#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 -2.52 -1.47 -2.53 0.00 -1.26 -4.52 120.51 108.21 1hsn n ALA 4 Ca 0.00 0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.38 1hsn n ALA 4 Cb 0.00 -1.73 -0.21 0.00 0.00 0.00 0.00 19.45 17.51 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 -1.13 0.01 -0.90 0.00 -0.02 -1.26 -4.85 135.00 126.86 1hsn n PRO 5 Ca -0.16 -0.02 -0.35 0.00 -2.02 0.00 0.00 63.50 60.95 1hsn n PRO 5 Cb 0.68 -1.05 0.08 0.00 -0.02 0.00 0.00 33.50 33.19 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 5.50 -0.31 -2.39 -0.52 5.02 -1.26 -4.84 118.16 119.36 1hsn n LYS 6 Ca 0.64 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 56.43 1hsn n LYS 6 Cb 0.17 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1hsn n LYS 6 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1hsn s ARG 7 N -2.63 4.41 0.29 1.97 1.70 -1.26 -5.02 118.95 118.40 1hsn s ARG 7 Ca 0.46 1.80 -0.05 0.00 -0.47 0.00 0.00 55.73 57.47 1hsn s ARG 7 Cb -0.12 -3.37 0.07 0.00 -0.57 0.00 0.00 34.95 30.97 1hsn s ARG 7 CO 0.73 -0.31 0.19 -0.35 -1.08 0.00 0.00 175.30 174.48 1hsn n PRO 8 N 4.12 -2.27 -0.43 3.89 -0.04 -1.26 -5.00 135.00 134.00 1hsn n PRO 8 Ca 0.10 -0.32 -0.17 0.00 -0.04 0.00 0.00 63.50 63.07 1hsn n PRO 8 Cb 0.46 -0.38 0.01 0.00 -0.04 0.00 0.00 33.50 33.55 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 -2.62 0.00 -0.05 0.54 -0.02 -1.26 -5.00 135.00 126.59 1hsn n PRO 9 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.41 1hsn n PRO 9 Cb 0.12 -0.43 -0.03 0.00 -0.02 0.00 0.00 33.50 33.14 1hsn n PRO 9 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hsn n SER 10 N 1.51 1.03 0.00 2.55 2.88 -1.26 -4.92 113.62 115.41 1hsn n SER 10 Ca -0.01 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1hsn n SER 10 Cb 0.32 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hsn n ALA 11 N -3.65 0.00 0.08 -1.46 0.00 -1.26 -4.79 120.51 109.43 1hsn n ALA 11 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 1hsn n ALA 11 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 0.41 -0.39 0.00 3.57 -1.95 -3.19 116.94 115.40 1hsn h PHE 12 Ca 0.00 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 1hsn h PHE 12 Cb 0.00 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1hsn h PHE 12 CO 0.00 1.03 0.13 0.35 -2.23 0.00 0.00 178.31 177.59 1hsn h PHE 13 N 0.16 0.55 0.50 0.41 3.57 -1.92 0.10 116.94 120.31 1hsn h PHE 13 Ca -0.05 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1hsn h PHE 13 Cb 1.51 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.08 1hsn h PHE 13 CO 0.04 0.46 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.27 1hsn h LEU 14 N 0.55 -0.57 -0.97 0.59 -0.00 -1.93 0.40 115.31 113.38 1hsn h LEU 14 Ca 0.13 0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.95 1hsn h LEU 14 Cb 0.16 0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 1hsn h LEU 14 CO -0.01 -0.40 -0.17 2.19 -0.00 0.00 0.00 178.44 180.05 1hsn h PHE 15 N -0.68 0.60 -0.60 1.13 -0.00 -1.66 -2.90 116.94 112.83 1hsn h PHE 15 Ca -0.07 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.97 57.77 1hsn h PHE 15 Cb 0.51 -0.15 -0.03 0.00 -0.00 0.00 0.00 35.95 36.28 1hsn h PHE 15 CO 0.11 0.69 0.31 0.00 -0.00 0.00 0.00 178.31 179.42 1hsn h SER 17 N 0.81 -0.38 0.07 0.00 0.02 -0.70 0.16 113.55 113.52 1hsn h SER 17 Ca 0.21 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1hsn h SER 17 Cb 0.08 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1hsn h SER 17 CO -0.03 -0.17 -0.04 -0.08 -1.14 0.00 0.00 176.83 175.38 1hsn h GLU 18 N -0.16 0.00 0.11 3.45 4.81 -1.47 -3.13 114.58 118.19 1hsn h GLU 18 Ca 0.08 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.07 1hsn h GLU 18 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1hsn h GLU 18 CO -0.20 0.04 -1.19 1.88 -0.73 0.00 0.00 179.01 178.80 1hsn h TYR 19 N 0.00 0.41 -0.14 0.92 -1.99 -0.54 -3.40 116.97 112.24 1hsn h TYR 19 Ca -0.00 -0.30 0.01 0.00 2.00 0.00 0.00 58.73 60.44 1hsn h TYR 19 Cb 0.08 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 1hsn h TYR 19 CO 0.00 1.47 -0.08 -2.13 -0.00 0.00 0.00 178.16 177.42 1hsn n ARG 20 N -4.04 -0.06 0.20 4.88 0.63 0.43 0.57 116.66 119.27 1hsn n ARG 20 Ca -0.22 0.45 0.04 0.00 -0.92 0.00 0.00 57.85 57.19 1hsn n ARG 20 Cb 0.85 -0.66 0.43 0.00 0.45 0.00 0.00 32.46 33.52 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 0.03 -0.05 -0.14 0.13 -1.80 -0.52 132.00 129.64 1hsn h PRO 21 Ca 0.02 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.99 1hsn h PRO 21 Cb 0.06 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 1hsn h PRO 21 CO -0.13 0.29 -0.66 -0.22 -0.23 0.00 0.00 178.00 177.05 1hsn h LYS 22 N 0.02 0.22 0.02 0.86 1.63 -0.09 0.21 116.57 119.44 1hsn h LYS 22 Ca 0.00 -0.17 -0.16 0.00 -0.85 0.00 0.00 60.65 59.48 1hsn h LYS 22 Cb 0.48 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 1hsn h LYS 22 CO 0.03 0.80 -0.84 0.82 -3.45 0.00 0.00 179.45 176.81 1hsn h ILE 23 N 0.16 1.24 -0.79 2.00 2.04 -0.50 -3.08 117.51 118.58 1hsn h ILE 23 Ca -0.01 -2.27 0.13 0.00 1.00 0.00 0.00 64.86 63.71 1hsn h ILE 23 Cb 1.19 2.71 -0.06 0.00 -0.74 0.00 0.00 36.82 39.93 1hsn h ILE 23 CO 0.10 0.48 0.52 0.50 0.00 0.00 0.00 178.15 179.75 1hsn h LYS 24 N -0.89 0.53 0.15 2.37 3.64 -1.17 0.25 116.57 121.45 1hsn h LYS 24 Ca -0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1hsn h LYS 24 Cb 1.27 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1hsn h LYS 24 CO -0.09 0.35 -0.07 0.78 -2.27 0.00 0.00 179.45 178.14 1hsn h GLY 25 N 0.54 -0.22 0.76 5.01 0.00 -0.65 0.39 103.07 108.91 1hsn h GLY 25 Ca 0.38 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 1hsn h GLY 25 CO -0.14 -0.08 -0.00 0.83 0.00 0.00 0.00 176.54 177.15 1hsn h GLU 26 N -0.38 0.21 -2.88 4.80 4.39 -1.18 -3.37 114.58 116.17 1hsn h GLU 