#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 -0.11 -0.02 1.12 5.36 -0.55 -5.02 117.98 118.76 1hdn s PHE 2 Ca 0.00 0.29 0.01 0.00 -0.96 0.00 0.00 56.93 56.26 1hdn s PHE 2 Cb 0.00 0.02 0.02 0.00 -0.34 0.00 0.00 43.02 42.72 1hdn s PHE 2 CO 0.00 -0.06 -0.01 1.14 -1.46 0.00 0.00 175.22 174.82 1hdn s GLN 3 N 0.18 0.33 0.09 10.12 -2.07 -1.26 -0.68 119.66 126.37 1hdn s GLN 3 Ca -0.01 -0.00 0.06 0.00 -1.82 0.00 0.00 55.36 53.59 1hdn s GLN 3 Cb -0.02 -0.43 -0.03 0.00 -1.09 0.00 0.00 33.01 31.43 1hdn s GLN 3 CO -0.00 -0.06 -0.17 -0.65 -1.32 0.00 0.00 175.29 173.09 1hdn s GLN 4 N 0.64 0.96 -0.17 9.60 -0.21 -0.61 -4.98 119.66 124.89 1hdn s GLN 4 Ca -0.07 -1.07 -0.03 0.00 0.02 0.00 0.00 55.36 54.22 1hdn s GLN 4 Cb -0.10 -1.06 -0.02 0.00 1.00 0.00 0.00 33.01 32.84 1hdn s GLN 4 CO -0.01 0.24 -0.06 -1.21 -2.12 0.00 0.00 175.29 172.13 1hdn s GLU 5 N -1.91 3.50 -0.04 2.91 2.02 -1.26 -0.56 118.70 123.37 1hdn s GLU 5 Ca 0.03 -0.60 0.05 0.00 0.02 0.00 0.00 54.97 54.47 1hdn s GLU 5 Cb -0.09 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 1hdn s GLU 5 CO 0.03 0.08 -0.20 0.08 0.02 0.00 0.00 175.26 175.27 1hdn s VAL 6 N 0.77 2.58 -0.42 2.63 1.01 -0.08 -4.94 120.40 121.95 1hdn s VAL 6 Ca -0.02 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 1hdn s VAL 6 Cb -0.15 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1hdn s VAL 6 CO 0.02 0.58 0.41 0.42 0.00 0.00 0.00 175.10 176.53 1hdn s THR 7 N -0.59 5.12 -1.05 3.92 -4.23 -1.26 -0.23 115.64 117.30 1hdn s THR 7 Ca 0.09 -0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 60.05 1hdn s THR 7 Cb -0.11 -4.01 0.14 0.00 1.34 0.00 0.00 72.50 69.86 1hdn s THR 7 CO 0.00 -0.39 1.28 -0.63 -0.54 0.00 0.00 174.62 174.34 1hdn s ILE 8 N 2.06 4.80 -0.75 2.99 1.01 0.11 -4.87 121.20 126.55 1hdn s ILE 8 Ca 0.11 -1.98 -0.01 0.00 0.00 0.00 0.00 60.65 58.77 1hdn s ILE 8 Cb -0.17 -4.85 0.38 0.00 0.01 0.00 0.00 42.46 37.82 1hdn s ILE 8 CO 0.13 -1.58 1.87 0.35 0.00 0.00 0.00 174.94 175.70 1hdn n THR 9 N 5.22 3.39 -4.77 2.92 -2.24 -1.26 -1.63 114.28 115.91 1hdn n THR 9 Ca 0.30 -4.24 -0.26 0.00 -2.27 0.00 0.00 64.05 57.58 1hdn n THR 9 Cb 0.47 -1.23 -0.16 0.00 -2.10 0.00 0.00 70.33 67.30 1hdn n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hdn s ALA 10 N -3.95 1.49 0.19 6.98 0.00 -1.26 -4.83 121.76 120.37 1hdn s ALA 10 Ca 0.53 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.69 1hdn s ALA 10 Cb 0.44 -0.59 0.13 0.00 0.00 0.00 0.00 23.12 23.10 1hdn s ALA 10 CO -0.32 0.19 1.57 -1.35 0.00 0.00 0.00 175.76 175.85 1hdn h PRO 11 N 6.72 -0.13 0.07 0.00 0.11 -1.94 -2.10 132.00 134.74 1hdn h PRO 11 Ca -0.29 0.01 -0.34 0.00 0.11 0.00 0.00 66.00 65.49 1hdn h PRO 11 Cb 1.19 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1hdn h PRO 11 CO 0.47 -0.09 -1.92 0.27 -0.21 0.00 0.00 178.00 176.53 1hdn n ASN 12 N -5.43 1.60 0.00 -2.05 6.94 -1.26 -3.86 