#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 0.00 -1.85 5.41 0.00 -1.26 -5.09 120.51 117.71 1hsn n ALA 4 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1hsn n ALA 4 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1hsn n ALA 4 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1hsn s PRO 5 N 0.00 3.73 -1.24 0.00 0.02 -1.26 -4.90 135.00 131.35 1hsn s PRO 5 Ca 0.00 2.05 -0.08 0.00 0.02 0.00 0.00 61.00 62.99 1hsn s PRO 5 Cb 0.00 -4.16 0.20 0.00 0.02 0.00 0.00 34.50 30.56 1hsn s PRO 5 CO 0.00 -1.40 1.83 1.63 -0.33 0.00 0.00 177.00 178.73 1hsn n LYS 6 N 7.90 3.88 -2.90 5.54 5.02 -1.26 -4.74 118.16 131.59 1hsn n LYS 6 Ca 0.22 -3.75 -0.08 0.00 -2.02 0.00 0.00 58.31 52.68 1hsn n LYS 6 Cb 0.44 -2.82 0.01 0.00 -0.02 0.00 0.00 35.03 32.64 1hsn n LYS 6 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hsn n ARG 7 N 3.16 -2.58 -0.78 1.97 1.74 -1.26 -4.96 116.66 113.95 1hsn n ARG 7 Ca 0.38 2.19 -0.33 0.00 -0.77 0.00 0.00 57.85 59.32 1hsn n ARG 7 Cb 0.35 -4.89 0.13 0.00 -1.02 0.00 0.00 32.46 27.02 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hsn n PRO 8 N 0.16 -0.51 0.00 5.56 -0.04 -1.26 -4.83 135.00 134.08 1hsn n PRO 8 Ca 0.05 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1hsn n PRO 8 Cb 0.33 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 -1.57 0.00 -0.00 0.54 -0.02 -1.26 -4.72 135.00 127.96 1hsn n PRO 9 Ca 0.05 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.46 1hsn n PRO 9 Cb 0.55 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.90 1hsn n PRO 9 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1hsn h SER 10 N 0.00 0.00 0.00 2.55 4.64 -1.95 -3.48 113.55 115.31 1hsn h SER 10 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hsn h SER 10 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hsn h SER 10 CO 0.00 0.97 0.00 0.00 -0.87 0.00 0.00 176.83 176.93 1hsn n ALA 11 N -2.50 0.00 -0.09 5.18 0.00 -1.26 -4.82 120.51 117.01 1hsn n ALA 11 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 1hsn n ALA 11 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.47 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 -0.19 -0.77 0.00 3.57 -1.92 -2.01 116.94 115.61 1hsn h PHE 12 Ca 0.00 0.03 0.24 0.00 3.53 0.00 0.00 57.97 61.77 1hsn h PHE 12 Cb 0.00 0.14 -0.14 0.00 2.79 0.00 0.00 35.95 38.73 1hsn h PHE 12 CO 0.00 -0.15 0.10 0.34 -2.23 0.00 0.00 178.31 176.37 1hsn n PHE 13 N -5.28 0.58 0.40 0.41 -0.00 -1.26 -0.15 117.46 112.15 1hsn n PHE 13 Ca 0.01 0.92 -0.17 0.00 -0.00 0.00 0.00 57.45 58.21 1hsn n PHE 13 Cb 0.19 -1.13 -0.08 0.00 -0.00 0.00 0.00 39.48 38.46 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 0.00 -0.87 -1.48 -2.13 -0.00 -1.73 -1.99 115.31 107.10 1hsn h LEU 14 Ca 0.51 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 58.35 1hsn h LEU 14 Cb 1.13 0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 42.00 1hsn h LEU 14 CO -0.70 -0.52 -0.16 