26 Ca -0.02 -0.07 -0.61 0.00 0.34 0.00 0.00 59.36 59.00 1hsn h GLU 26 Cb 0.30 -0.02 -0.42 0.00 -0.10 0.00 0.00 28.75 28.51 1hsn h GLU 26 CO 0.03 0.46 -0.62 0.72 -1.16 0.00 0.00 179.01 178.45 1hsn n HIS 27 N -4.79 2.92 -0.99 4.33 8.25 0.77 -4.93 115.22 120.79 1hsn n HIS 27 Ca -0.06 -4.20 -0.13 0.00 -0.26 0.00 0.00 57.72 53.08 1hsn n HIS 27 Cb 0.21 -0.54 -0.16 0.00 1.12 0.00 0.00 29.99 30.62 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 1.85 2.01 0.00 -0.41 -0.04 0.12 -3.51 135.00 135.03 1hsn n PRO 28 Ca 0.22 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1hsn n PRO 28 Cb 0.37 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 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 2.54 0.00 3.14 0.55 0.00 -1.26 -5.09 105.19 105.07 1hsn n GLY 29 Ca 0.43 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.14 0.00 -4.85 0.99 4.77 -1.23 -5.14 117.00 110.40 1hsn n LEU 30 Ca 0.00 -1.79 -0.29 0.00 -0.03 0.00 0.00 56.01 53.90 1hsn n LEU 30 Cb 0.13 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 1hsn n LEU 30 CO 0.00 -0.83 -0.06 -0.44 -1.33 0.00 0.00 177.39 174.72 1hsn s SER 31 N -4.18 4.45 0.00 -1.43 0.01 -1.26 -4.93 113.70 106.36 1hsn s SER 31 Ca 0.52 -1.40 0.14 0.00 1.31 0.00 0.00 55.95 56.52 1hsn s SER 31 Cb -0.03 0.47 0.74 0.00 0.21 0.00 0.00 66.02 67.41 1hsn s SER 31 CO 0.34 -1.02 1.31 0.00 0.41 0.00 0.00 173.24 174.29 1hsn n ILE 32 N -1.58 0.38 0.76 1.44 0.13 -1.26 -0.93 119.36 118.30 1hsn n ILE 32 Ca -0.08 0.10 0.08 0.00 -1.10 0.00 0.00 62.75 61.74 1hsn n ILE 32 Cb 0.65 -0.88 -0.08 0.00 -0.84 0.00 0.00 39.64 38.49 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 -0.14 -0.48 0.11 4.50 0.00 -1.26 -3.56 105.19 104.36 1hsn n GLY 33 Ca 0.08 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.28 2.43 0.17 1.61 9.92 -0.24 -2.66 116.55 126.50 1hsn n ASP 34 Ca 0.03 -0.10 0.04 0.00 -0.53 0.00 0.00 54.79 54.23 1hsn n ASP 34 Cb 0.26 -0.32 0.30 0.00 -0.64 0.00 0.00 41.12 40.71 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 -0.02 1.06 0.09 2.53 2.07 -1.25 0.20 116.25 120.93 1hsn h VAL 35 Ca -0.45 -1.66 -0.34 0.00 0.82 0.00 0.00 66.70 65.07 1hsn h VAL 35 Cb 1.68 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 33.39 1hsn h VAL 35 CO -0.08 0.43 -1.91 0.00 0.02 0.00 0.00 177.57 176.04 1hsn n ALA 36 N -2.34 1.04 0.09 1.67 0.00 -1.23 -2.97 120.51 116.77 1hsn n ALA 36 Ca -0.01 -0.62 -0.17 0.00 0.00 0.00 0.00 53.44 52.63 1hsn n ALA 36 Cb 0.53 -0.74 -0.11 0.00 0.00 0.00 0.00 19.45 19.13 1hsn n ALA 36 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hsn h LYS 37 N 0.05 0.44 0.47 0.00 3.64 -1.45 0.47 116.57 120.19 1hsn h LYS 37 Ca -0.38 -0.59 -0.02 0.00 -1.27 0.00 0.00 60.65 58.38 1hsn h LYS 37 Cb 2.03 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 34.05 1hsn h LYS 37 CO 0.09 1.24 -0.23 -0.22 -2.27 0.00 0.00 179.45 178.07 1hsn h LYS 38 N 0.19 -0.61 0.00 