115.26 111.20 1hdn n ASN 12 Ca 0.05 0.27 0.00 0.00 -0.02 0.00 0.00 54.58 54.88 1hdn n ASN 12 Cb 0.36 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 1hdn n ASN 12 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hdn n GLY 13 N 1.84 2.49 3.43 4.83 0.00 -1.07 -3.99 105.19 112.72 1hdn n GLY 13 Ca -0.27 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 1hdn n GLY 13 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hdn s LEU 14 N 0.00 5.39 0.00 0.99 2.96 0.05 -4.59 118.68 123.48 1hdn s LEU 14 Ca 0.00 -3.17 0.00 0.00 -0.22 0.00 0.00 54.13 50.74 1hdn s LEU 14 Cb 0.00 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.34 1hdn s LEU 14 CO 0.00 -0.62 0.00 0.00 -1.32 0.00 0.00 176.35 174.41 1hdn n HIS 15 N 4.85 -2.12 0.00 5.38 1.44 -1.26 -4.44 115.22 119.07 1hdn n HIS 15 Ca 0.33 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.04 1hdn n HIS 15 Cb 0.42 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.53 1hdn n HIS 15 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1hdn n THR 16 N -0.89 0.00 0.12 0.61 -2.24 -1.26 -0.33 114.28 110.28 1hdn n THR 16 Ca 0.00 0.82 -0.01 0.00 -2.27 0.00 0.00 64.05 62.59 1hdn n THR 16 Cb 0.00 -1.15 0.24 0.00 -2.10 0.00 0.00 70.33 67.32 1hdn n THR 16 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1hdn h ARG 17 N 0.00 0.16 -0.89 -0.78 0.11 -1.99 -1.89 114.38 109.11 1hdn h ARG 17 Ca 0.00 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 60.00 1hdn h ARG 17 Cb 0.00 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 1hdn h ARG 17 CO 0.00 0.57 0.54 -1.35 0.10 0.00 0.00 179.97 179.83 1hdn h PRO 18 N 0.14 1.20 -0.77 0.08 0.11 -1.87 -2.87 132.00 128.02 1hdn h PRO 18 Ca 0.01 -0.11 0.02 0.00 0.11 0.00 0.00 66.00 66.03 1hdn h PRO 18 Cb 0.82 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 1hdn h PRO 18 CO 0.06 0.84 0.50 0.00 -0.21 0.00 0.00 178.00 179.20 1hdn h ALA 19 N 1.29 1.00 -0.85 -0.75 0.00 -0.36 -0.91 119.26 118.69 1hdn h ALA 19 Ca 0.32 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.32 1hdn h ALA 19 Cb -0.06 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 17.36 1hdn h ALA 19 CO -0.06 0.35 0.45 0.00 0.00 0.00 0.00 179.25 179.99 1hdn h ALA 20 N 1.31 1.26 -0.24 0.00 0.00 -1.16 0.62 119.26 121.05 1hdn h ALA 20 Ca 0.30 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 1hdn h ALA 20 Cb -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1hdn h ALA 20 CO -0.09 -0.04 -0.23 1.96 0.00 0.00 0.00 179.25 180.86 1hdn h GLN 21 N 0.67 0.58 -0.78 0.00 4.20 -1.20 -1.95 115.11 116.63 1hdn h GLN 21 Ca 0.45 -0.30 0.05 0.00 0.06 0.00 0.00 58.65 58.91 1hdn h GLN 21 Cb 0.58 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 1hdn h GLN 21 CO -0.33 0.89 0.48 0.35 -0.67 0.00 0.00 178.83 179.55 1hdn h PHE 22 N 0.28 0.88 0.69 2.96 3.04 -0.59 -0.86 116.94 123.35 1hdn h PHE 22 Ca 0.04 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 