#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 -2.77 0.20 5.20 0.00 -1.26 -4.87 120.51 117.01 1hsn n ALA 4 Ca 0.00 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.84 1hsn n ALA 4 Cb 0.00 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.61 0.10 0.00 0.00 -0.02 -1.26 -4.93 135.00 128.28 1hsn n PRO 5 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1hsn n PRO 5 Cb 0.25 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 -0.99 0.00 -3.24 -0.52 5.02 -1.26 -4.45 118.16 112.73 1hsn n LYS 6 Ca 0.02 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.87 1hsn n LYS 6 Cb 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.96 1hsn n LYS 6 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hsn s ARG 7 N 0.00 3.05 1.10 1.97 0.52 -1.26 -4.99 118.95 119.34 1hsn s ARG 7 Ca 0.00 -1.20 -0.18 0.00 -0.52 0.00 0.00 55.73 53.83 1hsn s ARG 7 Cb 0.00 -4.16 0.28 0.00 0.52 0.00 0.00 34.95 31.59 1hsn s ARG 7 CO 0.00 -1.23 0.67 -0.35 0.02 0.00 0.00 175.30 174.41 1hsn n PRO 8 N 5.80 -4.07 -0.54 3.54 -0.04 -1.26 -4.98 135.00 133.46 1hsn n PRO 8 Ca -0.10 -1.12 -0.20 0.00 -0.04 0.00 0.00 63.50 62.04 1hsn n PRO 8 Cb 0.44 -1.41 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 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 -4.81 0.00 -0.06 0.54 -0.02 -1.26 -5.01 135.00 124.38 1hsn n PRO 9 Ca 0.10 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1hsn n PRO 9 Cb 0.45 -0.54 -0.05 0.00 -0.02 0.00 0.00 33.50 33.35 1hsn n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1hsn n SER 10 N 1.87 2.31 0.00 2.55 3.41 -1.26 -4.92 113.62 117.58 1hsn n SER 10 Ca -0.01 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hsn n SER 10 Cb 0.37 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hsn n ALA 11 N -3.09 0.00 1.84 7.33 0.00 -1.26 -4.82 120.51 120.51 1hsn n ALA 11 Ca -0.22 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.31 1hsn n ALA 11 Cb 0.70 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.61 1hsn n ALA 11 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hsn n PHE 12 N 0.00 0.05 -0.12 0.00 7.35 -1.26 -3.32 117.46 120.15 1hsn n PHE 12 Ca 0.00 -0.02 -0.26 0.00 -0.76 0.00 0.00 57.45 56.40 1hsn n PHE 12 Cb 0.00 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 39.72 1hsn n PHE 12 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1hsn n PHE 13 N -0.54 0.35 0.01 -5.13 -0.00 -1.26 -2.42 117.46 108.47 1hsn n PHE 13 Ca 0.13 0.14 -0.10 0.00 -0.00 0.00 0.00 57.45 57.62 1hsn n PHE 13 Cb 0.11 -1.04 -0.03 0.00 -0.00 0.00 0.00 39.48 38.52 1hsn n PHE 13 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1hsn h LEU 14 N -0.86 -0.66 -0.17 -2.13 -0.00 -1.93 -0.34 115.31 109.21 1hsn h LEU 14 Ca -0.58 0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.40 1hsn h LEU 14 Cb 1.57 0.30 -0.01 0.00 -0.00 0.00 0.00 40.66 42.52 1hsn h LEU 14 CO -0.31 -0.27 0.10 0.15 -0.00 0.00 0.00 