#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 -1.74 -1.22 5.41 0.00 -1.26 -4.71 120.51 116.99 1hsn n ALA 4 Ca 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 53.44 53.67 1hsn n ALA 4 Cb 0.00 -1.32 -0.19 0.00 0.00 0.00 0.00 19.45 17.95 1hsn n ALA 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hsn n PRO 5 N -2.35 0.00 -3.86 0.00 -0.04 -1.26 -4.87 135.00 122.62 1hsn n PRO 5 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1hsn n PRO 5 Cb 0.38 -0.83 -0.13 0.00 -0.04 0.00 0.00 33.50 32.89 1hsn n PRO 5 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1hsn s LYS 6 N 5.75 1.93 0.00 0.54 2.20 -1.26 -5.06 119.74 123.84 1hsn s LYS 6 Ca 1.08 -2.69 0.00 0.00 -0.36 0.00 0.00 55.97 54.00 1hsn s LYS 6 Cb -0.70 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 1hsn s LYS 6 CO 0.46 -1.18 0.00 -2.13 -0.36 0.00 0.00 175.35 172.14 1hsn n ARG 7 N 2.86 0.00 -1.20 4.03 3.00 -1.26 -4.93 116.66 119.16 1hsn n ARG 7 Ca 0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.66 1hsn n ARG 7 Cb 0.34 0.00 0.24 0.00 0.00 0.00 0.00 32.46 33.04 1hsn n ARG 7 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1hsn s PRO 8 N 0.00 -1.05 0.87 -0.14 0.02 -1.26 -5.00 135.00 128.44 1hsn s PRO 8 Ca 0.00 -0.14 -0.15 0.00 0.02 0.00 0.00 61.00 60.72 1hsn s PRO 8 Cb 0.00 -1.62 -0.13 0.00 0.02 0.00 0.00 34.50 32.76 1hsn s PRO 8 CO 0.00 -3.58 -0.75 -2.30 -0.33 0.00 0.00 177.00 170.04 1hsn n PRO 9 N -4.65 0.00 -0.00 5.54 -0.02 -1.26 -4.97 135.00 129.64 1hsn n PRO 9 Ca 0.14 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.68 1hsn n PRO 9 Cb 0.60 -0.87 -0.09 0.00 -0.02 0.00 0.00 33.50 33.12 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 3.04 2.19 0.00 2.55 3.41 -1.26 -4.81 113.62 118.75 1hsn n SER 10 Ca -0.02 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1hsn n SER 10 Cb 0.50 1.47 0.00 0.00 -0.26 0.00 0.00 64.21 65.92 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 -1.84 0.00 0.12 7.33 0.00 -1.26 -4.77 120.51 120.10 1hsn n ALA 11 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 1hsn n ALA 11 Cb 0.29 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.91 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 0.09 -0.14 0.00 3.57 -1.93 -3.22 116.94 115.31 1hsn h PHE 12 Ca 0.00 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.51 1hsn h PHE 12 Cb 0.00 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 1hsn h PHE 12 CO 0.00 0.65 -0.16 0.35 -2.23 0.00 0.00 178.31 176.91 1hsn h PHE 13 N 0.05 -0.42 -0.27 0.41 3.04 -1.93 0.82 116.94 118.65 1hsn h PHE 13 Ca -0.01 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.01 1hsn h PHE 13 Cb 1.06 0.21 -0.07 0.00 2.56 0.00 0.00 35.95 39.71 1hsn h PHE 13 CO 0.01 -0.24 -0.52 -0.07 -2.02 0.00 0.00 178.31 175.47 1hsn h LEU 14 N -0.20 -1.68 -0.26 0.59 -0.00 -1.93 0.60 115.31 112.41 1hsn h LEU 14 Ca 0.10 0.22 -0.14 0.00 -0.00 0.00 0.00 