#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 -1.95 -1.52 5.41 0.00 -1.26 -4.91 120.51 116.28 1hsn n ALA 4 Ca 0.00 0.28 -0.56 0.00 0.00 0.00 0.00 53.44 53.15 1hsn n ALA 4 Cb 0.00 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.67 0.34 -1.60 0.00 -0.04 -1.26 -4.89 135.00 126.89 1hsn n PRO 5 Ca 0.00 0.12 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 1hsn n PRO 5 Cb 0.00 -1.64 0.06 0.00 -0.04 0.00 0.00 33.50 31.88 1hsn n PRO 5 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1hsn n LYS 6 N 1.76 3.04 0.00 0.54 4.81 -1.26 -5.03 118.16 122.01 1hsn n LYS 6 Ca 0.19 -3.65 0.00 0.00 -0.87 0.00 0.00 58.31 53.98 1hsn n LYS 6 Cb 0.12 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1hsn n LYS 6 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1hsn n ARG 7 N -0.85 0.00 -2.24 1.64 0.00 -1.26 -4.90 116.66 109.06 1hsn n ARG 7 Ca 0.54 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 58.12 1hsn n ARG 7 Cb 0.83 0.00 0.05 0.00 -0.00 0.00 0.00 32.46 33.34 1hsn n ARG 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1hsn s PRO 8 N 0.00 2.52 0.00 2.89 0.04 -1.26 -4.84 135.00 134.35 1hsn s PRO 8 Ca 0.00 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 60.95 1hsn s PRO 8 Cb 0.00 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1hsn s PRO 8 CO 0.00 -1.03 0.00 -2.30 0.04 0.00 0.00 177.00 173.71 1hsn n PRO 9 N -2.81 0.00 -0.39 0.56 -0.02 -1.26 -4.78 135.00 126.30 1hsn n PRO 9 Ca 0.07 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 1hsn n PRO 9 Cb 0.59 0.00 0.33 0.00 -0.02 0.00 0.00 33.50 34.40 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 0.00 3.98 0.00 2.55 2.88 -1.26 -4.78 113.62 116.99 1hsn n SER 10 Ca 0.00 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 1hsn n SER 10 Cb 0.00 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 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 1.62 0.00 0.19 -1.46 0.00 -1.26 -4.73 120.51 114.87 1hsn n ALA 11 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1hsn n ALA 11 Cb 0.64 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.64 1hsn n ALA 11 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hsn n PHE 12 N 0.00 0.71 -0.02 0.00 7.35 -1.26 -2.49 117.46 121.76 1hsn n PHE 12 Ca 0.00 0.36 -0.08 0.00 -0.76 0.00 0.00 57.45 56.97 1hsn n PHE 12 Cb 0.00 -1.07 -0.07 0.00 0.35 0.00 0.00 39.48 38.69 1hsn n PHE 12 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1hsn h PHE 13 N 0.00 -0.08 -0.68 -5.13 3.04 -1.92 -0.02 116.94 112.16 1hsn h PHE 13 Ca 0.00 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.08 1hsn h PHE 13 Cb 0.06 0.03 -0.13 0.00 2.56 0.00 0.00 35.95 38.46 1hsn h PHE 13 CO 0.00 0.39 -0.20 -0.07 -2.02 0.00 0.00 178.31 176.40 1hsn h LEU 14 N -0.96 -0.74 0.39 0.59 -0.00 -1.87 0.24 115.31 112.96 1hsn h LEU 14 Ca -0.01 0.21 -0.02 0.00 -0.00 0.00 0.00 57.88 58.06 1hsn h LEU 14 Cb 0.50 0.46 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 1hsn h LEU 14 CO 0.01 -0.24 -0.19 0.15 -0.00 0.00 0.00 178.44 178.17 1hsn h PHE 15 N -0.03 -0.49 -0.87 1.13 3.57 -1.65 -2.85 116.94 115.75 1hsn h PHE 15 Ca 0.32 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.94 1hsn h PHE 15 Cb 0.52 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.33 1hsn h PHE 15 CO -0.57 -0.26 0.48 0.00 -2.23 0.00 0.00 178.31 175.72 1hsn h SER 17 N 0.72 0.66 0.61 0.00 0.02 -0.91 0.70 113.55 115.35 1hsn h SER 17 Ca 0.46 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1hsn