178.44 178.11 1hsn h PHE 15 N -0.29 0.22 -0.33 1.13 3.04 -1.75 -2.60 116.94 116.36 1hsn h PHE 15 Ca 0.09 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.10 1hsn h PHE 15 Cb 0.42 -0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.80 1hsn h PHE 15 CO -0.31 0.19 -0.05 0.00 -2.02 0.00 0.00 178.31 176.11 1hsn h SER 17 N 0.03 -0.24 -0.67 0.00 4.64 -1.00 -0.33 113.55 115.99 1hsn h SER 17 Ca 0.16 0.02 0.20 0.00 -0.47 0.00 0.00 61.79 61.70 1hsn h SER 17 Cb 0.23 0.08 -0.12 0.00 -0.31 0.00 0.00 62.40 62.28 1hsn h SER 17 CO -0.31 -0.15 0.08 1.21 -0.87 0.00 0.00 176.83 176.79 1hsn n GLU 18 N -5.21 -0.05 -2.68 4.77 2.13 -0.99 -2.03 120.64 116.59 1hsn n GLU 18 Ca -0.08 0.98 -0.06 0.00 0.66 0.00 0.00 57.16 58.66 1hsn n GLU 18 Cb 0.13 -1.60 0.04 0.00 0.27 0.00 0.00 31.44 30.28 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 -4.81 1.52 -0.05 4.31 4.11 -1.03 -4.91 117.16 116.30 1hsn n TYR 19 Ca 0.18 -2.36 -0.17 0.00 -0.00 0.00 0.00 57.90 55.54 1hsn n TYR 19 Cb 0.58 -0.27 -0.13 0.00 -0.00 0.00 0.00 39.34 39.52 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 2.65 0.07 0.00 -3.48 2.43 -0.45 -3.16 114.38 112.45 1hsn h ARG 20 Ca -0.05 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1hsn h ARG 20 Cb 1.26 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1hsn h ARG 20 CO 0.36 1.06 0.00 -2.30 -1.51 0.00 0.00 179.97 177.58 1hsn n PRO 21 N -4.43 0.13 0.05 0.20 -0.02 -1.26 -2.00 135.00 127.68 1hsn n PRO 21 Ca -0.17 0.42 -0.14 0.00 -2.02 0.00 0.00 63.50 61.58 1hsn n PRO 21 Cb 0.62 -1.78 -0.14 0.00 -0.02 0.00 0.00 33.50 32.18 1hsn n PRO 21 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1hsn h LYS 22 N 0.00 0.19 0.02 -0.52 3.64 -1.91 -2.05 116.57 115.93 1hsn h LYS 22 Ca 0.00 -0.32 -0.08 0.00 -1.27 0.00 0.00 60.65 58.98 1hsn h LYS 22 Cb 0.27 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1hsn h LYS 22 CO 0.00 1.03 -0.32 0.82 -2.27 0.00 0.00 179.45 178.71 1hsn h ILE 23 N 0.05 1.56 -0.78 2.00 2.04 -1.42 -3.08 117.51 117.89 1hsn h ILE 23 Ca -0.21 -2.08 0.18 0.00 1.00 0.00 0.00 64.86 63.75 1hsn h ILE 23 Cb 1.98 2.89 -0.13 0.00 -0.74 0.00 0.00 36.82 40.81 1hsn h ILE 23 CO 0.15 0.57 0.10 0.50 0.00 0.00 0.00 178.15 179.47 1hsn h LYS 24 N -0.51 0.16 -0.02 2.37 3.64 -1.52 0.17 116.57 120.86 1hsn h LYS 24 Ca -0.04 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1hsn h LYS 24 Cb 1.11 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1hsn h LYS 24 CO 0.06 0.11 -0.11 0.78 -2.27 0.00 0.00 179.45 178.02 1hsn h GLY 25 N 0.17 -0.11 0.91 5.01 0.00 -1.35 -1.15 103.07 106.55 1hsn h GLY 25 Ca 0.45 0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.83 1hsn h GLY 25 CO -0.63 -0.12 -0.14 0.83 0.00 0.00 0.00 176.54 176.49 1hsn h GLU 26 N -0.18 0.62 -2.75 4.80 4.39 -1.20 -3.37 114.58 116.90 1hsn h GLU 26 Ca 0.05 -0.27 -0.61 0.00 0.34 0.00 0.00 59.36 58.87 1hsn h GLU 26 Cb 0.24 -0.02 -0.42 