#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsn n ALA 4 N 0.00 -3.05 -1.00 -2.53 0.00 -1.26 -5.07 120.51 107.60 1hsn n ALA 4 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1hsn n ALA 4 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1hsn n ALA 4 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1hsn n PRO 5 N -0.00 0.00 -3.80 0.00 -0.02 -1.26 -5.10 135.00 124.82 1hsn n PRO 5 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1hsn n PRO 5 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.49 1hsn n PRO 5 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1hsn n LYS 6 N 0.00 -1.21 -3.43 -0.52 4.76 -1.26 -5.08 118.16 111.41 1hsn n LYS 6 Ca 0.00 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.00 1hsn n LYS 6 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1hsn n LYS 6 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1hsn s ARG 7 N -2.00 2.79 0.61 1.97 3.00 -1.26 -4.98 118.95 119.08 1hsn s ARG 7 Ca 0.00 -1.65 -0.10 0.00 -1.00 0.00 0.00 55.73 52.98 1hsn s ARG 7 Cb 0.00 -4.11 0.16 0.00 0.00 0.00 0.00 34.95 31.00 1hsn s ARG 7 CO 0.00 -1.20 0.39 -0.35 0.00 0.00 0.00 175.30 174.14 1hsn n PRO 8 N 5.10 -2.96 -0.17 5.12 -0.04 -1.26 -5.03 135.00 135.76 1hsn n PRO 8 Ca -0.11 -0.65 -0.04 0.00 -0.04 0.00 0.00 63.50 62.65 1hsn n PRO 8 Cb 0.41 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 1hsn n PRO 8 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1hsn n PRO 9 N -3.49 0.00 -0.01 0.54 -0.01 -1.26 -5.05 135.00 125.72 1hsn n PRO 9 Ca 0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 63.50 63.53 1hsn n PRO 9 Cb 0.26 -0.20 -0.01 0.00 -0.01 0.00 0.00 33.50 33.54 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 1hsn n SER 10 N 0.65 0.20 0.00 2.55 7.64 -1.26 -4.97 113.62 118.43 1hsn n SER 10 Ca -0.00 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1hsn n SER 10 Cb 0.07 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hsn n ALA 11 N -3.12 0.00 0.28 -0.43 0.00 -1.26 -4.74 120.51 111.24 1hsn n ALA 11 Ca -0.04 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.56 1hsn n ALA 11 Cb 0.51 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.73 1hsn n ALA 11 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1hsn h PHE 12 N 0.00 0.00 -0.10 0.00 3.57 -1.96 -2.96 116.94 115.49 1hsn h PHE 12 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1hsn h PHE 12 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1hsn h PHE 12 CO 0.00 0.06 -0.03 0.35 -2.23 0.00 0.00 178.31 176.45 1hsn h PHE 13 N 0.00 0.23 0.26 0.41 3.57 -1.95 0.35 116.94 119.80 1hsn h PHE 13 Ca -0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1hsn h PHE 13 Cb 0.41 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1hsn h PHE 13 CO 0.00 0.53 -0.51 -0.07 -2.23 0.00 0.00 178.31 176.03 1hsn h LEU 14 N -0.13 -1.48 -0.31 0.59 -0.00 -1.91 -0.49 115.31 111.57 1hsn h LEU 14 Ca 0.02 0.14 0.05 0.00 -0.00 0.00 0.00 57.88 58.10 1hsn h LEU 14 Cb 0.46 0.53 -0.05 0.00 -0.00 0.00 0.00 40.66 41.59 1hsn h LEU 14 CO 0.01 -0.58 0.00 0.15 -0.00 0.00 0.00 178.44 178.02 1hsn h PHE 15 N -0.83 -0.02 -0.24 1.13 3.04 -1.62 -2.03 116.94 116.37 1hsn h PHE 15 Ca -0.03 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.00 1hsn h PHE 15 Cb 0.78 0.05 -0.06 0.00 2.56 0.00 0.00 35.95 39.28 1hsn h PHE 15 CO -0.38 -0.05 -0.17 0.00 -2.02 0.00 0.00 178.31 175.69 1hsn h SER 17 N -0.16 -1.06 -0.72 0.00 0.02 -0.75 0.58 113.55 111.45 1hsn h SER 17 Ca 0.14 0.13 0.16 0.00 -0.84 0.00 0.00 61.79 61.37 1hsn h SER 17 Cb 0.37 0.42 -0.14 0.00 0.14 0.00 0.00 62.40 63.19 1hsn h SER 17 CO -0.34 -0.42 -0.13 1.21 -1.14 0.00 0.00 176.83 176.00 1hsn n GLU 18 N -5.43 -0.06 -2.35 3.45 2.13 -0.79 -1.41 120.64 116.17 1hsn n GLU 18 Ca -0.06 1.12 -0.12 0.00 0.66 0.00 0.00 57.16 58.76 1hsn n GLU 18 Cb 0.35 -1.69 0.04 0.00 0.27 0.00 0.00 31.44 30.40 1hsn n GLU 18 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1hsn n TYR 19 N -5.13 1.95 -0.04 4.31 4.11 -1.04 -4.84 117.16 116.48 1hsn n TYR 19 Ca 0.13 -2.13 -0.12 0.00 -0.00 0.00 0.00 57.90 55.78 1hsn n TYR 19 Cb 0.41 -0.28 -0.07 0.00 -0.00 0.00 0.00 39.34 39.40 1hsn n TYR 19 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 1hsn h ARG 20 N 2.32 0.24 -0.45 -3.48 2.43 0.33 -3.22 114.38 112.56 1hsn h ARG 20 Ca 0.12 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1hsn h ARG 20 Cb 1.41 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.91 1hsn h ARG 20 CO 0.46 0.51 0.26 -1.35 -1.51 0.00 0.00 179.97 178.35 1hsn h PRO 21 N -0.05 0.51 -0.80 0.20 0.11 -1.86 -1.83 132.00 128.28 1hsn h PRO 21 Ca 0.04 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.30 1hsn h PRO 21 Cb 0.42 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.36 1hsn h PRO 21 CO 0.01 0.34 0.54 -0.22 -0.21 0.00 0.00 178.00 178.46 1hsn h LYS 22 N 0.53 0.28 0.00 1.05 3.64 -1.93 0.22 116.57 120.36 1hsn h LYS 22 Ca 0.18 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1hsn h LYS 22 Cb 0.02 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1hsn h LYS 22 CO -0.09 0.18 -0.00 0.82 -2.27 0.00 0.00 179.45 178.09 1hsn h ILE 23 N 0.28 1.67 -1.09 2.00 2.04 -1.38 -3.06 117.51 117.98 1hsn h ILE 23 Ca 0.40 -2.16 0.30 0.00 1.00 0.00 0.00 64.86 64.40 1hsn h ILE 23 Cb 1.13 3.11 -0.09 0.00 -0.74 0.00 0.00 36.82 40.24 1hsn h ILE 23 CO -0.11 0.55 0.72 0.50 0.00 0.00 0.00 178.15 179.82 1hsn h LYS 24 N -0.95 0.27 0.10 2.37 3.64 -0.77 0.14 116.57 121.36 1hsn h LYS 24 Ca -0.00 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.18 1hsn h LYS 24 Cb 0.90 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1hsn h LYS 24 CO 0.00 0.18 -0.77 0.78 -2.27 0.00 0.00 179.45 177.37 1hsn h GLY 25 N 0.28 0.40 1.31 5.01 0.00 -0.67 -3.15 103.07 106.25 1hsn h GLY 25 Ca 0.60 -0.89 -0.20 0.00 0.00 0.00 0.00 47.33 46.85 1hsn h GLY 25 CO -0.24 0.78 -0.68 0.83 0.00 0.00 0.00 176.54 177.23 1hsn h GLU 26 N -0.24 0.69 -2.56 4.80 4.39 -1.16 -3.37 114.58 117.13 1hsn h GLU 26 Ca -0.12 -0.51 -0.60 0.00 0.34 0.00 0.00 59.36 58.46 1hsn h GLU 26 Cb 1.55 0.09 -0.41 0.00 -0.10 0.00 0.00 28.75 29.88 