1.90 1.63 -0.77 -1.45 116.57 117.46 1hsn h LYS 38 Ca -0.14 0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.61 1hsn h LYS 38 Cb 1.84 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 33.59 1hsn h LYS 38 CO 0.21 -0.33 -0.46 1.37 -3.45 0.00 0.00 179.45 176.79 1hsn h LEU 39 N -0.81 0.00 -2.22 5.20 8.10 -1.63 -2.35 115.31 121.59 1hsn h LEU 39 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.93 1hsn h LEU 39 Cb 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.78 1hsn h LEU 39 CO 0.11 0.46 0.00 1.23 -4.11 0.00 0.00 178.44 176.12 1hsn h GLY 40 N 1.93 0.00 0.04 0.17 0.00 0.38 0.42 103.07 106.00 1hsn h GLY 40 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.95 1hsn h GLY 40 CO 0.06 0.00 -2.05 1.18 0.00 0.00 0.00 176.54 175.73 1hsn n GLU 41 N -2.77 0.60 -0.24 4.80 1.02 -0.59 -3.98 120.64 119.49 1hsn n GLU 41 Ca -0.02 0.37 0.04 0.00 -0.02 0.00 0.00 57.16 57.53 1hsn n GLU 41 Cb 0.09 -1.60 0.15 0.00 -0.02 0.00 0.00 31.44 30.06 1hsn n GLU 41 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1hsn h MET 42 N -0.86 0.16 -0.62 3.49 2.86 -0.85 0.74 114.93 119.84 1hsn h MET 42 Ca -0.55 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.18 1hsn h MET 42 Cb 1.55 -0.04 -0.12 0.00 0.06 0.00 0.00 31.60 33.06 1hsn h MET 42 CO -0.30 0.10 -0.37 2.35 1.06 0.00 0.00 176.91 179.76 1hsn h TRP 43 N 0.16 -1.04 -1.00 -0.22 2.91 -1.13 0.55 115.95 116.19 1hsn h TRP 43 Ca 0.39 0.08 0.16 0.00 1.13 0.00 0.00 58.89 60.64 1hsn h TRP 43 Cb 0.66 0.55 -0.10 0.00 -0.51 0.00 0.00 29.16 29.76 1hsn h TRP 43 CO -0.35 -0.40 0.61 -0.91 -1.03 0.00 0.00 178.44 176.37 1hsn h ASN 44 N -0.17 0.84 -1.01 2.65 -0.26 -0.99 -0.76 115.58 115.88 1hsn h ASN 44 Ca 0.23 0.08 -0.64 0.00 -0.56 0.00 0.00 56.30 55.40 1hsn h ASN 44 Cb 0.56 -0.08 -0.34 0.00 -1.06 0.00 0.00 38.32 37.40 1hsn h ASN 44 CO -0.71 0.37 0.31 0.59 -1.06 0.00 0.00 177.43 176.93 1hsn n ASN 45 N -4.71 6.74 0.06 5.81 3.02 0.15 -4.58 115.26 121.75 1hsn n ASN 45 Ca 0.21 -3.78 -0.07 0.00 -0.03 0.00 0.00 54.58 50.91 1hsn n ASN 45 Cb 0.47 -0.77 -0.12 0.00 -0.61 0.00 0.00 39.78 38.75 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 1.49 1.68 0.00 3.41 1.03 0.12 -3.47 112.91 117.17 1hsn h THR 46 Ca 0.52 -3.39 0.00 0.00 -0.01 0.00 0.00 66.41 63.53 1hsn h THR 46 Cb 0.98 2.84 0.00 0.00 -1.07 0.00 0.00 68.15 70.90 1hsn h THR 46 CO 1.30 0.96 0.00 0.00 -0.01 0.00 0.00 175.52 177.77 1hsn n ALA 47 N -2.37 0.00 0.00 0.00 0.00 -1.26 -4.78 120.51 112.11 1hsn n ALA 47 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1hsn n ALA 47 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.40 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 1.70 0.00 0.00 -1.26 -4.70 120.51 116.25 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 0.76 0.00 0.00 0.00 0.00 19.45 20.21 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 0.42 -0.26 0.00 -0.08 -1.26 -2.19 116.55 