57.88 58.06 1hsn h LEU 14 Cb 0.35 0.68 -0.00 0.00 -0.00 0.00 0.00 40.66 41.69 1hsn h LEU 14 CO -0.26 -0.44 -0.37 0.15 -0.00 0.00 0.00 178.44 177.53 1hsn h PHE 15 N -0.48 0.88 -0.86 1.13 3.04 -1.68 -3.10 116.94 115.88 1hsn h PHE 15 Ca 0.07 -0.29 0.13 0.00 3.98 0.00 0.00 57.97 61.85 1hsn h PHE 15 Cb 0.64 -0.17 -0.09 0.00 2.56 0.00 0.00 35.95 38.89 1hsn h PHE 15 CO -0.63 1.06 0.48 0.00 -2.02 0.00 0.00 178.31 177.19 1hsn h SER 17 N 0.73 -0.41 0.29 0.00 0.87 -0.83 0.58 113.55 114.78 1hsn h SER 17 Ca 0.45 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 1hsn h SER 17 Cb 0.54 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1hsn h SER 17 CO -0.31 -0.17 0.00 1.21 -0.53 0.00 0.00 176.83 177.03 1hsn n GLU 18 N -5.28 0.17 -0.12 2.24 2.13 -0.57 -3.37 120.64 115.84 1hsn n GLU 18 Ca -0.02 0.17 -0.24 0.00 0.66 0.00 0.00 57.16 57.73 1hsn n GLU 18 Cb 0.20 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.30 1hsn n GLU 18 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1hsn n TYR 19 N -1.31 0.18 0.00 4.31 4.02 0.05 -4.75 117.16 119.65 1hsn n TYR 19 Ca 0.06 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1hsn n TYR 19 Cb 0.12 -1.02 0.00 0.00 -0.02 0.00 0.00 39.34 38.42 1hsn n TYR 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1hsn n ARG 20 N -3.80 0.00 0.21 -0.72 1.74 -0.34 -0.24 116.66 113.51 1hsn n ARG 20 Ca -0.48 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 56.75 1hsn n ARG 20 Cb 0.93 0.00 0.58 0.00 -1.02 0.00 0.00 32.46 32.95 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1hsn h PRO 21 N 0.00 0.00 0.00 5.56 0.13 -1.85 -1.16 132.00 134.67 1hsn h PRO 21 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.91 1hsn h PRO 21 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1hsn h PRO 21 CO 0.00 0.00 -1.55 1.17 -0.23 0.00 0.00 178.00 177.39 1hsn n LYS 22 N -2.68 0.63 -0.03 0.86 4.81 0.67 -1.94 118.16 120.48 1hsn n LYS 22 Ca 0.01 0.24 -0.18 0.00 -0.87 0.00 0.00 58.31 57.51 1hsn n LYS 22 Cb 0.28 -1.79 -0.13 0.00 0.02 0.00 0.00 35.03 33.40 1hsn n LYS 22 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1hsn h ILE 23 N 0.00 1.44 -0.98 3.15 2.04 -0.83 -3.05 117.51 119.28 1hsn h ILE 23 Ca -0.22 -2.39 0.14 0.00 1.00 0.00 0.00 64.86 63.40 1hsn h ILE 23 Cb 1.75 3.04 -0.09 0.00 -0.74 0.00 0.00 36.82 40.78 1hsn h ILE 23 CO 0.06 0.61 0.62 0.50 0.00 0.00 0.00 178.15 179.93 1hsn h LYS 24 N -0.69 0.84 -0.08 2.37 3.64 -1.38 0.13 116.57 121.41 1hsn h LYS 24 Ca -0.15 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1hsn h LYS 24 Cb 1.37 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1hsn h LYS 24 CO 0.02 0.56 0.05 0.78 -2.27 0.00 0.00 179.45 178.59 1hsn h GLY 25 N 0.87 0.11 0.60 5.01 0.00 -1.42 -1.07 103.07 107.17 1hsn h GLY 25 Ca 0.50 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.75 1hsn h GLY 25 CO -0.27 0.05 -0.10 0.83 0.00 0.00 0.00 176.54 177.04 1hsn h