#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 -3.31 -1.72 5.20 0.00 -1.26 -4.87 120.51 114.55 1hsn n ALA 4 Ca 0.00 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 1hsn n ALA 4 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.96 3.59 0.45 0.00 0.02 -1.26 -4.96 135.00 131.87 1hsn s PRO 5 Ca -0.02 2.16 -0.11 0.00 0.02 0.00 0.00 61.00 63.06 1hsn s PRO 5 Cb 0.00 -4.25 -0.06 0.00 0.02 0.00 0.00 34.50 30.21 1hsn s PRO 5 CO 0.47 -1.58 0.82 0.21 -0.33 0.00 0.00 177.00 176.60 1hsn s LYS 6 N 5.43 3.76 -0.45 5.54 2.47 -1.26 -4.91 119.74 130.31 1hsn s LYS 6 Ca 0.91 0.53 -0.40 0.00 -1.56 0.00 0.00 55.97 55.46 1hsn s LYS 6 Cb -0.35 -2.33 -0.17 0.00 -1.46 0.00 0.00 37.83 33.52 1hsn s LYS 6 CO 0.36 -0.13 1.89 -2.13 0.16 0.00 0.00 175.35 175.50 1hsn n ARG 7 N -1.57 0.00 -0.80 4.03 0.63 -1.26 -4.95 116.66 112.73 1hsn n ARG 7 Ca 0.03 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.66 1hsn n ARG 7 Cb 0.54 -1.35 0.26 0.00 0.45 0.00 0.00 32.46 32.37 1hsn n ARG 7 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1hsn s PRO 8 N 5.22 -2.07 0.21 -0.14 0.04 -1.26 -5.05 135.00 131.94 1hsn s PRO 8 Ca 1.07 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1hsn s PRO 8 Cb -1.35 -1.50 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1hsn s PRO 8 CO 0.60 -4.27 0.00 -2.30 0.04 0.00 0.00 177.00 171.07 1hsn n PRO 9 N -5.16 1.46 -0.03 0.56 -0.02 -1.26 -5.02 135.00 125.52 1hsn n PRO 9 Ca 0.14 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1hsn n PRO 9 Cb 0.60 -0.42 -0.03 0.00 -0.02 0.00 0.00 33.50 33.63 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 1.27 1.25 0.00 2.55 3.41 -1.26 -4.97 113.62 115.86 1hsn n SER 10 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1hsn n SER 10 Cb 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 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 -3.15 0.00 -0.14 7.33 0.00 -1.26 -4.85 120.51 118.43 1hsn n ALA 11 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 1hsn n ALA 11 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.07 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 0.53 -1.00 0.00 3.57 -1.96 -2.76 116.94 115.33 1hsn h PHE 12 Ca 0.00 0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.78 1hsn h PHE 12 Cb 0.00 -0.18 -0.19 0.00 2.79 0.00 0.00 35.95 38.38 1hsn h PHE 12 CO 0.00 0.33 -0.01 0.34 -2.23 0.00 0.00 178.31 176.74 1hsn n PHE 13 N -4.80 0.61 0.43 0.41 7.35 -1.26 -0.15 117.46 120.04 1hsn n PHE 13 Ca 0.02 1.20 -0.17 0.00 -0.76 0.00 0.00 57.45 57.74 1hsn n PHE 13 Cb 0.04 -1.23 -0.08 0.00 0.35 0.00 0.00 39.48 38.55 1hsn n PHE 13 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1hsn h LEU 14 N 0.00 -0.97 -0.67 -2.13 -0.00 -1.87 -2.21 115.31 107.46 1hsn h LEU 14 Ca 0.59 0.04 0.14 0.00 -0.00 0.00 0.00 57.88 58.65 1hsn h LEU 14 Cb 1.19 0.26 -0.11 0.00 -0.00 0.00 0.00 40.66 42.00 1hsn h LEU 14 CO -0.95 -0.67 0.03 0.15 -0.00 0.00 0.00 178.44 177.00 