#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 -2.97 -1.69 -2.53 0.00 -1.26 -4.83 120.51 107.22 1hsn n ALA 4 Ca 0.00 0.57 -0.43 0.00 0.00 0.00 0.00 53.44 53.58 1hsn n ALA 4 Cb 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 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 -1.84 3.10 0.07 0.00 0.02 -1.26 -4.94 135.00 130.14 1hsn s PRO 5 Ca 0.12 1.85 -0.01 0.00 0.02 0.00 0.00 61.00 62.98 1hsn s PRO 5 Cb -0.03 -4.35 0.02 0.00 0.02 0.00 0.00 34.50 30.15 1hsn s PRO 5 CO 0.38 -2.14 0.04 1.63 -0.33 0.00 0.00 177.00 176.58 1hsn n LYS 6 N 8.72 -1.94 -3.10 5.54 5.02 -1.26 -4.91 118.16 126.23 1hsn n LYS 6 Ca 0.29 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 56.09 1hsn n LYS 6 Cb 0.46 -0.09 -0.07 0.00 -0.02 0.00 0.00 35.03 35.31 1hsn n LYS 6 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hsn s ARG 7 N -2.95 3.59 1.15 1.97 3.00 -1.26 -5.02 118.95 119.42 1hsn s ARG 7 Ca 0.03 -0.03 -0.19 0.00 0.00 0.00 0.00 55.73 55.54 1hsn s ARG 7 Cb -0.01 -3.84 0.29 0.00 0.00 0.00 0.00 34.95 31.40 1hsn s ARG 7 CO 0.03 -0.81 0.79 -0.35 0.00 0.00 0.00 175.30 174.96 1hsn n PRO 8 N 6.14 -3.81 -0.20 3.54 -0.04 -1.26 -5.03 135.00 134.33 1hsn n PRO 8 Ca -0.01 -1.31 -0.04 0.00 -0.04 0.00 0.00 63.50 62.10 1hsn n PRO 8 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -4.85 0.00 -0.01 0.54 -0.02 -1.26 -5.05 135.00 124.35 1hsn n PRO 9 Ca 0.12 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.55 1hsn n PRO 9 Cb 0.50 -0.23 -0.02 0.00 -0.02 0.00 0.00 33.50 33.73 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1hsn n SER 10 N 0.74 0.72 0.00 2.55 7.64 -1.26 -4.99 113.62 119.02 1hsn n SER 10 Ca -0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1hsn n SER 10 Cb 0.07 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 -3.42 0.00 -0.29 -0.43 0.00 -1.26 -4.79 120.51 110.33 1hsn n ALA 11 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 1hsn n ALA 11 Cb 0.41 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.94 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 0.97 -0.69 0.00 3.04 -1.96 -2.72 116.94 115.59 1hsn h PHE 12 Ca 0.00 0.02 0.14 0.00 3.98 0.00 0.00 57.97 62.11 1hsn h PHE 12 Cb 0.00 -0.33 -0.13 0.00 2.56 0.00 0.00 35.95 38.05 1hsn h PHE 12 CO 0.00 0.60 -0.21 0.35 -2.02 0.00 0.00 178.31 177.03 1hsn h PHE 13 N 1.04 -0.49 0.03 0.41 3.57 -1.94 0.15 116.94 119.71 1hsn h PHE 13 Ca 0.29 0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.89 1hsn h PHE 13 Cb -0.09 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1hsn h PHE 13 CO -0.02 -0.32 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.27 1hsn h LEU 14 N -0.03 -1.20 -0.12 0.59 -0.00 -1.87 -0.94 115.31 111.74 1hsn h LEU 14 Ca 0.32 0.14 0.05 0.00 -0.00 0.00 0.00 57.88 58.39 1hsn h LEU 14 Cb 0.53 0.47 -0.06 0.00 -0.00 0.00 0.00 40.66 41.60 1hsn h LEU 14 CO -0.73 -0.45 -0.30 0.15 -0.00 0.00 0.00 178.44 177.11 1hsn h