#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 1.38 -1.83 5.20 0.00 -1.26 -4.91 120.51 119.09 1hsn n ALA 4 Ca 0.00 -0.79 -0.41 0.00 0.00 0.00 0.00 53.44 52.24 1hsn n ALA 4 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 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 -2.59 2.94 -0.76 0.00 0.04 -1.26 -4.74 135.00 128.63 1hsn s PRO 5 Ca -0.28 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1hsn s PRO 5 Cb 0.08 -4.34 0.36 0.00 0.04 0.00 0.00 34.50 30.64 1hsn s PRO 5 CO 0.38 -2.33 1.73 1.17 0.04 0.00 0.00 177.00 177.99 1hsn n LYS 6 N 8.75 3.26 0.00 4.56 3.00 -1.26 -5.01 118.16 131.46 1hsn n LYS 6 Ca 0.27 -3.96 0.00 0.00 -0.00 0.00 0.00 58.31 54.62 1hsn n LYS 6 Cb 0.49 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 33.23 1hsn n LYS 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1hsn n ARG 7 N -0.45 0.00 -0.43 1.64 0.63 -1.26 -4.83 116.66 111.95 1hsn n ARG 7 Ca 0.48 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 57.12 1hsn n ARG 7 Cb 0.35 0.00 0.27 0.00 0.45 0.00 0.00 32.46 33.53 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 0.00 -1.86 0.09 -0.14 0.04 -1.26 -5.03 135.00 126.84 1hsn s PRO 8 Ca 0.00 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1hsn s PRO 8 Cb 0.00 -1.46 0.00 0.00 0.04 0.00 0.00 34.50 33.08 1hsn s PRO 8 CO 0.00 -4.28 0.00 -0.35 0.04 0.00 0.00 177.00 172.41 1hsn n PRO 9 N -5.27 1.95 -0.07 0.56 -0.04 -1.26 -5.04 135.00 125.83 1hsn n PRO 9 Ca 0.06 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 1hsn n PRO 9 Cb 0.56 -0.18 -0.05 0.00 -0.04 0.00 0.00 33.50 33.79 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 0.55 1.14 0.00 3.54 7.64 -1.26 -5.01 113.62 120.22 1hsn n SER 10 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1hsn n SER 10 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 -3.73 0.00 0.14 -0.43 0.00 -1.26 -4.85 120.51 110.37 1hsn n ALA 11 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1hsn n ALA 11 Cb 0.66 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.25 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 0.00 -0.65 0.00 3.57 -1.96 -3.13 116.94 114.78 1hsn h PHE 12 Ca 0.00 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 1hsn h PHE 12 Cb 0.00 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.65 1hsn h PHE 12 CO 0.00 0.61 0.20 0.35 -2.23 0.00 0.00 178.31 177.24 1hsn h PHE 13 N 0.00 0.33 0.32 0.41 3.04 -1.95 0.27 116.94 119.37 1hsn h PHE 13 Ca -0.01 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1hsn h PHE 13 Cb 1.23 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.66 1hsn h PHE 13 CO 0.00 0.02 -0.45 -0.07 -2.02 0.00 0.00 178.31 175.79 1hsn h LEU 14 N 0.34 -1.27 -0.46 0.59 -0.00 -1.93 -1.75 115.31 110.83 1hsn h LEU 14 Ca 0.34 0.12 0.08 0.00 -0.00 0.00 0.00 57.88 58.42 1hsn h LEU 14 Cb 0.50 0.44 -0.06 0.00 -0.00 0.00 0.00 40.66 41.54 1hsn h LEU 