1hsn h PHE 15 N -1.10 -0.00 -0.17 1.13 3.57 -1.21 -2.45 116.94 116.70 1hsn h PHE 15 Ca -0.11 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.49 1hsn h PHE 15 Cb 0.85 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 1hsn h PHE 15 CO 0.02 -0.17 -0.24 0.00 -2.23 0.00 0.00 178.31 175.69 1hsn h SER 17 N -0.28 0.67 0.09 0.00 4.64 -0.94 0.20 113.55 117.92 1hsn h SER 17 Ca 0.11 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1hsn h SER 17 Cb 0.45 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1hsn h SER 17 CO -0.33 0.48 -0.01 1.21 -0.87 0.00 0.00 176.83 177.30 1hsn n GLU 18 N -4.45 1.07 -0.10 4.77 4.07 -0.64 -3.84 120.64 121.52 1hsn n GLU 18 Ca 0.06 -0.25 -0.12 0.00 -0.06 0.00 0.00 57.16 56.80 1hsn n GLU 18 Cb 0.07 -1.49 -0.12 0.00 -0.06 0.00 0.00 31.44 29.83 1hsn n GLU 18 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1hsn n TYR 19 N -0.75 0.00 -0.10 4.31 4.02 0.03 -4.73 117.16 119.94 1hsn n TYR 19 Ca 0.21 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.07 1hsn n TYR 19 Cb 0.20 -0.85 -0.02 0.00 -0.02 0.00 0.00 39.34 38.64 1hsn n TYR 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1hsn n ARG 20 N -2.89 -0.10 0.31 -0.72 0.63 -0.78 -0.46 116.66 112.64 1hsn n ARG 20 Ca -0.34 0.37 -0.18 0.00 -0.92 0.00 0.00 57.85 56.78 1hsn n ARG 20 Cb 0.99 -0.54 -0.10 0.00 0.45 0.00 0.00 32.46 33.27 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 -0.98 -1.24 -0.14 0.13 -1.86 -1.39 132.00 126.51 1hsn h PRO 21 Ca 0.04 0.07 0.36 0.00 -0.87 0.00 0.00 66.00 65.59 1hsn h PRO 21 Cb 0.10 0.22 -0.08 0.00 0.13 0.00 0.00 31.00 31.37 1hsn h PRO 21 CO -0.22 -0.66 0.86 0.87 -0.23 0.00 0.00 178.00 178.62 1hsn h LYS 22 N -1.02 0.13 0.12 0.86 1.57 -1.07 -0.09 116.57 117.08 1hsn h LYS 22 Ca -0.07 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.43 1hsn h LYS 22 Cb 0.87 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1hsn h LYS 22 CO -0.03 0.08 -1.38 0.82 -0.57 0.00 0.00 179.45 178.37 1hsn h ILE 23 N 0.13 1.06 -1.02 1.86 2.04 -1.28 -3.13 117.51 117.19 1hsn h ILE 23 Ca 0.65 -2.42 0.25 0.00 1.00 0.00 0.00 64.86 64.34 1hsn h ILE 23 Cb 2.24 2.76 -0.11 0.00 -0.74 0.00 0.00 36.82 40.97 1hsn h ILE 23 CO -0.16 0.71 0.62 0.50 0.00 0.00 0.00 178.15 179.82 1hsn h LYS 24 N -0.29 0.52 -0.17 2.37 3.64 0.06 0.37 116.57 123.08 1hsn h LYS 24 Ca -0.29 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 1hsn h LYS 24 Cb 1.77 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.47 1hsn h LYS 24 CO 0.07 0.35 -0.12 0.78 -2.27 0.00 0.00 179.45 178.26 1hsn h GLY 25 N 0.54 0.41 0.61 5.01 0.00 -1.16 -2.78 103.07 105.68 1hsn h GLY 25 Ca 0.62 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 1hsn h GLY 25 CO -0.41 0.35 -0.32 0.83 0.00 0.00 0.00 176.54 177.00 1hsn h GLU 26 N 0.04 0.27 -2.48 4.80 4.39 -1.02 -3.41 114.58 117.17 1hsn h GLU 26 Ca 0.03 -0.25 -0.59 0.00 0.34 0.00 0.00 59.36 58.89 1hsn h GLU 26 Cb 0.62 0.06 -0.40 0.00 -0.10 