#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 -2.94 -1.75 5.41 0.00 -1.26 -4.80 120.51 115.17 1hsn n ALA 4 Ca 0.00 0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 1hsn n ALA 4 Cb 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1hsn n ALA 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hsn s PRO 5 N -2.96 2.27 0.47 0.00 0.04 -1.26 -4.96 135.00 128.61 1hsn s PRO 5 Ca 0.00 1.00 -0.08 0.00 0.04 0.00 0.00 61.00 61.96 1hsn s PRO 5 Cb 0.00 -4.54 0.12 0.00 0.04 0.00 0.00 34.50 30.12 1hsn s PRO 5 CO 0.00 -3.16 0.29 0.36 0.04 0.00 0.00 177.00 174.53 1hsn n LYS 6 N 9.06 -2.86 -3.88 4.56 0.00 -1.26 -4.93 118.16 118.86 1hsn n LYS 6 Ca 0.31 -0.48 -0.36 0.00 -0.00 0.00 0.00 58.31 57.78 1hsn n LYS 6 Cb 0.53 -0.61 -0.07 0.00 -0.00 0.00 0.00 35.03 34.88 1hsn n LYS 6 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1hsn s ARG 7 N -3.69 3.68 0.86 -1.58 1.70 -1.26 -4.96 118.95 113.71 1hsn s ARG 7 Ca 0.22 -0.19 -0.14 0.00 -0.47 0.00 0.00 55.73 55.14 1hsn s ARG 7 Cb -0.04 -3.24 0.21 0.00 -0.57 0.00 0.00 34.95 31.31 1hsn s ARG 7 CO 0.18 0.59 0.86 -0.35 -1.08 0.00 0.00 175.30 175.50 1hsn n PRO 8 N 2.59 -2.13 -0.21 3.89 -0.04 -1.26 -5.07 135.00 132.77 1hsn n PRO 8 Ca -0.18 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 1hsn n PRO 8 Cb 0.54 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1hsn n PRO 8 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1hsn n PRO 9 N -3.72 0.92 -0.04 0.54 -0.04 -1.26 -5.03 135.00 126.36 1hsn n PRO 9 Ca 0.12 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.48 1hsn n PRO 9 Cb 0.43 -0.28 -0.03 0.00 -0.04 0.00 0.00 33.50 33.58 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1hsn n SER 10 N 0.85 0.95 0.00 3.54 7.64 -1.26 -5.01 113.62 120.34 1hsn n SER 10 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1hsn n SER 10 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hsn n ALA 11 N -3.59 0.00 -0.11 -0.43 0.00 -1.26 -4.83 120.51 110.28 1hsn n ALA 11 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 1hsn n ALA 11 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 0.47 -0.93 0.00 3.57 -1.95 -2.71 116.94 115.38 1hsn h PHE 12 Ca 0.00 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.71 1hsn h PHE 12 Cb 0.00 -0.16 -0.18 0.00 2.79 0.00 0.00 35.95 38.41 1hsn h PHE 12 CO 0.00 0.30 -0.17 0.35 -2.23 0.00 0.00 178.31 176.56 1hsn h PHE 13 N 0.50 -0.39 0.56 0.41 3.04 -1.95 0.16 116.94 119.27 1hsn h PHE 13 Ca 0.13 0.08 -0.02 0.00 3.98 0.00 0.00 57.97 62.14 1hsn h PHE 13 Cb -0.04 0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1hsn h PHE 13 CO -0.05 -0.40 -0.44 -0.07 -2.02 0.00 0.00 178.31 175.33 1hsn h LEU 14 N 0.01 -1.17 -0.39 0.59 -0.00 -1.87 -1.55 115.31 110.93 1hsn h LEU 14 Ca 0.47 0.08 0.07 0.00 -0.00 0.00 0.00 57.88 58.50 1hsn h LEU 14 Cb 0.78 0.37 -0.06 0.00 -0.00 0.00 0.00 40.66 41.75 1hsn h LEU 14 CO -0.94 -0.63 0.03 0.15 -0.00 0.00 0.00 178.44 177.06 1hsn h PHE 15 N -0.97 0.04 -0.33 1.13 3.04 -1.38 -2.67 116.94 115.79 1hsn h PHE 15 Ca -0.07 0.03 0.05 0.00 3.98 0.00 0.00 57.97 61.96 1hsn h PHE 15 Cb 0.81 0.04 -0.08 0.00 2.56 0.00 0.00 35.95 39.28 1hsn h PHE 15 CO -0.17 -0.04 -0.50 0.00 -2.02 0.00 0.00 178.31 175.58 1hsn h SER 17 N -0.42 -1.64 -0.93 0.00 0.02 -0.95 0.22 113.55 109.84 1hsn h SER 17 Ca 0.09 0.25 0.27 0.00 -0.84 0.00 0.00 61.79 61.56 1hsn h SER 17 Cb 0.61 0.72 -0.17 0.00 0.14 0.00 0.00 62.40 63.70 1hsn h SER 17 CO -0.54 -0.35 0.07 1.21 -1.14 0.00 0.00 176.83 176.08 1hsn n GLU 18 N -5.39 -0.07 -2.19 3.45 2.13 -0.87 -2.29 120.64 115.41 1hsn n GLU 18 Ca 0.00 1.38 -0.04 0.00 0.66 0.00 0.00 57.16 59.16 1hsn n GLU 18 Cb 0.34 -2.22 0.05 0.00 0.27 0.00 0.00 31.44 29.88 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 -5.34 1.26 0.07 4.31 4.11 -0.71 -4.89 117.16 115.97 1hsn n TYR 19 Ca 0.23 -1.79 -0.06 0.00 -0.00 0.00 0.00 57.90 56.28 1hsn n TYR 19 Cb 0.77 -0.24 -0.03 0.00 -0.00 0.00 0.00 39.34 39.83 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 2.06 -0.26 -0.60 -3.48 2.43 -0.17 -3.17 114.38 111.19 1hsn h ARG 20 Ca -0.02 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.34 1hsn h ARG 20 Cb 1.43 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.01 1hsn h ARG 20 CO 0.29 -0.08 0.47 -1.00 -1.51 0.00 0.00 179.97 178.13 1hsn h PRO 21 N -1.05 0.00 -0.13 0.20 0.13 -1.86 -1.27 132.00 128.03 1hsn h PRO 21 Ca -0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.97 1hsn h PRO 21 Cb 0.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1hsn h PRO 21 CO 0.04 0.00 -0.51 -0.22 -0.23 0.00 0.00 178.00 177.09 1hsn h LYS 22 N 0.00 0.34 0.07 0.86 3.64 -1.92 -0.49 116.57 119.08 1hsn h LYS 22 Ca 0.29 -0.20 -0.32 0.00 -1.27 0.00 0.00 60.65 59.15 1hsn h LYS 22 Cb 1.22 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1hsn h LYS 22 CO -0.00 0.77 -1.77 -0.84 -2.27 0.00 0.00 179.45 175.34 1hsn h ILE 23 N 0.27 0.83 0.00 2.00 3.07 -1.24 -3.03 117.51 119.42 1hsn h ILE 23 Ca 0.01 -2.60 -0.02 0.00 1.55 0.00 0.00 64.86 63.81 1hsn h ILE 23 Cb 0.99 2.52 -0.00 0.00 -0.27 0.00 0.00 36.82 40.06 1hsn h ILE 23 CO 0.08 0.71 -0.08 0.50 -1.05 0.00 0.00 178.15 178.32 1hsn h LYS 24 N 0.04 0.00 0.12 0.16 3.11 -1.34 -0.28 116.57 118.38 1hsn h LYS 24 Ca -0.32 0.00 -0.28 0.00 -2.81 0.00 0.00 60.65 57.23 1hsn h LYS 24 Cb 2.02 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.25 1hsn h LYS 24 CO 0.10 0.08 -1.44 0.78 -2.81 0.00 0.00 179.45 176.16 1hsn h GLY 25 N 0.92 0.30 1.11 5.01 0.00 -1.14 -3.30 103.07 105.97 1hsn h GLY 25 Ca -0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.45 1hsn h GLY 25 CO 0.01 0.66 -0.12 0.83 0.00 0.00 0.00 176.54 177.92 1hsn h GLU 26 N -0.26 1.04 -3.06 4.80 4.39 -1.34 -3.35 114.58 116.78 1hsn h GLU 26 Ca -0.31 -0.39 -0.63 0.00 0.34 0.00 0.00 59.36 58.37 1hsn h GLU 