2.19 -0.00 0.00 0.00 178.44 179.24 1hsn h PHE 15 N -1.20 0.14 0.12 1.13 -0.00 -1.31 -2.78 116.94 113.04 1hsn h PHE 15 Ca -0.10 -0.01 0.02 0.00 -0.00 0.00 0.00 57.97 57.87 1hsn h PHE 15 Cb 0.80 -0.04 -0.03 0.00 -0.00 0.00 0.00 35.95 36.68 1hsn h PHE 15 CO -0.00 0.30 -0.24 0.00 -0.00 0.00 0.00 178.31 178.37 1hsn h SER 17 N -0.44 -1.12 -0.99 0.00 0.02 -1.09 0.10 113.55 110.02 1hsn h SER 17 Ca 0.03 0.15 0.16 0.00 -0.84 0.00 0.00 61.79 61.29 1hsn h SER 17 Cb 0.47 0.46 -0.10 0.00 0.14 0.00 0.00 62.40 63.37 1hsn h SER 17 CO -0.13 -0.40 0.61 -0.08 -1.14 0.00 0.00 176.83 175.68 1hsn h GLU 18 N -0.47 0.83 -0.01 3.45 4.81 -1.34 -3.00 114.58 118.85 1hsn h GLU 18 Ca 0.08 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1hsn h GLU 18 Cb 0.59 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1hsn h GLU 18 CO -0.34 0.55 -0.02 1.88 -0.73 0.00 0.00 179.01 180.35 1hsn h TYR 19 N 0.85 0.03 0.00 0.92 -1.99 -0.13 -3.40 116.97 113.25 1hsn h TYR 19 Ca 0.54 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.25 1hsn h TYR 19 Cb 0.71 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.43 1hsn h TYR 19 CO -0.01 0.61 0.00 -2.13 -0.00 0.00 0.00 178.16 176.63 1hsn n ARG 20 N -4.78 0.00 0.24 4.88 0.63 -0.07 0.33 116.66 117.89 1hsn n ARG 20 Ca -0.09 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.69 1hsn n ARG 20 Cb 0.31 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.13 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1hsn h PRO 21 N 0.00 -0.54 -0.87 -0.14 0.13 -1.78 -1.72 132.00 127.09 1hsn h PRO 21 Ca 0.00 0.04 0.16 0.00 -0.87 0.00 0.00 66.00 65.32 1hsn h PRO 21 Cb 0.00 0.12 -0.07 0.00 0.13 0.00 0.00 31.00 31.19 1hsn h PRO 21 CO 0.00 -0.32 0.57 -0.22 -0.23 0.00 0.00 178.00 177.79 1hsn h LYS 22 N -0.62 0.57 0.00 0.86 1.63 -0.33 0.16 116.57 118.83 1hsn h LYS 22 Ca -0.06 -0.03 -0.20 0.00 -0.85 0.00 0.00 60.65 59.51 1hsn h LYS 22 Cb 0.46 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1hsn h LYS 22 CO 0.09 0.38 -1.57 0.44 -3.45 0.00 0.00 179.45 175.34 1hsn n ILE 23 N -4.54 1.22 -0.23 2.00 -5.35 -0.63 -3.08 119.36 108.76 1hsn n ILE 23 Ca 0.17 -0.71 -0.05 0.00 -0.27 0.00 0.00 62.75 61.89 1hsn n ILE 23 Cb 0.53 -0.74 0.10 0.00 -1.74 0.00 0.00 39.64 37.79 1hsn n ILE 23 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1hsn h LYS 24 N 0.00 1.07 -0.16 6.28 3.64 -0.70 0.17 116.57 126.87 1hsn h LYS 24 Ca -0.21 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1hsn h LYS 24 Cb 1.69 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 1hsn h LYS 24 CO 0.05 0.91 0.07 0.78 -2.27 0.00 0.00 179.45 178.99 1hsn h GLY 25 N 1.08 0.26 0.89 5.01 0.00 -1.04 0.21 103.07 109.49 1hsn h GLY 25 Ca 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1hsn h GLY 25 CO -0.01 0.13 -0.04 0.83 0.00 0.00 0.00 176.54 177.45 1hsn h GLU 26 N 0.12 -0.10 -2.90 4.80 4.39 -1.38 -3.36 114.58 116.15 1hsn h GLU 26 Ca 0.06 