1hdn h PHE 22 Cb 0.78 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.01 1hdn h PHE 22 CO 0.08 0.47 -0.35 0.28 -2.02 0.00 0.00 178.31 176.77 1hdn h VAL 23 N 0.89 0.30 -0.73 1.41 2.07 -0.86 -0.33 116.25 119.00 1hdn h VAL 23 Ca 0.33 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.01 1hdn h VAL 23 Cb 0.12 0.30 -0.12 0.00 -1.52 0.00 0.00 31.29 30.07 1hdn h VAL 23 CO -0.15 0.00 0.10 0.50 0.02 0.00 0.00 177.57 178.04 1hdn h LYS 24 N -0.95 0.19 0.27 1.57 3.11 -0.88 0.93 116.57 120.81 1hdn h LYS 24 Ca -0.09 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.72 1hdn h LYS 24 Cb 0.73 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.92 1hdn h LYS 24 CO 0.15 0.12 -0.13 1.49 -2.81 0.00 0.00 179.45 178.27 1hdn h GLU 25 N 0.19 -0.35 -0.74 1.90 4.57 -1.07 -3.27 114.58 115.81 1hdn h GLU 25 Ca 0.41 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.72 1hdn h GLU 25 Cb 0.71 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.33 1hdn h GLU 25 CO -0.56 0.00 0.49 0.00 -1.18 0.00 0.00 179.01 177.75 1hdn h ALA 26 N -0.28 1.88 -0.97 2.92 0.00 -0.73 -1.20 119.26 120.88 1hdn h ALA 26 Ca -0.04 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1hdn h ALA 26 Cb 0.51 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1hdn h ALA 26 CO 0.06 -0.04 0.61 0.87 0.00 0.00 0.00 179.25 180.75 1hdn h LYS 27 N 0.60 0.83 -0.63 0.00 1.79 -0.87 -2.81 116.57 115.48 1hdn h LYS 27 Ca 0.35 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.75 1hdn h LYS 27 Cb 0.54 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1hdn h LYS 27 CO -0.12 0.55 0.30 0.78 -1.08 0.00 0.00 179.45 179.88 1hdn h GLY 28 N 0.86 0.94 -3.77 3.86 0.00 -1.27 -3.43 103.07 100.26 1hdn h GLY 28 Ca 0.49 -0.44 -0.50 0.00 0.00 0.00 0.00 47.33 46.89 1hdn h GLY 28 CO -0.26 0.42 0.42 -1.36 0.00 0.00 0.00 176.54 175.76 1hdn s PHE 29 N -5.51 3.76 0.07 5.60 0.08 -1.06 -4.99 117.98 115.92 1hdn s PHE 29 Ca -0.10 1.80 -0.20 0.00 0.12 0.00 0.00 56.93 58.54 1hdn s PHE 29 Cb 0.17 -3.15 -0.11 0.00 -0.57 0.00 0.00 43.02 39.36 1hdn s PHE 29 CO 0.79 -0.11 1.53 1.79 -0.10 0.00 0.00 175.22 179.12 1hdn h THR 30 N 3.11 1.23 -1.90 0.64 1.35 -1.85 -3.44 112.91 112.05 1hdn h THR 30 Ca -0.46 -0.76 -0.65 0.00 -0.55 0.00 0.00 66.41 63.98 1hdn h THR 30 Cb 1.21 1.38 0.07 0.00 -1.73 0.00 0.00 68.15 69.07 1hdn h THR 30 CO 0.67 0.23 0.43 -1.20 -0.25 0.00 0.00 175.52 175.40 1hdn n SER 31 N -4.75 1.74 -4.72 5.36 7.64 -1.26 -4.93 113.62 112.70 1hdn n SER 31 Ca -0.05 1.13 -0.42 0.00 1.01 0.00 0.00 58.87 60.54 1hdn n SER 31 Cb 0.20 -1.24 -0.03 0.00 -1.01 0.00 0.00 64.21 62.13 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 0.14 4.45 -0.22 1.43 2.56 -1.00 -4.74 118.70 121.32 1hdn s GLU 32 Ca 0.79 1.80 0.01 0.00 0.00 0.00 0.00 54.97 57.57 1hdn s GLU 32 Cb -0.87 -3.31 0.04 0.00 2.00 0.00 0.00 34.13 31.98 1hdn s GLU 32 CO 0.48 -0.20 -0.15 0.42 -0.56 0.00 0.00 175.26 175.26 1hdn s ILE 33 N 0.72 2.21 -0.15 -3.70 1.01 -1.26 -1.60 121.20 118.42 1hdn s ILE 33 Ca 0.57 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 1hdn s ILE 33 Cb -0.30 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1hdn s ILE 33 CO 0.31 0.26 0.06 -0.89 0.00 0.00 0.00 174.94 174.69 1hdn s THR 34 N 1.22 4.81 -0.48 2.92 2.01 -0.17 -0.53 115.64 125.42 1hdn s THR 34 Ca -0.01 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1hdn s THR 34 Cb -0.16 -3.13 0.13 0.00 0.01 0.00 0.00 72.50 69.35 1hdn s THR 34 CO -0.09 0.51 0.25 -0.69 -0.69 0.00 0.00 174.62 173.92 1hdn s VAL 35 N -0.10 3.01 -1.05 3.82 1.01 0.82 -0.63 120.40 127.29 1hdn s VAL 35 Ca 0.07 -2.70 -0.14 0.00 0.00 0.00 0.00 61.98 59.21 1hdn s VAL 35 Cb -0.12 -3.06 0.20 0.00 0.00 0.00 0.00 36.38 33.40 1hdn s VAL 35 CO 0.01 -0.75 1.15 -0.89 0.00 0.00 0.00 175.10 174.62 1hdn s THR 36 N 0.38 5.36 -0.75 3.92 2.01 -0.34 -1.61 115.64 124.61 1hdn s THR 36 Ca 0.14 -2.61 -0.23 0.00 0.31 0.00 0.00 61.69 59.29 1hdn s THR 36 Cb -0.22 -4.71 0.06 0.00 0.01 0.00 0.00 72.50 67.64 1hdn s THR 36 CO -0.04 -1.36 1.12 -0.94 -0.69 0.00 0.00 174.62 172.71 1hdn s SER 37 N 2.44 6.25 -0.86 3.53 1.04 -0.56 -1.72 113.70 123.82 1hdn s SER 37 Ca 0.32 -1.00 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 1hdn s SER 37 Cb -0.07 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1hdn s SER 37 CO -0.06 -1.52 0.64 0.59 0.98 0.00 0.00 173.24 173.88 1hdn n ASN 38 N 8.16 -5.50 0.00 7.02 4.13 0.02 -2.85 115.26 126.25 1hdn n ASN 38 Ca 0.05 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.51 1hdn n ASN 38 Cb 0.47 -2.61 0.00 0.00 -1.54 0.00 0.00 39.78 36.10 1hdn n ASN 38 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hdn n GLY 39 N -1.71 1.75 3.55 7.41 0.00 -1.26 -4.92 105.19 110.02 1hdn n GLY 39 Ca -0.22 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 2.82 -0.15 1.61 1.02 -1.13 -4.97 119.74 118.94 1hdn s LYS 40 Ca 0.00 0.17 -0.25 0.00 0.02 0.00 0.00 55.97 55.91 1hdn s LYS 40 Cb 0.00 -4.48 -0.02 0.00 -0.52 0.00 0.00 37.83 32.81 1hdn s LYS 40 CO 0.00 -2.64 0.80 -1.54 -0.92 0.00 0.00 175.35 171.05 1hdn s SER 41 N 6.79 6.96 0.11 2.83 1.04 -1.26 -1.50 113.70 128.66 1hdn s SER 41 Ca 0.58 1.17 0.04 0.00 0.48 0.00 0.00 55.95 58.22 1hdn s SER 41 Cb -0.10 -2.44 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 1hdn s SER 41 CO 0.14 -0.34 -0.10 0.00 0.98 0.00 0.00 173.24 173.92 1hdn s ALA 42 N 1.89 1.17 -0.12 5.32 0.00 -0.63 -4.99 121.76 124.39 1hdn s ALA 42 Ca 0.38 -1.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 1hdn s ALA 42 Cb -0.17 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1hdn s ALA 42 CO 0.14 -0.06 1.00 0.45 0.00 0.00 0.00 175.76 177.28 1hdn s SER 43 N -2.64 7.21 0.35 0.00 0.15 -1.26 -0.12 113.70 117.39 1hdn s SER 43 Ca 0.08 1.50 0.04 0.00 0.70 0.00 0.00 55.95 58.27 1hdn s SER 43 Cb -0.01 -2.55 0.68 0.00 -1.71 0.00 0.00 66.02 62.43 1hdn s SER 43 CO -0.00 -0.47 1.97 0.00 1.20 0.00 0.00 173.24 175.93 1hdn h ALA 44 N 7.15 1.63 0.00 5.45 0.00 -1.14 -2.33 119.26 130.02 1hdn h ALA 44 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1hdn h ALA 44 Cb 1.