#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 1.84 -0.02 1.12 5.36 -0.64 -5.00 117.98 120.64 1hdn s PHE 2 Ca 0.00 -0.52 0.02 0.00 -0.96 0.00 0.00 56.93 55.47 1hdn s PHE 2 Cb 0.00 -1.23 0.01 0.00 -0.34 0.00 0.00 43.02 41.46 1hdn s PHE 2 CO 0.00 -0.17 -0.07 -1.14 -1.46 0.00 0.00 175.22 172.39 1hdn s GLN 3 N -0.03 0.76 -0.02 10.12 -0.44 -1.26 -0.71 119.66 128.08 1hdn s GLN 3 Ca -0.03 -0.21 -0.04 0.00 -2.50 0.00 0.00 55.36 52.58 1hdn s GLN 3 Cb -0.12 -0.74 0.00 0.00 -1.64 0.00 0.00 33.01 30.52 1hdn s GLN 3 CO 0.02 0.06 0.09 -0.65 0.50 0.00 0.00 175.29 175.30 1hdn s GLN 4 N 0.32 0.25 0.07 1.67 -0.21 -0.12 -5.01 119.66 116.63 1hdn s GLN 4 Ca -0.04 -0.14 -0.16 0.00 0.02 0.00 0.00 55.36 55.04 1hdn s GLN 4 Cb -0.09 0.10 -0.06 0.00 1.00 0.00 0.00 33.01 33.97 1hdn s GLN 4 CO 0.00 -0.05 0.50 -1.83 -2.12 0.00 0.00 175.29 171.80 1hdn s GLU 5 N -0.61 4.01 -0.05 2.91 -1.05 -1.26 -0.52 118.70 122.13 1hdn s GLU 5 Ca -0.07 0.52 0.05 0.00 -0.15 0.00 0.00 54.97 55.32 1hdn s GLU 5 Cb -0.04 -3.12 -0.01 0.00 -0.44 0.00 0.00 34.13 30.52 1hdn s GLU 5 CO 0.00 0.60 -0.20 0.08 0.95 0.00 0.00 175.26 176.69 1hdn s VAL 6 N -1.23 1.67 -0.34 1.83 1.01 -0.74 -4.94 120.40 117.64 1hdn s VAL 6 Ca 0.30 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1hdn s VAL 6 Cb -0.17 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1hdn s VAL 6 CO 0.17 0.47 0.20 -0.89 0.00 0.00 0.00 175.10 175.06 1hdn s THR 7 N -0.03 4.85 -0.03 3.92 2.01 -1.26 -0.31 115.64 124.79 1hdn s THR 7 Ca -0.04 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1hdn s THR 7 Cb -0.12 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1hdn s THR 7 CO 0.03 -0.06 1.33 -0.63 -0.69 0.00 0.00 174.62 174.59 1hdn s ILE 8 N 1.64 3.94 0.00 1.82 1.01 -0.49 -4.86 121.20 124.26 1hdn s ILE 8 Ca 0.04 1.29 0.00 0.00 0.00 0.00 0.00 60.65 61.98 1hdn s ILE 8 Cb -0.18 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1hdn s ILE 8 CO 0.08 -0.01 0.00 1.07 0.00 0.00 0.00 174.94 176.08 1hdn n THR 9 N 4.72 0.00 -1.69 2.92 5.66 -1.26 -0.92 114.28 123.70 1hdn n THR 9 Ca 0.12 0.00 -0.59 0.00 -3.05 0.00 0.00 64.05 60.53 1hdn n THR 9 Cb 0.45 -0.64 -0.08 0.00 -1.55 0.00 0.00 70.33 68.51 1hdn n THR 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hdn n ALA 10 N -1.47 -0.77 0.02 1.79 0.00 -1.26 -4.61 120.51 114.20 1hdn n ALA 10 Ca 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.87 1hdn n ALA 10 Cb 0.32 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 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 6.12 -0.06 0.00 0.00 0.13 -1.96 -2.63 132.00 133.59 1hdn h PRO 11 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 1hdn h PRO 11 Cb 1.34 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1hdn h PRO 11 CO 0.93 -0.04 -0.29 -2.95 -0.23 0.00 0.00 178.00 175.42 1hdn h ASN 12 N -0.06 0.00 0.00 1.44 7.08 -1.94 -3.06 115.58 