14 CO -0.39 -0.57 0.09 0.15 -0.00 0.00 0.00 178.44 177.72 1hsn h PHE 15 N -0.82 0.14 -0.16 1.13 3.04 -1.48 -2.47 116.94 116.33 1hsn h PHE 15 Ca -0.02 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1hsn h PHE 15 Cb 0.76 0.01 -0.06 0.00 2.56 0.00 0.00 35.95 39.22 1hsn h PHE 15 CO -0.29 -0.00 -0.21 0.00 -2.02 0.00 0.00 178.31 175.78 1hsn h SER 17 N -0.25 -1.16 -0.71 0.00 0.02 -0.93 0.26 113.55 110.77 1hsn h SER 17 Ca 0.11 0.16 0.15 0.00 -0.84 0.00 0.00 61.79 61.37 1hsn h SER 17 Cb 0.42 0.49 -0.14 0.00 0.14 0.00 0.00 62.40 63.31 1hsn h SER 17 CO -0.30 -0.39 -0.16 1.21 -1.14 0.00 0.00 176.83 176.05 1hsn n GLU 18 N -5.42 -0.06 -2.48 3.45 2.13 -0.90 -2.22 120.64 115.13 1hsn n GLU 18 Ca -0.03 1.11 -0.03 0.00 0.66 0.00 0.00 57.16 58.87 1hsn n GLU 18 Cb 0.35 -1.66 0.05 0.00 0.27 0.00 0.00 31.44 30.44 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 -5.14 1.27 0.28 4.31 4.11 -0.99 -4.89 117.16 116.11 1hsn n TYR 19 Ca 0.12 -1.91 -0.13 0.00 -0.00 0.00 0.00 57.90 55.97 1hsn n TYR 19 Cb 0.38 -0.24 -0.07 0.00 -0.00 0.00 0.00 39.34 39.41 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 2.29 -0.73 -0.37 -3.48 2.43 -0.02 -2.99 114.38 111.51 1hsn h ARG 20 Ca -0.08 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 1hsn h ARG 20 Cb 1.39 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 31.08 1hsn h ARG 20 CO 0.25 -0.43 0.26 -1.00 -1.51 0.00 0.00 179.97 177.53 1hsn h PRO 21 N -1.11 0.06 -0.06 0.20 0.13 -1.85 -1.97 132.00 127.40 1hsn h PRO 21 Ca -0.08 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.92 1hsn h PRO 21 Cb 0.63 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1hsn h PRO 21 CO 0.13 0.04 -0.56 0.87 -0.23 0.00 0.00 178.00 178.24 1hsn h LYS 22 N 0.07 0.18 0.14 0.86 1.57 -1.92 -1.01 116.57 116.46 1hsn h LYS 22 Ca 0.17 -0.11 -0.33 0.00 -1.87 0.00 0.00 60.65 58.51 1hsn h LYS 22 Cb 0.60 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1hsn h LYS 22 CO -0.01 0.69 -1.70 -0.84 -0.57 0.00 0.00 179.45 177.02 1hsn h ILE 23 N 0.13 0.97 -0.31 1.86 3.07 -1.22 -3.10 117.51 118.91 1hsn h ILE 23 Ca -0.00 -2.61 -0.00 0.00 1.55 0.00 0.00 64.86 63.79 1hsn h ILE 23 Cb 1.04 2.71 -0.02 0.00 -0.27 0.00 0.00 36.82 40.28 1hsn h ILE 23 CO 0.08 0.83 0.17 0.50 -1.05 0.00 0.00 178.15 178.68 1hsn h LYS 24 N 0.08 0.42 -0.02 0.16 3.11 -1.46 -0.20 116.57 118.66 1hsn h LYS 24 Ca -0.31 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.48 1hsn h LYS 24 Cb 2.05 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 33.19 1hsn h LYS 24 CO 0.15 0.31 -0.04 0.78 -2.81 0.00 0.00 179.45 177.84 1hsn h GLY 25 N 0.49 0.07 1.60 5.01 0.00 -1.22 -3.15 103.07 105.86 1hsn h GLY 25 Ca 0.11 -0.09 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 1hsn h GLY 25 CO -0.02 0.08 -0.60 0.83 0.00 0.00 0.00 176.54 176.82 1hsn h GLU 26 N -0.50 0.41 -2.76 4.80 5.08 -1.42 -3.37 114.58 116.82 1hsn h GLU 