18 1hdn s THR 34 Ca -0.08 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.71 1hdn s THR 34 Cb -0.19 -3.45 0.14 0.00 0.01 0.00 0.00 72.50 69.00 1hdn s THR 34 CO -0.06 0.15 0.40 -0.69 -0.69 0.00 0.00 174.62 173.73 1hdn s VAL 35 N 1.69 4.07 -0.37 3.82 1.01 0.59 -0.62 120.40 130.59 1hdn s VAL 35 Ca 0.06 -2.25 -0.09 0.00 0.00 0.00 0.00 61.98 59.71 1hdn s VAL 35 Cb -0.17 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.59 1hdn s VAL 35 CO 0.09 -0.82 0.17 -0.89 0.00 0.00 0.00 175.10 173.65 1hdn s THR 36 N 0.78 4.18 -0.37 3.92 2.01 -0.15 -0.88 115.64 125.13 1hdn s THR 36 Ca 0.11 -1.06 -0.09 0.00 0.31 0.00 0.00 61.69 60.96 1hdn s THR 36 Cb -0.22 -3.38 0.04 0.00 0.01 0.00 0.00 72.50 68.95 1hdn s THR 36 CO -0.03 -0.25 0.18 -0.55 -0.69 0.00 0.00 174.62 173.28 1hdn s SER 37 N 1.56 5.58 -1.15 3.53 0.15 -0.49 -0.87 113.70 122.02 1hdn s SER 37 Ca 0.01 -1.13 -0.25 0.00 0.70 0.00 0.00 55.95 55.27 1hdn s SER 37 Cb -0.20 -1.97 0.01 0.00 -1.71 0.00 0.00 66.02 62.16 1hdn s SER 37 CO 0.04 -0.39 0.74 -0.46 1.20 0.00 0.00 173.24 174.37 1hdn n ASN 38 N 4.92 -4.90 0.00 5.45 0.23 -1.26 -1.40 115.26 118.30 1hdn n ASN 38 Ca -0.12 -1.11 0.00 0.00 -0.53 0.00 0.00 54.58 52.82 1hdn n ASN 38 Cb 0.45 -2.65 0.00 0.00 -2.08 0.00 0.00 39.78 35.50 1hdn n ASN 38 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hdn n GLY 39 N -1.85 2.43 3.58 4.83 0.00 -1.26 -4.95 105.19 107.97 1hdn n GLY 39 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1hdn n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdn s LYS 40 N 0.00 3.28 -0.36 1.61 -0.14 -0.49 -4.98 119.74 118.66 1hdn s LYS 40 Ca 0.00 0.58 -0.19 0.00 -1.36 0.00 0.00 55.97 55.00 1hdn s LYS 40 Cb 0.00 -4.14 0.00 0.00 -1.68 0.00 0.00 37.83 32.01 1hdn s LYS 40 CO 0.00 -1.95 0.54 -1.54 -0.76 0.00 0.00 175.35 171.64 1hdn s SER 41 N 4.74 6.32 0.05 2.83 1.04 -1.26 -1.40 113.70 126.01 1hdn s SER 41 Ca 0.56 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.93 1hdn s SER 41 Cb -0.12 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 1hdn s SER 41 CO 0.26 -0.53 0.11 0.00 0.98 0.00 0.00 173.24 174.06 1hdn s ALA 42 N 2.46 3.67 -0.28 5.32 0.00 -0.06 -4.97 121.76 127.90 1hdn s ALA 42 Ca 0.19 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 1hdn s ALA 42 Cb -0.15 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 1hdn s ALA 42 CO 0.14 0.75 0.14 0.45 0.00 0.00 0.00 175.76 177.24 1hdn s SER 43 N -2.19 5.58 0.54 0.00 0.15 -1.26 -0.30 113.70 116.22 1hdn s SER 43 Ca 0.28 -0.25 0.25 0.00 0.70 0.00 0.00 55.95 56.94 1hdn s SER 43 Cb -0.12 -2.02 1.43 0.00 -1.71 0.00 0.00 66.02 63.60 1hdn s SER 43 CO 0.20 -0.10 2.01 0.00 1.20 0.00 0.00 173.24 176.56 1hdn h ALA 44 N 8.33 2.37 0.00 5.45 0.00 -1.83 -1.98 119.26 131.60 1hdn h ALA 44 Ca -0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1hdn h ALA 44 Cb 1.