PHE 15 N -0.58 -0.81 -0.32 1.13 3.57 -1.35 -2.69 116.94 115.89 1hsn h PHE 15 Ca 0.04 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1hsn h PHE 15 Cb 0.64 0.38 -0.08 0.00 2.79 0.00 0.00 35.95 39.68 1hsn h PHE 15 CO -0.39 -0.38 -0.34 0.00 -2.23 0.00 0.00 178.31 174.97 1hsn h SER 17 N -0.31 -1.39 -0.82 0.00 0.02 -0.96 0.12 113.55 110.22 1hsn h SER 17 Ca 0.14 0.20 0.19 0.00 -0.84 0.00 0.00 61.79 61.49 1hsn h SER 17 Cb 0.55 0.59 -0.15 0.00 0.14 0.00 0.00 62.40 63.53 1hsn h SER 17 CO -0.49 -0.39 -0.10 1.21 -1.14 0.00 0.00 176.83 175.93 1hsn n GLU 18 N -5.42 -0.07 -2.66 3.45 2.13 -0.91 -2.74 120.64 114.41 1hsn n GLU 18 Ca -0.02 1.25 -0.09 0.00 0.66 0.00 0.00 57.16 58.96 1hsn n GLU 18 Cb 0.35 -1.92 0.03 0.00 0.27 0.00 0.00 31.44 30.17 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 -5.25 1.17 -0.08 4.31 4.11 -0.74 -4.90 117.16 115.78 1hsn n TYR 19 Ca 0.16 -2.81 -0.20 0.00 -0.00 0.00 0.00 57.90 55.05 1hsn n TYR 19 Cb 0.51 -0.38 -0.12 0.00 -0.00 0.00 0.00 39.34 39.36 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 2.99 0.04 0.00 -3.48 2.43 -0.60 -3.28 114.38 112.49 1hsn h ARG 20 Ca -0.09 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1hsn h ARG 20 Cb 1.17 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1hsn h ARG 20 CO 0.50 1.03 0.00 -1.35 -1.51 0.00 0.00 179.97 178.65 1hsn h PRO 21 N -0.88 0.00 0.02 0.20 0.11 -1.85 -2.00 132.00 127.60 1hsn h PRO 21 Ca -0.26 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.58 1hsn h PRO 21 Cb 1.31 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 1hsn h PRO 21 CO -0.12 0.00 -1.50 0.87 -0.21 0.00 0.00 178.00 177.04 1hsn h LYS 22 N 0.00 0.04 0.16 1.05 1.57 -1.93 -2.71 116.57 114.75 1hsn h LYS 22 Ca 0.00 -0.07 -0.30 0.00 -1.87 0.00 0.00 60.65 58.42 1hsn h LYS 22 Cb 0.26 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.61 1hsn h LYS 22 CO 0.00 0.73 -1.35 -0.84 -0.57 0.00 0.00 179.45 177.42 1hsn h ILE 23 N 0.01 1.39 -1.01 1.86 3.07 -1.48 -3.06 117.51 118.29 1hsn h ILE 23 Ca -0.21 -2.93 0.09 0.00 1.55 0.00 0.00 64.86 63.37 1hsn h ILE 23 Cb 1.95 2.95 -0.08 0.00 -0.27 0.00 0.00 36.82 41.37 1hsn h ILE 23 CO 0.10 0.86 0.64 0.50 -1.05 0.00 0.00 178.15 179.21 1hsn h LYS 24 N 0.09 1.06 0.01 0.16 3.64 -1.50 -0.18 116.57 119.85 1hsn h LYS 24 Ca -0.18 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1hsn h LYS 24 Cb 2.03 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1hsn h LYS 24 CO 0.22 0.70 -0.01 0.78 -2.27 0.00 0.00 179.45 178.87 1hsn h GLY 25 N 1.09 -0.02 1.29 5.01 0.00 -1.44 -2.87 103.07 106.13 1hsn h GLY 25 Ca 0.47 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.68 1hsn h GLY 25 CO -0.22 -0.01 -0.22 0.83 0.00 0.00 0.00 176.54 176.92 1hsn h GLU 26 N -0.28 0.82 -2.86 4.80 5.08 -1.38 -3.35 114.58 117.41 1hsn h GLU 26 Ca -0.00 -0.33 -0.63 0.00 -1.00 0.00 0.00 59.36 57.40 1hsn h GLU 26 Cb 0.27 -0.04 -0.41 0.00 0.50 0.00 0.00 