26 Cb 1.79 -0.06 -0.41 0.00 -0.10 0.00 0.00 28.75 29.97 1hsn h GLU 26 CO 0.07 1.08 -0.49 0.72 -1.16 0.00 0.00 179.01 179.24 1hsn n HIS 27 N -4.14 3.44 -0.63 4.33 8.25 -0.15 -4.92 115.22 121.41 1hsn n HIS 27 Ca 0.01 -4.27 -0.06 0.00 -0.26 0.00 0.00 57.72 53.15 1hsn n HIS 27 Cb 0.41 -0.71 -0.08 0.00 1.12 0.00 0.00 29.99 30.74 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 1.93 1.26 0.00 -0.41 -0.04 -1.24 -2.68 135.00 133.82 1hsn n PRO 28 Ca 0.21 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1hsn n PRO 28 Cb 0.36 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 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 3.89 0.55 0.00 -1.26 -5.06 105.19 105.48 1hsn n GLY 29 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.19 3.45 0.50 0.99 1.43 -1.09 -5.09 118.68 116.67 1hsn s LEU 30 Ca 0.00 1.17 0.04 0.00 -1.03 0.00 0.00 54.13 54.31 1hsn s LEU 30 Cb 0.00 -4.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.04 1hsn s LEU 30 CO 0.00 -0.71 0.15 -0.44 0.23 0.00 0.00 176.35 175.58 1hsn s SER 31 N -4.10 4.31 0.00 2.29 0.01 -1.26 -4.86 113.70 110.09 1hsn s SER 31 Ca 0.51 -1.43 0.04 0.00 1.31 0.00 0.00 55.95 56.39 1hsn s SER 31 Cb -0.11 0.28 0.20 0.00 0.21 0.00 0.00 66.02 66.60 1hsn s SER 31 CO 0.49 -0.85 1.04 0.00 0.41 0.00 0.00 173.24 174.32 1hsn n ILE 32 N -1.39 1.31 0.63 1.44 0.13 -1.26 -0.92 119.36 119.30 1hsn n ILE 32 Ca -0.10 0.33 0.07 0.00 -1.10 0.00 0.00 62.75 61.95 1hsn n ILE 32 Cb 0.66 -1.26 0.04 0.00 -0.84 0.00 0.00 39.64 38.24 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 -0.99 0.02 0.46 4.50 0.00 -1.26 -3.80 105.19 104.12 1hsn n GLY 33 Ca 0.02 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 0.47 1.47 0.26 1.61 9.92 -0.10 -2.88 116.55 127.30 1hsn n ASP 34 Ca 0.08 0.10 0.09 0.00 -0.53 0.00 0.00 54.79 54.53 1hsn n ASP 34 Cb 0.35 -0.33 0.68 0.00 -0.64 0.00 0.00 41.12 41.18 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 -0.34 0.91 0.02 2.53 2.07 -1.26 0.25 116.25 120.43 1hsn h VAL 35 Ca -0.32 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 66.91 1hsn h VAL 35 Cb 1.32 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1hsn h VAL 35 CO -0.16 0.03 -1.00 0.00 0.02 0.00 0.00 177.57 176.46 1hsn h ALA 36 N 1.97 0.19 0.00 1.67 0.00 -1.75 -2.86 119.26 118.48 1hsn h ALA 36 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1hsn h ALA 36 Cb 0.06 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1hsn h ALA 36 CO 0.00 0.57 0.00 0.87 0.00 0.00 0.00 179.25 180.70 1hsn h LYS 37 N -0.86 0.00 0.00 0.00 1.79 -1.33 0.24 116.57 116.41 1hsn h LYS 37 Ca -0.26 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.05 1hsn h LYS 37 Cb 1.33 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.95 1hsn h LYS 37 CO -0.11 0.00 -1.04 1.17 -1.08 0.00 0.00 179.45 178.39 1hsn n LYS 38 N -2.96 0.52 0.24 3.15 4.81 0.86 -2.57 118.16 122.21 1hsn n LYS 38 Ca 0.01 0.54 0.12 0.00 -0.87 0.00 0.00 58.31 58.11 1hsn n LYS 38 Cb 0.31 -1.71 0.59 0.00 0.02 0.00 0.00 35.03 34.24 1hsn n LYS 38 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1hsn h LEU 39 N -1.00 0.00 -0.39 3.14 5.85 -1.56 -0.54 115.31 120.82 1hsn h LEU 39 Ca -0.23 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.30 1hsn h LEU 39 Cb 1.