#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnx s ARG 3 N 0.00 1.82 0.00 0.54 0.52 -1.26 -5.13 118.95 115.44 1hnx s ARG 3 Ca 0.00 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1hnx s ARG 3 Cb 0.00 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 33.16 1hnx s ARG 3 CO 0.00 -1.35 0.00 -1.13 0.02 0.00 0.00 175.30 172.84 1hnx n SER 4 N -2.81 0.00 0.05 0.23 3.41 -1.26 -5.07 113.62 108.16 1hnx n SER 4 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1hnx n SER 4 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1hnx n SER 4 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hnx n LEU 5 N 0.00 0.39 0.00 1.04 4.77 -1.26 -5.15 117.00 116.79 1hnx n LEU 5 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1hnx n LEU 5 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1hnx n LEU 5 CO 0.00 -0.50 0.00 0.29 -1.33 0.00 0.00 177.39 175.85 1hnx n LYS 6 N -3.20 0.00 -3.56 3.23 5.02 -1.26 -5.01 118.16 113.38 1hnx n LYS 6 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1hnx n LYS 6 Cb 0.15 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.02 1hnx n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1hnx s LYS 7 N 0.00 0.31 0.00 1.97 -2.85 -1.26 -4.92 119.74 112.98 1hnx s LYS 7 Ca 0.00 -0.70 0.00 0.00 -1.00 0.00 0.00 55.97 54.27 1hnx s LYS 7 Cb 0.00 -1.29 0.00 0.00 -2.06 0.00 0.00 37.83 34.48 1hnx s LYS 7 CO 0.00 -1.04 0.00 0.41 0.10 0.00 0.00 175.35 174.82 1hnx n GLY 8 N 5.05 0.10 1.63 0.59 0.00 -1.26 -5.10 105.19 106.20 1hnx n GLY 8 Ca -0.03 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1hnx n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hnx n VAL 9 N 0.00 0.00 -3.22 1.61 0.31 -1.26 -4.88 118.33 110.89 1hnx n VAL 9 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 1hnx n VAL 9 Cb 0.00 -0.18 -0.06 0.00 -0.91 0.00 0.00 33.84 32.69 1hnx n VAL 9 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1hnx s PHE 10 N 1.10 3.76 -0.30 3.52 5.36 -1.26 -5.00 117.98 125.15 1hnx s PHE 10 Ca 0.45 1.30 -0.05 0.00 -0.96 0.00 0.00 56.93 57.68 1hnx s PHE 10 Cb -0.64 -2.53 0.17 0.00 -0.34 0.00 0.00 43.02 39.67 1hnx s PHE 10 CO 0.34 0.51 0.63 0.08 -1.46 0.00 0.00 175.22 175.32 1hnx s VAL 11 N -1.25 -0.99 0.15 3.12 1.01 -1.26 -0.02 120.40 121.17 1hnx s VAL 11 Ca 0.34 0.00 -0.32 0.00 0.00 0.00 0.00 61.98 62.00 1hnx s VAL 11 Cb -0.19 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.08 1hnx s VAL 11 CO 0.20 0.00 1.80 0.47 0.00 0.00 0.00 175.10 177.57 1hnx n ASP 12 N 5.43 4.01 -0.37 3.32 9.92 -1.26 -4.83 116.55 132.78 1hnx n ASP 12 Ca -0.05 1.01 0.00 0.00 -0.53 0.00 0.00 54.79 55.22 1hnx n ASP 12 Cb 0.50 -1.