28.75 29.07 1hsn h GLU 26 CO 0.00 0.96 -0.49 0.72 -1.00 0.00 0.00 179.01 179.20 1hsn n HIS 27 N -4.11 3.47 -0.67 4.33 8.25 -0.11 -4.91 115.22 121.46 1hsn n HIS 27 Ca 0.00 -4.22 -0.06 0.00 -0.26 0.00 0.00 57.72 53.19 1hsn n HIS 27 Cb 0.44 -0.68 -0.08 0.00 1.12 0.00 0.00 29.99 30.78 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 1.67 1.35 0.00 -0.41 -0.04 -1.09 -2.73 135.00 133.75 1hsn n PRO 28 Ca 0.23 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1hsn n PRO 28 Cb 0.37 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 2.10 0.18 3.89 0.55 0.00 -1.26 -5.06 105.19 105.59 1hsn n GLY 29 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.53 3.72 0.54 0.99 1.43 -1.11 -5.07 118.68 117.65 1hsn s LEU 30 Ca 0.00 1.01 0.02 0.00 -1.03 0.00 0.00 54.13 54.13 1hsn s LEU 30 Cb 0.00 -3.93 0.01 0.00 0.03 0.00 0.00 46.19 42.30 1hsn s LEU 30 CO 0.00 -0.50 0.11 -0.44 0.23 0.00 0.00 176.35 175.76 1hsn s SER 31 N -3.68 4.29 0.00 2.29 0.01 -1.26 -4.83 113.70 110.52 1hsn s SER 31 Ca 0.49 -1.59 0.04 0.00 1.31 0.00 0.00 55.95 56.20 1hsn s SER 31 Cb -0.10 0.64 0.18 0.00 0.21 0.00 0.00 66.02 66.95 1hsn s SER 31 CO 0.39 -0.99 1.08 0.00 0.41 0.00 0.00 173.24 174.13 1hsn n ILE 32 N -1.45 1.50 0.71 1.44 0.00 -1.26 -0.80 119.36 119.50 1hsn n ILE 32 Ca -0.16 0.37 0.08 0.00 0.00 0.00 0.00 62.75 63.04 1hsn n ILE 32 Cb 0.66 -1.30 0.00 0.00 0.00 0.00 0.00 39.64 39.00 1hsn n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hsn n GLY 33 N -1.04 -0.02 0.38 4.50 0.00 -1.26 -3.85 105.19 103.90 1hsn n GLY 33 Ca 0.01 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.03 1.80 -0.13 1.61 9.92 -0.12 -2.85 116.55 126.75 1hsn n ASP 34 Ca 0.07 0.07 0.07 0.00 -0.53 0.00 0.00 54.79 54.46 1hsn n ASP 34 Cb 0.34 -0.30 0.39 0.00 -0.64 0.00 0.00 41.12 40.91 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 -0.27 1.02 0.07 2.53 2.07 -1.20 0.33 116.25 120.80 1hsn h VAL 35 Ca -0.31 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1hsn h VAL 35 Cb 1.34 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1hsn h VAL 35 CO -0.13 0.12 -0.44 0.00 0.02 0.00 0.00 177.57 177.13 1hsn h ALA 36 N 1.65 -0.03 0.00 1.67 0.00 -1.74 -2.41 119.26 118.39 1hsn h ALA 36 Ca 0.27 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1hsn h ALA 36 Cb 0.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1hsn h ALA 36 CO -0.08 0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.01 1hsn n LYS 37 N -4.36 0.08 -0.08 0.00 5.02 -0.95 0.05 118.16 117.93 1hsn n LYS 37 Ca -0.13 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.25 1hsn n LYS 37 Cb 0.66 -1.62 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 1hsn n LYS 37 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1hsn h LYS 38 N 0.00 0.00 -0.29 1.97 1.63 -0.46 -3.12 116.57 116.31 1hsn h LYS 38 Ca 0.00 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1hsn h LYS 38 Cb 0.46 