GLU 26 N 0.07 0.19 -2.87 4.80 4.39 -1.23 -3.39 114.58 116.54 1hsn h GLU 26 Ca 0.03 -0.11 -0.61 0.00 0.34 0.00 0.00 59.36 59.00 1hsn h GLU 26 Cb 0.04 0.01 -0.41 0.00 -0.10 0.00 0.00 28.75 28.29 1hsn h GLU 26 CO -0.01 0.68 -0.66 0.72 -1.16 0.00 0.00 179.01 178.58 1hsn n HIS 27 N -4.66 2.43 -0.93 4.33 8.25 0.39 -4.93 115.22 120.09 1hsn n HIS 27 Ca -0.08 -4.10 -0.11 0.00 -0.26 0.00 0.00 57.72 53.17 1hsn n HIS 27 Cb 0.34 -0.45 -0.16 0.00 1.12 0.00 0.00 29.99 30.85 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 1.87 0.00 -0.41 -0.04 -0.41 -3.53 135.00 134.52 1hsn n PRO 28 Ca 0.23 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 1hsn n PRO 28 Cb 0.38 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 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 2.52 0.00 3.65 0.55 0.00 -1.26 -5.09 105.19 105.55 1hsn n GLY 29 Ca 0.40 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.20 1hsn n GLY 29 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hsn n LEU 30 N -1.24 0.00 -4.72 0.99 -0.00 -1.23 -5.13 117.00 105.66 1hsn n LEU 30 Ca 0.00 -2.00 -0.30 0.00 -0.00 0.00 0.00 56.01 53.71 1hsn n LEU 30 Cb 0.19 -0.60 -0.08 0.00 -0.00 0.00 0.00 43.42 42.93 1hsn n LEU 30 CO 0.00 -0.95 -0.23 -0.44 -0.00 0.00 0.00 177.39 175.77 1hsn s SER 31 N -4.80 4.12 0.61 1.45 0.01 -1.26 -4.94 113.70 108.89 1hsn s SER 31 Ca 0.62 -1.47 0.29 0.00 1.31 0.00 0.00 55.95 56.71 1hsn s SER 31 Cb -0.04 0.10 1.61 0.00 0.21 0.00 0.00 66.02 67.90 1hsn s SER 31 CO 0.41 -0.71 2.00 0.40 0.41 0.00 0.00 173.24 175.75 1hsn h ILE 32 N 1.45 0.33 -0.00 1.44 5.03 -2.00 0.14 117.51 123.90 1hsn h ILE 32 Ca -0.43 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.31 1hsn h ILE 32 Cb 1.28 0.73 0.00 0.00 -3.03 0.00 0.00 36.82 35.80 1hsn h ILE 32 CO 0.75 0.00 -0.25 0.61 -0.68 0.00 0.00 178.15 178.58 1hsn n GLY 33 N -1.40 -1.00 0.18 5.37 0.00 -1.26 -2.49 105.19 104.59 1hsn n GLY 33 Ca 0.03 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.09 2.27 0.23 1.61 8.00 0.33 -2.76 116.55 125.13 1hsn n ASP 34 Ca 0.10 -0.01 0.08 0.00 0.71 0.00 0.00 54.79 55.68 1hsn n ASP 34 Cb 0.32 -0.36 0.53 0.00 -0.02 0.00 0.00 41.12 41.60 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 -0.19 0.85 0.07 2.53 2.07 -1.19 0.66 116.25 121.06 1hsn h VAL 35 Ca -0.42 -0.91 -0.34 0.00 0.82 0.00 0.00 66.70 65.85 1hsn h VAL 35 Cb 1.56 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1hsn h VAL 35 CO -0.13 0.23 -1.87 0.00 0.02 0.00 0.00 177.57 175.83 1hsn n ALA 36 N -2.35 0.92 -0.31 1.67 0.00 -1.04 -2.92 120.51 116.48 1hsn n ALA 36 Ca -0.02 -0.64 -0.03 0.00 0.00 0.00 0.00 53.44 52.75 1hsn n ALA 36 Cb 0.33 -0.55 0.11 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.30 1.21 0.06 0.00 1.63 -1.31 0.26 116.57 118.13 1hsn h LYS 37 Ca -0.43 -0.14 -0.00 0.00 -0.85 0.00 0.00 60.65 59.22 1hsn h LYS 37 Cb 1.79 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 