1hsn h GLU 26 CO 0.15 1.13 -0.67 0.72 -1.16 0.00 0.00 179.01 179.18 1hsn n HIS 27 N -3.93 2.66 -0.43 4.33 8.25 0.37 -4.94 115.22 121.52 1hsn n HIS 27 Ca -0.05 -4.08 -0.01 0.00 -0.26 0.00 0.00 57.72 53.31 1hsn n HIS 27 Cb 0.69 -0.49 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 1hsn n HIS 27 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hsn n PRO 28 N 1.56 0.86 0.00 -0.41 -0.04 -1.19 -2.61 135.00 133.17 1hsn n PRO 28 Ca 0.25 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1hsn n PRO 28 Cb 0.40 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1hsn n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hsn n GLY 29 N 1.70 0.38 3.87 0.55 0.00 -1.26 -5.07 105.19 105.35 1hsn n GLY 29 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1hsn n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hsn s LEU 30 N -1.48 2.92 0.48 0.99 1.43 -1.07 -5.10 118.68 116.85 1hsn s LEU 30 Ca 0.00 1.19 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 1hsn s LEU 30 Cb 0.00 -4.01 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 1hsn s LEU 30 CO 0.00 -1.34 0.09 -0.44 0.23 0.00 0.00 176.35 174.89 1hsn s SER 31 N -4.29 4.19 0.01 2.29 0.01 -1.26 -4.88 113.70 109.78 1hsn s SER 31 Ca 0.58 -1.45 0.06 0.00 1.31 0.00 0.00 55.95 56.44 1hsn s SER 31 Cb -0.11 0.17 0.25 0.00 0.21 0.00 0.00 66.02 66.54 1hsn s SER 31 CO 0.52 -0.76 1.18 0.00 0.41 0.00 0.00 173.24 174.59 1hsn n ILE 32 N -1.27 1.62 0.83 1.44 0.13 -1.26 -0.88 119.36 119.96 1hsn n ILE 32 Ca -0.11 0.41 0.09 0.00 -1.10 0.00 0.00 62.75 62.04 1hsn n ILE 32 Cb 0.66 -1.32 -0.00 0.00 -0.84 0.00 0.00 39.64 38.14 1hsn n ILE 32 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1hsn n GLY 33 N -0.95 -0.00 0.33 4.50 0.00 -1.26 -3.59 105.19 104.22 1hsn n GLY 33 Ca 0.01 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 1hsn n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hsn n ASP 34 N -0.06 1.80 0.22 1.61 8.00 -0.10 -2.74 116.55 125.28 1hsn n ASP 34 Ca 0.08 0.09 0.06 0.00 0.71 0.00 0.00 54.79 55.73 1hsn n ASP 34 Cb 0.39 -0.40 0.54 0.00 -0.02 0.00 0.00 41.12 41.63 1hsn n ASP 34 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1hsn h VAL 35 N -0.37 1.09 0.13 2.53 2.07 -1.23 0.13 116.25 120.59 1hsn h VAL 35 Ca -0.40 -0.41 -0.31 0.00 0.82 0.00 0.00 66.70 66.40 1hsn h VAL 35 Cb 1.44 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1hsn h VAL 35 CO -0.18 0.12 -1.62 0.00 0.02 0.00 0.00 177.57 175.91 1hsn h ALA 36 N 1.87 0.24 -0.06 1.67 0.00 -1.75 -2.84 119.26 118.39 1hsn h ALA 36 Ca 0.01 -1.18 -0.09 0.00 0.00 0.00 0.00 54.91 53.65 1hsn h ALA 36 Cb 0.20 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1hsn h ALA 36 CO 0.01 0.98 -0.37 -0.22 0.00 0.00 0.00 179.25 179.65 1hsn h LYS 37 N -0.17 0.12 0.00 0.00 3.64 -1.27 0.29 116.57 119.18 1hsn h LYS 37 Ca -0.35 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1hsn h LYS 37 Cb 1.87 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.68 1hsn h LYS 37 CO 0.07 0.48 -0.19 0.87 -2.27 0.00 0.00 179.45 178.40 1hsn