0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.15 1hsn h GLU 26 Cb 0.15 0.02 -0.41 0.00 -0.10 0.00 0.00 28.75 28.41 1hsn h GLU 26 CO -0.01 0.03 -0.64 0.72 -1.16 0.00 0.00 179.01 177.96 1hsn n HIS 27 N -5.09 2.63 -0.43 4.33 8.25 0.55 -4.95 115.22 120.52 1hsn n HIS 27 Ca -0.08 -4.15 -0.00 0.00 -0.26 0.00 0.00 57.72 53.23 1hsn n HIS 27 Cb 0.11 -0.49 -0.00 0.00 1.12 0.00 0.00 29.99 30.73 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 1.99 0.87 -0.18 -0.41 -0.04 0.73 -3.28 135.00 134.68 1hsn n PRO 28 Ca 0.22 -0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.68 1hsn n PRO 28 Cb 0.38 -1.09 0.02 0.00 -0.04 0.00 0.00 33.50 32.77 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 1.59 0.48 3.87 0.55 0.00 -1.26 -5.08 105.19 105.35 1hsn n GLY 29 Ca 0.01 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.64 3.71 0.50 0.99 1.43 -1.20 -5.09 118.68 118.37 1hsn s LEU 30 Ca 0.05 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1hsn s LEU 30 Cb 0.05 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 1hsn s LEU 30 CO 0.01 -0.31 0.19 -0.55 0.23 0.00 0.00 176.35 175.91 1hsn s SER 31 N -4.00 4.37 0.00 2.29 0.15 -1.26 -4.87 113.70 110.37 1hsn s SER 31 Ca 0.40 -1.38 0.12 0.00 0.70 0.00 0.00 55.95 55.80 1hsn s SER 31 Cb -0.07 0.25 0.66 0.00 -1.71 0.00 0.00 66.02 65.15 1hsn s SER 31 CO 0.27 -0.88 1.28 0.00 1.20 0.00 0.00 173.24 175.12 1hsn n ILE 32 N -1.44 0.52 0.56 6.45 0.13 -1.26 -0.84 119.36 123.48 1hsn n ILE 32 Ca -0.08 0.13 0.06 0.00 -1.10 0.00 0.00 62.75 61.76 1hsn n ILE 32 Cb 0.65 -0.93 0.01 0.00 -0.84 0.00 0.00 39.64 38.53 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 -0.23 -0.11 0.41 4.50 0.00 -1.26 -3.86 105.19 104.64 1hsn n GLY 33 Ca 0.07 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.08 1.54 -0.06 1.61 8.00 -0.35 -2.89 116.55 124.33 1hsn n ASP 34 Ca 0.06 0.12 0.05 0.00 0.71 0.00 0.00 54.79 55.73 1hsn n ASP 34 Cb 0.27 -0.40 0.41 0.00 -0.02 0.00 0.00 41.12 41.39 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 -0.42 1.07 0.02 2.53 2.07 -1.22 0.35 116.25 120.65 1hsn h VAL 35 Ca -0.38 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1hsn h VAL 35 Cb 1.39 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1hsn h VAL 35 CO -0.19 0.11 -0.14 0.00 0.02 0.00 0.00 177.57 177.37 1hsn h ALA 36 N 1.70 -0.01 0.00 1.67 0.00 -1.75 -2.23 119.26 118.64 1hsn h ALA 36 Ca 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1hsn h ALA 36 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1hsn h ALA 36 CO -0.05 0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.12 1hsn h LYS 37 N -0.86 0.00 0.01 0.00 1.57 -1.35 0.15 116.57 116.08 1hsn h LYS 37 Ca -0.02 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 1hsn h LYS 37 Cb 1.