0.00 -0.10 0.00 0.00 28.75 28.46 1hsn h GLU 26 CO -0.13 0.84 -0.60 0.72 -1.16 0.00 0.00 179.01 178.69 1hsn n HIS 27 N -4.41 3.20 -0.69 4.33 8.25 0.49 -4.93 115.22 121.47 1hsn n HIS 27 Ca -0.03 -4.22 -0.06 0.00 -0.26 0.00 0.00 57.72 53.15 1hsn n HIS 27 Cb 0.37 -0.57 -0.09 0.00 1.12 0.00 0.00 29.99 30.82 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 1.61 1.37 0.00 -0.41 -0.04 -0.44 -2.62 135.00 134.47 1hsn n PRO 28 Ca 0.24 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 1hsn n PRO 28 Cb 0.38 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 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 2.18 0.00 3.90 0.55 0.00 -1.26 -5.06 105.19 105.49 1hsn n GLY 29 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.83 3.42 0.49 0.99 1.43 -1.08 -5.10 118.68 117.01 1hsn s LEU 30 Ca 0.00 1.06 0.04 0.00 -1.03 0.00 0.00 54.13 54.21 1hsn s LEU 30 Cb 0.00 -4.03 -0.01 0.00 0.03 0.00 0.00 46.19 42.19 1hsn s LEU 30 CO 0.00 -0.77 0.19 -0.44 0.23 0.00 0.00 176.35 175.56 1hsn s SER 31 N -4.17 4.37 0.37 2.29 0.01 -1.26 -4.88 113.70 110.43 1hsn s SER 31 Ca 0.51 -1.36 0.23 0.00 1.31 0.00 0.00 55.95 56.64 1hsn s SER 31 Cb -0.11 0.20 1.23 0.00 0.21 0.00 0.00 66.02 67.56 1hsn s SER 31 CO 0.48 -0.85 1.67 -0.29 0.41 0.00 0.00 173.24 174.66 1hsn h ILE 32 N 1.17 0.00 -0.12 1.44 -0.00 -1.99 0.73 117.51 118.74 1hsn h ILE 32 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.45 1hsn h ILE 32 Cb 1.29 0.50 0.00 0.00 -0.00 0.00 0.00 36.82 38.61 1hsn h ILE 32 CO 0.67 0.00 0.00 0.61 -0.00 0.00 0.00 178.15 179.43 1hsn n GLY 33 N -1.27 0.79 0.35 8.18 0.00 -1.26 -3.44 105.19 108.54 1hsn n GLY 33 Ca -0.02 -0.54 -0.13 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 1.04 1.82 -0.30 1.61 9.92 0.09 -2.84 116.55 127.90 1hsn n ASP 34 Ca 0.12 0.07 -0.05 0.00 -0.53 0.00 0.00 54.79 54.40 1hsn n ASP 34 Cb 0.47 -0.34 0.07 0.00 -0.64 0.00 0.00 41.12 40.68 1hsn n ASP 34 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1hsn h VAL 35 N -0.31 1.26 -0.10 2.53 2.07 -1.34 0.84 116.25 121.20 1hsn h VAL 35 Ca -0.35 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1hsn h VAL 35 Cb 1.39 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1hsn h VAL 35 CO -0.15 0.31 -0.12 0.00 0.02 0.00 0.00 177.57 177.63 1hsn h ALA 36 N 1.20 0.14 0.00 1.67 0.00 -1.75 -1.33 119.26 119.20 1hsn h ALA 36 Ca 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hsn h ALA 36 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hsn h ALA 36 CO -0.03 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.85 1hsn n LYS 37 N -4.63 0.03 -0.04 0.00 5.02 -1.02 0.70 118.16 118.21 1hsn n LYS 37 Ca -0.07 0.11 -0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1hsn n LYS 37 Cb 0.34 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1hsn n LYS 37 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1hsn h LYS 38 N 0.00 0.00 0.00 1.97 3.64 0.99 -3.07 