h LYS 38 N 0.10 0.00 0.00 1.90 1.57 -0.90 -2.23 116.57 117.01 1hsn h LYS 38 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1hsn h LYS 38 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1hsn h LYS 38 CO 0.05 0.45 -0.06 1.37 -0.57 0.00 0.00 179.45 180.69 1hsn h LEU 39 N -1.00 0.00 -0.36 2.94 8.10 -1.59 -0.76 115.31 122.64 1hsn h LEU 39 Ca -0.04 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.81 1hsn h LEU 39 Cb 0.55 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.76 1hsn h LEU 39 CO -0.02 0.06 -0.34 1.23 -4.11 0.00 0.00 178.44 175.26 1hsn h GLY 40 N 0.93 0.95 0.89 0.17 0.00 -0.46 -1.03 103.07 104.53 1hsn h GLY 40 Ca -0.00 -0.96 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 1hsn h GLY 40 CO 0.01 0.87 0.02 0.83 0.00 0.00 0.00 176.54 178.26 1hsn h GLU 41 N 0.67 0.05 -0.81 4.80 4.39 -0.52 -2.60 114.58 120.56 1hsn h GLU 41 Ca 0.06 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.87 1hsn h GLU 41 Cb 0.93 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.49 1hsn h GLU 41 CO 0.09 0.14 0.42 0.52 -1.16 0.00 0.00 179.01 179.02 1hsn h MET 42 N -0.06 0.65 -0.60 2.33 2.86 -1.21 -1.29 114.93 117.61 1hsn h MET 42 Ca 0.01 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.73 1hsn h MET 42 Cb 0.11 -0.15 -0.09 0.00 0.06 0.00 0.00 31.60 31.53 1hsn h MET 42 CO -0.00 0.43 0.10 2.35 1.06 0.00 0.00 176.91 180.85 1hsn h TRP 43 N 0.67 0.15 0.00 -0.22 2.91 -0.82 0.38 115.95 119.02 1hsn h TRP 43 Ca 0.41 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.47 1hsn h TRP 43 Cb 0.49 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.16 1hsn h TRP 43 CO -0.09 -0.06 0.00 0.27 -1.03 0.00 0.00 178.44 177.53 1hsn n ASN 44 N -5.16 0.00 -1.32 2.65 0.23 -0.49 -1.97 115.26 109.20 1hsn n ASN 44 Ca 0.09 -1.12 0.02 0.00 -0.53 0.00 0.00 54.58 53.04 1hsn n ASN 44 Cb 0.33 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.04 1hsn n ASN 44 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hsn n ASN 45 N -0.58 0.62 -0.03 0.53 3.02 0.12 -4.92 115.26 114.02 1hsn n ASN 45 Ca 0.02 -1.98 -0.15 0.00 -0.03 0.00 0.00 54.58 52.44 1hsn n ASN 45 Cb 0.01 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 38.87 1hsn n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hsn h THR 46 N 6.70 1.47 0.00 3.41 1.03 -0.45 -3.47 112.91 121.60 1hsn h THR 46 Ca -0.25 -1.72 0.00 0.00 -0.01 0.00 0.00 66.41 64.43 1hsn h THR 46 Cb 1.77 2.47 0.00 0.00 -1.07 0.00 0.00 68.15 71.32 1hsn h THR 46 CO 0.04 0.48 0.00 0.00 -0.01 0.00 0.00 175.52 176.03 1hsn n ALA 47 N -2.49 0.00 0.00 0.00 0.00 -1.26 -4.92 120.51 111.84 1hsn n ALA 47 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1hsn n ALA 47 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1hsn n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsn n ALA 48 N 0.00 0.00 1.86 0.00 0.00 -1.26 -4.71 120.51 116.39 1hsn n ALA 48 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1hsn n ALA 48 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.30 1hsn n ALA 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hsn