33.19 1hsn h LYS 37 CO -0.04 0.89 -0.03 0.87 -3.45 0.00 0.00 179.45 177.69 1hsn h LYS 38 N 1.22 -0.08 -0.25 1.90 1.57 -1.04 -3.01 116.57 116.88 1hsn h LYS 38 Ca 0.31 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 1hsn h LYS 38 Cb 0.03 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1hsn h LYS 38 CO -0.05 0.51 0.04 1.37 -0.57 0.00 0.00 179.45 180.75 1hsn h LEU 39 N -0.89 0.33 -0.46 2.94 8.10 -1.55 -2.21 115.31 121.57 1hsn h LEU 39 Ca -0.01 -0.04 0.09 0.00 0.11 0.00 0.00 57.88 58.04 1hsn h LEU 39 Cb 0.62 -0.08 -0.09 0.00 -0.44 0.00 0.00 40.66 40.67 1hsn h LEU 39 CO 0.01 0.36 -0.13 1.23 -4.11 0.00 0.00 178.44 175.80 1hsn h GLY 40 N 0.60 0.31 0.97 0.17 0.00 -0.50 -0.47 103.07 104.15 1hsn h GLY 40 Ca 0.09 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1hsn h GLY 40 CO -0.00 -0.18 -0.09 0.83 0.00 0.00 0.00 176.54 177.10 1hsn h GLU 41 N -0.02 -0.24 -0.69 4.80 5.08 -1.27 -2.38 114.58 119.86 1hsn h GLU 41 Ca 0.22 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.75 1hsn h GLU 41 Cb 0.35 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.54 1hsn h GLU 41 CO -0.48 -0.13 0.02 0.52 -1.00 0.00 0.00 179.01 177.94 1hsn h MET 42 N -0.28 0.12 -0.25 2.33 2.86 -0.83 0.50 114.93 119.38 1hsn h MET 42 Ca -0.03 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1hsn h MET 42 Cb 0.22 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.79 1hsn h MET 42 CO 0.04 0.08 -0.15 2.35 1.06 0.00 0.00 176.91 180.30 1hsn h TRP 43 N 0.13 -0.36 0.00 -0.22 2.91 -0.91 0.32 115.95 117.82 1hsn h TRP 43 Ca 0.37 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.42 1hsn h TRP 43 Cb 0.63 0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.48 1hsn h TRP 43 CO -0.38 -0.22 0.15 -0.91 -1.03 0.00 0.00 178.44 176.05 1hsn h ASN 44 N -0.12 0.00 -0.15 2.65 2.35 -0.39 -0.74 115.58 119.18 1hsn h ASN 44 Ca 0.14 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.73 1hsn h ASN 44 Cb 0.33 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.47 1hsn h ASN 44 CO -0.33 0.00 -0.79 0.59 -1.65 0.00 0.00 177.43 175.26 1hsn n ASN 45 N -2.50 1.92 -0.08 5.81 3.02 0.81 -4.84 115.26 119.40 1hsn n ASN 45 Ca -0.02 -3.07 -0.13 0.00 -0.03 0.00 0.00 54.58 51.33 1hsn n ASN 45 Cb 0.19 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.88 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 3.60 1.32 0.00 3.41 1.03 0.93 -3.47 112.91 119.74 1hsn h THR 46 Ca -0.04 -1.37 0.00 0.00 -0.01 0.00 0.00 66.41 64.99 1hsn h THR 46 Cb 1.40 1.70 0.00 0.00 -1.07 0.00 0.00 68.15 70.18 1hsn h THR 46 CO 0.16 0.42 0.00 0.00 -0.01 0.00 0.00 175.52 176.09 1hsn n ALA 47 N -2.46 0.00 0.00 0.00 0.00 -1.26 -4.88 120.51 111.91 1hsn n ALA 47 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1hsn n ALA 47 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 1.06 0.00 0.00 -1.26 -4.71 120.51 115.59 1hsn n ALA 48 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1hsn