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hdn h ALA 44 CO 0.58 -0.58 -0.07 0.87 0.00 0.00 0.00 179.25 180.05 1hdn h LYS 45 N 0.00 0.00 -4.95 0.00 1.79 -1.86 -3.37 116.57 108.18 1hdn h LYS 45 Ca 0.22 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 58.02 1hdn h LYS 45 Cb 0.91 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.25 1hdn h LYS 45 CO -0.00 0.07 -0.76 0.45 -1.08 0.00 0.00 179.45 178.12 1hdn s SER 46 N -6.05 4.09 0.16 0.86 0.15 -0.74 -4.83 113.70 107.34 1hdn s SER 46 Ca -0.04 -0.74 -0.21 0.00 0.70 0.00 0.00 55.95 55.67 1hdn s SER 46 Cb 0.14 -1.64 0.08 0.00 -1.71 0.00 0.00 66.02 62.88 1hdn s SER 46 CO 0.56 -0.08 1.62 0.25 1.20 0.00 0.00 173.24 176.79 1hdn h LEU 47 N 8.02 -0.79 -1.35 3.45 5.85 -1.83 0.45 115.31 129.10 1hdn h LEU 47 Ca -0.37 0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1hdn h LEU 47 Cb 1.12 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 1hdn h LEU 47 CO 0.59 -0.26 0.43 0.15 -0.34 0.00 0.00 178.44 179.00 1hdn h PHE 48 N -0.18 0.82 0.06 1.25 3.04 -1.95 0.18 116.94 120.16 1hdn h PHE 48 Ca 0.18 0.02 -0.18 0.00 3.98 0.00 0.00 57.97 61.97 1hdn h PHE 48 Cb 0.46 -0.28 0.02 0.00 2.56 0.00 0.00 35.95 38.71 1hdn h PHE 48 CO -0.45 0.52 -0.72 -0.22 -2.02 0.00 0.00 178.31 175.42 1hdn h LYS 49 N 0.88 0.38 -0.83 1.11 3.64 -1.65 -3.16 116.57 116.94 1hdn h LYS 49 Ca 0.24 -0.49 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 1hdn h LYS 49 Cb -0.10 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1hdn h LYS 49 CO -0.05 1.17 0.40 1.25 -2.27 0.00 0.00 179.45 179.95 1hdn h LEU 50 N -0.19 1.08 -1.29 5.20 5.85 -0.50 -3.14 115.31 122.32 1hdn h LEU 50 Ca -0.11 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1hdn h LEU 50 Cb 1.48 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1hdn h LEU 50 CO 0.14 0.91 0.45 1.56 -0.34 0.00 0.00 178.44 181.16 1hdn h GLN 51 N 1.18 0.93 -2.59 1.25 4.20 -1.02 -3.11 115.11 115.94 1hdn h GLN 51 Ca 0.29 -0.06 -0.73 0.00 0.06 0.00 0.00 58.65 58.20 1hdn h GLN 51 Cb 0.12 -0.21 -0.13 0.00 0.30 0.00 0.00 27.48 27.56 1hdn h GLN 51 CO -0.04 0.62 2.34 -2.37 -0.67 0.00 0.00 178.83 178.71 1hdn n THR 52 N -4.42 5.20 -3.90 -0.54 5.66 -1.19 -4.86 114.28 110.24 1hdn n THR 52 Ca 0.07 -4.31 -0.10 0.00 -3.05 0.00 0.00 64.05 56.67 1hdn n THR 52 Cb 0.04 -2.05 -0.09 0.00 -1.55 0.00 0.00 70.33 66.68 1hdn n THR 52 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1hdn s LEU 53 N -2.17 1.71 -1.11 1.09 2.96 -1.18 -4.98 118.68 115.00 1hdn s LEU 53 Ca 0.54 -0.41 -0.25 0.00 -0.22 0.00 0.00 54.13 53.79 1hdn s LEU 53 Cb 0.19 0.63 -0.18 0.00 0.50 0.00 0.00 46.19 47.33 1hdn s LEU 53 CO -0.10 -0.46 2.03 0.61 -1.32 0.00 0.00 176.35 177.11 1hdn n GLY 54 N 1.02 0.19 2.48 7.98 0.00 -1.26 -4.75 105.19 110.85 1hdn n GLY 54 Ca -0.20 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1hdn