26 Ca -0.00 -0.28 -0.62 0.00 -1.00 0.00 0.00 59.36 57.46 1hsn h GLU 26 Cb 0.64 0.04 -0.42 0.00 0.50 0.00 0.00 28.75 29.51 1hsn h GLU 26 CO 0.01 0.89 -0.54 0.72 -1.00 0.00 0.00 179.01 179.09 1hsn n HIS 27 N -3.91 3.45 -0.86 4.33 8.25 -0.11 -4.91 115.22 121.47 1hsn n HIS 27 Ca -0.03 -4.24 -0.09 0.00 -0.26 0.00 0.00 57.72 53.11 1hsn n HIS 27 Cb 0.63 -0.63 -0.12 0.00 1.12 0.00 0.00 29.99 30.98 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 1.55 1.71 0.00 -0.41 -0.04 -1.19 -3.06 135.00 133.55 1hsn n PRO 28 Ca 0.24 -0.73 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 1hsn n PRO 28 Cb 0.37 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 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 2.26 0.00 3.70 0.55 0.00 -1.26 -5.07 105.19 105.37 1hsn n GLY 29 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.36 2.18 0.50 0.99 1.43 -1.17 -5.08 118.68 114.17 1hsn s LEU 30 Ca 0.00 1.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.63 1hsn s LEU 30 Cb 0.00 -3.89 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 1hsn s LEU 30 CO 0.00 -2.77 0.03 -0.55 0.23 0.00 0.00 176.35 173.29 1hsn s SER 31 N -3.33 4.15 0.00 2.29 0.15 -1.26 -4.87 113.70 110.82 1hsn s SER 31 Ca 0.64 -1.59 0.11 0.00 0.70 0.00 0.00 55.95 55.80 1hsn s SER 31 Cb -0.19 0.42 0.55 0.00 -1.71 0.00 0.00 66.02 65.10 1hsn s SER 31 CO 0.57 -0.83 1.25 0.00 1.20 0.00 0.00 173.24 175.43 1hsn n ILE 32 N -1.27 0.75 0.57 6.45 0.13 -1.26 -0.80 119.36 123.92 1hsn n ILE 32 Ca -0.17 0.19 0.07 0.00 -1.10 0.00 0.00 62.75 61.74 1hsn n ILE 32 Cb 0.67 -1.01 0.03 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 -0.36 -0.09 0.44 4.50 0.00 -1.26 -3.92 105.19 104.49 1hsn n GLY 33 Ca 0.05 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 0.29 1.66 0.10 1.61 9.92 -0.36 -2.80 116.55 126.97 1hsn n ASP 34 Ca 0.07 0.06 0.08 0.00 -0.53 0.00 0.00 54.79 54.47 1hsn n ASP 34 Cb 0.31 -0.26 0.55 0.00 -0.64 0.00 0.00 41.12 41.07 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 -0.25 1.00 0.04 2.53 2.07 -1.21 0.40 116.25 120.84 1hsn h VAL 35 Ca -0.26 -0.09 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 1hsn h VAL 35 Cb 1.28 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1hsn h VAL 35 CO -0.12 0.05 -0.84 0.00 0.02 0.00 0.00 177.57 176.68 1hsn h ALA 36 N 1.85 0.13 0.00 1.67 0.00 -1.75 -2.98 119.26 118.18 1hsn h ALA 36 Ca 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1hsn h ALA 36 Cb 0.13 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1hsn h ALA 36 CO -0.02 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.33 1hsn n LYS 37 N -4.35 0.08 -0.11 0.00 5.02 -1.01 -0.35 118.16 117.44 1hsn n LYS 37 Ca -0.22 0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 55.94 1hsn n LYS 37 Cb 0.68 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.73 0.57 0.12 1.97 4.81 0.14 -2.68 118.16 121.36 1hsn n