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1hdn h ALA 44 CO 0.87 0.28 0.00 1.63 0.00 0.00 0.00 179.25 182.03 1hdn n LYS 45 N -4.47 0.89 -3.72 0.00 5.02 -1.25 -4.02 118.16 110.60 1hdn n LYS 45 Ca 0.10 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.11 1hdn n LYS 45 Cb 0.16 -1.16 -0.17 0.00 -0.02 0.00 0.00 35.03 33.85 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 -0.74 2.80 0.00 4.39 0.15 -0.88 -4.89 113.70 114.54 1hdn s SER 46 Ca 0.00 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.88 1hdn s SER 46 Cb 0.00 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 1hdn s SER 46 CO 0.00 -0.31 0.77 -0.11 1.20 0.00 0.00 173.24 174.80 1hdn n LEU 47 N 5.08 0.00 -0.18 3.45 7.94 -1.26 -1.52 117.00 130.51 1hdn n LEU 47 Ca -0.09 0.77 0.15 0.00 -1.11 0.00 0.00 56.01 55.74 1hdn n LEU 47 Cb 0.47 -0.27 0.49 0.00 0.53 0.00 0.00 43.42 44.64 1hdn n LEU 47 CO 0.13 -0.27 1.21 0.15 -1.11 0.00 0.00 177.39 177.49 1hdn h PHE 48 N 0.00 0.53 -0.27 1.96 3.57 -1.98 -1.27 116.94 119.48 1hdn h PHE 48 Ca 0.00 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1hdn h PHE 48 Cb 0.00 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1hdn h PHE 48 CO -0.35 0.20 -0.04 0.87 -2.23 0.00 0.00 178.31 176.76 1hdn h LYS 49 N 0.45 0.51 -0.39 1.11 1.57 -1.72 -1.46 116.57 116.64 1hdn h LYS 49 Ca 0.38 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1hdn h LYS 49 Cb 0.82 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1hdn h LYS 49 CO -0.13 0.70 -0.17 1.25 -0.57 0.00 0.00 179.45 180.53 1hdn h LEU 50 N 0.27 0.83 -1.21 2.94 5.85 -0.77 -2.96 115.31 120.27 1hdn h LEU 50 Ca 0.07 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1hdn h LEU 50 Cb 0.49 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1hdn h LEU 50 CO 0.02 1.04 0.24 1.56 -0.34 0.00 0.00 178.44 180.96 1hdn h GLN 51 N 0.61 0.79 -0.61 1.25 4.20 -1.21 -2.09 115.11 118.05 1hdn h GLN 51 Ca 0.09 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1hdn h GLN 51 Cb 0.72 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1hdn h GLN 51 CO 0.05 0.64 0.00 0.25 -0.67 0.00 0.00 178.83 179.10 1hdn n THR 52 N -4.35 0.91 -4.54 -0.54 -2.24 -0.56 -4.82 114.28 98.15 1hdn n THR 52 Ca 0.05 -0.55 -0.33 0.00 -2.27 0.00 0.00 64.05 60.94 1hdn n THR 52 Cb 0.15 -0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.11 1hdn n THR 52 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1hdn s LEU 53 N -1.14 3.07 -1.01 3.22 2.96 -0.79 -5.04 118.68 119.96 1hdn s LEU 53 Ca 0.24 -0.19 -0.24 0.00 -0.22 0.00 0.00 54.13 53.72 1hdn s LEU 53 Cb 0.16 