n ASP 49 N 0.77 0.29 -0.00 0.00 2.03 -1.26 -2.28 116.55 116.10 1hsn n ASP 49 Ca 0.00 -1.03 0.04 0.00 0.52 0.00 0.00 54.79 54.32 1hsn n ASP 49 Cb 0.00 -0.02 -0.05 0.00 -0.72 0.00 0.00 41.12 40.33 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1hsn n ASP 50 N -0.80 0.97 -0.07 1.67 2.03 -1.26 -4.49 116.55 114.61 1hsn n ASP 50 Ca 0.22 -0.55 -0.11 0.00 0.52 0.00 0.00 54.79 54.88 1hsn n ASP 50 Cb 0.17 1.09 -0.10 0.00 -0.72 0.00 0.00 41.12 41.56 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hsn h LYS 51 N 0.00 0.00 0.00 -0.67 1.57 -1.83 -3.39 116.57 112.25 1hsn h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hsn h LYS 51 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1hsn h LYS 51 CO 0.00 0.73 0.00 0.94 -0.57 0.00 0.00 179.45 180.55 1hsn n GLN 52 N -4.65 0.00 -0.20 3.15 -0.06 -1.12 0.11 117.38 114.61 1hsn n GLN 52 Ca -0.08 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 54.92 1hsn n GLN 52 Cb 0.36 0.00 0.08 0.00 -4.06 0.00 0.00 30.24 26.62 1hsn n GLN 52 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1hsn h PRO 53 N 0.00 0.04 0.03 3.69 0.13 -1.87 0.45 132.00 134.47 1hsn h PRO 53 Ca 0.00 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1hsn h PRO 53 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.12 1hsn h PRO 53 CO 0.00 0.03 -0.02 1.88 -0.23 0.00 0.00 178.00 179.66 1hsn h TYR 54 N 0.04 -0.04 -0.20 1.56 0.05 0.58 -3.29 116.97 115.66 1hsn h TYR 54 Ca 0.31 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.13 1hsn h TYR 54 Cb 0.48 0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.17 1hsn h TYR 54 CO -0.45 0.64 -0.47 0.93 -1.05 0.00 0.00 178.16 177.76 1hsn h GLU 55 N -0.87 -0.47 -0.58 4.88 5.08 -0.66 -0.55 114.58 121.42 1hsn h GLU 55 Ca -0.00 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.55 1hsn h GLU 55 Cb 0.70 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1hsn h GLU 55 CO 0.01 -0.31 0.43 -0.22 -1.00 0.00 0.00 179.01 177.91 1hsn h LYS 56 N -0.49 0.00 0.16 2.33 3.64 -1.07 -0.96 116.57 120.18 1hsn h LYS 56 Ca 0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1hsn h LYS 56 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1hsn h LYS 56 CO -0.46 0.00 -0.08 -0.22 -2.27 0.00 0.00 179.45 176.43 1hsn h LYS 57 N 0.00 -0.21 -0.79 1.90 3.64 -1.23 -2.84 116.57 117.03 1hsn h LYS 57 Ca 0.27 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.82 1hsn h LYS 57 Cb 1.12 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.84 1hsn h LYS 57 CO -0.00 0.15 -0.23 0.00 -2.27 0.00 0.00 179.45 177.09 1hsn h ALA 58 N -0.58 0.43 -0.13 5.00 0.00 -0.20 0.12 119.26 123.90 1hsn h ALA 58 Ca -0.02 0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1hsn h ALA 58 Cb 0.45 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1hsn h ALA 58 CO 0.04 -0.46 -0.53 0.00 0.00 0.00 0.00 179.25 178.30 1hsn h ALA 59 N 1.67 -0.88 -1.00 0.00 0.00 -1.27 -1.66 119.26 116.12 1hsn h ALA 59 Ca 0.36 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.38 1hsn h ALA 59 Cb 0.59 1.