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.06 1hsn h LYS 38 CO 0.00 0.30 0.11 1.25 -3.45 0.00 0.00 179.45 177.65 1hsn h LEU 39 N -1.00 0.12 -0.31 5.20 5.85 -1.48 -2.59 115.31 121.11 1hsn h LEU 39 Ca -0.10 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1hsn h LEU 39 Cb 0.71 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 1hsn h LEU 39 CO -0.06 0.11 -0.14 1.23 -0.34 0.00 0.00 178.44 179.24 1hsn h GLY 40 N 0.24 0.12 0.07 3.75 0.00 -0.55 -1.03 103.07 105.67 1hsn h GLY 40 Ca 0.13 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.70 1hsn h GLY 40 CO -0.12 -0.16 -0.28 0.83 0.00 0.00 0.00 176.54 176.81 1hsn h GLU 41 N -0.09 -0.27 -0.75 4.80 4.39 -1.40 -0.93 114.58 120.34 1hsn h GLU 41 Ca 0.16 0.02 0.13 0.00 0.34 0.00 0.00 59.36 60.01 1hsn h GLU 41 Cb 0.33 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.95 1hsn h GLU 41 CO -0.37 -0.18 0.31 0.52 -1.16 0.00 0.00 179.01 178.13 1hsn h MET 42 N -0.28 0.46 -0.41 2.33 2.86 -1.11 0.19 114.93 118.96 1hsn h MET 42 Ca 0.14 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.83 1hsn h MET 42 Cb 0.50 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.99 1hsn h MET 42 CO -0.42 0.30 0.01 2.35 1.06 0.00 0.00 176.91 180.21 1hsn h TRP 43 N 0.47 -0.01 0.00 -0.22 2.91 0.06 0.38 115.95 119.54 1hsn h TRP 43 Ca 0.40 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.45 1hsn h TRP 43 Cb 0.58 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.30 1hsn h TRP 43 CO -0.15 -0.08 0.00 0.09 -1.03 0.00 0.00 178.44 177.27 1hsn n ASN 44 N -5.19 0.00 -1.63 2.65 3.02 0.03 -1.69 115.26 112.46 1hsn n ASN 44 Ca 0.03 -0.03 0.03 0.00 -0.03 0.00 0.00 54.58 54.59 1hsn n ASN 44 Cb 0.21 -0.10 0.04 0.00 -0.61 0.00 0.00 39.78 39.32 1hsn n ASN 44 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1hsn n ASN 45 N -1.10 1.16 -0.01 6.41 3.02 0.12 -4.89 115.26 119.97 1hsn n ASN 45 Ca 0.03 -2.14 -0.18 0.00 -0.03 0.00 0.00 54.58 52.26 1hsn n ASN 45 Cb 0.02 -0.34 -0.09 0.00 -0.61 0.00 0.00 39.78 38.77 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 6.38 1.32 0.00 3.41 1.03 -0.23 -3.47 112.91 121.34 1hsn h THR 46 Ca -0.20 -2.01 0.00 0.00 -0.01 0.00 0.00 66.41 64.19 1hsn h THR 46 Cb 1.76 2.20 0.00 0.00 -1.07 0.00 0.00 68.15 71.04 1hsn h THR 46 CO 0.11 0.62 0.00 0.00 -0.01 0.00 0.00 175.52 176.24 1hsn n ALA 47 N -2.60 0.00 0.00 0.00 0.00 -1.26 -4.87 120.51 111.78 1hsn n ALA 47 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1hsn n ALA 47 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 1.57 0.00 0.00 -1.26 -4.71 120.51 116.10 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 0.77 0.00 0.00 0.00 0.00 19.45 20.22 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 0.65 0.15 -0.00 0.00 9.92 -1.26 -2.24 116.55 123.77 1hsn n ASP 49 Ca 0.00 -0.49 0.04 0.00 -0.53 0.00 0.00 54.79 53.81 1hsn n ASP 49 Cb 0.00 -0.16 -0.05 0.00 -0.64 0.00 0.00 41.12 40.27 