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 1hsn h LYS 37 CO 0.03 0.00 -1.01 -0.22 -0.57 0.00 0.00 179.45 177.67 1hsn h LYS 38 N 0.00 0.01 -0.01 3.15 3.64 -0.43 -2.87 116.57 120.06 1hsn h LYS 38 Ca 0.00 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1hsn h LYS 38 Cb 0.83 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1hsn h LYS 38 CO 0.00 1.01 -0.66 1.37 -2.27 0.00 0.00 179.45 178.90 1hsn h LEU 39 N -0.96 0.04 -1.27 5.20 8.10 -1.48 -2.39 115.31 122.54 1hsn h LEU 39 Ca -0.28 -0.03 -0.03 0.00 0.11 0.00 0.00 57.88 57.66 1hsn h LEU 39 Cb 1.27 -0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 41.45 1hsn h LEU 39 CO -0.15 0.69 0.19 1.23 -4.11 0.00 0.00 178.44 176.28 1hsn h GLY 40 N 1.91 0.74 0.74 0.17 0.00 -0.83 0.12 103.07 105.92 1hsn h GLY 40 Ca -0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1hsn h GLY 40 CO 0.09 0.34 -0.12 0.83 0.00 0.00 0.00 176.54 177.68 1hsn h GLU 41 N 0.68 0.34 -0.96 4.80 5.08 -1.24 -3.00 114.58 120.28 1hsn h GLU 41 Ca 0.17 -0.17 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1hsn h GLU 41 Cb 0.14 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1hsn h GLU 41 CO -0.02 0.70 0.61 0.52 -1.00 0.00 0.00 179.01 179.82 1hsn h MET 42 N -0.02 1.03 -0.65 2.33 2.86 -0.86 -1.58 114.93 118.03 1hsn h MET 42 Ca 0.03 -0.06 0.14 0.00 -2.06 0.00 0.00 59.70 57.74 1hsn h MET 42 Cb 0.63 -0.23 -0.11 0.00 0.06 0.00 0.00 31.60 31.94 1hsn h MET 42 CO 0.03 0.68 0.01 2.35 1.06 0.00 0.00 176.91 181.04 1hsn h TRP 43 N 1.06 -0.03 0.00 -0.22 2.91 -0.67 0.60 115.95 119.60 1hsn h TRP 43 Ca 0.43 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.50 1hsn h TRP 43 Cb 0.26 0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.03 1hsn h TRP 43 CO -0.01 -0.18 0.00 0.27 -1.03 0.00 0.00 178.44 177.49 1hsn n ASN 44 N -5.29 0.32 -1.33 2.65 0.23 -0.60 -1.93 115.26 109.30 1hsn n ASN 44 Ca 0.10 -1.71 -0.01 0.00 -0.53 0.00 0.00 54.58 52.44 1hsn n ASN 44 Cb 0.38 -0.16 -0.02 0.00 -2.08 0.00 0.00 39.78 37.91 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 -0.29 0.09 -0.01 0.53 3.02 0.17 -4.94 115.26 113.83 1hsn n ASN 45 Ca 0.00 -2.00 -0.17 0.00 -0.03 0.00 0.00 54.58 52.38 1hsn n ASN 45 Cb 0.08 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.11 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 6.03 1.51 0.00 3.41 1.03 0.29 -3.48 112.91 121.71 1hsn h THR 46 Ca -0.38 -2.10 0.00 0.00 -0.01 0.00 0.00 66.41 63.92 1hsn h THR 46 Cb 1.66 2.80 0.00 0.00 -1.07 0.00 0.00 68.15 71.54 1hsn h THR 46 CO -0.08 0.59 0.00 0.00 -0.01 0.00 0.00 175.52 176.02 1hsn n ALA 47 N -2.58 0.00 0.00 0.00 0.00 -1.26 -4.88 120.51 111.79 1hsn n ALA 47 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1hsn n ALA 47 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 1.15 0.00 0.00 -1.26 -4.72 120.51 115.68 1hsn n ALA 48 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1hsn n ALA 48 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 1hsn n ALA 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hsn n ASP 49 N 0.00 1.39 -0.16 0.00 8.00 -1.26 -3.16 