116.57 120.10 1hsn h LYS 38 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hsn h LYS 38 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1hsn h LYS 38 CO 0.00 0.00 0.00 1.37 -2.27 0.00 0.00 179.45 178.55 1hsn h LEU 39 N -0.80 0.00 -0.55 5.20 -0.00 -1.28 -2.01 115.31 115.87 1hsn h LEU 39 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 57.95 1hsn h LEU 39 Cb 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.61 1hsn h LEU 39 CO 0.00 0.00 0.21 1.23 -0.00 0.00 0.00 178.44 179.88 1hsn h GLY 40 N 2.77 0.75 0.25 0.17 0.00 0.22 0.20 103.07 107.43 1hsn h GLY 40 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1hsn h GLY 40 CO 0.00 0.01 -0.01 0.83 0.00 0.00 0.00 176.54 177.37 1hsn h GLU 41 N 0.40 -0.03 -0.86 4.80 3.07 -1.39 -2.75 114.58 117.83 1hsn h GLU 41 Ca 0.26 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 59.29 1hsn h GLU 41 Cb 0.29 0.01 -0.16 0.00 -0.84 0.00 0.00 28.75 28.04 1hsn h GLU 41 CO -0.26 0.68 -0.24 0.52 -1.40 0.00 0.00 179.01 178.32 1hsn h MET 42 N -0.78 -0.01 -0.01 2.33 2.86 -0.87 0.16 114.93 118.61 1hsn h MET 42 Ca -0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1hsn h MET 42 Cb 0.71 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 1hsn h MET 42 CO 0.00 -0.01 -0.28 2.35 1.06 0.00 0.00 176.91 180.04 1hsn h TRP 43 N -0.01 -0.77 -1.05 -0.22 2.91 -0.68 0.60 115.95 116.73 1hsn h TRP 43 Ca 0.40 0.03 0.29 0.00 1.13 0.00 0.00 58.89 60.74 1hsn h TRP 43 Cb 0.62 0.34 -0.12 0.00 -0.51 0.00 0.00 29.16 29.49 1hsn h TRP 43 CO -0.69 -0.37 0.64 -0.91 -1.03 0.00 0.00 178.44 176.08 1hsn h ASN 44 N -0.43 0.52 -1.12 2.65 2.35 -0.40 0.20 115.58 119.35 1hsn h ASN 44 Ca 0.06 0.13 -0.59 0.00 -0.55 0.00 0.00 56.30 55.36 1hsn h ASN 44 Cb 0.51 0.06 -0.41 0.00 0.05 0.00 0.00 38.32 38.53 1hsn h ASN 44 CO -0.25 0.01 -0.57 -0.46 -1.65 0.00 0.00 177.43 174.51 1hsn n ASN 45 N -4.82 5.18 -0.04 5.81 0.23 -0.20 -4.79 115.26 116.64 1hsn n ASN 45 Ca 0.29 -3.75 -0.14 0.00 -0.53 0.00 0.00 54.58 50.45 1hsn n ASN 45 Cb 0.92 -0.47 -0.09 0.00 -2.08 0.00 0.00 39.78 38.06 1hsn n ASN 45 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hsn h THR 46 N 2.24 1.41 0.00 5.53 1.03 0.23 -3.47 112.91 119.88 1hsn h THR 46 Ca 0.37 -1.60 0.00 0.00 -0.01 0.00 0.00 66.41 65.17 1hsn h THR 46 Cb 1.18 2.24 0.00 0.00 -1.07 0.00 0.00 68.15 70.49 1hsn h THR 46 CO 0.89 0.46 0.00 0.00 -0.01 0.00 0.00 175.52 176.86 1hsn n ALA 47 N -2.48 0.00 0.00 0.00 0.00 -1.26 -4.93 120.51 111.84 1hsn n ALA 47 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hsn n ALA 47 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.14 0.00 1.50 0.00 0.00 -1.26 -4.70 120.51 113.91 1hsn n ALA 48 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1hsn n ALA 48 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 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 0.36 1.46 -0.03 0.00 2.03 -1.26 -3.18 116.55 115.93 1hsn