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 -1.10 0.76 -0.07 -2.24 -0.08 -1.26 -4.50 116.55 108.06 1hsn n ASP 50 Ca 0.17 -0.61 -0.10 0.00 -1.51 0.00 0.00 54.79 52.74 1hsn n ASP 50 Cb 0.22 1.06 -0.08 0.00 2.34 0.00 0.00 41.12 44.66 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 0.00 0.00 -0.67 1.57 -1.82 -3.39 116.57 112.26 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 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1hsn h LYS 51 CO 0.00 0.61 0.00 1.04 -0.57 0.00 0.00 179.45 180.53 1hsn n GLN 52 N -4.64 0.00 -0.03 3.15 3.00 -1.03 0.15 117.38 117.97 1hsn n GLN 52 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.80 1hsn n GLN 52 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.55 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 -0.33 0.11 -1.09 0.13 -1.87 0.11 132.00 129.05 1hsn h PRO 53 Ca 0.00 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1hsn h PRO 53 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1hsn h PRO 53 CO 0.00 -0.22 -0.05 1.88 -0.23 0.00 0.00 178.00 179.37 1hsn h TYR 54 N -0.35 -0.14 0.06 1.56 0.05 0.11 -3.06 116.97 115.21 1hsn h TYR 54 Ca 0.12 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.92 1hsn h TYR 54 Cb 0.54 0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 1hsn h TYR 54 CO -0.44 0.15 -0.43 0.93 -1.05 0.00 0.00 178.16 177.32 1hsn h GLU 55 N -0.42 -0.60 -1.00 4.88 5.08 -0.75 -1.19 114.58 120.58 1hsn h GLU 55 Ca -0.01 0.04 0.29 0.00 -1.00 0.00 0.00 59.36 58.67 1hsn h GLU 55 Cb 0.35 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1hsn h GLU 55 CO 0.02 -0.40 0.72 -0.22 -1.00 0.00 0.00 179.01 178.13 1hsn h LYS 56 N -0.62 0.02 0.10 2.33 3.64 -0.83 -0.20 116.57 121.00 1hsn h LYS 56 Ca 0.03 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1hsn h LYS 56 Cb 0.67 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1hsn h LYS 56 CO -0.28 0.01 -0.05 -0.22 -2.27 0.00 0.00 179.45 176.64 1hsn h LYS 57 N 0.02 -0.13 -0.86 1.90 3.64 -1.15 -2.98 116.57 117.01 1hsn h LYS 57 Ca 0.48 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 60.03 1hsn h LYS 57 Cb 1.89 0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 33.58 1hsn h LYS 57 CO -0.02 0.29 -0.27 0.00 -2.27 0.00 0.00 179.45 177.18 1hsn h ALA 58 N -0.49 0.40 -0.11 5.00 0.00 -0.06 -0.28 119.26 123.72 1hsn h ALA 58 Ca -0.01 0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1hsn h ALA 58 Cb 0.48 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1hsn h ALA 58 CO 0.02 -0.48 -0.37 0.00 0.00 0.00 0.00 179.25 178.42 1hsn h ALA 59 N 1.65 -0.73 -0.94 0.00 0.00 -1.22 -1.01 119.26 117.01 1hsn h ALA 59 Ca 0.38 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.44 1hsn h ALA 59 Cb 0.62 0.88 -0.18 0.00 0.00 0.00 0.00 17.79 19.11 1hsn h ALA 59 CO -0.89 -0.87 -0.24 1.17 0.00 0.00 0.00 179.25 178.43 1hsn n LYS 60 N -4.48 -0.09 0.21 0.00 4.81 -0.16 -0.78 118.16 117.68 1hsn