119.04 1hdn h ASN 12 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1hdn h ASN 12 Cb 0.05 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.29 1hdn h ASN 12 CO -0.01 0.29 0.00 0.61 -2.08 0.00 0.00 177.43 176.24 1hdn n GLY 13 N 0.53 2.71 3.49 9.14 0.00 -1.14 -4.64 105.19 115.29 1hdn n GLY 13 Ca 0.01 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 4.81 0.00 0.99 1.02 -0.08 -4.82 118.68 120.60 1hdn s LEU 14 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.53 1hdn s LEU 14 Cb 0.00 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.80 1hdn s LEU 14 CO 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 176.35 175.79 1hdn n HIS 15 N 5.62 -1.53 0.00 0.29 1.44 -1.26 -4.81 115.22 114.97 1hdn n HIS 15 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 1hdn n HIS 15 Cb 0.48 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.59 1hdn n HIS 15 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1hdn n THR 16 N -0.51 0.00 0.00 0.61 -1.04 -1.26 -0.33 114.28 111.75 1hdn n THR 16 Ca 0.00 0.45 -0.12 0.00 -2.04 0.00 0.00 64.05 62.34 1hdn n THR 16 Cb 0.00 -0.64 -0.07 0.00 -1.82 0.00 0.00 70.33 67.80 1hdn n THR 16 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1hdn h ARG 17 N 0.00 0.08 -0.66 -2.82 2.43 -1.98 -0.12 114.38 111.31 1hdn h ARG 17 Ca 0.00 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.28 1hdn h ARG 17 Cb 0.00 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.45 1hdn h ARG 17 CO 0.00 0.18 0.19 -1.35 -1.51 0.00 0.00 179.97 177.48 1hdn h PRO 18 N -0.04 0.31 0.10 0.20 0.11 -1.87 -0.12 132.00 130.69 1hdn h PRO 18 Ca 0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1hdn h PRO 18 Cb 0.13 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1hdn h PRO 18 CO -0.00 0.21 -0.05 0.00 -0.21 0.00 0.00 178.00 177.94 1hdn h ALA 19 N 1.51 -0.14 -0.98 -0.75 0.00 -0.50 -2.13 119.26 116.27 1hdn h ALA 19 Ca 0.35 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1hdn h ALA 19 Cb 0.53 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1hdn h ALA 19 CO -0.41 -0.51 0.64 0.00 0.00 0.00 0.00 179.25 178.97 1hdn h ALA 20 N 0.62 1.32 0.33 0.00 0.00 -0.72 0.02 119.26 120.83 1hdn h ALA 20 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hdn h ALA 20 Cb 0.22 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1hdn h ALA 20 CO 0.02 0.50 -0.43 1.96 0.00 0.00 0.00 179.25 181.30 1hdn h GLN 21 N 1.21 -0.78 -0.86 0.00 4.20 -0.91 0.08 115.11 118.06 1hdn h GLN 21 Ca 0.40 0.05 0.05 0.00 0.06 0.00 0.00 58.65 59.21 1hdn h GLN 21 Cb 0.05 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1hdn h GLN 21 CO -0.14 -0.52 0.54 0.35 -0.67 0.00 0.00 178.83 178.39 1hdn h PHE 22 N -0.81 1.00 0.08 2.96 3.57 -0.81 -0.54 116.94 122.40 1hdn h PHE 22 Ca -0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hdn h PHE 22 Cb 0.75 