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.43 1hnx n ASP 12 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1hnx n ASP 13 N 5.03 0.47 0.02 -2.24 3.85 -1.26 -3.33 116.55 119.09 1hnx n ASP 13 Ca 0.17 -1.27 -0.01 0.00 -0.71 0.00 0.00 54.79 52.97 1hnx n ASP 13 Cb 0.36 -0.23 -0.00 0.00 -1.35 0.00 0.00 41.12 39.89 1hnx n ASP 13 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 1hnx h HIS 14 N 0.27 -0.05 0.00 2.11 3.86 -1.98 -3.16 115.15 116.19 1hnx h HIS 14 Ca 0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1hnx h HIS 14 Cb 0.23 0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1hnx h HIS 14 CO 0.00 -0.03 -0.12 1.37 0.86 0.00 0.00 177.93 180.01 1hnx h LEU 15 N -0.12 0.00 0.00 2.43 8.10 -1.97 -3.24 115.31 120.50 1hnx h LEU 15 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1hnx h LEU 15 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.26 1hnx h LEU 15 CO 0.01 0.12 0.00 -0.11 -4.11 0.00 0.00 178.44 174.35 1hnx n LEU 16 N -3.25 0.13 -0.17 0.17 7.94 -1.21 0.25 117.00 120.86 1hnx n LEU 16 Ca 0.01 0.78 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 1hnx n LEU 16 Cb 0.38 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1hnx n LEU 16 CO 0.31 -0.35 0.10 -1.84 -1.11 0.00 0.00 177.39 174.50 1hnx n GLU 17 N -1.56 0.25 -0.01 1.96 0.28 -1.19 0.12 120.64 120.49 1hnx n GLU 17 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1hnx n GLU 17 Cb 0.00 -1.04 -0.01 0.00 1.43 0.00 0.00 31.44 31.82 1hnx n GLU 17 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1hnx n LYS 18 N -0.21 3.00 0.09 3.44 4.81 -0.98 -4.12 118.16 124.19 1hnx n LYS 18 Ca 0.00 -0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1hnx n LYS 18 Cb 0.02 -1.04 -0.14 0.00 0.02 0.00 0.00 35.03 33.90 1hnx n LYS 18 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1hnx h VAL 19 N 0.00 1.52 0.00 3.15 3.04 0.74 -3.14 116.25 121.56 1hnx h VAL 19 Ca -0.03 -3.13 -0.11 0.00 -1.01 0.00 0.00 66.70 62.43 1hnx h VAL 19 Cb 0.88 2.91 -0.02 0.00 -2.01 0.00 0.00 31.29 33.05 1hnx h VAL 19 CO 0.00 0.90 -0.90 0.17 -1.01 0.00 0.00 177.57 176.74 1hnx h LEU 20 N 0.06 0.00 -0.38 3.16 8.10 -1.44 -3.16 115.31 121.64 1hnx h LEU 20 Ca -0.12 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.86 1hnx h LEU 20 Cb 1.93 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.13 1hnx h LEU 20 CO 0.18 0.42 0.17 -0.33 -4.11 0.00 0.00 178.44 174.77 1hnx h GLU 21 N 0.00 0.56 0.00 0.17 5.08 -1.71 -0.59 114.58 118.08 1hnx h GLU 21 Ca -0.07 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1hnx h GLU 21 Cb 1.38 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1hnx h GLU 21 CO 0.04 0.52 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.50 1hnx h LEU 22 N 0.47 0.00 -1.36 1.33 3.38 -1.59 -1.34 115.31 116.21 1hnx h LEU 22 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1hnx h LEU 22 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1hnx h LEU 22 CO -0.01 0.00 -0.28 0.78 0.09 0.00 0.00 178.44 179.02 1hnx h ASN 23 N 0.00 0.00 -0.50 -0.43 2.35 -1.06 -1.98 115.58 113.96 1hnx h ASN 23 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1hnx h ASN 23 Cb 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1hnx h ASN 23 CO 0.00 0.28 0.04 0.00 -1.65 0.00 0.00 177.43 176.10 1hnx h ALA 24 N 1.72 1.04 -0.75 -0.83 0.00 -1.15 -2.09 119.26 117.19 1hnx h ALA 24 Ca -0.00 -0.26 -0.36 0.00 0.00 0.00 0.00 54.91 54.29 1hnx h ALA 24 Cb 0.63 -0.22 -0.21 0.00 0.00 0.00 0.00 17.79 18.00 1hnx h ALA 24 CO 0.04 0.61 0.37 1.63 