113.95 1hsn n ASP 49 Ca 0.00 -0.91 0.06 0.00 -1.51 0.00 0.00 54.79 52.43 1hsn n ASP 49 Cb 0.00 -0.05 -0.01 0.00 2.34 0.00 0.00 41.12 43.41 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hsn n ASP 50 N -0.78 1.31 -0.09 1.67 2.03 -1.26 -4.29 116.55 115.14 1hsn n ASP 50 Ca 0.20 -1.15 -0.18 0.00 0.52 0.00 0.00 54.79 54.17 1hsn n ASP 50 Cb 0.21 0.52 -0.11 0.00 -0.72 0.00 0.00 41.12 41.03 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 1.26 0.00 -0.09 -0.67 1.57 -1.81 -3.39 116.57 113.44 1hsn h LYS 51 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1hsn h LYS 51 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1hsn h LYS 51 CO 0.00 0.88 -0.05 0.94 -0.57 0.00 0.00 179.45 180.64 1hsn n GLN 52 N -4.49 -0.04 -0.16 3.15 -0.06 -1.07 0.76 117.38 115.47 1hsn n GLN 52 Ca -0.25 0.14 -0.04 0.00 -2.00 0.00 0.00 57.00 54.86 1hsn n GLN 52 Cb 0.59 -0.21 0.03 0.00 -4.06 0.00 0.00 30.24 26.58 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 -0.09 -0.07 3.69 0.13 -1.82 0.49 132.00 134.33 1hsn h PRO 53 Ca 0.02 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 1hsn h PRO 53 Cb 0.04 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.19 1hsn h PRO 53 CO -0.09 -0.06 -0.10 1.88 -0.23 0.00 0.00 178.00 179.40 1hsn h TYR 54 N -0.10 0.22 0.10 1.56 0.05 0.11 -3.23 116.97 115.69 1hsn h TYR 54 Ca 0.23 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.96 1hsn h TYR 54 Cb 0.46 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 1hsn h TYR 54 CO -0.49 0.67 -0.32 1.49 -1.05 0.00 0.00 178.16 178.46 1hsn h GLU 55 N -0.29 -0.51 -1.12 4.88 4.22 -0.66 -0.69 114.58 120.41 1hsn h GLU 55 Ca 0.01 0.03 0.32 0.00 0.08 0.00 0.00 59.36 59.80 1hsn h GLU 55 Cb 0.64 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 1hsn h GLU 55 CO 0.02 -0.34 0.78 0.87 -2.18 0.00 0.00 179.01 178.16 1hsn h LYS 56 N -0.53 0.15 0.07 1.92 1.57 -0.99 0.65 116.57 119.40 1hsn h LYS 56 Ca 0.04 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1hsn h LYS 56 Cb 0.57 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1hsn h LYS 56 CO -0.20 0.10 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.52 1hsn h LYS 57 N 0.15 -0.09 -0.97 3.15 3.64 -1.31 -3.00 116.57 118.13 1hsn h LYS 57 Ca 0.58 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 60.16 1hsn h LYS 57 Cb 1.97 0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 33.63 1hsn h LYS 57 CO -0.13 0.44 -0.26 0.00 -2.27 0.00 0.00 179.45 177.23 1hsn h ALA 58 N -0.30 0.58 -0.02 5.00 0.00 0.51 0.13 119.26 125.15 1hsn h ALA 58 Ca -0.01 0.37 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1hsn h ALA 58 Cb 0.58 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1hsn h ALA 58 CO 0.02 -0.41 -0.32 0.00 0.00 0.00 0.00 179.25 178.53 1hsn h ALA 59 N 1.89 -0.76 -1.00 0.00 0.00 -1.18 -0.59 119.26 117.63 1hsn h ALA 59 Ca 0.45 -0.05 0.29 0.00 0.00 0.00 0.00 54.91 55.61 