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 1hdn s LEU 53 CO 0.10 0.18 1.92 -0.83 -1.32 0.00 0.00 176.35 176.40 1hdn s GLY 54 N 0.31 0.24 -0.89 7.98 0.00 -1.26 -4.85 107.32 108.85 1hdn s GLY 54 Ca -0.06 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 42.89 1hdn s GLY 54 CO 0.04 3.47 1.46 1.04 0.00 0.00 0.00 173.10 179.11 1hdn n LEU 55 N 13.82 6.19 0.00 0.66 4.77 -1.26 -4.93 117.00 136.24 1hdn n LEU 55 Ca 0.42 -5.45 0.00 0.00 -0.03 0.00 0.00 56.01 50.95 1hdn n LEU 55 Cb 0.47 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1hdn n LEU 55 CO 0.63 2.08 0.00 1.07 -1.33 0.00 0.00 177.39 179.84 1hdn n THR 56 N 0.15 0.00 -1.67 -5.08 5.66 -1.26 -0.77 114.28 111.30 1hdn n THR 56 Ca 0.38 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.92 1hdn n THR 56 Cb 0.32 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.05 1hdn n THR 56 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1hdn n GLN 57 N 0.00 2.18 -3.12 1.09 -0.06 -0.81 -2.68 117.38 113.98 1hdn n GLN 57 Ca 0.00 0.79 -0.16 0.00 -2.00 0.00 0.00 57.00 55.63 1hdn n GLN 57 Cb 0.00 -2.57 0.05 0.00 -4.06 0.00 0.00 30.24 23.66 1hdn n GLN 57 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1hdn n GLY 58 N 3.52 -0.09 3.69 1.69 0.00 -0.87 -4.96 105.19 108.17 1hdn n GLY 58 Ca 0.17 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.15 4.47 -0.19 2.61 2.01 -0.65 -4.99 115.64 115.75 1hdn s THR 59 Ca 0.35 -0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.15 1hdn s THR 59 Cb -0.15 -2.91 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 1hdn s THR 59 CO 0.43 0.59 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.16 1hdn s VAL 60 N -0.69 2.97 -0.22 3.82 1.01 -1.26 0.04 120.40 126.07 1hdn s VAL 60 Ca 0.11 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1hdn s VAL 60 Cb -0.12 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1hdn s VAL 60 CO 0.02 0.48 -0.11 0.54 0.00 0.00 0.00 175.10 176.02 1hdn s VAL 61 N 1.16 2.61 -0.72 2.92 0.11 0.68 -0.80 120.40 126.37 1hdn s VAL 61 Ca 0.01 -0.93 -0.27 0.00 -2.93 0.00 0.00 61.98 57.86 1hdn s VAL 61 Cb -0.14 -2.23 0.03 0.00 -1.53 0.00 0.00 36.38 32.50 1hdn s VAL 61 CO -0.03 0.36 1.25 -0.89 -3.33 0.00 0.00 175.10 172.46 1hdn s THR 62 N 1.33 3.79 -0.41 5.04 2.01 -0.70 -0.91 115.64 125.78 1hdn s THR 62 Ca 0.02 0.44 -0.20 0.00 0.31 0.00 0.00 61.69 62.26 1hdn s THR 62 Cb -0.15 -4.88 0.02 0.00 0.01 0.00 0.00 72.50 67.49 1hdn s THR 62 CO -0.07 -1.77 0.60 -0.63 -0.69 0.00 0.00 174.62 172.05 1hdn s ILE 63 N 5.56 4.90 -0.14 1.82 1.01 0.28 -1.20 121.20 133.42 1hdn s ILE 63 Ca 0.35 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 61.12 1hdn s ILE 63 Cb -0.08 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1hdn s ILE 63 CO 0.16 -0.48 -0.04 -0.55 0.00 0.00 0.00 174.94 174.03 1hdn s SER 64 N 1.92 4.81 -0.13 3.58 0.15 0.20 -1.57 113.70 122.65 1hdn s SER 64 Ca 0.21 