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1hsn h LEU 39 CO -0.14 0.17 -0.79 1.23 -0.34 0.00 0.00 178.44 178.57 1hsn h GLY 40 N 1.61 0.29 0.53 3.75 0.00 -0.66 -1.79 103.07 106.79 1hsn h GLY 40 Ca -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1hsn h GLY 40 CO 0.02 0.39 -0.23 0.83 0.00 0.00 0.00 176.54 177.56 1hsn h GLU 41 N 0.16 0.20 -1.00 4.80 3.07 -1.13 -3.11 114.58 117.58 1hsn h GLU 41 Ca -0.03 -0.18 0.20 0.00 -0.50 0.00 0.00 59.36 58.84 1hsn h GLU 41 Cb 1.37 0.04 -0.11 0.00 -0.84 0.00 0.00 28.75 29.22 1hsn h GLU 41 CO 0.12 0.86 0.60 0.52 -1.40 0.00 0.00 179.01 179.72 1hsn h MET 42 N -0.39 0.70 -0.50 2.33 2.86 -1.07 0.14 114.93 119.00 1hsn h MET 42 Ca -0.02 -0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.67 1hsn h MET 42 Cb 0.92 -0.16 -0.08 0.00 0.06 0.00 0.00 31.60 32.35 1hsn h MET 42 CO 0.05 0.47 0.05 2.35 1.06 0.00 0.00 176.91 180.89 1hsn h TRP 43 N 0.73 0.07 0.00 -0.22 2.91 -1.27 0.38 115.95 118.55 1hsn h TRP 43 Ca 0.59 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.64 1hsn h TRP 43 Cb 0.94 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.64 1hsn h TRP 43 CO -0.01 -0.06 0.00 0.27 -1.03 0.00 0.00 178.44 177.61 1hsn n ASN 44 N -5.17 0.00 -1.44 2.65 0.23 0.46 -1.78 115.26 110.23 1hsn n ASN 44 Ca 0.06 -0.51 0.04 0.00 -0.53 0.00 0.00 54.58 53.64 1hsn n ASN 44 Cb 0.26 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.00 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 -0.96 1.10 0.02 0.53 3.02 0.10 -4.89 115.26 114.18 1hsn n ASN 45 Ca 0.11 -2.21 -0.13 0.00 -0.03 0.00 0.00 54.58 52.32 1hsn n ASN 45 Cb 0.05 -0.33 -0.09 0.00 -0.61 0.00 0.00 39.78 38.80 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 6.30 1.19 0.00 3.41 1.03 0.15 -3.47 112.91 121.52 1hsn h THR 46 Ca -0.20 -1.12 0.00 0.00 -0.01 0.00 0.00 66.41 65.08 1hsn h THR 46 Cb 1.79 1.89 0.00 0.00 -1.07 0.00 0.00 68.15 70.76 1hsn h THR 46 CO 0.09 0.27 0.00 0.00 -0.01 0.00 0.00 175.52 175.87 1hsn n ALA 47 N -2.42 0.00 0.00 0.00 0.00 -1.26 -4.92 120.51 111.91 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 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.24 0.00 1.24 0.00 0.00 -1.26 -4.74 120.51 113.50 1hsn n ALA 48 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1hsn n ALA 48 Cb 0.00 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.12 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 0.51 0.00 -0.22 0.00 9.92 -1.26 -2.13 116.55 123.38 1hsn n ASP 49 Ca 0.00 -0.05 0.03 0.00 -0.53 0.00 0.00 54.79 54.24 1hsn n ASP 49 