n ASP 49 Ca 0.00 -1.50 0.02 0.00 0.52 0.00 0.00 54.79 53.83 1hsn n ASP 49 Cb 0.00 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 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 0.15 0.41 -0.07 1.67 2.03 -1.26 -4.57 116.55 114.91 1hsn n ASP 50 Ca 0.19 -0.71 -0.09 0.00 0.52 0.00 0.00 54.79 54.70 1hsn n ASP 50 Cb 0.35 0.83 -0.07 0.00 -0.72 0.00 0.00 41.12 41.50 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 0.17 0.00 0.00 -0.67 1.57 -1.92 -3.39 116.57 112.32 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 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1hsn h LYS 51 CO 0.00 0.54 0.00 0.94 -0.57 0.00 0.00 179.45 180.36 1hsn n GLN 52 N -4.65 0.00 -0.04 3.15 -0.06 -1.22 0.11 117.38 114.67 1hsn n GLN 52 Ca -0.09 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.81 1hsn n GLN 52 Cb 0.31 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.44 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 -0.38 -0.03 3.69 0.13 -1.88 0.56 132.00 134.09 1hsn h PRO 53 Ca 0.00 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1hsn h PRO 53 Cb 0.00 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.22 1hsn h PRO 53 CO 0.00 -0.26 -0.01 1.88 -0.23 0.00 0.00 178.00 179.39 1hsn h TYR 54 N -0.40 0.06 -0.10 1.56 0.05 0.58 -3.24 116.97 115.48 1hsn h TYR 54 Ca 0.11 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.91 1hsn h TYR 54 Cb 0.58 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.24 1hsn h TYR 54 CO -0.49 0.39 -0.50 1.49 -1.05 0.00 0.00 178.16 178.00 1hsn h GLU 55 N -0.29 -0.56 -1.09 4.88 4.81 -0.68 -1.45 114.58 120.20 1hsn h GLU 55 Ca 0.01 0.04 0.33 0.00 -0.13 0.00 0.00 59.36 59.61 1hsn h GLU 55 Cb 0.37 0.13 -0.13 0.00 0.63 0.00 0.00 28.75 29.75 1hsn h GLU 55 CO 0.00 -0.37 0.66 -0.22 -0.73 0.00 0.00 179.01 178.36 1hsn h LYS 56 N -0.58 0.29 0.25 1.92 3.64 -0.95 0.25 116.57 121.39 1hsn h LYS 56 Ca 0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 56 Cb 0.68 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1hsn h LYS 56 CO -0.41 0.19 -0.12 0.87 -2.27 0.00 0.00 179.45 177.72 1hsn h LYS 57 N 0.30 -0.32 -0.86 1.90 1.79 -1.32 -2.11 116.57 115.94 1hsn h LYS 57 Ca 0.72 0.02 0.17 0.00 -2.18 0.00 0.00 60.65 59.38 1hsn h LYS 57 Cb 1.83 0.07 -0.16 0.00 -1.58 0.00 0.00 32.23 32.39 1hsn h LYS 57 CO -0.48 0.04 -0.22 0.00 -1.08 0.00 0.00 179.45 177.71 1hsn h ALA 58 N -0.39 0.55 0.24 3.86 0.00 -0.17 -0.52 119.26 122.83 1hsn h ALA 58 Ca -0.03 0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1hsn h ALA 58 Cb 0.51 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1hsn h ALA 58 CO 0.06 -0.41 -0.35 0.00 0.00 0.00 0.00 179.25 178.55 1hsn h ALA 59 N 1.83 -0.96 -0.99 0.00 0.00 -1.13 -0.86 119.26 117.15 1hsn h ALA 59 Ca 0.41 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.40 1hsn h ALA 59 Cb 0.63 0.65 -0.18 0.00 0.00 0.00 0.00 17.79 18.88 1hsn h ALA 59 CO -0.89 -1.01 -0.26 1.17 0.00 0.00 0.00 179.25 178.26 1hsn n LYS 60 N -4.46 -0.11 0.23 0.00 4.81 -0.28 -0.80 118.16 117.55 1hsn n LYS 60 Ca -0.07 1.54 -0.15 0.00 -0.87 0.00 0.00 58.31 58.76 1hsn n LYS 60 Cb 0.30 -2.30 -0.08 0.00 0.02 0.00 0.00 35.03 32.97 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 -0.49 -0.87 3.14 3.38 -1.06 -1.40 115.31 118.01 1hsn h LEU 61 Ca 0.46 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.52 1hsn h LEU 61 Cb 0.71 0.13 -0.16 0.00 0.09 0.00 0.00 40.66 41.42 1hsn h LEU 61 CO -1.02 -0.21 -0.27 0.50 0.09 0.00 0.00 178.44 177.53 1hsn h LYS 62 N -0.76 -0.02 0.04 1.13 1.63 0.40 0.12 116.57 119.10 1hsn h LYS 62 Ca -0.06 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1hsn h LYS 62 Cb 0.53 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.11 1hsn h LYS 62 CO 0.10 -0.01 -0.46 0.93 -3.45 0.00 0.00 179.45 176.55 1hsn h GLU 63 N -0.02 -0.61 -0.33 1.90 5.08 -0.78 -0.24 114.58 119.58 1hsn h GLU 63 Ca 0.38 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.86 1hsn h GLU 63 Cb 0.63 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 1hsn h GLU 63 CO -0.90 -0.41 -0.13 -0.22 -1.00 0.00 0.00 179.01 176.35 1hsn h LYS 64 N -0.64 -0.07 -0.03 2.33 3.64 0.30 -2.45 116.57 119.65 1hsn h LYS 64 Ca 0.03 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1hsn h LYS 64 Cb 0.69 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.47 1hsn h LYS 64 CO -0.31 -0.05 -0.44 -0.92 -2.27 0.00 0.00 179.45 175.46 1hsn h TYR 65 N -0.07 -1.26 -1.08 1.91 3.20 -0.69 -0.93 116.97 118.05 1hsn h TYR 65 Ca 0.17 0.04 0.31 0.00 3.14 0.00 0.00 58.73 62.39 1hsn h TYR 65 Cb 0.33 0.56 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 1hsn h TYR 65 CO -0.35 -0.51 0.82 0.93 -1.64 0.00 0.00 178.16 177.41 1hsn h GLU 66 N -0.58 0.00 0.06 1.82 4.39 -0.58 0.51 114.58 120.21 1hsn h GLU 66 Ca 0.05 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.46 1hsn h GLU 66 Cb 0.66 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 1hsn h GLU 66 CO -0.34 0.00 -1.54 0.87 -1.16 0.00 0.00 179.01 176.84 1hsn h LYS 67 N 0.00 0.13 0.00 2.33 1.79 -0.96 -2.50 116.57 117.36 1hsn h LYS 67 Ca 0.51 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1hsn h LYS 67 Cb 2.15 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.88 1hsn h LYS 67 CO -0.01 0.91 -0.59 -0.25 -1.08 0.00 0.00 179.45 178.43 1hsn n ASP 68 N -3.31 0.58 -0.07 0.86 9.92 -0.33 -2.21 116.55 121.99 1hsn n ASP 68 Ca -0.15 -0.07 -0.21 0.00 -0.53 0.00 0.00 54.79 53.83 1hsn n ASP 68 Cb 1.03 0.25 -0.13 0.00 -0.64 0.00 0.00 41.12 41.63 1hsn n ASP 68 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hsn n ILE 69 N -1.80 1.62 0.24 0.53 0.00 0.17 -1.76 119.36 118.35 1hsn n ILE 69 Ca 0.04 -0.55 0.08 0.00 0.00 0.00 0.00 62.75 62.33 1hsn n ILE 69 Cb 0.39 -1.64 0.58 0.00 0.00 0.00 0.00 39.64 38.97 1hsn n ILE 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hsn