n ALA 48 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 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 1.36 -0.46 0.00 9.92 -1.26 -3.65 116.55 122.47 1hsn n ASP 49 Ca 0.00 -1.09 0.06 0.00 -0.53 0.00 0.00 54.79 53.22 1hsn n ASP 49 Cb 0.00 0.49 0.06 0.00 -0.64 0.00 0.00 41.12 41.02 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1hsn n ASP 50 N -0.69 2.01 -0.11 -2.24 2.03 -1.26 -4.39 116.55 111.90 1hsn n ASP 50 Ca 0.08 -1.51 -0.21 0.00 0.52 0.00 0.00 54.79 53.67 1hsn n ASP 50 Cb 0.39 -0.02 -0.10 0.00 -0.72 0.00 0.00 41.12 40.67 1hsn n ASP 50 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hsn n LYS 51 N 0.61 0.56 -0.00 -0.67 5.02 -1.24 -4.48 118.16 117.96 1hsn n LYS 51 Ca 0.07 0.52 -0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1hsn n LYS 51 Cb 0.29 -1.70 -0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1hsn n LYS 51 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1hsn n GLN 52 N -4.42 -0.00 -0.07 1.97 -0.06 -1.24 0.12 117.38 113.67 1hsn n GLN 52 Ca -0.33 0.01 -0.12 0.00 -2.00 0.00 0.00 57.00 54.55 1hsn n GLN 52 Cb 0.68 -0.01 -0.07 0.00 -4.06 0.00 0.00 30.24 26.78 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 -0.41 -0.15 3.69 0.13 -1.86 0.73 132.00 134.13 1hsn h PRO 53 Ca 0.00 0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 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 -0.27 -0.03 1.88 -0.23 0.00 0.00 178.00 179.35 1hsn h TYR 54 N -0.43 0.31 0.06 1.56 0.05 0.64 -3.25 116.97 115.92 1hsn h TYR 54 Ca 0.09 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.84 1hsn h TYR 54 Cb 0.62 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.23 1hsn h TYR 54 CO -0.60 0.54 -0.40 1.49 -1.05 0.00 0.00 178.16 178.14 1hsn h GLU 55 N -0.01 -0.58 -0.99 4.88 4.81 -0.69 -1.84 114.58 120.15 1hsn h GLU 55 Ca 0.04 0.04 0.36 0.00 -0.13 0.00 0.00 59.36 59.67 1hsn h GLU 55 Cb 0.44 0.13 -0.17 0.00 0.63 0.00 0.00 28.75 29.78 1hsn h GLU 55 CO 0.01 -0.39 0.46 -0.22 -0.73 0.00 0.00 179.01 178.15 1hsn h LYS 56 N -0.60 0.09 0.45 1.92 1.63 -0.89 0.93 116.57 120.11 1hsn h LYS 56 Ca 0.04 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1hsn h LYS 56 Cb 0.65 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1hsn h LYS 56 CO -0.27 0.06 -0.22 0.87 -3.45 0.00 0.00 179.45 176.44 1hsn h LYS 57 N 0.10 -0.59 -0.90 1.90 1.79 -1.40 -2.70 116.57 114.76 1hsn h LYS 57 Ca 0.77 0.04 0.23 0.00 -2.18 0.00 0.00 60.65 59.51 1hsn h LYS 57 Cb 1.90 0.13 -0.16 0.00 -1.58 0.00 0.00 32.23 32.53 1hsn h LYS 57 CO -0.74 -0.39 0.02 0.00 -1.08 0.00 0.00 179.45 177.26 1hsn h ALA 58 N -1.32 1.02 0.73 3.86 0.00 -0.35 -1.35 119.26 121.84 1hsn h ALA 58 Ca -0.06 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1hsn h ALA 58 Cb 0.47 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1hsn h ALA 58 CO 0.10 -0.50 -0.49 0.00 0.00 0.00 0.00 179.25 178.36 1hsn h