Cb 0.00 -0.30 0.02 0.00 -0.64 0.00 0.00 41.12 40.20 1hsn n ASP 49 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1hsn n ASP 50 N -1.30 1.40 -0.09 -2.24 8.00 -1.26 -4.53 116.55 116.53 1hsn n ASP 50 Ca 0.12 -1.20 -0.14 0.00 0.71 0.00 0.00 54.79 54.28 1hsn n ASP 50 Cb 0.22 0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1hsn h LYS 51 N 1.08 0.00 -0.17 -1.24 1.57 -1.81 -3.40 116.57 112.61 1hsn h LYS 51 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1hsn h LYS 51 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1hsn h LYS 51 CO 0.00 0.55 -0.09 0.94 -0.57 0.00 0.00 179.45 180.28 1hsn n GLN 52 N -4.51 -0.07 -0.20 3.15 -0.06 -1.07 0.56 117.38 115.18 1hsn n GLN 52 Ca -0.21 0.25 -0.02 0.00 -2.00 0.00 0.00 57.00 55.02 1hsn n GLN 52 Cb 0.50 -0.37 0.04 0.00 -4.06 0.00 0.00 30.24 26.35 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 -0.06 -0.00 3.69 0.13 -1.85 0.73 132.00 134.63 1hsn h PRO 53 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1hsn h PRO 53 Cb 0.07 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1hsn h PRO 53 CO -0.16 -0.04 -0.01 1.88 -0.23 0.00 0.00 178.00 179.44 1hsn h TYR 54 N -0.07 0.02 -0.29 1.56 0.05 -0.11 -3.29 116.97 114.83 1hsn h TYR 54 Ca 0.27 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.11 1hsn h TYR 54 Cb 0.49 -0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.15 1hsn h TYR 54 CO -0.54 0.68 -0.28 1.49 -1.05 0.00 0.00 178.16 178.46 1hsn h GLU 55 N -0.65 -0.26 -1.06 4.88 4.81 -0.55 -0.62 114.58 121.12 1hsn h GLU 55 Ca -0.00 0.02 0.30 0.00 -0.13 0.00 0.00 59.36 59.55 1hsn h GLU 55 Cb 0.68 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 30.00 1hsn h GLU 55 CO 0.00 -0.17 0.65 0.87 -0.73 0.00 0.00 179.01 179.63 1hsn h LYS 56 N -0.27 0.37 0.40 1.92 1.79 -0.96 0.00 116.57 119.83 1hsn h LYS 56 Ca 0.15 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1hsn h LYS 56 Cb 0.51 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1hsn h LYS 56 CO -0.44 0.24 -0.19 0.87 -1.08 0.00 0.00 179.45 178.85 1hsn h LYS 57 N 0.38 -0.52 -0.95 3.15 1.57 -1.20 -2.22 116.57 116.77 1hsn h LYS 57 Ca 0.67 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 59.64 1hsn h LYS 57 Cb 1.63 0.12 -0.16 0.00 0.08 0.00 0.00 32.23 33.91 1hsn h LYS 57 CO -0.43 -0.23 -0.38 0.00 -0.57 0.00 0.00 179.45 177.84 1hsn h ALA 58 N -0.76 0.14 0.16 3.86 0.00 -0.48 -0.24 119.26 121.95 1hsn h ALA 58 Ca -0.06 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1hsn h ALA 58 Cb 0.54 0.99 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1hsn h ALA 58 CO 0.09 -0.63 -0.49 0.00 0.00 0.00 0.00 179.25 178.23 1hsn h ALA 59 N 1.35 -0.92 -0.75 0.00 0.00 -1.07 0.19 119.26 118.06 1hsn h ALA 59 Ca 0.34 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.31 1hsn h ALA 59 Cb 0.59 0.81 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 1hsn h ALA 59 CO -0.96 -1.08 0.14 -0.22 0.00 0.00 0.00 179.25 177.13 1hsn h LYS 60 N -0.75 0.21 0.24 0.00 3.64 -0.44 0.28 116.57 119.76 1hsn h LYS 60 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1hsn h LYS 60 Cb 0.75 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1hsn h LYS 60 CO -0.25 0.14 -0.12 -0.07 -2.27 0.00 0.00 179.45 176.88 1hsn h LEU 61 N 0.22 -0.28 -0.97 5.20 3.38 -0.81 -1.60 115.31 120.44 1hsn h LEU 61 Ca 0.43 -0.24 0.15 0.00 0.09 0.00 0.00 57.88 58.31 1hsn h LEU 61 Cb 0.75 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.42 1hsn h LEU 61 CO -0.56 0.13 -0.37 1.17 0.09 0.00 0.00 178.44 178.90 1hsn n LYS 62 N -5.06 -0.22 0.12 1.13 0.00 0.02 -0.11 118.16 114.04 1hsn n LYS 62 Ca -0.09 1.50 -0.14 0.00 0.00 0.00 0.00 58.31 59.58 1hsn n LYS 62 Cb 0.26 -2.23 -0.06 0.00 0.00 0.00 0.00 35.03 33.00 1hsn n LYS 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1hsn h GLU 63 N 0.00 -0.57 -0.73 1.64 4.81 -0.92 -2.48 114.58 116.33 1hsn h GLU 63 Ca 0.35 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.78 1hsn h GLU 63 Cb 0.59 0.13 -0.13 0.00 0.63 0.00 0.00 28.75 29.97 1hsn h GLU 63 CO -0.97 -0.38 -0.05 -0.22 -0.73 0.00 0.00 179.01 176.66 1hsn h LYS 64 N -0.60 0.07 0.29 1.92 3.64 0.52 -1.61 116.57 120.79 1hsn h LYS 64 Ca 0.03 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1hsn h LYS 64 Cb 0.62 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1hsn h LYS 64 CO -0.20 0.04 -0.46 -0.92 -2.27 0.00 0.00 179.45 175.64 1hsn h TYR 65 N 0.07 -1.28 -1.33 1.91 3.20 -0.83 -2.10 116.97 116.61 1hsn h TYR 65 Ca 0.38 0.02 0.39 0.00 3.14 0.00 0.00 58.73 62.66 1hsn h TYR 65 Cb 0.65 0.52 -0.07 0.00 1.54 0.00 0.00 36.73 39.37 1hsn h TYR 65 CO -0.46 -0.58 0.93 0.93 -1.64 0.00 0.00 178.16 177.34 1hsn h GLU 66 N -0.81 0.08 0.00 1.82 5.08 -0.87 0.34 114.58 120.22 1hsn h GLU 66 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1hsn h GLU 66 Cb 0.76 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1hsn h GLU 66 CO -0.16 0.05 -0.80 0.87 -1.00 0.00 0.00 179.01 177.96 1hsn h LYS 67 N 0.08 0.00 0.00 2.33 1.79 -1.22 -2.25 116.57 117.30 1hsn h LYS 67 Ca 0.68 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 59.05 1hsn h LYS 67 Cb 2.47 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 33.10 1hsn h LYS 67 CO -0.11 0.00 -1.23 0.22 -1.08 0.00 0.00 179.45 177.25 1hsn h ASP 68 N 0.00 0.00 0.09 0.86 3.58 0.10 -2.61 116.42 118.44 1hsn h ASP 68 Ca 0.00 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 1hsn h ASP 68 Cb 0.91 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 1hsn h ASP 68 CO 0.00 0.34 -1.27 -0.29 -2.88 0.00 0.00 179.24 175.14 1hsn h ILE 69 N 0.00 1.07 -0.47 2.25 6.09 -0.80 0.20 117.51 125.86 1hsn h ILE 69 Ca -0.09 -2.36 0.10 0.00 -1.37 0.00 0.00 64.86 61.14 1hsn h ILE 69 Cb 1.34 2.69 -0.02 0.00 0.47 0.00 0.00 36.82 41.30 1hsn h ILE 69 CO 0.03 0.64 0.33 0.00 -3.07 0.00 0.00 178.15 176.07 