LYS 38 Ca 0.06 0.51 -0.13 0.00 -0.87 0.00 0.00 58.31 57.87 1hsn n LYS 38 Cb 0.34 -1.69 -0.07 0.00 0.02 0.00 0.00 35.03 33.63 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 -0.20 -1.01 3.14 5.85 -1.57 -1.61 115.31 118.90 1hsn h LEU 39 Ca -0.42 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.46 1hsn h LEU 39 Cb 1.36 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.35 1hsn h LEU 39 CO -0.26 -0.14 0.62 1.23 -0.34 0.00 0.00 178.44 179.56 1hsn h GLY 40 N -0.23 1.71 0.65 3.75 0.00 -0.85 0.16 103.07 108.25 1hsn h GLY 40 Ca -0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1hsn h GLY 40 CO 0.03 0.06 -0.00 0.83 0.00 0.00 0.00 176.54 177.46 1hsn h GLU 41 N 0.89 -0.00 -0.91 4.80 5.08 -1.23 -2.80 114.58 120.41 1hsn h GLU 41 Ca 0.54 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.98 1hsn h GLU 41 Cb 0.68 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1hsn h GLU 41 CO -0.32 0.35 0.59 0.52 -1.00 0.00 0.00 179.01 179.15 1hsn h MET 42 N -0.36 0.95 -0.82 2.33 2.86 -0.50 0.57 114.93 119.97 1hsn h MET 42 Ca -0.00 -0.06 0.13 0.00 -2.06 0.00 0.00 59.70 57.71 1hsn h MET 42 Cb 0.36 -0.22 -0.09 0.00 0.06 0.00 0.00 31.60 31.71 1hsn h MET 42 CO 0.00 0.63 0.42 2.35 1.06 0.00 0.00 176.91 181.38 1hsn h TRP 43 N 0.98 0.75 0.00 -0.22 2.91 -0.82 0.64 115.95 120.19 1hsn h TRP 43 Ca 0.41 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.46 1hsn h TRP 43 Cb 0.29 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.73 1hsn h TRP 43 CO -0.00 0.21 0.00 0.09 -1.03 0.00 0.00 178.44 177.71 1hsn n ASN 44 N -4.85 0.28 -1.30 2.65 3.02 0.18 -2.34 115.26 112.89 1hsn n ASN 44 Ca 0.15 -1.60 -0.03 0.00 -0.03 0.00 0.00 54.58 53.07 1hsn n ASN 44 Cb 0.38 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.29 -0.28 -0.03 6.41 3.02 0.19 -4.96 115.26 119.32 1hsn n ASN 45 Ca 0.00 -2.01 -0.15 0.00 -0.03 0.00 0.00 54.58 52.39 1hsn n ASN 45 Cb 0.07 0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.24 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 5.63 1.47 0.00 3.41 1.03 -0.29 -3.47 112.91 120.69 1hsn h THR 46 Ca -0.44 -1.76 0.00 0.00 -0.01 0.00 0.00 66.41 64.21 1hsn h THR 46 Cb 1.56 2.48 0.00 0.00 -1.07 0.00 0.00 68.15 71.13 1hsn h THR 46 CO -0.14 0.49 0.00 0.00 -0.01 0.00 0.00 175.52 175.86 1hsn n ALA 47 N -2.50 0.00 0.00 0.00 0.00 -1.26 -4.92 120.51 111.82 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 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.19 0.00 1.44 0.00 0.00 -1.26 -4.76 120.51 113.75 1hsn n ALA 48 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1hsn n ALA 48 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 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 0.36 1.01 0.00 0.00 9.92 -1.26 -2.59 116.55 123.99 1hsn n ASP 49 Ca 0.00 -1.85 0.00 0.00 -0.53 0.00 0.00 54.79 52.41 1hsn n ASP 49 Cb 0.00 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.37 