n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hdn n LEU 55 N 17.42 7.66 -4.62 0.99 4.77 -1.26 -4.80 117.00 137.15 1hdn n LEU 55 Ca 0.43 -4.43 -0.25 0.00 -0.03 0.00 0.00 56.01 51.72 1hdn n LEU 55 Cb 0.47 -1.00 -0.08 0.00 -2.33 0.00 0.00 43.42 40.48 1hdn n LEU 55 CO 0.64 1.55 -0.36 0.28 -1.33 0.00 0.00 177.39 178.17 1hdn s THR 56 N -4.89 3.38 -0.45 -5.08 -1.32 -1.26 -1.35 115.64 104.67 1hdn s THR 56 Ca 0.62 -1.73 -0.35 0.00 -1.21 0.00 0.00 61.69 59.01 1hdn s THR 56 Cb 0.49 -2.74 -0.13 0.00 -1.51 0.00 0.00 72.50 68.61 1hdn s THR 56 CO -0.11 -0.23 2.26 0.00 -2.21 0.00 0.00 174.62 174.33 1hdn n GLN 57 N -0.39 0.80 0.00 7.08 10.64 -1.24 -1.79 117.38 132.48 1hdn n GLN 57 Ca -0.09 0.19 0.00 0.00 -1.83 0.00 0.00 57.00 55.28 1hdn n GLN 57 Cb 0.57 -2.30 0.00 0.00 -0.86 0.00 0.00 30.24 27.65 1hdn n GLN 57 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1hdn n GLY 58 N 6.64 2.06 3.70 2.61 0.00 0.11 -5.01 105.19 115.31 1hdn n GLY 58 Ca 0.46 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 1hdn n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hdn s THR 59 N -2.01 3.99 0.04 2.61 2.01 -0.74 -4.70 115.64 116.84 1hdn s THR 59 Ca 0.00 1.38 -0.16 0.00 0.31 0.00 0.00 61.69 63.21 1hdn s THR 59 Cb 0.00 -3.88 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 1hdn s THR 59 CO 0.00 0.04 0.48 0.54 -0.69 0.00 0.00 174.62 174.99 1hdn s VAL 60 N 1.82 4.91 -0.03 3.82 0.11 -1.26 -0.52 120.40 129.26 1hdn s VAL 60 Ca 0.59 0.97 0.01 0.00 -2.93 0.00 0.00 61.98 60.62 1hdn s VAL 60 Cb -0.29 -3.78 0.02 0.00 -1.53 0.00 0.00 36.38 30.81 1hdn s VAL 60 CO 0.26 0.54 -0.00 0.54 -3.33 0.00 0.00 175.10 173.11 1hdn s VAL 61 N -1.12 0.19 -0.49 2.04 0.11 -0.10 -4.40 120.40 116.62 1hdn s VAL 61 Ca 0.27 0.05 -0.28 0.00 -2.93 0.00 0.00 61.98 59.09 1hdn s VAL 61 Cb -0.18 -0.26 0.03 0.00 -1.53 0.00 0.00 36.38 34.44 1hdn s VAL 61 CO 0.16 0.13 1.08 -0.89 -3.33 0.00 0.00 175.10 172.25 1hdn s THR 62 N 0.85 4.25 -0.72 5.04 2.01 -0.05 -1.19 115.64 125.84 1hdn s THR 62 Ca -0.09 0.99 -0.20 0.00 0.31 0.00 0.00 61.69 62.71 1hdn s THR 62 Cb -0.12 -4.58 0.11 0.00 0.01 0.00 0.00 72.50 67.92 1hdn s THR 62 CO -0.01 -1.03 0.91 -0.63 -0.69 0.00 0.00 174.62 173.17 1hdn s ILE 63 N 4.33 4.68 -0.33 1.82 -1.09 0.56 -0.98 121.20 130.19 1hdn s ILE 63 Ca 0.43 -1.03 -0.10 0.00 -2.23 0.00 0.00 60.65 57.72 1hdn s ILE 63 Cb -0.08 -4.63 0.01 0.00 -1.58 0.00 0.00 42.46 36.17 1hdn s ILE 63 CO 0.29 -1.34 0.17 -0.55 -1.23 0.00 0.00 174.94 172.28 1hdn s SER 64 N 3.56 5.59 -0.12 3.58 0.15 0.20 -1.86 113.70 124.80 1hdn s SER 64 Ca 0.21 -0.69 -0.00 0.00 0.70 0.00 0.00 55.95 56.16 1hdn s SER 64 Cb -0.16 -2.00 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1hdn s SER 64 CO 0.02 -0.26 -0.11 0.00 1.20 0.00 0.00 173.24 174.09 1hdn s ALA 65 N 1.59 2.70 0.15 5.45 0.00 0.48 -0.53 121.76 131.61 1hdn s ALA 