0.00 0.00 0.00 179.25 181.89 1hnx n LYS 25 N -4.22 2.43 0.00 0.00 4.01 -0.99 -5.01 118.16 114.39 1hnx n LYS 25 Ca 0.03 -3.07 0.00 0.00 -0.51 0.00 0.00 58.31 54.76 1hnx n LYS 25 Cb 0.30 -2.08 0.00 0.00 -0.51 0.00 0.00 35.03 32.74 1hnx n LYS 25 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1hnx n GLY 26 N -0.94 1.58 0.00 0.72 0.00 -0.78 -4.84 105.19 100.94 1hnx n GLY 26 Ca 0.48 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1hnx n GLY 26 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hnx n GLU 27 N 0.00 3.07 0.00 1.61 -0.58 -1.13 -3.24 120.64 120.37 1hnx n GLU 27 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hnx n GLU 27 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1hnx n GLU 27 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1hnx n LYS 28 N 0.00 0.00 -3.21 3.49 4.81 -1.26 -4.73 118.16 117.25 1hnx n LYS 28 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1hnx n LYS 28 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1hnx n LYS 28 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1hnx n ARG 29 N 0.00 0.96 0.00 1.64 1.74 -1.26 -4.98 116.66 114.76 1hnx n ARG 29 Ca 0.00 -3.41 0.00 0.00 -0.77 0.00 0.00 57.85 53.67 1hnx n ARG 29 Cb 0.00 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1hnx n ARG 29 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1hnx n LEU 30 N 1.21 -0.96 0.00 0.55 0.00 -1.26 -5.08 117.00 111.47 1hnx n LEU 30 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.23 1hnx n LEU 30 Cb 0.53 0.99 0.00 0.00 0.00 0.00 0.00 43.42 44.93 1hnx n LEU 30 CO 0.21 0.00 0.00 -0.38 0.00 0.00 0.00 177.39 177.22 1hnx n ILE 31 N -0.97 0.00 0.00 1.96 2.08 -0.25 -5.01 119.36 117.17 1hnx n ILE 31 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1hnx n ILE 31 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1hnx n ILE 31 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1hnx n LYS 32 N 0.00 0.00 -4.29 0.38 2.85 -1.25 -4.29 118.16 111.55 1hnx n LYS 32 Ca 0.00 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.08 1hnx n LYS 32 Cb 0.00 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.27 1hnx n LYS 32 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1hnx s THR 33 N 0.00 1.54 -0.85 0.58 2.01 -0.94 -4.95 115.64 113.03 1hnx s THR 33 Ca 0.00 -1.97 0.25 0.00 0.31 0.00 0.00 61.69 60.28 1hnx s THR 33 Cb 0.00 -1.81 0.05 0.00 0.01 0.00 0.00 72.50 70.76 1hnx s THR 33 CO 0.00 -0.50 1.44 0.79 -0.69 0.00 0.00 174.62 175.66 1hnx n TRP 34 N 0.08 0.25 -0.89 4.92 5.03 -1.26 -3.67 117.44 121.90 1hnx n TRP 34 Ca -0.12 0.07 -0.30 0.00 3.03 0.00 0.00 57.50 60.18 1hnx n TRP 34 Cb 0.59 -0.46 -0.03 0.00 -1.03 0.00 0.00 31.31 30.37 1hnx n TRP 34 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1hnx n SER 35 N -1.77 3.84 0.00 -0.99 2.88 -1.26 -4.46 113.62 111.86 1hnx n SER 35 Ca 0.05 -2.46 0.12 0.00 -1.33 0.00 0.00 58.87 55.24 1hnx n SER 35 Cb 0.38 -1.09 0.58 0.00 -0.75 0.00 0.00 64.21 63.33 1hnx n SER 35 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1hnx n ARG 36 N 5.36 0.25 0.16 -1.46 1.85 -1.26 -2.75 