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.21 1hsn h ALA 59 CO -0.83 -1.08 -0.35 1.17 0.00 0.00 0.00 179.25 178.16 1hsn n LYS 60 N -5.34 -0.20 0.18 0.00 4.81 -0.01 -1.10 118.16 116.50 1hsn n LYS 60 Ca -0.06 1.54 -0.15 0.00 -0.87 0.00 0.00 58.31 58.77 1hsn n LYS 60 Cb 0.37 -2.29 -0.07 0.00 0.02 0.00 0.00 35.03 33.06 1hsn n LYS 60 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1hsn h LEU 61 N 0.00 -0.92 -0.64 3.14 3.38 -0.85 0.23 115.31 119.65 1hsn h LEU 61 Ca 0.38 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.56 1hsn h LEU 61 Cb 0.63 0.32 -0.12 0.00 0.09 0.00 0.00 40.66 41.58 1hsn h LEU 61 CO -1.00 -0.45 -0.17 0.50 0.09 0.00 0.00 178.44 177.41 1hsn h LYS 62 N -0.65 -0.01 -0.42 1.13 3.64 -0.40 0.21 116.57 120.08 1hsn h LYS 62 Ca -0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1hsn h LYS 62 Cb 0.61 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 1hsn h LYS 62 CO -0.10 -0.01 0.04 1.49 -2.27 0.00 0.00 179.45 178.60 1hsn h GLU 63 N -0.01 0.15 -0.20 1.90 4.22 -0.50 -2.14 114.58 117.99 1hsn h GLU 63 Ca 0.30 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.79 1hsn h GLU 63 Cb 0.48 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1hsn h GLU 63 CO -0.66 0.10 -0.22 -0.22 -2.18 0.00 0.00 179.01 175.82 1hsn h LYS 64 N 0.15 -0.24 0.00 1.92 1.63 0.26 -2.49 116.57 117.81 1hsn h LYS 64 Ca 0.21 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1hsn h LYS 64 Cb 0.28 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.92 1hsn h LYS 64 CO -0.31 -0.16 -0.46 -0.92 -3.45 0.00 0.00 179.45 174.15 1hsn h TYR 65 N -0.25 -1.35 -1.38 1.91 3.20 -0.80 -0.97 116.97 117.33 1hsn h TYR 65 Ca 0.12 0.04 0.40 0.00 3.14 0.00 0.00 58.73 62.44 1hsn h TYR 65 Cb 0.43 0.59 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 1hsn h TYR 65 CO -0.36 -0.49 1.04 0.93 -1.64 0.00 0.00 178.16 177.63 1hsn h GLU 66 N -0.58 0.00 0.00 1.82 4.39 -1.03 0.12 114.58 119.30 1hsn h GLU 66 Ca 0.01 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.54 1hsn h GLU 66 Cb 0.62 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 1hsn h GLU 66 CO -0.31 0.00 -1.13 0.87 -1.16 0.00 0.00 179.01 177.29 1hsn h LYS 67 N 0.00 0.00 0.00 2.33 6.56 -0.77 -2.26 116.57 122.44 1hsn h LYS 67 Ca 0.66 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 60.15 1hsn h LYS 67 Cb 2.72 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 34.37 1hsn h LYS 67 CO -0.01 0.45 -1.13 -0.44 -2.06 0.00 0.00 179.45 176.26 1hsn h ASP 68 N 0.00 0.00 0.17 0.86 5.19 -0.31 -2.40 116.42 119.94 1hsn h ASP 68 Ca -0.11 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.98 1hsn h ASP 68 Cb 1.59 0.00 0.01 0.00 0.18 0.00 0.00 39.33 41.11 1hsn h ASP 68 CO 0.06 0.34 -1.56 -0.29 -3.12 0.00 0.00 179.24 174.68 1hsn h ILE 69 N 0.00 1.04 -0.34 0.35 6.09 -1.01 0.34 117.51 123.98 1hsn h ILE 69 Ca -0.08 -2.50 0.01 0.00 -1.37 0.00 0.00 64.86 60.92 1hsn h ILE 69 Cb 1.33 2.81 -0.02 0.00 0.47 0.00 0.00 36.82 41.42 1hsn h ILE 69 CO 0.03 0.80 0.22 0.00 -3.07 0.00 0.00 178.15 