65 Ca 0.04 -0.88 0.10 0.00 0.00 0.00 0.00 51.96 51.21 1hdn s ALA 65 Cb -0.18 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1hdn s ALA 65 CO 0.06 0.29 -0.23 -1.83 0.00 0.00 0.00 175.76 174.05 1hdn s GLU 66 N 0.20 1.36 0.00 0.00 -1.05 -0.81 -0.64 118.70 117.76 1hdn s GLU 66 Ca -0.07 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.37 1hdn s GLU 66 Cb -0.15 -1.65 0.00 0.00 -0.44 0.00 0.00 34.13 31.89 1hdn s GLU 66 CO 0.05 0.37 0.00 0.41 0.95 0.00 0.00 175.26 177.03 1hdn n GLY 67 N 0.59 -0.45 0.35 -3.83 0.00 -1.26 -2.31 105.19 98.29 1hdn n GLY 67 Ca -0.15 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 1hdn n GLY 67 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hdn h GLU 68 N 0.00 -0.15 -0.99 1.61 5.08 -1.96 -2.76 114.58 115.41 1hdn h GLU 68 Ca 0.00 0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.72 1hdn h GLU 68 Cb 0.00 0.03 -0.32 0.00 0.50 0.00 0.00 28.75 28.96 1hdn h GLU 68 CO 0.00 -0.10 0.48 -0.25 -1.00 0.00 0.00 179.01 178.14 1hdn n ASP 69 N -4.85 7.04 -0.23 1.42 8.00 -1.26 -4.83 116.55 121.84 1hdn n ASP 69 Ca -0.00 -3.78 0.02 0.00 0.71 0.00 0.00 54.79 51.73 1hdn n ASP 69 Cb 0.24 -0.83 0.11 0.00 -0.02 0.00 0.00 41.12 40.62 1hdn n ASP 69 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1hdn h GLU 70 N 2.09 0.08 -0.01 -1.24 4.11 -1.75 0.13 114.58 117.99 1hdn h GLU 70 Ca 0.55 -0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.94 1hdn h GLU 70 Cb 0.94 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1hdn h GLU 70 CO 1.39 0.05 -0.12 1.96 0.07 0.00 0.00 179.01 182.36 1hdn h GLN 71 N 0.08 0.09 -0.96 1.06 4.20 -1.89 -3.29 115.11 114.41 1hdn h GLN 71 Ca 0.35 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 59.02 1hdn h GLN 71 Cb 0.58 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 1hdn h GLN 71 CO -0.61 0.82 0.62 -0.22 -0.67 0.00 0.00 178.83 178.78 1hdn h LYS 72 N -0.60 1.11 0.27 1.46 3.64 -1.83 -1.51 116.57 119.10 1hdn h LYS 72 Ca -0.01 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1hdn h LYS 72 Cb 0.86 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1hdn h LYS 72 CO 0.02 0.73 -0.46 0.00 -2.27 0.00 0.00 179.45 177.48 1hdn h ALA 73 N 1.47 -1.03 -0.60 5.00 0.00 -0.87 -1.45 119.26 121.79 1hdn h ALA 73 Ca 0.40 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1hdn h ALA 73 Cb 0.12 0.77 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1hdn h ALA 73 CO -0.15 -1.10 0.15 0.28 0.00 0.00 0.00 179.25 178.43 1hdn h VAL 74 N -0.78 1.25 0.12 0.00 2.07 -1.45 -0.27 116.25 117.18 1hdn h VAL 74 Ca -0.03 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1hdn h VAL 74 Cb 0.72 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1hdn h VAL 74 CO -0.16 0.34 -0.47 -0.08 0.02 0.00 0.00 177.57 177.21 1hdn h GLU 75 N 0.87 -0.65 -0.02 1.57 4.81 -1.28 -0.63 114.58 119.25 1hdn h GLU 75 