h ALA 70 N -0.09 1.43 0.07 1.51 0.00 -1.54 0.28 119.26 120.93 1hsn h ALA 70 Ca -0.51 -0.17 -0.30 0.00 0.00 0.00 0.00 54.91 53.93 1hsn h ALA 70 Cb 1.89 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1hsn h ALA 70 CO -0.05 0.23 -1.58 0.00 0.00 0.00 0.00 179.25 177.86 1hsn h ALA 71 N 1.81 0.44 -0.61 0.00 0.00 -1.55 -2.46 119.26 116.89 1hsn h ALA 71 Ca -0.00 -1.22 -0.07 0.00 0.00 0.00 0.00 54.91 53.62 1hsn h ALA 71 Cb 0.40 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1hsn h ALA 71 CO 0.02 1.29 0.12 -0.92 0.00 0.00 0.00 179.25 179.77 1hsn h TYR 72 N 0.04 1.05 0.00 0.00 3.20 -0.45 -1.25 116.97 119.56 1hsn h TYR 72 Ca -0.25 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1hsn h TYR 72 Cb 1.99 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.97 1hsn h TYR 72 CO 0.04 0.90 -0.99 0.54 -1.64 0.00 0.00 178.16 177.01 1hsn n ARG 73 N -4.31 0.50 0.01 1.82 1.74 -0.01 -2.98 116.66 113.43 1hsn n ARG 73 Ca 0.03 0.08 0.11 0.00 -0.77 0.00 0.00 57.85 57.30 1hsn n ARG 73 Cb 0.26 -1.75 0.07 0.00 -1.02 0.00 0.00 32.46 30.03 1hsn n ARG 73 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hsn n ALA 74 N -2.06 3.78 0.00 7.54 0.00 -0.93 -4.84 120.51 124.00 1hsn n ALA 74 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1hsn n ALA 74 Cb 0.51 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1hsn n ALA 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hsn n LYS 75 N -1.68 0.00 -0.03 0.00 5.02 -0.48 -5.03 118.16 115.96 1hsn n LYS 75 Ca 0.04 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.29 1hsn n LYS 75 Cb 0.37 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.37 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hsn n GLY 76 N 0.00 -0.40 0.06 0.72 0.00 -1.15 -4.64 105.19 99.78 1hsn n GLY 76 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.32 -0.03 0.12 1.61 4.01 -1.26 -1.31 118.16 117.98 1hsn n LYS 77 Ca -0.05 0.24 0.13 0.00 -0.51 0.00 0.00 58.31 58.11 1hsn n LYS 77 Cb 0.19 -0.35 0.64 0.00 -0.51 0.00 0.00 35.03 35.00 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 1hsn h PRO 78 N 0.00 0.05 -0.54 1.97 0.11 -2.00 -0.60 132.00 130.99 1hsn h PRO 78 Ca 0.06 -0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.77 1hsn h PRO 78 Cb 0.10 -0.01 -0.34 0.00 0.11 0.00 0.00 31.00 30.85 1hsn h PRO 78 CO -0.15 0.03 -0.80 -3.47 -0.21 0.00 0.00 178.00 173.40 1hsn n ASP 79 N -4.47 3.77 -3.52 -2.05 -0.08 -0.42 -4.88 116.55 104.90 1hsn n ASP 79 Ca 0.03 -3.50 -0.28 0.00 -1.51 0.00 0.00 54.79 49.52 1hsn n ASP 79 Cb 0.31 -0.39 -0.12 0.00 2.34 0.00 0.00 41.12 43.26 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hsn s ALA 80 N -3.43 1.55 -1.33 -1.67 0.00 -0.23 -5.07 121.76 111.58 1hsn s ALA 80 Ca 0.45 -2.36 0.11 0.00 0.00 0.00 0.00 51.96 50.16 1hsn s ALA 80 Cb 0.39 -1.70 0.08 0.00 0.00 0.00 0.00 23.12 21.90 1hsn s ALA 80 CO 0.00 -2.05 0.84 0.00 0.00 0.00 0.00 175.76 174.55