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.78 1hdn s SER 64 Cb -0.15 -1.70 0.01 0.00 -1.71 0.00 0.00 66.02 62.47 1hdn s SER 64 CO 0.17 0.20 -0.21 0.00 1.20 0.00 0.00 173.24 174.60 1hdn s ALA 65 N 0.17 2.12 -0.56 5.45 0.00 0.15 -1.00 121.76 128.08 1hdn s ALA 65 Ca -0.02 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1hdn s ALA 65 Cb -0.14 -0.93 0.14 0.00 0.00 0.00 0.00 23.12 22.20 1hdn s ALA 65 CO 0.03 0.02 0.31 -1.83 0.00 0.00 0.00 175.76 174.29 1hdn s GLU 66 N 0.77 2.14 0.00 0.00 -1.05 -0.63 -1.47 118.70 118.46 1hdn s GLU 66 Ca -0.09 -2.65 0.00 0.00 -0.15 0.00 0.00 54.97 52.08 1hdn s GLU 66 Cb -0.16 -3.42 0.00 0.00 -0.44 0.00 0.00 34.13 30.11 1hdn s GLU 66 CO 0.00 -1.13 0.00 0.41 0.95 0.00 0.00 175.26 175.49 1hdn n GLY 67 N 3.12 -0.62 0.25 -3.83 0.00 -1.26 -2.38 105.19 100.47 1hdn n GLY 67 Ca 0.06 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.44 -1.96 1.61 5.08 -1.96 -3.08 114.58 113.82 1hdn h GLU 68 Ca 0.00 0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 1hdn h GLU 68 Cb 0.00 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1hdn h GLU 68 CO 0.00 -0.29 -0.12 -0.40 -1.00 0.00 0.00 179.01 177.19 1hdn n ASP 69 N -5.34 5.50 0.24 1.42 5.68 -1.26 -4.71 116.55 118.08 1hdn n ASP 69 Ca -0.08 -2.58 -0.17 0.00 -0.50 0.00 0.00 54.79 51.46 1hdn n ASP 69 Cb 0.25 -1.28 -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 2.26 -0.81 -0.08 0.11 4.11 -1.86 0.11 114.58 118.42 1hdn h GLU 70 Ca 0.16 0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.64 1hdn h GLU 70 Cb 1.23 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 1hdn h GLU 70 CO 0.27 -0.54 0.02 1.96 0.07 0.00 0.00 179.01 180.79 1hdn h GLN 71 N -0.84 0.14 -0.31 1.06 7.50 -1.90 -3.30 115.11 117.44 1hdn h GLN 71 Ca -0.03 -0.03 0.06 0.00 0.50 0.00 0.00 58.65 59.14 1hdn h GLN 71 Cb 0.76 -0.02 -0.05 0.00 0.05 0.00 0.00 27.48 28.22 1hdn h GLN 71 CO -0.09 0.33 -0.02 -0.22 -1.50 0.00 0.00 178.83 177.33 1hdn h LYS 72 N -0.08 0.07 0.10 1.46 3.64 -1.80 -0.56 116.57 119.41 1hdn h LYS 72 Ca 0.03 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1hdn h LYS 72 Cb 0.25 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1hdn h LYS 72 CO 0.00 0.05 -0.15 0.00 -2.27 0.00 0.00 179.45 177.07 1hdn h ALA 73 N 1.28 -0.27 -0.04 5.00 0.00 -0.93 -2.38 119.26 121.93 1hdn h ALA 73 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1hdn h ALA 73 Cb 0.21 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1hdn h ALA 73 CO -0.27 -0.68 -0.03 0.28 0.00 0.00 0.00 179.25 178.56 1hdn h VAL 74 N -0.31 1.35 -0.29 0.00 2.07 -1.41 -1.52 116.25 116.15 1hdn h VAL 74 Ca 0.02 -1.09 0.06 0.00 0.82 0.00 0.00 66.70 66.51 1hdn h VAL 74 Cb 0.32 2.01 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 1hdn h VAL 74 CO -0.08 0.29 -0.13 -0.08 0.02 0.00 0.00 177.57 177.60 1hdn h GLU 75 N -0.34 -0.08 -0.39 1.57 4.81 -1.17 0.21 