Ca 0.19 0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1hdn h GLU 75 Cb 0.35 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1hdn h GLU 75 CO 0.00 -0.44 -0.47 1.25 -0.73 0.00 0.00 179.01 178.63 1hdn h HIS 76 N -0.68 0.06 -0.31 0.92 2.76 -1.02 -1.98 115.15 114.91 1hdn h HIS 76 Ca -0.01 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.06 1hdn h HIS 76 Cb 0.68 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.61 1hdn h HIS 76 CO -0.43 0.51 -0.16 -0.07 -1.30 0.00 0.00 177.93 176.48 1hdn h LEU 77 N 0.04 0.53 -0.21 0.26 3.38 -0.73 -0.14 115.31 118.44 1hdn h LEU 77 Ca -0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1hdn h LEU 77 Cb 0.84 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1hdn h LEU 77 CO 0.06 0.71 0.01 0.58 0.09 0.00 0.00 178.44 179.89 1hdn h VAL 78 N 0.49 1.24 -0.46 1.22 2.07 -0.80 -2.41 116.25 117.60 1hdn h VAL 78 Ca 0.08 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 66.87 1hdn h VAL 78 Cb 0.56 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 1hdn h VAL 78 CO 0.04 0.26 -0.08 0.50 0.02 0.00 0.00 177.57 178.30 1hdn h LYS 79 N 0.14 0.03 0.04 1.57 3.64 -1.02 0.38 116.57 121.35 1hdn h LYS 79 Ca 0.06 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1hdn h LYS 79 Cb 0.37 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1hdn h LYS 79 CO 0.01 0.02 -0.42 -0.07 -2.27 0.00 0.00 179.45 176.71 1hdn h LEU 80 N 0.03 -1.30 -1.40 5.20 3.38 -1.00 -1.06 115.31 119.16 1hdn h LEU 80 Ca 0.22 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.41 1hdn h LEU 80 Cb 0.34 0.49 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1hdn h LEU 80 CO -0.44 -0.43 0.48 0.24 0.09 0.00 0.00 178.44 178.38 1hdn h MET 81 N -0.56 0.68 -0.06 1.13 2.86 -0.92 -2.17 114.93 115.89 1hdn h MET 81 Ca 0.00 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 1hdn h MET 81 Cb 0.59 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1hdn h MET 81 CO -0.26 0.45 -0.60 0.00 1.06 0.00 0.00 176.91 177.56 1hdn h ALA 82 N 1.62 0.87 0.00 6.32 0.00 -0.52 -3.13 119.26 124.41 1hdn h ALA 82 Ca 0.32 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1hdn h ALA 82 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hdn h ALA 82 CO -0.11 0.73 0.00 0.93 0.00 0.00 0.00 179.25 180.80 1hdn h GLU 83 N 0.15 0.00 -5.96 0.00 5.08 -0.61 -3.46 114.58 109.79 1hdn h GLU 83 Ca -0.01 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.78 1hdn h GLU 83 Cb 1.10 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 1hdn h GLU 83 CO 0.09 0.00 0.23 -0.51 -1.00 0.00 0.00 179.01 177.83 1hdn s LEU 84 N -5.56 4.23 0.00 1.33 1.43 -0.88 -5.09 118.68 114.15 1hdn s LEU 84 Ca 0.08 1.16 0.13 0.00 -1.03 0.00 0.00 54.13 54.47 1hdn s LEU 84 Cb 0.08 -3.15 0.10 0.00 0.03 0.00 0.00 46.19 43.26 1hdn s LEU 84 CO 0.64 -0.27 0.91 -0.62 0.23 0.00 0.00 176.35 177.24