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1hdn h PHE 22 CO -0.28 0.54 -0.04 0.28 -2.23 0.00 0.00 178.31 176.58 1hdn h VAL 23 N 1.01 1.06 -0.48 1.41 2.07 -0.87 0.16 116.25 120.61 1hdn h VAL 23 Ca 0.36 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1hdn h VAL 23 Cb 0.10 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1hdn h VAL 23 CO -0.15 0.12 0.06 0.50 0.02 0.00 0.00 177.57 178.13 1hdn h LYS 24 N -0.34 0.18 -0.02 1.57 3.11 -0.51 -0.32 116.57 120.24 1hdn h LYS 24 Ca -0.01 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1hdn h LYS 24 Cb 0.29 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.48 1hdn h LYS 24 CO 0.02 0.12 0.00 1.49 -2.81 0.00 0.00 179.45 178.27 1hdn h GLU 25 N 0.19 0.03 -0.56 1.90 4.57 -0.97 -1.29 114.58 118.44 1hdn h GLU 25 Ca 0.24 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.49 1hdn h GLU 25 Cb 0.34 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.86 1hdn h GLU 25 CO -0.35 0.32 0.23 0.00 -1.18 0.00 0.00 179.01 178.04 1hdn h ALA 26 N 0.71 0.72 -0.63 2.92 0.00 -0.56 0.13 119.26 122.55 1hdn h ALA 26 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1hdn h ALA 26 Cb 0.31 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1hdn h ALA 26 CO 0.00 -0.17 0.42 0.87 0.00 0.00 0.00 179.25 180.37 1hdn h LYS 27 N 0.43 0.79 -0.43 0.00 1.57 -1.00 -2.93 116.57 115.00 1hdn h LYS 27 Ca 0.27 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1hdn h LYS 27 Cb 0.29 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1hdn h LYS 27 CO -0.26 0.52 -0.00 0.78 -0.57 0.00 0.00 179.45 179.93 1hdn h GLY 28 N 0.82 0.81 -2.84 3.86 0.00 0.23 -3.44 103.07 102.50 1hdn h GLY 28 Ca 0.24 -0.60 -0.54 0.00 0.00 0.00 0.00 47.33 46.43 1hdn h GLY 28 CO -0.06 0.55 0.60 -1.36 0.00 0.00 0.00 176.54 176.27 1hdn s PHE 29 N -5.00 2.39 0.12 5.60 0.08 -0.73 -4.98 117.98 115.45 1hdn s PHE 29 Ca -0.13 1.39 0.04 0.00 0.12 0.00 0.00 56.93 58.35 1hdn s PHE 29 Cb 0.10 -3.75 -0.19 0.00 -0.57 0.00 0.00 43.02 38.61 1hdn s PHE 29 CO 0.80 -2.70 1.27 1.79 -0.10 0.00 0.00 175.22 176.28 1hdn h THR 30 N 1.60 1.64 -3.88 0.64 1.35 -1.86 -3.46 112.91 108.94 1hdn h THR 30 Ca -0.51 -3.24 -0.51 0.00 -0.55 0.00 0.00 66.41 61.61 1hdn h THR 30 Cb 1.29 2.82 0.04 0.00 -1.73 0.00 0.00 68.15 70.56 1hdn h THR 30 CO 0.58 0.93 0.51 -0.94 -0.25 0.00 0.00 175.52 176.35 1hdn s SER 31 N -6.83 6.91 0.09 5.36 1.04 -1.26 -4.87 113.70 114.14 1hdn s SER 31 Ca -0.01 2.34 -0.31 0.00 0.48 0.00 0.00 55.95 58.46 1hdn s SER 31 Cb 0.09 -2.62 -0.07 0.00 0.10 0.00 0.00 66.02 63.52 1hdn s SER 31 CO 0.83 -0.41 1.26 -0.70 0.98 0.00 0.00 173.24 175.21 1hdn s GLU 32 N -1.87 4.40 -0.70 4.02 2.56 0.53 -4.79 118.70 122.84 1hdn s GLU 32 Ca 0.50 1.88 -0.01 0.00 0.00 0.00 0.00 54.97 57.34 1hdn s GLU 32 Cb -0.32 -3.30 0.18 0.00 2.00 0.00 0.00 34.13 32.69 1hdn s GLU 32 CO 0.41 -0.29 0.53 0.42 -0.56 0.00 0.00 175.26 175.77 