114.58 119.20 1hdn h GLU 75 Ca 0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1hdn h GLU 75 Cb 0.49 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1hdn h GLU 75 CO 0.01 -0.05 0.21 1.25 -0.73 0.00 0.00 179.01 179.69 1hdn h HIS 76 N -0.08 0.53 -0.58 0.92 2.76 -1.34 -1.88 115.15 115.47 1hdn h HIS 76 Ca 0.15 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.23 1hdn h HIS 76 Cb 0.31 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1hdn h HIS 76 CO -0.32 0.41 0.06 -0.07 -1.30 0.00 0.00 177.93 176.71 1hdn h LEU 77 N 0.49 0.92 -0.20 0.26 3.38 -0.34 0.12 115.31 119.94 1hdn h LEU 77 Ca 0.14 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1hdn h LEU 77 Cb 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1hdn h LEU 77 CO -0.02 0.94 0.09 0.58 0.09 0.00 0.00 178.44 180.12 1hdn h VAL 78 N 0.90 0.99 0.40 1.22 2.07 -0.38 -0.99 116.25 120.46 1hdn h VAL 78 Ca 0.18 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1hdn h VAL 78 Cb 0.44 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1hdn h VAL 78 CO 0.01 0.04 -0.36 0.50 0.02 0.00 0.00 177.57 177.78 1hdn h LYS 79 N 0.20 -0.75 -0.79 1.57 3.64 -1.19 -3.19 116.57 116.07 1hdn h LYS 79 Ca 0.08 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.66 1hdn h LYS 79 Cb 0.02 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 31.92 1hdn h LYS 79 CO -0.06 -0.50 0.35 1.25 -2.27 0.00 0.00 179.45 178.22 1hdn h LEU 80 N -0.78 0.37 -0.63 5.20 5.85 -0.78 -1.24 115.31 123.31 1hdn h LEU 80 Ca -0.03 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.92 1hdn h LEU 80 Cb 0.69 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.67 1hdn h LEU 80 CO -0.04 0.15 0.03 -0.03 -0.34 0.00 0.00 178.44 178.20 1hdn h MET 81 N 0.51 0.14 0.00 1.25 4.05 -1.17 -1.82 114.93 117.88 1hdn h MET 81 Ca 0.43 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.81 1hdn h MET 81 Cb 0.64 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1hdn h MET 81 CO -0.39 0.09 -0.17 0.00 0.23 0.00 0.00 176.91 176.67 1hdn h ALA 82 N 1.56 1.20 -0.71 0.39 0.00 -1.27 -2.99 119.26 117.43 1hdn h ALA 82 Ca 0.33 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1hdn h ALA 82 Cb 0.54 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 1hdn h ALA 82 CO -0.52 0.21 0.22 0.39 0.00 0.00 0.00 179.25 179.55 1hdn n GLU 83 N -3.58 3.97 -4.33 0.00 1.02 -0.69 -4.91 120.64 112.12 1hdn n GLU 83 Ca -0.01 -3.12 -0.22 0.00 -0.02 0.00 0.00 57.16 53.80 1hdn n GLU 83 Cb 0.31 -2.23 -0.16 0.00 -0.02 0.00 0.00 31.44 29.33 1hdn n GLU 83 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1hdn s LEU 84 N -2.96 1.48 0.00 -4.62 1.43 -1.13 -5.08 118.68 107.80 1hdn s LEU 84 Ca 0.55 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1hdn s LEU 84 Cb 0.44 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 46.07 1hdn s LEU 84 CO 0.14 -0.01 0.00 1.21 0.23 0.00 0.00 176.35 177.92