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 -0.01 2.64 -0.07 -2.24 9.92 -1.26 -4.69 116.55 120.84 1hsn n ASP 50 Ca 0.10 -0.20 -0.10 0.00 -0.53 0.00 0.00 54.79 54.06 1hsn n ASP 50 Cb 0.18 0.92 -0.07 0.00 -0.64 0.00 0.00 41.12 41.52 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1hsn h LYS 51 N 0.00 0.00 -0.04 -1.24 1.57 -1.88 -3.39 116.57 111.59 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 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1hsn h LYS 51 CO 0.00 0.56 -0.02 0.94 -0.57 0.00 0.00 179.45 180.35 1hsn n GLN 52 N -4.63 -0.02 -0.15 3.15 -0.06 -1.08 0.82 117.38 115.41 1hsn n GLN 52 Ca -0.11 0.07 -0.03 0.00 -2.00 0.00 0.00 57.00 54.93 1hsn n GLN 52 Cb 0.34 -0.10 0.04 0.00 -4.06 0.00 0.00 30.24 26.47 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 0.05 -0.01 3.69 0.13 -1.88 0.55 132.00 134.52 1hsn h PRO 53 Ca 0.01 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1hsn h PRO 53 Cb 0.02 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1hsn h PRO 53 CO -0.04 0.03 -0.10 1.88 -0.23 0.00 0.00 178.00 179.54 1hsn h TYR 54 N 0.05 0.12 0.18 1.56 0.05 0.20 -2.93 116.97 116.20 1hsn h TYR 54 Ca 0.24 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.97 1hsn h TYR 54 Cb 0.36 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 1hsn h TYR 54 CO -0.36 0.81 -0.36 1.49 -1.05 0.00 0.00 178.16 178.70 1hsn h GLU 55 N -0.62 -0.60 0.00 4.88 4.81 -0.59 -0.13 114.58 122.33 1hsn h GLU 55 Ca -0.01 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1hsn h GLU 55 Cb 0.84 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1hsn h GLU 55 CO 0.02 -0.40 -0.03 -0.22 -0.73 0.00 0.00 179.01 177.65 1hsn h LYS 56 N -0.63 0.00 0.38 1.92 3.64 -1.02 -1.63 116.57 119.24 1hsn h LYS 56 Ca 0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1hsn h LYS 56 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1hsn h LYS 56 CO -0.17 0.03 -0.18 -0.22 -2.27 0.00 0.00 179.45 176.63 1hsn h LYS 57 N 0.00 -0.49 -0.85 1.90 3.64 -0.96 -2.17 116.57 117.64 1hsn h LYS 57 Ca -0.00 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.57 1hsn h LYS 57 Cb 0.08 0.11 -0.15 0.00 -0.41 0.00 0.00 32.23 31.85 1hsn h LYS 57 CO 0.00 -0.22 -0.28 0.00 -2.27 0.00 0.00 179.45 176.68 1hsn h ALA 58 N -0.84 0.35 -0.01 5.00 0.00 -0.45 0.46 119.26 123.77 1hsn h ALA 58 Ca -0.05 0.29 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1hsn h ALA 58 Cb 0.50 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1hsn h ALA 58 CO 0.09 -0.51 -0.53 0.00 0.00 0.00 0.00 179.25 178.30 1hsn h ALA 59 N 1.58 -0.92 -0.83 0.00 0.00 -1.29 0.14 119.26 117.94 1hsn h ALA 59 Ca 0.36 -0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.39 1hsn h ALA 59 Cb 0.61 0.94 -0.12 0.00 0.00 0.00 0.00 17.79 19.22 1hsn h ALA 59 CO -0.88 -1.10 0.27 -0.22 0.00 0.00 0.00 179.25 177.33 1hsn h LYS 60 N -0.66 0.30 