116.55 121.36 1hsn n ASP 49 Ca 0.00 -1.12 0.05 0.00 0.71 0.00 0.00 54.79 54.43 1hsn n ASP 49 Cb 0.00 0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1hsn n ASP 50 N -0.44 0.98 -0.08 -2.24 -0.08 -1.26 -4.45 116.55 108.99 1hsn n ASP 50 Ca 0.11 -0.99 -0.09 0.00 -1.51 0.00 0.00 54.79 52.31 1hsn n ASP 50 Cb 0.39 0.63 -0.05 0.00 2.34 0.00 0.00 41.12 44.43 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1hsn h LYS 51 N 0.78 0.00 0.00 -0.67 1.57 -1.93 -3.40 116.57 112.92 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 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1hsn h LYS 51 CO 0.00 0.37 0.00 0.94 -0.57 0.00 0.00 179.45 180.19 1hsn n GLN 52 N -4.60 0.00 0.01 3.15 -0.06 -1.19 0.15 117.38 114.84 1hsn n GLN 52 Ca -0.13 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 54.72 1hsn n GLN 52 Cb 0.34 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.43 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 -0.58 -0.26 3.69 0.13 -1.86 0.12 132.00 133.25 1hsn h PRO 53 Ca 0.00 0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 1hsn h PRO 53 Cb 0.00 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 1hsn h PRO 53 CO 0.00 -0.38 0.02 1.88 -0.23 0.00 0.00 178.00 179.28 1hsn h TYR 54 N -0.60 0.48 -0.13 1.56 0.05 0.11 -3.13 116.97 115.31 1hsn h TYR 54 Ca 0.02 -0.08 0.04 0.00 0.05 0.00 0.00 58.73 58.77 1hsn h TYR 54 Cb 0.68 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.25 1hsn h TYR 54 CO -0.56 0.58 -0.13 0.93 -1.05 0.00 0.00 178.16 177.93 1hsn h GLU 55 N 0.23 -0.15 -1.01 4.88 5.08 -0.76 -1.15 114.58 121.70 1hsn h GLU 55 Ca 0.07 0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.70 1hsn h GLU 55 Cb 0.38 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1hsn h GLU 55 CO 0.01 -0.10 0.66 -0.22 -1.00 0.00 0.00 179.01 178.35 1hsn h LYS 56 N -0.16 0.40 0.49 2.33 3.64 -0.71 0.65 116.57 123.22 1hsn h LYS 56 Ca 0.09 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1hsn h LYS 56 Cb 0.29 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1hsn h LYS 56 CO -0.23 0.26 -0.24 0.87 -2.27 0.00 0.00 179.45 177.85 1hsn h LYS 57 N 0.41 -0.64 -0.93 1.90 1.79 -1.20 -2.34 116.57 115.57 1hsn h LYS 57 Ca 0.57 0.04 0.18 0.00 -2.18 0.00 0.00 60.65 59.26 1hsn h LYS 57 Cb 1.42 0.14 -0.17 0.00 -1.58 0.00 0.00 32.23 32.04 1hsn h LYS 57 CO -0.27 -0.36 -0.26 0.00 -1.08 0.00 0.00 179.45 177.47 1hsn h ALA 58 N -0.97 0.52 0.27 3.86 0.00 -0.19 0.15 119.26 122.91 1hsn h ALA 58 Ca -0.07 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1hsn h ALA 58 Cb 0.57 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1hsn h ALA 58 CO 0.11 -0.44 -0.53 0.00 0.00 0.00 0.00 179.25 178.40 1hsn h ALA 59 N 1.81 -1.06 -0.80 0.00 0.00 -0.91 -0.20 119.26 118.09 1hsn h ALA 59 Ca 0.42 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.37 1hsn h ALA 59 Cb 0.66 0.84 -0.15 0.00 0.00 0.00 0.00 17.79 19.15 1hsn h ALA 59 