116.66 118.80 1hnx n ARG 36 Ca 0.45 0.07 0.13 0.00 -1.00 0.00 0.00 57.85 57.50 1hnx n ARG 36 Cb 0.24 -1.50 0.48 0.00 -1.05 0.00 0.00 32.46 30.62 1hnx n ARG 36 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hnx h ARG 37 N 0.00 0.00 -6.84 2.89 2.47 -1.94 -3.04 114.38 107.92 1hnx h ARG 37 Ca 0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 1hnx h ARG 37 Cb 0.27 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1hnx h ARG 37 CO 0.00 0.00 0.32 -1.54 0.56 0.00 0.00 179.97 179.31 1hnx s SER 38 N -4.73 7.32 0.17 7.04 1.04 -1.11 -4.86 113.70 118.57 1hnx s SER 38 Ca 0.06 1.79 -0.29 0.00 0.48 0.00 0.00 55.95 57.98 1hnx s SER 38 Cb 0.10 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.58 1hnx s SER 38 CO 0.50 -0.04 0.93 -0.89 0.98 0.00 0.00 173.24 174.71 1hnx s THR 39 N -1.59 4.32 0.06 2.02 2.01 0.97 -3.43 115.64 120.01 1hnx s THR 39 Ca 0.49 2.03 -0.30 0.00 0.31 0.00 0.00 61.69 64.22 1hnx s THR 39 Cb -0.19 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 67.98 1hnx s THR 39 CO 0.24 0.41 0.95 -0.63 -0.69 0.00 0.00 174.62 174.90 1hnx s ILE 40 N -0.58 4.66 0.13 1.82 1.01 0.33 -4.68 121.20 123.89 1hnx s ILE 40 Ca 0.43 2.03 0.08 0.00 0.00 0.00 0.00 60.65 63.19 1hnx s ILE 40 Cb -0.24 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 1hnx s ILE 40 CO 0.30 0.26 -0.14 0.68 0.00 0.00 0.00 174.94 176.04 1hnx s VAL 41 N 0.39 3.06 0.24 2.92 -7.23 -1.26 -3.54 120.40 114.97 1hnx s VAL 41 Ca 0.48 -1.47 -0.15 0.00 -1.81 0.00 0.00 61.98 59.03 1hnx s VAL 41 Cb -0.22 -2.43 0.28 0.00 0.56 0.00 0.00 36.38 34.57 1hnx s VAL 41 CO 0.28 0.06 1.56 -0.65 -0.31 0.00 0.00 175.10 176.05 1hnx h PRO 42 N 3.54 -0.02 -1.81 4.82 0.11 -1.96 0.12 132.00 136.80 1hnx h PRO 42 Ca -0.49 0.00 0.53 0.00 0.11 0.00 0.00 66.00 66.15 1hnx h PRO 42 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1hnx h PRO 42 CO 0.49 -0.01 1.35 1.05 -0.21 0.00 0.00 178.00 180.67 1hnx h GLU 43 N -0.02 0.00 0.00 1.05 9.09 -1.99 1.24 114.58 123.95 1hnx h GLU 43 Ca 0.37 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.60 1hnx h GLU 43 Cb 0.62 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.70 1hnx h GLU 43 CO -0.95 0.00 -0.84 0.52 0.05 0.00 0.00 179.01 177.79 1hnx h MET 44 N 0.00 0.01 -5.69 1.06 2.86 -1.12 -3.46 114.93 108.59 1hnx h MET 44 Ca 0.86 -0.01 -0.55 0.00 -2.06 0.00 0.00 59.70 57.94 1hnx h MET 44 Cb 3.54 0.00 0.20 0.00 0.06 0.00 0.00 31.60 35.40 1hnx h MET 44 CO -0.01 0.84 -1.39 0.28 1.06 0.00 0.00 176.91 177.69 1hnx n VAL 45 N -3.55 0.00 0.00 -2.22 0.31 0.43 -0.80 118.33 112.49 1hnx n VAL 45 Ca -0.01 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1hnx n VAL 45 Cb 0.80 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.73 1hnx n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hnx n GLY 46 N 2.79 1.77 3.83 2.92 0.00 0.06 -4.94 105.19 111.60 1hnx n GLY 46 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1hnx n GLY 46 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hnx s HIS 47 N -0.07 2.78 -0.31 1.61 4.02 0.02 -4.82 115.29 118.52 1hnx s HIS 47 Ca 0.00 0.94 