1hsn h ALA 70 N -0.11 2.19 0.10 0.18 0.00 -1.51 0.15 119.26 120.27 1hsn h ALA 70 Ca -0.29 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.28 1hsn h ALA 70 Cb 1.62 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1hsn h ALA 70 CO 0.01 -0.31 -1.76 0.00 0.00 0.00 0.00 179.25 177.19 1hsn h ALA 71 N 1.76 0.43 -0.91 0.00 0.00 -1.49 -2.60 119.26 116.45 1hsn h ALA 71 Ca 0.22 -1.29 -0.00 0.00 0.00 0.00 0.00 54.91 53.84 1hsn h ALA 71 Cb 0.62 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1hsn h ALA 71 CO -0.04 1.29 0.56 -0.92 0.00 0.00 0.00 179.25 180.15 1hsn h TYR 72 N 0.06 1.18 0.00 0.00 5.03 0.11 0.02 116.97 123.37 1hsn h TYR 72 Ca -0.33 0.01 -0.22 0.00 2.58 0.00 0.00 58.73 60.77 1hsn h TYR 72 Cb 2.03 -0.39 -0.03 0.00 1.55 0.00 0.00 36.73 39.89 1hsn h TYR 72 CO 0.06 0.77 -1.16 0.07 -1.32 0.00 0.00 178.16 176.58 1hsn h ARG 73 N 1.25 0.00 -0.92 1.82 0.11 -0.92 -3.15 114.38 112.57 1hsn h ARG 73 Ca 0.33 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.50 1hsn h ARG 73 Cb -0.08 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 30.93 1hsn h ARG 73 CO -0.06 0.82 0.59 0.00 0.10 0.00 0.00 179.97 181.42 1hsn h ALA 74 N 1.05 1.59 0.00 0.08 0.00 -0.96 -3.45 119.26 117.57 1hsn h ALA 74 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hsn h ALA 74 Cb 1.80 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1hsn h ALA 74 CO 0.11 0.22 0.00 1.17 0.00 0.00 0.00 179.25 180.75 1hsn n LYS 75 N -4.54 0.00 -2.05 0.00 3.00 -0.61 -5.04 118.16 108.92 1hsn n LYS 75 Ca 0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.16 1hsn n LYS 75 Cb 0.30 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.36 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hsn n GLY 76 N 0.00 5.97 1.75 3.14 0.00 -0.10 -4.59 105.19 111.36 1hsn n GLY 76 Ca 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.62 0.00 -1.79 1.61 4.76 -1.26 -4.77 118.16 116.09 1hsn n LYS 77 Ca 0.48 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.58 1hsn n LYS 77 Cb 0.64 -0.13 -0.02 0.00 -1.84 0.00 0.00 35.03 33.68 1hsn n LYS 77 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1hsn n PRO 78 N -3.18 3.13 -0.97 1.97 -0.04 -1.26 -4.90 135.00 129.75 1hsn n PRO 78 Ca 0.00 -3.04 0.00 0.00 -0.04 0.00 0.00 63.50 60.42 1hsn n PRO 78 Cb 0.05 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1hsn n PRO 78 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hsn n ASP 79 N 0.57 0.00 -0.08 3.54 9.92 -1.26 -4.72 116.55 124.52 1hsn n ASP 79 Ca 0.52 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.78 1hsn n ASP 79 Cb 0.39 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.88 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 -0.21 -0.03 0.05 2.24 0.00 -1.26 -5.19 120.51 116.10 1hsn n ALA 80 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.64 1hsn n ALA 80 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50