CO -0.96 -1.16 -0.09 -0.22 0.00 0.00 0.00 179.25 176.83 1hsn h LYS 60 N -0.86 0.04 0.57 0.00 3.64 -0.42 0.14 116.57 119.68 1hsn h LYS 60 Ca -0.03 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1hsn h LYS 60 Cb 0.81 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1hsn h LYS 60 CO -0.20 0.03 -0.27 -0.07 -2.27 0.00 0.00 179.45 176.66 1hsn h LEU 61 N 0.04 -0.65 -0.78 5.20 3.38 -0.81 0.35 115.31 122.04 1hsn h LEU 61 Ca 0.42 -0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.55 1hsn h LEU 61 Cb 0.71 0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.49 1hsn h LEU 61 CO -0.77 -0.39 -0.02 0.11 0.09 0.00 0.00 178.44 177.46 1hsn h LYS 62 N -0.86 0.08 0.14 1.13 1.57 0.21 0.99 116.57 119.83 1hsn h LYS 62 Ca -0.08 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1hsn h LYS 62 Cb 0.62 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1hsn h LYS 62 CO 0.13 0.05 -0.42 0.93 -0.57 0.00 0.00 179.45 179.57 1hsn h GLU 63 N 0.08 -0.64 -0.48 3.15 5.08 -0.39 0.50 114.58 121.88 1hsn h GLU 63 Ca 0.42 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.92 1hsn h GLU 63 Cb 0.75 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 30.06 1hsn h GLU 63 CO -0.70 -0.43 -0.09 -0.22 -1.00 0.00 0.00 179.01 176.57 1hsn h LYS 64 N -0.67 0.03 0.07 2.33 3.11 0.13 -1.86 116.57 119.71 1hsn h LYS 64 Ca 0.02 -0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.88 1hsn h LYS 64 Cb 0.69 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.86 1hsn h LYS 64 CO -0.23 0.02 -0.45 -0.92 -2.81 0.00 0.00 179.45 175.06 1hsn h TYR 65 N 0.03 -1.27 -0.88 1.91 3.20 -0.46 -1.24 116.97 118.25 1hsn h TYR 65 Ca 0.23 0.04 0.26 0.00 3.14 0.00 0.00 58.73 62.40 1hsn h TYR 65 Cb 0.36 0.55 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1hsn h TYR 65 CO -0.38 -0.53 0.81 0.93 -1.64 0.00 0.00 178.16 177.35 1hsn h GLU 66 N -0.65 0.00 0.00 1.82 4.39 -0.08 0.60 114.58 120.67 1hsn h GLU 66 Ca 0.03 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1hsn h GLU 66 Cb 0.69 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1hsn h GLU 66 CO -0.28 0.00 -1.28 1.63 -1.16 0.00 0.00 179.01 177.92 1hsn n LYS 67 N -3.75 0.62 0.02 2.33 4.76 -0.51 -1.91 118.16 119.71 1hsn n LYS 67 Ca 0.19 0.14 0.11 0.00 -2.87 0.00 0.00 58.31 55.88 1hsn n LYS 67 Cb 1.11 -1.79 -0.04 0.00 -1.84 0.00 0.00 35.03 32.47 1hsn n LYS 67 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hsn n ASP 68 N -2.74 0.55 -0.09 4.39 -0.08 0.57 -2.40 116.55 116.75 1hsn n ASP 68 Ca -0.05 -0.23 -0.23 0.00 -1.51 0.00 0.00 54.79 52.77 1hsn n ASP 68 Cb 0.69 1.06 -0.12 0.00 2.34 0.00 0.00 41.12 45.09 1hsn n ASP 68 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hsn n ILE 69 N -2.02 1.59 0.07 5.18 0.13 0.18 -2.14 119.36 122.35 1hsn n ILE 69 Ca 0.01 -0.41 0.06 0.00 -1.10 0.00 0.00 62.75 61.30 1hsn n ILE 69 Cb 0.46 -1.77 0.49 0.00 -0.84 0.00 0.00 39.64 37.98 1hsn n ILE 69 