1hsn h ALA 59 Cb 0.70 0.79 -0.19 0.00 0.00 0.00 0.00 17.79 19.09 1hsn h ALA 59 CO -1.00 -0.86 0.09 -0.22 0.00 0.00 0.00 179.25 177.26 1hsn h LYS 60 N -0.39 0.00 0.39 0.00 3.64 -0.61 0.14 116.57 119.73 1hsn h LYS 60 Ca 0.01 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1hsn h LYS 60 Cb 0.43 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1hsn h LYS 60 CO -0.22 0.00 -0.19 -0.07 -2.27 0.00 0.00 179.45 176.70 1hsn h LEU 61 N 0.00 -0.44 -0.83 5.20 3.38 -0.85 -1.68 115.31 120.10 1hsn h LEU 61 Ca 0.64 -0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.64 1hsn h LEU 61 Cb 1.37 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 42.09 1hsn h LEU 61 CO -0.92 -0.09 -0.27 0.50 0.09 0.00 0.00 178.44 177.75 1hsn h LYS 62 N -0.84 -0.03 -0.32 1.13 3.64 0.59 0.41 116.57 121.15 1hsn h LYS 62 Ca -0.05 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1hsn h LYS 62 Cb 0.54 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.29 1hsn h LYS 62 CO 0.09 -0.02 -0.36 1.49 -2.27 0.00 0.00 179.45 178.38 1hsn h GLU 63 N -0.03 -0.31 -0.52 1.90 4.22 -0.69 -0.59 114.58 118.55 1hsn h GLU 63 Ca 0.36 0.02 0.10 0.00 0.08 0.00 0.00 59.36 59.92 1hsn h GLU 63 Cb 0.60 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.82 1hsn h GLU 63 CO -0.86 -0.21 -0.30 -0.22 -2.18 0.00 0.00 179.01 175.24 1hsn h LYS 64 N -0.32 -0.16 0.15 1.92 1.63 0.77 -1.86 116.57 118.69 1hsn h LYS 64 Ca 0.14 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1hsn h LYS 64 Cb 0.56 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.19 1hsn h LYS 64 CO -0.49 -0.11 -0.37 -0.92 -3.45 0.00 0.00 179.45 174.11 1hsn h TYR 65 N -0.17 -1.01 -1.15 1.91 3.20 -0.53 -2.11 116.97 117.11 1hsn h TYR 65 Ca 0.22 0.02 0.33 0.00 3.14 0.00 0.00 58.73 62.45 1hsn h TYR 65 Cb 0.53 0.42 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 1hsn h TYR 65 CO -0.58 -0.48 0.90 0.93 -1.64 0.00 0.00 178.16 177.30 1hsn h GLU 66 N -0.61 0.00 0.00 1.82 4.39 -0.30 0.38 114.58 120.25 1hsn h GLU 66 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1hsn h GLU 66 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1hsn h GLU 66 CO -0.20 0.00 -1.05 1.63 -1.16 0.00 0.00 179.01 178.23 1hsn n LYS 67 N -3.99 0.29 0.03 2.33 4.76 -0.83 -2.01 118.16 118.75 1hsn n LYS 67 Ca 0.25 -0.01 0.03 0.00 -2.87 0.00 0.00 58.31 55.71 1hsn n LYS 67 Cb 1.27 -1.59 -0.08 0.00 -1.84 0.00 0.00 35.03 32.79 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 -1.96 0.70 -0.04 4.39 -0.08 0.96 -2.35 116.55 118.17 1hsn n ASP 68 Ca 0.02 0.30 -0.21 0.00 -1.51 0.00 0.00 54.79 53.38 1hsn n ASP 68 Cb 0.44 0.49 -0.13 0.00 2.34 0.00 0.00 41.12 44.26 1hsn n ASP 68 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1hsn h ILE 69 N 0.00 0.87 -0.69 5.18 6.09 -0.58 0.37 117.51 128.74 1hsn h ILE 69 Ca -0.14 -2.30 0.11 0.00 -1.37 0.00 0.00 64.86 61.16 1hsn h ILE 69 Cb 1.43 2.48 -0.04 0.00 0.47 0.00 0.00 36.82 41.16 1hsn h ILE 69 CO 0.03 0.62 0.46 0.00 -3.07 0.00 0.00 178.15 176.19 1hsn h ALA 70 N -0.17 1.95 0.01 0.18 0.00 -1.54 0.11 119.26 119.80 1hsn h ALA 70 Ca -0.35 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1hsn h ALA 70 Cb 1.