1hdn s ILE 33 N 0.94 3.71 -0.40 -3.70 -1.09 -1.26 -1.57 121.20 117.82 1hdn s ILE 33 Ca 0.60 -3.41 -0.20 0.00 -2.23 0.00 0.00 60.65 55.41 1hdn s ILE 33 Cb -0.32 -3.39 0.01 0.00 -1.58 0.00 0.00 42.46 37.18 1hdn s ILE 33 CO 0.30 -0.95 0.59 -0.89 -1.23 0.00 0.00 174.94 172.77 1hdn s THR 34 N -0.62 4.90 -0.44 2.92 2.01 -0.51 -0.52 115.64 123.38 1hdn s THR 34 Ca 0.21 0.20 -0.10 0.00 0.31 0.00 0.00 61.69 62.30 1hdn s THR 34 Cb -0.15 -4.11 0.09 0.00 0.01 0.00 0.00 72.50 68.33 1hdn s THR 34 CO -0.07 -0.45 0.31 -0.69 -0.69 0.00 0.00 174.62 173.03 1hdn s VAL 35 N 2.64 4.41 -0.77 3.82 1.01 0.23 -0.72 120.40 131.02 1hdn s VAL 35 Ca 0.21 -1.46 -0.26 0.00 0.00 0.00 0.00 61.98 60.48 1hdn s VAL 35 Cb -0.15 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.53 1hdn s VAL 35 CO 0.16 -0.60 1.25 -0.89 0.00 0.00 0.00 175.10 175.02 1hdn s THR 36 N 1.45 3.87 -0.75 3.92 2.01 -0.53 -0.53 115.64 125.07 1hdn s THR 36 Ca 0.04 0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.94 1hdn s THR 36 Cb -0.24 -4.90 0.15 0.00 0.01 0.00 0.00 72.50 67.52 1hdn s THR 36 CO 0.02 -1.80 0.82 -0.55 -0.69 0.00 0.00 174.62 172.43 1hdn s SER 37 N 3.90 6.49 -0.54 3.53 0.15 0.24 -1.55 113.70 125.91 1hdn s SER 37 Ca 0.34 -2.02 -0.26 0.00 0.70 0.00 0.00 55.95 54.71 1hdn s SER 37 Cb -0.08 -2.29 0.04 0.00 -1.71 0.00 0.00 66.02 61.97 1hdn s SER 37 CO 0.10 -0.91 0.65 -0.46 1.20 0.00 0.00 173.24 173.82 1hdn n ASN 38 N 5.56 -5.74 0.00 5.45 6.94 -0.36 -2.62 115.26 124.49 1hdn n ASN 38 Ca 0.07 -0.26 0.00 0.00 -0.02 0.00 0.00 54.58 54.37 1hdn n ASN 38 Cb 0.45 -2.26 0.00 0.00 -2.36 0.00 0.00 39.78 35.62 1hdn n ASN 38 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hdn n GLY 39 N -0.59 2.25 3.77 4.83 0.00 -1.26 -4.99 105.19 109.19 1hdn n GLY 39 Ca -0.11 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 4.13 0.23 1.61 1.02 -1.08 -5.01 119.74 120.64 1hdn s LYS 40 Ca 0.00 0.35 -0.12 0.00 0.02 0.00 0.00 55.97 56.23 1hdn s LYS 40 Cb 0.00 -3.34 -0.07 0.00 -0.52 0.00 0.00 37.83 33.90 1hdn s LYS 40 CO 0.00 0.41 0.58 -1.54 -0.92 0.00 0.00 175.35 173.89 1hdn s SER 41 N -0.17 6.70 -0.08 2.83 1.04 -1.26 -0.59 113.70 122.16 1hdn s SER 41 Ca 0.23 1.02 -0.03 0.00 0.48 0.00 0.00 55.95 57.65 1hdn s SER 41 Cb -0.15 -2.27 0.05 0.00 0.10 0.00 0.00 66.02 63.75 1hdn s SER 41 CO 0.10 -0.06 0.16 0.00 0.98 0.00 0.00 173.24 174.43 1hdn s ALA 42 N -1.77 -0.21 -0.33 5.32 0.00 0.31 -4.93 121.76 120.15 1hdn s ALA 42 Ca 0.47 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 1hdn s ALA 42 Cb -0.12 -0.74 -0.07 0.00 0.00 0.00 0.00 23.12 22.19 1hdn s ALA 42 CO 0.20 -0.46 2.28 0.45 0.00 0.00 0.00 175.76 178.23 1hdn n SER 43 N 5.04 2.75 0.29 0.00 2.88 -1.26 -0.60 113.62 122.72 1hdn n SER 43 Ca -0.10 0.07 0.18 0.00 -1.33 0.00 0.00 58.87 57.69 1hdn n SER 43 Cb 0.50 -1.49 0.98 0.00 -0.75 0.00 0.00 64.21 63.45 1hdn