ALA 59 N 1.87 -1.25 -0.85 0.00 0.00 -0.93 0.54 119.26 118.63 1hsn h ALA 59 Ca 0.52 -0.24 0.20 0.00 0.00 0.00 0.00 54.91 55.40 1hsn h ALA 59 Cb 1.02 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 19.32 1hsn h ALA 59 CO -0.81 -1.22 0.33 -0.22 0.00 0.00 0.00 179.25 177.32 1hsn h LYS 60 N -1.16 0.36 -0.07 0.00 3.64 -0.93 0.26 116.57 118.67 1hsn h LYS 60 Ca -0.10 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1hsn h LYS 60 Cb 0.94 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1hsn h LYS 60 CO 0.07 0.24 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.35 1hsn h LEU 61 N 0.37 0.19 -0.69 5.20 3.38 -1.11 -1.95 115.31 120.69 1hsn h LEU 61 Ca 0.52 -0.48 0.15 0.00 0.09 0.00 0.00 57.88 58.16 1hsn h LEU 61 Cb 0.95 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.54 1hsn h LEU 61 CO -0.52 0.63 0.06 0.50 0.09 0.00 0.00 178.44 179.19 1hsn h LYS 62 N -0.25 0.15 0.05 1.13 3.64 0.41 0.12 116.57 121.83 1hsn h LYS 62 Ca 0.01 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1hsn h LYS 62 Cb 0.57 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 1hsn h LYS 62 CO 0.02 0.10 -0.33 1.49 -2.27 0.00 0.00 179.45 178.46 1hsn h GLU 63 N 0.16 -0.49 -0.38 1.90 4.81 -0.87 -2.26 114.58 117.45 1hsn h GLU 63 Ca 0.38 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.72 1hsn h GLU 63 Cb 0.64 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.05 1hsn h GLU 63 CO -0.56 -0.33 -0.20 0.87 -0.73 0.00 0.00 179.01 178.06 1hsn h LYS 64 N -0.51 -0.13 -0.62 1.92 1.57 -0.00 -2.06 116.57 116.73 1hsn h LYS 64 Ca 0.05 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 1hsn h LYS 64 Cb 0.58 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.81 1hsn h LYS 64 CO -0.24 -0.09 -0.50 -0.92 -0.57 0.00 0.00 179.45 177.13 1hsn h TYR 65 N -0.14 -1.51 -0.06 -1.35 5.03 -0.66 0.45 116.97 118.73 1hsn h TYR 65 Ca 0.19 0.09 0.02 0.00 2.58 0.00 0.00 58.73 61.60 1hsn h TYR 65 Cb 0.42 0.74 -0.00 0.00 1.55 0.00 0.00 36.73 39.45 1hsn h TYR 65 CO -0.43 -0.44 0.05 0.93 -1.32 0.00 0.00 178.16 176.96 1hsn h GLU 66 N -0.23 0.00 0.00 1.82 5.08 -0.94 -1.10 114.58 119.21 1hsn h GLU 66 Ca 0.15 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1hsn h GLU 66 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1hsn h GLU 66 CO -0.72 0.00 -0.62 0.87 -1.00 0.00 0.00 179.01 177.54 1hsn h LYS 67 N 0.00 0.00 0.00 2.33 6.56 0.44 -1.44 116.57 124.46 1hsn h LYS 67 Ca 0.03 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.40 1hsn h LYS 67 Cb 0.14 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.76 1hsn h LYS 67 CO -0.00 0.23 -1.31 -0.44 -2.06 0.00 0.00 179.45 175.87 1hsn h ASP 68 N 0.00 0.00 0.14 0.86 3.32 -0.02 -2.17 116.42 118.55 1hsn h ASP 68 Ca -0.03 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.76 1hsn h ASP 68 Cb 1.25 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.81 1hsn h ASP 68 CO 0.03 0.83 -1.28 -0.29 -1.72 0.00 0.00 179.24 176.81 1hsn h ILE 69 N 0.00 1.18 -0.03 0.35 6.09 -1.28 -0.08 117.51 123.74 1hsn h ILE 69 Ca -0.15 -2.48 0.01 0.00 -1.37 0.00 0.00 64.86 60.87 1hsn h ILE 69 Cb 1.77 2.89 -0.00 0.00 0.47 0.00 0.00 36.82 41.94 1hsn h ILE 69 CO 0.08 0.73 0.03 0.00 -3.07 0.00 0.00 178.15 175.92 1hsn h ALA 70 N 0.02 1.77 0.03 0.18 0.00 -1.35 0.26 119.26 120.17 1hsn h ALA 70 Ca -0.26 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.35 1hsn h ALA 70 Cb 1.79 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 1hsn h ALA 70 CO 0.12 -0.04 -1.72 0.00 0.00 0.00 0.00 179.25 177.61 1hsn h ALA 71 N 1.97 0.66 -0.27 0.00 0.00 -1.38 -2.67 119.26 117.58 1hsn h ALA 71 Ca 0.01 -1.41 -0.13 0.00 0.00 0.00 0.00 54.91 53.39 1hsn h ALA 71 Cb 0.07 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1hsn h ALA 71 CO -0.00 1.49 -0.38 1.88 0.00 0.00 0.00 179.25 182.25 1hsn h TYR 72 N 0.02 0.73 0.00 0.00 -1.99 0.37 0.55 116.97 116.65 1hsn h TYR 72 Ca -0.30 -0.20 -0.23 0.00 2.00 0.00 0.00 58.73 60.00 1hsn h TYR 72 Cb 2.01 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 40.54 1hsn h TYR 72 CO 0.02 0.90 -1.40 0.00 -0.00 0.00 0.00 178.16 177.68 1hsn h ARG 73 N 0.51 0.00 0.00 4.88 3.08 -1.15 -2.28 114.38 119.42 1hsn h ARG 73 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1hsn h ARG 73 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1hsn h ARG 73 CO 0.08 0.52 -0.83 0.00 -1.07 0.00 0.00 179.97 178.67 1hsn n ALA 74 N -2.45 3.12 -2.70 0.04 0.00 -1.00 -4.63 120.51 112.88 1hsn n ALA 74 Ca -0.10 -0.32 -0.07 0.00 0.00 0.00 0.00 53.44 52.95 1hsn n ALA 74 Cb 0.95 -1.08 0.11 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.07 1.08 0.00 0.00 4.81 0.19 -5.01 118.16 117.17 1hsn n LYS 75 Ca 0.02 -1.74 0.00 0.00 -0.87 0.00 0.00 58.31 55.73 1hsn n LYS 75 Cb 0.44 -0.20 0.00 0.00 0.02 0.00 0.00 35.03 35.30 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 -0.43 0.51 7.00 3.14 0.00 -0.86 -4.53 105.19 110.03 1hsn n GLY 76 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 -0.09 1.61 5.02 -1.26 -1.40 118.16 122.04 1hsn n LYS 77 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1hsn n LYS 77 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1hsn n PRO 78 N -0.11 0.63 -2.22 1.97 -0.02 -1.26 -4.78 135.00 129.23 1hsn n PRO 78 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1hsn n PRO 78 Cb 0.00 -1.18 -0.01 0.00 -0.02 0.00 0.00 33.50 32.29 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 0.96 0.10 0.16 2.55 8.00 -0.49 -5.09 116.55 122.74 1hsn n ASP 79 Ca 0.00 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1hsn n ASP 79 Cb 0.32 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hsn n ALA 80 N -2.79 2.66 -0.16 2.24 0.00 -1.25 -4.64 120.51 116.56 1hsn n ALA 80 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1hsn n ALA 80 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50