0.00 0.00 28.75 28.93 1hsn h GLU 26 CO 0.03 0.92 -0.83 0.72 -1.16 0.00 0.00 179.01 178.70 1hsn n HIS 27 N -4.44 1.04 -0.89 4.33 8.25 0.11 -4.95 115.22 118.67 1hsn n HIS 27 Ca -0.09 -3.77 -0.10 0.00 -0.26 0.00 0.00 57.72 53.51 1hsn n HIS 27 Cb 0.51 -0.22 -0.11 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 2.04 1.73 0.00 -0.41 -0.04 -1.05 -3.94 135.00 133.33 1hsn n PRO 28 Ca 0.25 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 1hsn n PRO 28 Cb 0.44 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 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 2.02 -0.43 0.96 0.55 0.00 -1.26 -5.12 105.19 101.90 1hsn n GLY 29 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 1hsn n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hsn n LEU 30 N -0.02 0.00 -4.76 0.99 7.99 -1.25 -5.15 117.00 114.79 1hsn n LEU 30 Ca 0.00 -0.70 -0.30 0.00 -0.01 0.00 0.00 56.01 55.00 1hsn n LEU 30 Cb 0.32 -0.03 -0.07 0.00 -0.11 0.00 0.00 43.42 43.53 1hsn n LEU 30 CO 0.00 -0.38 -0.20 -0.44 -1.51 0.00 0.00 177.39 174.86 1hsn s SER 31 N -1.83 4.21 0.00 -1.43 0.01 -1.26 -4.93 113.70 108.46 1hsn s SER 31 Ca 0.09 -1.48 0.00 0.00 1.31 0.00 0.00 55.95 55.88 1hsn s SER 31 Cb -0.01 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.46 1hsn s SER 31 CO 0.06 -0.79 0.94 0.00 0.41 0.00 0.00 173.24 173.85 1hsn n ILE 32 N -1.30 1.75 0.95 1.44 0.13 -1.26 -0.87 119.36 120.21 1hsn n ILE 32 Ca -0.12 0.47 0.10 0.00 -1.10 0.00 0.00 62.75 62.10 1hsn n ILE 32 Cb 0.66 -1.47 -0.03 0.00 -0.84 0.00 0.00 39.64 37.97 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 -1.44 -0.15 0.21 4.50 0.00 -1.26 -3.43 105.19 103.62 1hsn n GLY 33 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.31 2.42 0.10 1.61 8.00 -0.05 -2.83 116.55 125.49 1hsn n ASP 34 Ca 0.08 -0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.63 1hsn n ASP 34 Cb 0.42 -0.26 0.49 0.00 -0.02 0.00 0.00 41.12 41.75 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 -0.14 1.08 0.06 2.53 2.07 -1.20 0.41 116.25 121.06 1hsn h VAL 35 Ca -0.30 -0.19 -0.27 0.00 0.82 0.00 0.00 66.70 66.75 1hsn h VAL 35 Cb 1.40 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1hsn h VAL 35 CO -0.09 0.08 -1.47 0.00 0.02 0.00 0.00 177.57 176.11 1hsn h ALA 36 N 1.82 0.29 0.00 1.67 0.00 -1.76 -2.97 119.26 118.31 1hsn h ALA 36 Ca 0.09 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1hsn h ALA 36 Cb 0.00 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1hsn h ALA 36 CO -0.02 0.89 -0.02 1.63 0.00 0.00 0.00 179.25 181.74 1hsn n LYS 37 N -4.07 0.06 -0.13 0.00 5.02 -1.11 -0.74 118.16 117.19 1hsn n LYS 37 Ca -0.30 0.05 -0.28 0.00 -2.02 0.00 0.00 58.31 55.76 1hsn n LYS 37 Cb 0.82 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 34.16 1hsn n LYS 37 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1hsn n LYS 38 N -1.67 0.58 0.24 1.97 4.81 0.14 -2.50 118.16 121.73 1hsn n LYS 38 Ca 0.07 0.34 0.16 0.00 -0.87 