n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hdn h ALA 44 N 15.58 1.42 0.00 -1.46 0.00 -1.15 -1.03 119.26 132.62 1hdn h ALA 44 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1hdn h ALA 44 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1hdn h ALA 44 CO 1.03 -0.09 0.00 1.63 0.00 0.00 0.00 179.25 181.82 1hdn n LYS 45 N -3.54 0.26 -3.98 0.00 5.02 -1.26 -4.22 118.16 110.44 1hdn n LYS 45 Ca -0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 1hdn n LYS 45 Cb 0.15 -1.33 -0.16 0.00 -0.02 0.00 0.00 35.03 33.67 1hdn n LYS 45 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hdn s SER 46 N -1.91 2.79 0.18 4.39 0.15 -0.39 -4.79 113.70 114.12 1hdn s SER 46 Ca 0.08 -0.58 -0.13 0.00 0.70 0.00 0.00 55.95 56.02 1hdn s SER 46 Cb 0.04 -1.10 0.18 0.00 -1.71 0.00 0.00 66.02 63.43 1hdn s SER 46 CO 0.06 -0.11 1.71 0.25 1.20 0.00 0.00 173.24 176.36 1hdn h LEU 47 N 8.06 -0.04 0.01 3.45 5.85 -1.85 -0.65 115.31 130.15 1hdn h LEU 47 Ca -0.32 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1hdn h LEU 47 Cb 1.12 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1hdn h LEU 47 CO 0.48 0.01 -0.07 0.15 -0.34 0.00 0.00 178.44 178.66 1hdn h PHE 48 N 0.21 -0.18 -0.31 1.25 3.57 -1.95 -0.30 116.94 119.23 1hdn h PHE 48 Ca 0.24 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 1hdn h PHE 48 Cb 0.33 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1hdn h PHE 48 CO -0.24 -0.11 -0.14 0.87 -2.23 0.00 0.00 178.31 176.46 1hdn h LYS 49 N -0.13 0.64 -0.38 1.11 1.57 -1.70 -0.75 116.57 116.92 1hdn h LYS 49 Ca 0.03 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1hdn h LYS 49 Cb 0.16 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1hdn h LYS 49 CO -0.07 0.85 0.18 1.25 -0.57 0.00 0.00 179.45 181.10 1hdn h LEU 50 N 0.40 0.50 -1.02 2.94 5.85 -0.97 -2.19 115.31 120.82 1hdn h LEU 50 Ca 0.07 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1hdn h LEU 50 Cb 0.65 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1hdn h LEU 50 CO 0.04 0.49 0.04 1.56 -0.34 0.00 0.00 178.44 180.23 1hdn h GLN 51 N 0.48 0.74 -0.00 1.25 4.20 -0.95 -2.87 115.11 117.96 1hdn h GLN 51 Ca 0.13 -0.18 -0.16 0.00 0.06 0.00 0.00 58.65 58.51 1hdn h GLN 51 Cb 0.12 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1hdn h GLN 51 CO -0.02 0.73 -0.74 0.00 -0.67 0.00 0.00 178.83 178.13 1hdn h THR 52 N 0.71 1.52 -3.96 -0.54 1.03 -1.03 -3.46 112.91 107.17 1hdn h THR 52 Ca 0.15 -2.49 -0.49 0.00 -0.01 0.00 0.00 66.41 63.57 1hdn h THR 52 Cb 0.38 2.34 0.02 0.00 -1.07 0.00 0.00 68.15 69.82 1hdn h THR 52 CO 0.01 0.71 0.25 -0.76 -0.01 0.00 0.00 175.52 175.73 1hdn s LEU 53 N -7.39 3.66 -0.03 0.00 2.01 -0.83 -5.02 118.68 111.08 1hdn s LEU 53 Ca -0.01 1.33 -0.33 0.00 0.01 0.00 0.00 54.13 55.13 1hdn s LEU 53 Cb 0.12 -4.26 -0.11 0.00 0.01 0.00 0.00 46.19 41.95 1hdn s LEU 53 CO 0.79 -0.54 1.88 0.61 1.01 0.00 0.00 