n LYS 60 Ca -0.04 1.46 -0.15 0.00 -0.87 0.00 0.00 58.31 58.72 1hsn n LYS 60 Cb 0.25 -2.19 -0.08 0.00 0.02 0.00 0.00 35.03 33.03 1hsn n LYS 60 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1hsn h LEU 61 N 0.00 -0.44 -0.67 3.14 3.38 -0.85 0.35 115.31 120.22 1hsn h LEU 61 Ca 0.45 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.48 1hsn h LEU 61 Cb 0.68 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.42 1hsn h LEU 61 CO -0.97 -0.19 -0.23 0.50 0.09 0.00 0.00 178.44 177.64 1hsn h LYS 62 N -0.69 -0.05 -0.20 1.13 3.64 0.31 0.90 116.57 121.61 1hsn h LYS 62 Ca -0.05 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 62 Cb 0.49 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1hsn h LYS 62 CO 0.09 -0.04 -0.22 0.93 -2.27 0.00 0.00 179.45 177.94 1hsn h GLU 63 N -0.06 -0.24 -0.32 1.90 4.39 -0.76 -0.27 114.58 119.23 1hsn h GLU 63 Ca 0.30 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.09 1hsn h GLU 63 Cb 0.53 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.17 1hsn h GLU 63 CO -0.72 -0.16 -0.12 -0.22 -1.16 0.00 0.00 179.01 176.64 1hsn h LYS 64 N -0.24 -0.05 0.31 2.33 3.64 0.14 -2.48 116.57 120.20 1hsn h LYS 64 Ca 0.12 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1hsn h LYS 64 Cb 0.43 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1hsn h LYS 64 CO -0.34 -0.04 -0.37 -0.92 -2.27 0.00 0.00 179.45 175.51 1hsn h TYR 65 N -0.06 -1.03 -0.88 1.91 3.20 -0.62 -2.46 116.97 117.03 1hsn h TYR 65 Ca 0.16 0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.30 1hsn h TYR 65 Cb 0.30 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 1hsn h TYR 65 CO -0.33 -0.47 0.90 0.93 -1.64 0.00 0.00 178.16 177.55 1hsn h GLU 66 N -0.69 0.00 0.06 1.82 4.39 -0.79 0.33 114.58 119.69 1hsn h GLU 66 Ca -0.04 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.34 1hsn h GLU 66 Cb 0.61 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 1hsn h GLU 66 CO -0.08 0.00 -1.84 1.63 -1.16 0.00 0.00 179.01 177.56 1hsn n LYS 67 N -3.57 0.69 0.10 2.33 4.01 -0.96 -2.26 118.16 118.51 1hsn n LYS 67 Ca 0.19 0.28 0.12 0.00 -0.51 0.00 0.00 58.31 58.39 1hsn n LYS 67 Cb 1.19 -1.75 0.12 0.00 -0.51 0.00 0.00 35.03 34.08 1hsn n LYS 67 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1hsn h ASP 68 N 0.03 0.00 0.10 4.39 5.19 -0.79 -2.38 116.42 122.96 1hsn h ASP 68 Ca -0.35 -0.09 -0.36 0.00 -0.62 0.00 0.00 57.03 55.62 1hsn h ASP 68 Cb 2.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.51 1hsn h ASP 68 CO 0.08 0.04 -1.99 0.00 -3.12 0.00 0.00 179.24 174.26 1hsn n ILE 69 N -2.48 1.73 0.25 0.35 0.00 0.10 -1.37 119.36 117.94 1hsn n ILE 69 Ca 0.02 -0.59 0.08 0.00 0.00 0.00 0.00 62.75 62.27 1hsn n ILE 69 Cb 0.49 -1.73 0.62 0.00 0.00 0.00 0.00 39.64 39.02 1hsn n ILE 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hsn h ALA 70 N 0.00 1.73 0.19 1.51 0.00 -1.52 0.84 119.26 122.02 1hsn h ALA 70 Ca -0.44 