0.00 0.00 58.31 58.00 1hsn n LYS 38 Cb 0.36 -1.56 0.61 0.00 0.02 0.00 0.00 35.03 34.47 1hsn n LYS 38 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1hsn h LEU 39 N -0.99 0.00 -0.06 3.14 8.10 -1.62 -0.88 115.31 123.00 1hsn h LEU 39 Ca -0.62 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.13 1hsn h LEU 39 Cb 1.54 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.77 1hsn h LEU 39 CO -0.37 0.00 -1.06 1.23 -4.11 0.00 0.00 178.44 174.13 1hsn h GLY 40 N 2.24 0.41 0.91 0.17 0.00 -1.07 -1.37 103.07 104.36 1hsn h GLY 40 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 1hsn h GLY 40 CO 0.00 0.72 -0.05 -2.09 0.00 0.00 0.00 176.54 175.12 1hsn h GLU 41 N 0.17 -0.13 -0.68 4.80 4.57 -0.93 -1.65 114.58 120.73 1hsn h GLU 41 Ca -0.10 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.22 1hsn h GLU 41 Cb 1.73 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 30.25 1hsn h GLU 41 CO 0.18 -0.01 0.15 0.52 -1.18 0.00 0.00 179.01 178.67 1hsn h MET 42 N -0.23 0.26 -0.46 1.92 2.86 -1.10 0.16 114.93 118.34 1hsn h MET 42 Ca -0.01 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.70 1hsn h MET 42 Cb 0.18 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 31.69 1hsn h MET 42 CO 0.02 0.17 -0.17 2.35 1.06 0.00 0.00 176.91 180.34 1hsn h TRP 43 N 0.27 -0.41 0.00 -0.22 2.91 -0.62 0.38 115.95 118.25 1hsn h TRP 43 Ca 0.37 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.44 1hsn h TRP 43 Cb 0.60 0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.50 1hsn h TRP 43 CO -0.26 -0.26 0.00 0.09 -1.03 0.00 0.00 178.44 176.98 1hsn n ASN 44 N -5.38 0.00 -2.49 2.65 3.02 0.53 -2.30 115.26 111.31 1hsn n ASN 44 Ca 0.03 -0.04 -0.01 0.00 -0.03 0.00 0.00 54.58 54.53 1hsn n ASN 44 Cb 0.28 -0.05 0.08 0.00 -0.61 0.00 0.00 39.78 39.48 1hsn n ASN 44 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1hsn n ASN 45 N -1.05 -0.25 -0.02 6.41 0.23 0.10 -4.97 115.26 115.72 1hsn n ASN 45 Ca 0.02 -2.12 -0.16 0.00 -0.53 0.00 0.00 54.58 51.79 1hsn n ASN 45 Cb 0.01 0.20 -0.12 0.00 -2.08 0.00 0.00 39.78 37.79 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 4.83 1.56 0.00 5.53 1.03 -0.24 -3.48 112.91 122.14 1hsn h THR 46 Ca -0.34 -2.13 0.00 0.00 -0.01 0.00 0.00 66.41 63.93 1hsn h THR 46 Cb 1.34 2.92 0.00 0.00 -1.07 0.00 0.00 68.15 71.34 1hsn h THR 46 CO -0.06 0.59 0.00 0.00 -0.01 0.00 0.00 175.52 176.04 1hsn n ALA 47 N -2.58 0.00 0.00 0.00 0.00 -1.26 -4.92 120.51 111.75 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 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 1.84 0.00 0.00 -1.26 -4.70 120.51 116.39 1hsn n ALA 48 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 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 -0.40 0.00 0.00 0.00 177.50 177.10 1hsn n ASP 49 N 1.01 0.25 -0.00 0.00 5.68 -1.26 -2.17 116.55 120.06 1hsn n ASP 49 Ca 0.00 -0.97 0.04 0.00 -0.50 0.00 0.00 54.79 53.37 1hsn n ASP 49 Cb 0.00 -0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 39.90 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1hsn n ASP 50 N -0.85 0.64 -0.05 -1.12 -0.08 -1.26 -4.42 116.55 109.40 1hsn n ASP 50 Ca 0.22 -0.64 -0.16 0.00 -1.51 0.00 0.00 54.79 52.70 1hsn n ASP 50 Cb 0.17 1.04 -0.13 0.00 2.34 0.00 0.00 41.12 44.53 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 0.00 0.05 0.00 -0.67 1.57 -1.81 -3.38 116.57 112.33 1hsn h LYS 51 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1hsn h LYS 51 Cb 0.22 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1hsn h LYS 51 CO 0.00 1.04 0.00 1.04 -0.57 0.00 0.00 179.45 180.96 1hsn n GLN 52 N -4.52 0.00 -0.26 3.15 3.00 -1.10 0.10 117.38 117.76 1hsn n GLN 52 Ca -0.12 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 56.92 1hsn n GLN 52 Cb 0.55 0.00 0.17 0.00 0.00 0.00 0.00 30.24 30.96 1hsn n GLN 52 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1hsn h PRO 53 N 0.00 0.11 0.00 -1.09 0.13 -1.87 0.21 132.00 129.49 1hsn h PRO 53 Ca 0.00 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1hsn h PRO 53 Cb 0.00 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 1hsn h PRO 53 CO 0.00 0.07 -0.01 1.88 -0.23 0.00 0.00 178.00 179.71 1hsn h TYR 54 N 0.11 0.00 -0.27 1.56 0.05 0.44 -3.34 116.97 115.52 1hsn h TYR 54 Ca 0.42 0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.26 1hsn h TYR 54 Cb 0.75 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.42 1hsn h TYR 54 CO -0.41 0.68 -0.38 0.93 -1.05 0.00 0.00 178.16 177.93 1hsn h GLU 55 N -1.00 -0.36 -0.97 4.88 5.08 -0.71 -0.54 114.58 120.96 1hsn h GLU 55 Ca -0.00 0.02 0.27 0.00 -1.00 0.00 0.00 59.36 58.65 1hsn h GLU 55 Cb 0.68 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1hsn h GLU 55 CO -0.00 -0.24 0.69 -0.22 -1.00 0.00 0.00 179.01 178.24 1hsn h LYS 56 N -0.37 0.08 0.16 2.33 3.64 -1.13 -0.55 116.57 120.72 1hsn h LYS 56 Ca 0.12 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1hsn h LYS 56 Cb 0.58 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1hsn h LYS 56 CO -0.47 0.05 -0.07 -0.22 -2.27 0.00 0.00 179.45 176.47 1hsn h LYS 57 N 0.08 -0.20 -0.86 1.90 3.64 -1.25 -3.03 116.57 116.86 1hsn h LYS 57 Ca 0.48 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 60.02 1hsn h LYS 57 Cb 1.75 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 33.47 1hsn h LYS 57 CO -0.05 0.16 -0.30 0.00 -2.27 0.00 0.00 179.45 176.98 1hsn h ALA 58 N -0.57 0.30 -0.14 5.00 0.00 -0.23 -0.73 119.26 122.88 1hsn h ALA 58 Ca -0.02 0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1hsn h ALA 58 Cb 0.45 0.81 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1hsn h ALA 58 CO 0.04 -0.54 -0.46 0.00 0.00 0.00 0.00 179.25 178.29 1hsn h ALA 59 N 1.51 -0.81 -0.87 0.00 0.00 -1.28 -1.14 119.26 116.66 1hsn h ALA 59 Ca 0.35 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.44 1hsn h ALA 59 Cb 0.61 0.96 -0.16 0.00 0.00 0.00 0.00 17.79 19.20 1hsn h ALA 59 CO -0.89 -0.98 0.00 -0.22 0.00 0.00 0.00 179.25 177.17 1hsn h LYS 60 N -0.47 0.06 0.63 0.00 3.64 -1.02 -0.27 116.57 119.14 1hsn h LYS 60 Ca 0.03 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1hsn h LYS 60 Cb 0.56 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1hsn h LYS 60 CO -0.38 0.04 -0.30 -0.07 -2.27 0.00 0.00 179.45 176.47 1hsn h LEU 61 N 0.07 -0.71 -0.89 5.20 3.38 -0.75 -0.85 115.31 120.75 1hsn h LEU 61 Ca 0.50 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.66 1hsn h LEU 61 Cb 0.93 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.71 1hsn h LEU 61 CO -0.79 -0.42 -0.05 0.11 0.09 0.00 0.00 178.44 177.37 1hsn h LYS 62 N -0.98 0.04 0.11 1.13 1.57 0.03 0.84 116.57 119.31 1hsn h LYS 62 Ca -0.09 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1hsn h LYS 62 Cb 0.68 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 1hsn h LYS 62 CO 0.14 0.03 -0.40 1.49 -0.57 0.00 0.00 179.45 180.14 1hsn h GLU 63 N 0.04 -0.60 -0.92 3.15 4.81 -0.80 -1.78 114.58 118.47 1hsn h GLU 63 Ca 0.49 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.92 1hsn h GLU 63 Cb 0.90 0.14 -0.10 0.00 0.63 0.00 0.00 28.75 30.33 1hsn h GLU 63 CO -0.84 -0.40 0.53 1.57 -0.73 0.00 0.00 179.01 179.14 1hsn h LYS 64 N -0.62 0.73 0.73 1.92 5.09 0.61 -2.24 116.57 122.78 1hsn h LYS 64 Ca 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 60.65 60.69 1hsn h LYS 64 Cb 0.66 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 32.82 1hsn h LYS 64 CO -0.24 0.48 -0.41 -0.92 -2.09 0.00 0.00 179.45 176.27 1hsn h TYR 65 N 0.75 -1.08 -0.57 0.07 3.20 -0.79 -2.04 116.97 116.51 1hsn h TYR 65 Ca 0.50 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.52 1hsn h TYR 65 Cb 0.68 0.37 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 1hsn h TYR 65 CO -0.05 -0.63 0.79 0.93 -1.64 0.00 0.00 178.16 177.57 1hsn h GLU 66 N -1.05 0.00 0.02 1.82 5.08 -0.75 0.25 114.58 119.94 1hsn h GLU 66 Ca -0.10 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.95 1hsn h GLU 66 Cb 0.83 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.03 1hsn h GLU 66 CO 0.13 0.00 -1.83 1.63 -1.00 0.00 0.00 179.01 177.94 1hsn n LYS 67 N -3.32 0.66 0.14 2.33 4.01 -1.00 -2.52 118.16 118.46 1hsn n LYS 67 Ca 0.12 0.26 0.07 0.00 -0.51 0.00 0.00 58.31 58.25 1hsn n LYS 67 Cb 0.99 -1.75 0.05 0.00 -0.51 0.00 0.00 35.03 33.80 1hsn n LYS 67 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 1hsn h ASP 68 N 0.01 0.00 0.32 4.39 1.82 -0.38 -2.22 116.42 120.37 1hsn h ASP 68 Ca -0.34 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 55.98 1hsn h ASP 68 Cb 2.04 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 42.04 1hsn h ASP 68 CO 0.07 0.24 -1.67 -0.29 -1.61 0.00 0.00 179.24 175.99 1hsn h ILE 69 N 0.00 1.00 -0.13 2.25 6.09 -0.72 0.34 117.51 126.34 1hsn h ILE 69 Ca -0.03 -2.64 -0.01 0.00 -1.37 0.00 0.00 64.86 60.82 1hsn h ILE 69 Cb 1.21 2.72 -0.01 0.00 0.47 0.00 0.00 36.82 41.22 1hsn h ILE 