176.13 1hsn h ALA 70 N 0.07 1.80 0.04 0.18 0.00 -1.49 0.15 119.26 120.00 1hsn h ALA 70 Ca -0.31 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.34 1hsn h ALA 70 Cb 1.98 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1hsn h ALA 70 CO 0.15 0.18 -1.13 0.00 0.00 0.00 0.00 179.25 178.45 1hsn h ALA 71 N 1.79 0.31 -0.09 0.00 0.00 -1.42 -2.84 119.26 117.01 1hsn h ALA 71 Ca 0.13 -0.95 -0.05 0.00 0.00 0.00 0.00 54.91 54.04 1hsn h ALA 71 Cb -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1hsn h ALA 71 CO -0.03 1.20 -0.14 -0.92 0.00 0.00 0.00 179.25 179.36 1hsn h TYR 72 N 0.02 0.32 -0.64 0.00 3.20 0.57 -3.12 116.97 117.33 1hsn h TYR 72 Ca -0.07 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 1hsn h TYR 72 Cb 1.85 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 40.02 1hsn h TYR 72 CO 0.02 0.73 0.36 0.00 -1.64 0.00 0.00 178.16 177.64 1hsn h ARG 73 N -0.18 0.87 0.00 1.82 2.47 -0.88 -1.39 114.38 117.09 1hsn h ARG 73 Ca 0.01 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1hsn h ARG 73 Cb 0.70 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1hsn h ARG 73 CO 0.03 0.63 0.06 0.00 0.56 0.00 0.00 179.97 181.25 1hsn n ALA 74 N -2.44 0.90 0.00 0.04 0.00 -1.07 -4.75 120.51 113.19 1hsn n ALA 74 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1hsn n ALA 74 Cb 0.09 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1hsn n ALA 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hsn n LYS 75 N -1.57 0.00 -1.69 0.00 4.81 -0.60 -5.05 118.16 114.07 1hsn n LYS 75 Ca -0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 1hsn n LYS 75 Cb 0.06 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.17 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hsn n GLY 76 N 0.00 6.11 0.12 3.14 0.00 -0.77 -4.62 105.19 109.18 1hsn n GLY 76 Ca 0.00 -2.43 -0.24 0.00 0.00 0.00 0.00 46.02 43.34 1hsn n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hsn n LYS 77 N -0.82 0.61 0.00 1.61 5.02 -1.26 -3.80 118.16 119.53 1hsn n LYS 77 Ca 0.50 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1hsn n LYS 77 Cb 0.87 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1hsn n LYS 77 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hsn n PRO 78 N -4.11 0.82 -2.85 1.97 -0.04 -1.26 -3.56 135.00 125.96 1hsn n PRO 78 Ca -0.41 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 62.84 1hsn n PRO 78 Cb 0.84 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.95 1hsn n PRO 78 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hsn n ASP 79 N 0.21 2.87 -0.02 3.54 2.03 -1.25 -4.78 116.55 119.16 1hsn n ASP 79 Ca 0.00 -3.30 0.06 0.00 0.52 0.00 0.00 54.79 52.07 1hsn n ASP 79 Cb 0.25 -0.55 -0.14 0.00 -0.72 0.00 0.00 41.12 39.97 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hsn n ALA 80 N -0.11 2.45 1.36 -1.67 0.00 -1.23 -4.96 120.51 116.35 1hsn n ALA 80 Ca 0.26 -0.57 0.13 0.00 0.00 0.00 0.00 53.44 53.27 1hsn n ALA 80 Cb 0.62 -0.52 0.41 0.00 0.00 0.00 0.00 19.45 19.95 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50