176.35 180.10 1hdn n GLY 54 N -1.64 1.56 1.73 -3.19 0.00 -1.26 -4.93 105.19 97.45 1hdn n GLY 54 Ca 0.04 0.83 -0.11 0.00 0.00 0.00 0.00 46.02 46.79 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 6.60 3.58 -4.11 0.99 4.77 -1.26 -4.92 117.00 122.66 1hdn n LEU 55 Ca 0.21 -4.08 -0.08 0.00 -0.03 0.00 0.00 56.01 52.03 1hdn n LEU 55 Cb 0.33 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 1hdn n LEU 55 CO 0.71 1.66 -0.36 0.28 -1.33 0.00 0.00 177.39 178.34 1hdn s THR 56 N -3.80 0.28 -0.38 -5.08 -1.32 -1.26 -0.90 115.64 103.18 1hdn s THR 56 Ca 0.43 -1.83 -0.31 0.00 -1.21 0.00 0.00 61.69 58.76 1hdn s THR 56 Cb 0.39 -1.58 -0.14 0.00 -1.51 0.00 0.00 72.50 69.66 1hdn s THR 56 CO -0.02 -0.95 1.57 1.67 -2.21 0.00 0.00 174.62 174.69 1hdn n GLN 57 N 0.07 0.00 0.00 7.08 7.27 -1.01 -1.56 117.38 129.24 1hdn n GLN 57 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.94 1hdn n GLN 57 Cb 0.61 -1.09 0.00 0.00 2.41 0.00 0.00 30.24 32.17 1hdn n GLN 57 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1hdn n GLY 58 N 5.41 3.31 3.73 1.69 0.00 -0.09 -4.97 105.19 114.26 1hdn n GLY 58 Ca 0.40 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1hdn n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hdn s THR 59 N 0.00 3.94 -0.39 2.61 -4.23 -0.60 -4.78 115.64 112.18 1hdn s THR 59 Ca 0.00 1.54 -0.13 0.00 -1.18 0.00 0.00 61.69 61.92 1hdn s THR 59 Cb 0.00 -3.99 0.02 0.00 1.34 0.00 0.00 72.50 69.88 1hdn s THR 59 CO 0.00 0.20 0.25 -0.69 -0.54 0.00 0.00 174.62 173.84 1hdn s VAL 60 N 0.31 4.86 -0.85 2.29 1.01 -1.26 -1.39 120.40 125.37 1hdn s VAL 60 Ca 0.53 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 1hdn s VAL 60 Cb -0.29 -3.72 0.21 0.00 0.00 0.00 0.00 36.38 32.58 1hdn s VAL 60 CO 0.33 -0.27 0.83 0.68 0.00 0.00 0.00 175.10 176.66 1hdn s VAL 61 N 1.61 5.52 -0.96 2.92 -7.23 0.58 -1.22 120.40 121.62 1hdn s VAL 61 Ca 0.03 -2.40 -0.24 0.00 -1.81 0.00 0.00 61.98 57.56 1hdn s VAL 61 Cb -0.19 -4.51 0.00 0.00 0.56 0.00 0.00 36.38 32.24 1hdn s VAL 61 CO 0.08 -1.09 1.68 -0.89 -0.31 0.00 0.00 175.10 174.57 1hdn s THR 62 N 0.42 3.69 -0.39 5.32 2.01 -0.59 -1.80 115.64 124.30 1hdn s THR 62 Ca 0.20 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 1hdn s THR 62 Cb -0.09 -4.56 0.01 0.00 0.01 0.00 0.00 72.50 67.87 1hdn s THR 62 CO -0.09 -1.47 1.30 -0.63 -0.69 0.00 0.00 174.62 173.04 1hdn s ILE 63 N 7.40 4.07 -0.16 1.82 1.01 0.32 -1.45 121.20 134.21 1hdn s ILE 63 Ca 0.57 1.14 0.01 0.00 0.00 0.00 0.00 60.65 62.37 1hdn s ILE 63 Cb -0.03 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1hdn s ILE 63 CO -0.05 -0.72 -0.17 -0.55 0.00 0.00 0.00 174.94 173.45 1hdn s SER 64 N 3.14 3.53 -0.33 3.58 0.15 0.10 -0.95 113.70 122.93 1hdn s SER 64 Ca 0.56 -0.51 -0.06 0.00 0.70 0.00 0.00 55.95 56.64 1hdn s SER 64 Cb -0.13 -1.54 0.04 0.00 -1.71 0.00 0.00 66.02 62.68 1hdn s SER 64 CO 