69 CO 0.03 0.82 0.03 0.00 -3.07 0.00 0.00 178.15 175.96 1hsn h ALA 70 N 0.33 1.81 0.04 0.18 0.00 -1.48 0.12 119.26 120.26 1hsn h ALA 70 Ca -0.30 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.26 1hsn h ALA 70 Cb 2.05 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.75 1hsn h ALA 70 CO 0.16 0.15 -1.60 0.00 0.00 0.00 0.00 179.25 177.96 1hsn h ALA 71 N 1.85 0.58 -0.36 0.00 0.00 -1.37 -2.75 119.26 117.22 1hsn h ALA 71 Ca 0.05 -1.31 -0.02 0.00 0.00 0.00 0.00 54.91 53.63 1hsn h ALA 71 Cb 0.08 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1hsn h ALA 71 CO -0.00 1.43 0.16 -0.92 0.00 0.00 0.00 179.25 179.92 1hsn h TYR 72 N 0.02 0.53 -0.06 0.00 3.20 0.90 -2.85 116.97 118.70 1hsn h TYR 72 Ca -0.25 -0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.39 1hsn h TYR 72 Cb 1.98 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 40.08 1hsn h TYR 72 CO 0.02 0.46 -0.78 0.00 -1.64 0.00 0.00 178.16 176.22 1hsn h ARG 73 N 0.44 0.39 -0.99 1.82 3.08 -0.96 -3.09 114.38 115.06 1hsn h ARG 73 Ca 0.12 -0.35 0.37 0.00 0.07 0.00 0.00 59.98 60.19 1hsn h ARG 73 Cb 0.15 0.08 -0.18 0.00 0.08 0.00 0.00 29.97 30.10 1hsn h ARG 73 CO -0.01 1.00 0.41 0.00 -1.07 0.00 0.00 179.97 180.30 1hsn h ALA 74 N 0.90 1.89 -1.32 0.04 0.00 -1.24 -3.44 119.26 116.08 1hsn h ALA 74 Ca -0.04 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1hsn h ALA 74 Cb 1.38 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1hsn h ALA 74 CO 0.13 -0.81 0.00 1.17 0.00 0.00 0.00 179.25 179.74 1hsn n LYS 75 N -5.29 0.00 -0.03 0.00 4.81 -1.17 -5.08 118.16 111.40 1hsn n LYS 75 Ca 0.33 0.08 -0.02 0.00 -0.87 0.00 0.00 58.31 57.84 1hsn n LYS 75 Cb 1.12 -0.66 -0.01 0.00 0.02 0.00 0.00 35.03 35.50 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 -0.58 -0.64 1.08 3.14 0.00 -1.24 -4.97 105.19 101.98 1hsn n GLY 76 Ca 0.00 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.17 -2.15 -0.26 1.61 4.76 -1.26 -3.52 118.16 114.16 1hsn n LYS 77 Ca -0.03 1.45 -0.01 0.00 -2.87 0.00 0.00 58.31 56.85 1hsn n LYS 77 Cb 0.13 -2.64 0.00 0.00 -1.84 0.00 0.00 35.03 30.68 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1hsn n PRO 78 N -3.31 1.03 -2.58 1.97 -0.02 -1.26 -4.03 135.00 126.80 1hsn n PRO 78 Ca 0.00 -0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.32 1hsn n PRO 78 Cb 0.62 -1.02 0.04 0.00 -0.02 0.00 0.00 33.50 33.11 1hsn n PRO 78 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hsn n ASP 79 N 0.95 2.62 -3.08 2.55 -0.08 -1.23 -4.87 116.55 113.41 1hsn n ASP 79 Ca 0.01 -2.69 -0.23 0.00 -1.51 0.00 0.00 54.79 50.37 1hsn n ASP 79 Cb 0.51 -0.45 -0.04 0.00 2.34 0.00 0.00 41.12 43.48 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 -0.53 3.48 0.27 -1.67 0.00 -1.24 -5.04 120.51 115.79 1hsn n ALA 80 Ca 0.19 -4.13 0.03 0.00 0.00 0.00 0.00 53.44 49.53 1hsn n ALA 80 Cb 0.83 -0.82 0.03 0.00 0.00 0.00 0.00 19.45 19.49 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50