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.11 1hsn h ALA 70 Cb 1.95 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.75 1hsn h ALA 70 CO 0.04 0.12 -1.25 0.00 0.00 0.00 0.00 179.25 178.15 1hsn h ALA 71 N 1.91 -0.07 -0.98 0.00 0.00 -1.49 -1.43 119.26 117.19 1hsn h ALA 71 Ca -0.00 -0.85 0.13 0.00 0.00 0.00 0.00 54.91 54.19 1hsn h ALA 71 Cb 0.18 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1hsn h ALA 71 CO 0.01 0.62 0.61 -0.92 0.00 0.00 0.00 179.25 179.57 1hsn h TYR 72 N -0.10 1.09 -0.00 0.00 5.03 0.06 -0.92 116.97 122.13 1hsn h TYR 72 Ca -0.23 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.11 1hsn h TYR 72 Cb 1.92 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.86 1hsn h TYR 72 CO 0.15 0.41 -0.70 0.54 -1.32 0.00 0.00 178.16 177.23 1hsn n ARG 73 N -4.66 0.03 -0.52 1.82 1.74 0.16 -3.83 116.66 111.41 1hsn n ARG 73 Ca 0.19 -0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.31 1hsn n ARG 73 Cb 0.38 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.59 1hsn n ARG 73 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hsn n ALA 74 N -1.46 3.15 -4.30 7.54 0.00 -0.42 -4.87 120.51 120.14 1hsn n ALA 74 Ca 0.05 -1.23 -0.36 0.00 0.00 0.00 0.00 53.44 51.90 1hsn n ALA 74 Cb 0.34 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 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 0.65 -1.99 0.39 0.00 4.81 -1.06 -4.86 118.16 116.10 1hsn n LYS 75 Ca 0.19 0.25 -0.15 0.00 -0.87 0.00 0.00 58.31 57.73 1hsn n LYS 75 Cb 0.78 -4.60 -0.07 0.00 0.02 0.00 0.00 35.03 31.16 1hsn n LYS 75 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1hsn h GLY 76 N -1.41 -1.04 -0.02 3.14 0.00 -1.55 -2.83 103.07 99.35 1hsn h GLY 76 Ca -0.61 0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.12 1hsn h GLY 76 CO 0.78 -0.38 -0.46 0.50 0.00 0.00 0.00 176.54 176.98 1hsn h LYS 77 N -1.09 -0.54 -0.22 4.80 1.57 -1.89 -1.38 116.57 117.82 1hsn h LYS 77 Ca -0.10 0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1hsn h LYS 77 Cb 0.77 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1hsn h LYS 77 CO 0.17 -0.36 -0.49 -1.35 -0.57 0.00 0.00 179.45 176.85 1hsn h PRO 78 N -0.56 0.58 -2.80 3.15 0.11 -1.97 -3.34 132.00 127.17 1hsn h PRO 78 Ca 0.01 -0.34 -0.60 0.00 0.11 0.00 0.00 66.00 65.18 1hsn h PRO 78 Cb 0.61 0.03 -0.40 0.00 0.11 0.00 0.00 31.00 31.35 1hsn h PRO 78 CO -0.32 0.94 -0.79 -0.51 -0.21 0.00 0.00 178.00 177.12 1hsn s ASP 79 N -6.89 3.23 0.02 -2.05 1.11 -1.07 -5.02 116.67 106.00 1hsn s ASP 79 Ca -0.08 -2.70 -0.04 0.00 0.18 0.00 0.00 52.55 49.92 1hsn s ASP 79 Cb 0.12 -0.84 -0.01 0.00 1.07 0.00 0.00 42.92 43.26 1hsn s ASP 79 CO 0.84 -0.25 0.19 0.00 1.18 0.00 0.00 175.17 177.13 1hsn n ALA 80 N 3.41 -0.08 0.00 5.23 0.00 -0.53 -4.31 120.51 124.24 1hsn n ALA 80 Ca 0.14 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1hsn n ALA 80 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50