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1hsn h ALA 70 N -0.35 1.82 0.00 1.51 0.00 -1.52 0.31 119.26 121.03 1hsn h ALA 70 Ca -0.51 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.18 1hsn h ALA 70 Cb 1.72 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1hsn h ALA 70 CO -0.16 0.16 -0.94 0.00 0.00 0.00 0.00 179.25 178.31 1hsn h ALA 71 N 1.81 0.43 0.00 0.00 0.00 -1.58 -2.66 119.26 117.26 1hsn h ALA 71 Ca 0.12 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 1hsn h ALA 71 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1hsn h ALA 71 CO -0.03 1.17 -0.00 -0.92 0.00 0.00 0.00 179.25 179.47 1hsn h TYR 72 N 0.00 -0.00 -0.08 0.00 3.20 -0.51 -3.35 116.97 116.23 1hsn h TYR 72 Ca -0.01 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 1hsn h TYR 72 Cb 1.68 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.94 1hsn h TYR 72 CO 0.00 0.97 -0.49 0.07 -1.64 0.00 0.00 178.16 177.07 1hsn h ARG 73 N -0.99 0.22 0.00 1.82 0.11 -0.63 -3.15 114.38 111.76 1hsn h ARG 73 Ca -0.00 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1hsn h ARG 73 Cb 0.97 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.06 1hsn h ARG 73 CO 0.00 0.66 0.00 0.00 0.10 0.00 0.00 179.97 180.73 1hsn n ALA 74 N -2.47 0.00 0.12 0.08 0.00 -1.00 -3.95 120.51 113.29 1hsn n ALA 74 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1hsn n ALA 74 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1hsn n ALA 74 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1hsn n LYS 75 N -3.81 0.00 0.00 0.00 2.85 -1.25 -5.09 118.16 110.85 1hsn n LYS 75 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1hsn n LYS 75 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hsn n GLY 76 N 1.01 0.67 4.46 2.58 0.00 -1.19 -4.94 105.19 107.79 1hsn n GLY 76 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 -0.91 0.13 1.61 5.02 -1.26 -2.36 118.16 120.39 1hsn n LYS 77 Ca 0.00 0.60 -0.01 0.00 -2.02 0.00 0.00 58.31 56.88 1hsn n LYS 77 Cb 0.00 -1.11 0.19 0.00 -0.02 0.00 0.00 35.03 34.09 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1hsn h PRO 78 N 0.00 0.05 -2.11 1.97 0.11 -2.02 -3.41 132.00 126.60 1hsn h PRO 78 Ca 0.01 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.51 1hsn h PRO 78 Cb 0.41 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.13 1hsn h PRO 78 CO 0.00 0.61 -1.01 -3.47 -0.21 0.00 0.00 178.00 173.92 1hsn n ASP 79 N -3.87 0.62 -3.02 -2.05 -0.08 -1.26 -5.00 116.55 101.90 1hsn n ASP 79 Ca -0.01 -2.76 -0.15 0.00 -1.51 0.00 0.00 54.79 50.35 1hsn n ASP 79 Cb 0.58 -0.63 -0.03 0.00 2.34 0.00 0.00 41.12 43.38 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hsn n ALA 80 N 1.56 0.41 0.43 -1.67 0.00 -1.00 -5.15 120.51 115.10 1hsn n ALA 80 Ca 0.23 -2.18 0.05 0.00 0.00 0.00 0.00 53.44 51.55 1hsn n ALA 80 Cb 0.50 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.88 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50