0.08 0.00 3.64 -0.27 0.05 116.57 119.71 1hsn h LYS 60 Ca 0.02 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hsn h LYS 60 Cb 0.72 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1hsn h LYS 60 CO -0.37 0.20 -0.04 -0.07 -2.27 0.00 0.00 179.45 176.91 1hsn h LEU 61 N 0.31 -0.09 -0.76 5.20 3.38 -0.40 -1.47 115.31 121.48 1hsn h LEU 61 Ca 0.50 -0.32 0.16 0.00 0.09 0.00 0.00 57.88 58.31 1hsn h LEU 61 Cb 0.92 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 1hsn h LEU 61 CO -0.55 0.28 0.22 0.50 0.09 0.00 0.00 178.44 178.99 1hsn h LYS 62 N -0.48 0.30 -0.11 1.13 3.64 0.20 0.16 116.57 121.41 1hsn h LYS 62 Ca -0.01 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1hsn h LYS 62 Cb 0.41 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 1hsn h LYS 62 CO 0.02 0.20 -0.27 1.49 -2.27 0.00 0.00 179.45 178.62 1hsn h GLU 63 N 0.31 -0.34 -0.31 1.90 4.81 -0.82 0.55 114.58 120.68 1hsn h GLU 63 Ca 0.43 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.76 1hsn h GLU 63 Cb 0.74 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.12 1hsn h GLU 63 CO -0.50 -0.22 -0.27 -0.22 -0.73 0.00 0.00 179.01 177.07 1hsn h LYS 64 N -0.35 -0.23 -0.11 1.92 1.63 0.33 -2.13 116.57 117.63 1hsn h LYS 64 Ca 0.09 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.95 1hsn h LYS 64 Cb 0.49 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.11 1hsn h LYS 64 CO -0.31 -0.15 -0.43 -0.92 -3.45 0.00 0.00 179.45 174.19 1hsn h TYR 65 N -0.24 -1.23 -0.46 1.91 5.03 -0.52 -0.54 116.97 120.93 1hsn h TYR 65 Ca 0.16 0.05 0.13 0.00 2.58 0.00 0.00 58.73 61.65 1hsn h TYR 65 Cb 0.49 0.55 -0.02 0.00 1.55 0.00 0.00 36.73 39.31 1hsn h TYR 65 CO -0.45 -0.48 0.52 0.93 -1.32 0.00 0.00 178.16 177.35 1hsn h GLU 66 N -0.51 0.00 0.15 1.82 5.08 -0.26 -0.48 114.58 120.39 1hsn h GLU 66 Ca 0.07 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.13 1hsn h GLU 66 Cb 0.63 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.90 1hsn h GLU 66 CO -0.39 0.00 -1.28 0.87 -1.00 0.00 0.00 179.01 177.21 1hsn h LYS 67 N 0.00 0.45 0.00 2.33 6.56 -0.68 -1.29 116.57 123.94 1hsn h LYS 67 Ca 0.22 -0.69 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1hsn h LYS 67 Cb 1.25 0.24 0.00 0.00 -0.57 0.00 0.00 32.23 33.16 1hsn h LYS 67 CO -0.00 1.31 -0.69 -0.44 -2.06 0.00 0.00 179.45 177.57 1hsn h ASP 68 N 0.16 0.00 0.13 0.86 3.32 -1.26 -1.82 116.42 117.82 1hsn h ASP 68 Ca -0.18 -0.06 -0.35 0.00 0.02 0.00 0.00 57.03 56.46 1hsn h ASP 68 Cb 1.97 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.52 1hsn h ASP 68 CO 0.23 0.03 -1.83 -0.29 -1.72 0.00 0.00 179.24 175.66 1hsn h ILE 69 N 0.00 0.76 0.00 0.35 -0.00 -1.19 -2.60 117.51 114.84 1hsn h ILE 69 Ca 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 64.86 62.48 1hsn h ILE 69 Cb 0.91 2.58 0.00 0.00 -0.00 0.00 0.00 36.82 40.31 1hsn h ILE 69 CO 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 