0.29 0.07 0.08 0.00 1.20 0.00 0.00 173.24 174.88 1hdn s ALA 65 N 0.87 3.01 -0.34 5.45 0.00 0.11 -1.43 121.76 129.43 1hdn s ALA 65 Ca -0.04 -1.71 -0.07 0.00 0.00 0.00 0.00 51.96 50.14 1hdn s ALA 65 Cb -0.15 -2.20 0.04 0.00 0.00 0.00 0.00 23.12 20.81 1hdn s ALA 65 CO -0.02 -1.27 0.11 -1.83 0.00 0.00 0.00 175.76 172.76 1hdn s GLU 66 N 1.39 2.67 0.00 0.00 -1.05 -0.61 -1.62 118.70 119.49 1hdn s GLU 66 Ca -0.02 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.66 1hdn s GLU 66 Cb -0.19 -3.48 0.00 0.00 -0.44 0.00 0.00 34.13 30.02 1hdn s GLU 66 CO 0.02 -0.65 0.00 0.41 0.95 0.00 0.00 175.26 175.99 1hdn n GLY 67 N 4.83 0.46 0.23 -3.83 0.00 -1.26 -0.35 105.19 105.27 1hdn n GLY 67 Ca -0.13 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.56 -1.97 1.61 5.08 -1.95 -3.24 114.58 113.56 1hdn h GLU 68 Ca 0.00 0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1hdn h GLU 68 Cb 0.00 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1hdn h GLU 68 CO 0.00 -0.37 -0.13 -0.40 -1.00 0.00 0.00 179.01 177.11 1hdn n ASP 69 N -3.56 5.45 0.10 1.42 5.68 -1.26 -4.71 116.55 119.66 1hdn n ASP 69 Ca -0.07 -2.54 -0.13 0.00 -0.50 0.00 0.00 54.79 51.55 1hdn n ASP 69 Cb 0.23 -1.27 -0.08 0.00 -1.14 0.00 0.00 41.12 38.86 1hdn n ASP 69 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1hdn h GLU 70 N 2.11 -0.58 -0.54 0.11 4.11 -1.84 0.17 114.58 118.12 1hdn h GLU 70 Ca 0.13 0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.54 1hdn h GLU 70 Cb 1.22 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1hdn h GLU 70 CO 0.22 -0.39 0.08 -0.56 0.07 0.00 0.00 179.01 178.43 1hdn h GLN 71 N -0.60 0.90 -0.24 1.06 -0.00 -1.90 -2.87 115.11 111.47 1hdn h GLN 71 Ca -0.01 -0.25 0.03 0.00 -0.00 0.00 0.00 58.65 58.43 1hdn h GLN 71 Cb 0.60 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.48 27.94 1hdn h GLN 71 CO -0.21 0.88 0.03 0.87 -0.00 0.00 0.00 178.83 180.39 1hdn h LYS 72 N 0.79 0.11 0.04 0.06 1.57 -1.80 0.37 116.57 117.72 1hdn h LYS 72 Ca 0.16 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1hdn h LYS 72 Cb 0.42 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1hdn h LYS 72 CO 0.01 0.07 -0.10 0.00 -0.57 0.00 0.00 179.45 178.86 1hdn h ALA 73 N 1.18 -0.15 -0.33 3.86 0.00 -0.70 -2.71 119.26 120.40 1hdn h ALA 73 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hdn h ALA 73 Cb 0.12 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1hdn h ALA 73 CO -0.16 -0.61 0.18 0.28 0.00 0.00 0.00 179.25 178.94 1hdn h VAL 74 N -0.20 1.14 -0.32 0.00 2.07 -1.18 -0.98 116.25 116.78 1hdn h VAL 74 Ca 0.02 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1hdn h VAL 74 Cb 0.22 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 1hdn h VAL 74 CO -0.07 0.14 -0.33 -0.08 0.02 0.00 0.00 177.57 177.25 1hdn h GLU 75 N 0.41 -0.29 -0.21 1.57 4.81 -0.91 0.10 114.58 120.07 1hdn h GLU 75 Ca 0.12 