0.02 0.00 1.02 0.00 0.00 55.06 57.04 1hnx s HIS 47 Cb 0.00 -3.30 0.09 0.00 -1.02 0.00 0.00 32.58 28.35 1hnx s HIS 47 CO 0.00 -1.94 0.04 0.99 1.02 0.00 0.00 174.74 174.84 1hnx s THR 48 N -3.31 1.72 -0.44 1.30 2.01 -1.26 -2.26 115.64 113.39 1hnx s THR 48 Ca 0.62 -1.83 -0.10 0.00 0.31 0.00 0.00 61.69 60.69 1hnx s THR 48 Cb -0.13 -2.20 0.09 0.00 0.01 0.00 0.00 72.50 70.27 1hnx s THR 48 CO 0.53 -0.51 0.30 -0.63 -0.69 0.00 0.00 174.62 173.62 1hnx s ILE 49 N 1.21 4.29 0.13 1.82 1.01 -0.92 -1.09 121.20 127.65 1hnx s ILE 49 Ca 0.07 -1.53 -0.31 0.00 0.00 0.00 0.00 60.65 58.87 1hnx s ILE 49 Cb -0.18 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.50 1hnx s ILE 49 CO -0.13 -0.62 1.42 0.00 0.00 0.00 0.00 174.94 175.61 1hnx s ALA 50 N 1.41 3.62 0.19 9.38 0.00 -1.26 -3.13 121.76 131.98 1hnx s ALA 50 Ca 0.04 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.22 1hnx s ALA 50 Cb -0.24 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 1hnx s ALA 50 CO 0.01 -0.64 0.22 0.08 0.00 0.00 0.00 175.76 175.43 1hnx s VAL 51 N 1.05 4.81 -0.20 0.00 1.01 0.37 -2.22 120.40 125.23 1hnx s VAL 51 Ca 0.65 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1hnx s VAL 51 Cb -0.38 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1hnx s VAL 51 CO 0.31 -0.18 0.38 -0.47 0.00 0.00 0.00 175.10 175.13 1hnx s TYR 52 N -1.85 3.38 -0.71 5.22 5.04 -1.23 0.13 117.35 127.32 1hnx s TYR 52 Ca 0.33 0.59 0.26 0.00 -2.44 0.00 0.00 57.07 55.80 1hnx s TYR 52 Cb -0.10 -2.50 0.73 0.00 0.35 0.00 0.00 41.96 40.45 1hnx s TYR 52 CO 0.26 0.01 1.71 0.09 -1.34 0.00 0.00 175.55 176.28 1hnx n ASN 53 N 4.39 0.83 0.00 4.32 5.03 0.08 -4.80 115.26 125.12 1hnx n ASN 53 Ca -0.09 0.52 0.00 0.00 0.87 0.00 0.00 54.58 55.88 1hnx n ASN 53 Cb 0.51 -0.68 0.00 0.00 -1.02 0.00 0.00 39.78 38.59 1hnx n ASN 53 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hnx n GLY 54 N 1.31 0.85 0.26 7.41 0.00 -1.26 -4.78 105.19 108.96 1hnx n GLY 54 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1hnx n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hnx n LYS 55 N -0.78 0.00 -4.70 1.61 4.81 -1.26 -5.14 118.16 112.69 1hnx n LYS 55 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1hnx n LYS 55 Cb 0.00 -0.40 -0.08 0.00 0.02 0.00 0.00 35.03 34.56 1hnx n LYS 55 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1hnx s GLN 56 N -1.13 2.11 -0.58 1.64 -1.52 -1.26 -5.10 119.66 113.82 1hnx s GLN 56 Ca 0.00 -2.31 0.04 0.00 -1.95 0.00 0.00 55.36 51.14 1hnx s GLN 56 Cb 0.00 -1.43 0.15 0.00 -0.22 0.00 0.00 33.01 31.51 1hnx s GLN 56 CO 0.00 -0.31 0.36 -1.01 -0.25 0.00 0.00 175.29 174.08 1hnx s HIS 57 N -2.89 3.01 -0.16 0.91 3.76 -1.23 -0.74 115.29 117.95 1hnx s HIS 57 Ca 0.14 -3.07 -0.28 0.00 -0.15 0.00 0.00 55.06 51.70 1hnx s HIS 57 Cb 0.03 -2.50 -0.01 0.00 1.11 0.00 0.00 32.58 31.22 1hnx s HIS 57 CO 0.07 -0.67 0.94 0.14 -0.85 0.00 0.00 174.74 174.37 1hnx s VAL 58 N -0.66 4.81 0.01 -0.90 -7.23 0.35 -4.63 120.40 112.14 1hnx s VAL 58 Ca 0.21 1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 61.94 1hnx s VAL 58 Cb -0.15 -4.24 -0.06 0.00 0.56 0.00 0.00 36.38 32.50 1hnx s VAL 58 CO -0.08 -0.02 1.47 -2.16 -0.31 0.00 0.00 175.10 173.99 1hnx s PRO 59 N 2.30 4.26 -0.16 4.82 0.04 -1.26 0.14 135.00 145.14 1hnx s PRO 59 Ca 0.43 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.53 1hnx s PRO 59 Cb -0.17 -3.60 0.02 0.00 0.04 0.00 0.00 34.50 30.79 1hnx s PRO 59 CO 0.13 -0.63 -0.17 0.08 0.04 0.00 0.00 177.00 176.45 1hnx s VAL 60 N 2.56 1.80 -0.37 -0.36 1.01 -1.18 -4.90 120.40 118.96 1hnx s VAL 60 Ca 0.66 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 1hnx s VAL 60 Cb -0.33 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1hnx s VAL 60 CO 0.28 0.50 0.88 -0.47 0.00 0.00 0.00 175.10 176.29 1hnx s TYR 61 N 1.31 3.09 -0.13 5.22 5.04 -1.26 -2.15 117.35 128.46 1hnx s TYR 61 Ca 0.03 0.70 -0.27 0.00 -2.44 0.00 0.00 57.07 55.09 1hnx s TYR 61 Cb -0.13 -3.57 -0.02 0.00 0.35 0.00 0.00 41.96 38.59 1hnx s TYR 61 CO -0.10 -0.80 0.90 -1.50 -1.34 0.00 0.00 175.55 172.71 1hnx s ILE 62 N 3.36 4.85 0.21 3.14 1.10 -0.96 -5.00 121.20 127.89 1hnx s ILE 62 Ca 0.36 1.81 0.11 0.00 -0.51 0.00 0.00 60.65 62.42 1hnx s ILE 62 Cb -0.12 -4.21 -0.04 0.00 0.15 0.00 0.00 42.46 38.23 1hnx s ILE 62 CO 0.18 0.04 -0.23 -0.89 -2.11 0.00 0.00 174.94 171.93 1hnx s THR 63 N 1.96 2.31 0.25 4.00 2.01 -1.26 -0.76 115.64 124.14 1hnx s THR 63 Ca 0.43 -2.09 -0.03 0.00 0.31 0.00 0.00 61.69 60.31 1hnx s THR 63 Cb -0.17 -2.13 0.23 0.00 0.01 0.00 0.00 72.50 70.44 1hnx s THR 63 CO 0.16 -0.19 1.73 -0.08 -0.69 0.00 0.00 174.62 175.54 1hnx h GLU 64 N 3.04 0.43 0.00 4.92 4.57 -1.96 0.30 114.58 125.87 1hnx h GLU 64 Ca -0.45 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1hnx h GLU 64 Cb 1.22 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1hnx h GLU 64 CO 0.50 0.28 0.00 -2.95 -1.18 0.00 0.00 179.01 175.67 1hnx h ASN 65 N 0.44 0.00 -1.52 1.04 -1.07 -2.02 -2.60 115.58 109.85 1hnx h ASN 65 Ca 0.43 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 56.21 1hnx h ASN 65 Cb 0.67 0.00 -0.42 0.00 -2.07 0.00 0.00 38.32 36.50 1hnx h ASN 65 CO -0.42 0.00 -0.69 1.15 0.07 0.00 0.00 177.43 177.54 1hnx n MET 66 N -2.34 3.42 0.00 4.14 0.00 0.09 -4.94 117.12 117.50 1hnx n MET 66 Ca -0.02 -4.48 0.00 0.00 0.00 0.00 0.00 57.70 53.20 1hnx n MET 66 Cb 0.04 -2.25 0.00 0.00 0.00 0.00 0.00 33.22 31.01 1hnx n MET 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1hnx n VAL 67 N -0.49 0.00 -0.20 3.17 0.31 -0.98 -4.38 118.33 115.76 1hnx n VAL 67 Ca 0.39 0.00 0.22 0.00 -0.01 0.00 0.00 64.34 64.95 1hnx n VAL 67 Cb 0.66 -0.17 0.34 0.00 -0.91 0.00 0.00 33.84 33.76 1hnx n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hnx n GLY 68 N 2.63 -0.56 0.00 2.92 0.00 -1.23 -3.31 105.19 105.64 1hnx n GLY 68 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1hnx n GLY 68 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hnx n HIS 69 N -2.76 -1.65 -3.67 1.61 -0.00 -1.26 -4.23 115.22 103.27 1hnx n HIS 69 Ca 0.19 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.68 1hnx n HIS 69 Cb 1.13 0.00 -0.18 0.00 -0.00 0.00 0.00 29.99 30.95 1hnx n HIS 69 