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1hsn h ALA 70 CO -0.03 -0.10 -0.19 0.00 0.00 0.00 0.00 179.25 178.92 1hsn h ALA 71 N 1.66 0.01 -0.65 0.00 0.00 -1.51 -2.55 119.26 116.21 1hsn h ALA 71 Ca 0.32 -0.47 0.14 0.00 0.00 0.00 0.00 54.91 54.89 1hsn h ALA 71 Cb 0.56 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 1hsn h ALA 71 CO -0.10 0.05 0.02 -0.92 0.00 0.00 0.00 179.25 178.29 1hsn h TYR 72 N -0.65 -0.02 0.00 0.00 3.20 0.63 1.12 116.97 121.25 1hsn h TYR 72 Ca -0.03 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1hsn h TYR 72 Cb 1.01 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 1hsn h TYR 72 CO 0.21 -0.17 -0.45 0.07 -1.64 0.00 0.00 178.16 176.17 1hsn h ARG 73 N 0.13 0.00 -1.06 1.82 0.11 -0.96 -2.79 114.38 111.63 1hsn h ARG 73 Ca 0.34 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.93 1hsn h ARG 73 Cb 0.57 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 31.39 1hsn h ARG 73 CO -0.55 0.45 0.63 0.00 0.10 0.00 0.00 179.97 180.61 1hsn n ALA 74 N -2.31 5.47 -2.80 0.08 0.00 0.13 -4.84 120.51 116.24 1hsn n ALA 74 Ca -0.00 -2.64 -0.10 0.00 0.00 0.00 0.00 53.44 50.70 1hsn n ALA 74 Cb 0.57 -1.49 0.05 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.75 -1.64 -2.94 0.00 4.81 -0.20 -4.89 118.16 112.55 1hsn n LYS 75 Ca 0.52 0.69 -0.33 0.00 -0.87 0.00 0.00 58.31 58.32 1hsn n LYS 75 Cb 1.15 -4.75 -0.02 0.00 0.02 0.00 0.00 35.03 31.43 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 -1.32 5.58 0.52 3.14 0.00 0.34 -4.70 105.19 108.76 1hsn n GLY 76 Ca -0.05 -2.71 -0.16 0.00 0.00 0.00 0.00 46.02 43.10 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 0.17 0.32 0.00 1.61 4.76 -1.26 -4.02 118.16 119.74 1hsn n LYS 77 Ca 0.35 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 1hsn n LYS 77 Cb 0.35 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 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 -3.64 0.00 -0.88 1.97 -0.02 -1.26 -1.49 135.00 129.67 1hsn n PRO 78 Ca -0.29 0.37 0.05 0.00 -2.02 0.00 0.00 63.50 61.60 1hsn n PRO 78 Cb 0.71 -1.53 0.11 0.00 -0.02 0.00 0.00 33.50 32.77 1hsn n PRO 78 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1hsn n ASP 79 N -1.36 1.36 0.00 2.55 9.92 -1.26 -4.74 116.55 123.02 1hsn n ASP 79 Ca 0.00 -2.94 0.00 0.00 -0.53 0.00 0.00 54.79 51.32 1hsn n ASP 79 Cb 0.03 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hsn n ALA 80 N -0.44 1.92 1.32 2.24 0.00 -0.56 -5.08 120.51 119.91 1hsn n ALA 80 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1hsn n ALA 80 Cb 0.86 0.11 0.37 0.00 0.00 0.00 0.00 19.45 20.79 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50