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1hdn h GLU 75 Cb 0.07 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1hdn h GLU 75 CO -0.02 -0.19 -0.39 1.25 -0.73 0.00 0.00 179.01 178.93 1hdn h HIS 76 N -0.30 0.54 -0.17 0.92 2.76 -1.13 -2.26 115.15 115.52 1hdn h HIS 76 Ca 0.15 -0.15 -0.22 0.00 -2.20 0.00 0.00 60.37 57.95 1hdn h HIS 76 Cb 0.54 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 29.39 1hdn h HIS 76 CO -0.50 0.78 -0.76 -0.07 -1.30 0.00 0.00 177.93 176.09 1hdn h LEU 77 N 0.39 0.95 -0.67 0.26 3.38 -0.63 -0.14 115.31 118.86 1hdn h LEU 77 Ca 0.04 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.42 1hdn h LEU 77 Cb 0.85 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1hdn h LEU 77 CO 0.07 1.41 0.42 0.58 0.09 0.00 0.00 178.44 181.01 1hdn h VAL 78 N 0.56 1.10 0.14 1.22 2.07 -0.91 -1.08 116.25 119.35 1hdn h VAL 78 Ca -0.05 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1hdn h VAL 78 Cb 1.39 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1hdn h VAL 78 CO 0.16 0.15 -0.21 0.11 0.02 0.00 0.00 177.57 177.80 1hdn h LYS 79 N 0.83 -0.40 -0.57 1.57 1.57 -1.27 -2.11 116.57 116.19 1hdn h LYS 79 Ca 0.26 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.19 1hdn h LYS 79 Cb -0.00 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.30 1hdn h LYS 79 CO -0.10 -0.27 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.41 1hdn h LEU 80 N -0.42 -0.33 -0.65 2.94 3.38 -0.79 -1.40 115.31 118.05 1hdn h LEU 80 Ca 0.02 0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1hdn h LEU 80 Cb 0.42 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1hdn h LEU 80 CO -0.10 -0.13 0.41 0.24 0.09 0.00 0.00 178.44 178.96 1hdn h MET 81 N 0.08 0.80 -0.57 1.13 2.86 -1.06 -2.94 114.93 115.24 1hdn h MET 81 Ca 0.29 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.79 1hdn h MET 81 Cb 0.46 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1hdn h MET 81 CO -0.52 0.53 -0.02 0.00 1.06 0.00 0.00 176.91 177.97 1hdn h ALA 82 N 1.26 0.76 0.00 6.32 0.00 -0.59 -3.20 119.26 123.82 1hdn h ALA 82 Ca 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hdn h ALA 82 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1hdn h ALA 82 CO -0.08 0.61 0.00 0.93 0.00 0.00 0.00 179.25 180.70 1hdn h GLU 83 N 0.90 0.00 -3.77 0.00 5.08 -1.19 -3.43 114.58 112.16 1hdn h GLU 83 Ca 0.16 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.74 1hdn h GLU 83 Cb 0.57 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.55 1hdn h GLU 83 CO 0.03 0.00 0.10 -0.51 -1.00 0.00 0.00 179.01 177.63 1hdn s LEU 84 N -5.90 6.59 0.00 1.33 1.43 -1.12 -5.10 118.68 115.90 1hdn s LEU 84 Ca 0.04 -2.82 0.07 0.00 -1.03 0.00 0.00 54.13 50.39 1hdn s LEU 84 Cb 0.08 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 44.18 1hdn s LEU 84 CO 0.57 -0.52 0.73 -0.62 0.23 0.00 0.00 176.35 176.75