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1hnx s LYS 70 N -2.29 0.05 0.00 -0.41 1.02 -1.26 -0.51 119.74 116.34 1hnx s LYS 70 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.19 1hnx s LYS 70 Cb 0.00 -0.98 0.00 0.00 -0.52 0.00 0.00 37.83 36.33 1hnx s LYS 70 CO 0.00 -0.43 0.00 1.28 -0.92 0.00 0.00 175.35 175.28 1hnx n LEU 71 N 5.27 0.00 -0.06 3.17 4.77 -1.22 0.20 117.00 129.12 1hnx n LEU 71 Ca -0.05 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.12 1hnx n LEU 71 Cb 0.50 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.21 1hnx n LEU 71 CO 0.08 0.00 1.20 1.23 -1.33 0.00 0.00 177.39 178.56 1hnx h GLY 72 N 0.00 0.25 2.00 -0.72 0.00 -1.84 0.48 103.07 103.24 1hnx h GLY 72 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1hnx h GLY 72 CO 0.00 0.02 0.00 1.18 0.00 0.00 0.00 176.54 177.74 1hnx n GLU 73 N -4.41 0.15 -0.08 4.80 1.02 0.52 -1.49 120.64 121.14 1hnx n GLU 73 Ca 0.12 0.54 0.05 0.00 -0.02 0.00 0.00 57.16 57.84 1hnx n GLU 73 Cb 0.59 -1.88 0.09 0.00 -0.02 0.00 0.00 31.44 30.22 1hnx n GLU 73 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1hnx n PHE 74 N -2.17 0.22 -3.91 -0.32 3.01 0.17 -4.75 117.46 109.71 1hnx n PHE 74 Ca 0.00 -0.26 -0.30 0.00 1.01 0.00 0.00 57.45 57.91 1hnx n PHE 74 Cb 0.11 -0.01 -0.14 0.00 -0.01 0.00 0.00 39.48 39.42 1hnx n PHE 74 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hnx s ALA 75 N -0.93 2.98 0.34 4.37 0.00 -0.56 -4.92 121.76 123.04 1hnx s ALA 75 Ca 0.17 -3.01 -0.27 0.00 0.00 0.00 0.00 51.96 48.85 1hnx s ALA 75 Cb 0.10 -2.07 -0.13 0.00 0.00 0.00 0.00 23.12 21.02 1hnx s ALA 75 CO 0.14 -1.98 1.13 -0.35 0.00 0.00 0.00 175.76 174.70 1hnx n PRO 76 N 3.38 1.69 -0.09 0.00 -0.04 -1.26 -4.88 135.00 133.80 1hnx n PRO 76 Ca 0.05 0.59 -0.10 0.00 -0.04 0.00 0.00 63.50 64.01 1hnx n PRO 76 Cb 0.34 -2.09 -0.11 0.00 -0.04 0.00 0.00 33.50 31.59 1hnx n PRO 76 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1hnx n THR 77 N 0.13 1.11 -4.17 0.52 5.66 -1.26 -4.78 114.28 111.49 1hnx n THR 77 Ca 0.07 -0.59 -0.23 0.00 -3.05 0.00 0.00 64.05 60.26 1hnx n THR 77 Cb 0.35 -0.81 -0.05 0.00 -1.55 0.00 0.00 70.33 68.27 1hnx n THR 77 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1hnx s ARG 78 N -2.39 2.72 -0.18 1.09 0.52 -1.26 -4.97 118.95 114.48 1hnx s ARG 78 Ca -0.15 -1.14 -0.02 0.00 -0.52 0.00 0.00 55.73 53.91 1hnx s ARG 78 Cb 0.06 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 1hnx s ARG 78 CO 0.58 0.40 -0.09 0.99 0.02 0.00 0.00 175.30 177.20 1hnx s THR 79 N -2.12 3.12 0.20 0.02 2.01 -1.26 -5.12 115.64 112.50 1hnx s THR 79 Ca 0.32 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.75 1hnx s THR 79 Cb -0.08 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.02 1hnx s THR 79 CO 0.23 0.48 -0.04 -0.47 -0.69 0.00 0.00 174.62 174.13 1hnx s TYR 80 N 0.96 1.43 0.00 4.92 5.04 -1.26 -5.33 117.35 123.11 1hnx s TYR 80 Ca -0.01 -0.86 0.00 0.00 -2.44 0.00 0.00 57.07 53.75 1hnx s TYR 80 Cb -0.15 -0.79 0.00 0.00 0.35 0.00 0.00 41.96 41.37 1hnx s TYR 80 CO -0.01 -0.00 0.00 -2.13 -1.34 0.00 0.00 175.55 172.07