178.15 178.99 1hsn h ALA 70 N 0.04 1.00 0.10 0.18 0.00 -1.29 -0.11 119.26 119.17 1hsn h ALA 70 Ca -0.39 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 1hsn h ALA 70 Cb 1.98 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.79 1hsn h ALA 70 CO 0.09 0.00 -0.71 0.00 0.00 0.00 0.00 179.25 178.63 1hsn h ALA 71 N 2.02 -0.05 -0.32 0.00 0.00 -1.36 -2.28 119.26 117.27 1hsn h ALA 71 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1hsn h ALA 71 Cb 0.45 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1hsn h ALA 71 CO 0.00 0.34 0.14 1.88 0.00 0.00 0.00 179.25 181.61 1hsn h TYR 72 N -0.34 0.48 0.00 0.00 -1.99 -0.99 -1.90 116.97 112.23 1hsn h TYR 72 Ca -0.12 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.56 1hsn h TYR 72 Cb 1.52 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 40.10 1hsn h TYR 72 CO 0.19 0.44 -0.10 0.00 -0.00 0.00 0.00 178.16 178.69 1hsn h ARG 73 N 0.38 0.00 -1.63 4.88 2.47 -1.13 -1.63 114.38 117.71 1hsn h ARG 73 Ca 0.11 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.34 1hsn h ARG 73 Cb 0.16 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 28.29 1hsn h ARG 73 CO -0.01 0.10 0.55 0.00 0.56 0.00 0.00 179.97 181.17 1hsn n ALA 74 N -2.22 5.91 -3.43 0.04 0.00 -0.79 -4.75 120.51 115.26 1hsn n ALA 74 Ca -0.01 -2.67 -0.17 0.00 0.00 0.00 0.00 53.44 50.59 1hsn n ALA 74 Cb 0.25 -1.76 0.08 0.00 0.00 0.00 0.00 19.45 18.02 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 0.22 -5.98 -2.64 0.00 3.00 -1.11 -4.89 118.16 106.75 1hsn n LYS 75 Ca 0.44 0.83 -0.39 0.00 -0.00 0.00 0.00 58.31 59.19 1hsn n LYS 75 Cb 0.55 -5.80 0.01 0.00 0.00 0.00 0.00 35.03 29.79 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 -1.18 6.07 0.71 3.14 0.00 -0.63 -4.55 105.19 108.75 1hsn n GLY 76 Ca -0.27 -2.60 -0.10 0.00 0.00 0.00 0.00 46.02 43.06 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 -0.10 0.20 -0.07 1.61 4.76 -1.26 -4.39 118.16 118.91 1hsn n LYS 77 Ca 0.46 0.09 0.01 0.00 -2.87 0.00 0.00 58.31 55.99 1hsn n LYS 77 Cb 0.27 -0.83 0.31 0.00 -1.84 0.00 0.00 35.03 32.94 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1hsn h PRO 78 N -0.34 0.69 -2.19 1.97 0.11 -2.01 -3.28 132.00 126.95 1hsn h PRO 78 Ca -0.24 -0.08 -0.58 0.00 0.11 0.00 0.00 66.00 65.21 1hsn h PRO 78 Cb 1.20 -0.13 -0.39 0.00 0.11 0.00 0.00 31.00 31.79 1hsn h PRO 78 CO -0.14 0.54 -0.98 -0.25 -0.21 0.00 0.00 178.00 176.96 1hsn n ASP 79 N -4.38 0.55 0.00 -2.05 9.92 -1.26 -5.06 116.55 114.27 1hsn n ASP 79 Ca 0.04 -2.71 0.00 0.00 -0.53 0.00 0.00 54.79 51.59 1hsn n ASP 79 Cb 0.13 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 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 1.80 0.00 -0.20 2.24 0.00 -1.24 -5.00 120.51 118.11 1hsn n ALA 80 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1hsn n ALA 80 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50