h SER 17 Cb 0.58 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1hsn h SER 17 CO -0.32 0.43 0.00 1.21 -1.14 0.00 0.00 176.83 177.00 1hsn n GLU 18 N -4.72 0.05 -0.11 3.45 2.13 -0.23 -3.64 120.64 117.57 1hsn n GLU 18 Ca 0.10 0.16 -0.25 0.00 0.66 0.00 0.00 57.16 57.83 1hsn n GLU 18 Cb 0.17 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.27 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 -1.46 0.36 0.00 4.31 4.02 0.11 -4.74 117.16 119.75 1hsn n TYR 19 Ca 0.05 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1hsn n TYR 19 Cb 0.21 -1.04 0.00 0.00 -0.02 0.00 0.00 39.34 38.49 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 -4.00 0.00 0.21 -0.72 1.74 -0.42 -0.41 116.66 113.05 1hsn n ARG 20 Ca -0.46 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 56.77 1hsn n ARG 20 Cb 0.88 0.00 0.65 0.00 -1.02 0.00 0.00 32.46 32.98 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 0.11 132.00 135.95 1hsn h PRO 21 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 1hsn h PRO 21 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1hsn h PRO 21 CO 0.00 0.00 -2.13 1.17 -0.23 0.00 0.00 178.00 176.81 1hsn n LYS 22 N -2.61 0.67 0.06 0.86 4.81 0.45 -2.47 118.16 119.92 1hsn n LYS 22 Ca 0.01 -0.13 -0.21 0.00 -0.87 0.00 0.00 58.31 57.11 1hsn n LYS 22 Cb 0.21 -1.52 -0.15 0.00 0.02 0.00 0.00 35.03 33.59 1hsn n LYS 22 CO 0.00 0.00 0.00 0.97 1.17 0.00 0.00 177.40 179.54 1hsn h ILE 23 N 0.00 1.45 -0.30 3.15 -0.00 -0.19 -2.96 117.51 118.67 1hsn h ILE 23 Ca -0.20 -2.56 -0.03 0.00 -0.00 0.00 0.00 64.86 62.08 1hsn h ILE 23 Cb 1.46 3.16 -0.01 0.00 -0.00 0.00 0.00 36.82 41.42 1hsn h ILE 23 CO 0.01 0.73 0.08 0.50 -0.00 0.00 0.00 178.15 179.47 1hsn h LYS 24 N -0.29 0.47 -0.84 2.19 1.63 -1.01 0.10 116.57 118.83 1hsn h LYS 24 Ca -0.17 -0.11 0.01 0.00 -0.85 0.00 0.00 60.65 59.53 1hsn h LYS 24 Cb 1.73 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 33.25 1hsn h LYS 24 CO 0.17 0.54 0.55 0.78 -3.45 0.00 0.00 179.45 178.04 1hsn h GLY 25 N 0.32 1.18 0.11 5.01 0.00 -1.55 -2.13 103.07 106.00 1hsn h GLY 25 Ca 0.09 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1hsn h GLY 25 CO -0.00 0.42 -0.49 0.83 0.00 0.00 0.00 176.54 177.30 1hsn h GLU 26 N 1.12 0.05 -2.80 4.80 4.39 -1.39 -3.42 114.58 117.32 1hsn h GLU 26 Ca 0.31 -0.08 -0.61 0.00 0.34 0.00 0.00 59.36 59.32 1hsn h GLU 26 Cb -0.11 0.03 -0.41 0.00 -0.10 0.00 0.00 28.75 28.16 1hsn h GLU 26 CO -0.07 1.04 -0.64 0.72 -1.16 0.00 0.00 179.01 178.89 1hsn n HIS 27 N -4.47 2.67 -0.67 4.33 8.25 0.35 -4.92 115.22 120.76 1hsn n HIS 27 Ca -0.17 -4.13 -0.04 0.00 -0.26 0.00 0.00 57.72 53.12 1hsn n HIS 27 Cb 0.59 -0.49 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 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 1.86 1.33 0.00 -0.41 -0.04 -0.80 -3.65 135.00 133.29 1hsn n PRO 28 Ca 0.23 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1hsn n PRO 28 Cb 0.38 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.81 0.72 4.01 0.55 0.00 -1.26 -5.12 105.19 105.91 1hsn n GLY 29 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1hsn n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hsn s LEU 30 N -0.10 3.30 0.00 0.99 0.05 -1.24 -5.14 118.68 116.53 1hsn s LEU 30 Ca 0.00 -0.55 0.02 0.00 0.05 0.00 0.00 54.13 53.65 1hsn s LEU 30 Cb 0.00 -2.17 0.02 0.00 -2.05 0.00 0.00 46.19 41.99 1hsn s LEU 30 CO 0.00 -1.18 0.15 -1.54 -0.55 0.00 0.00 176.35 173.22 1hsn n SER 31 N -2.19 2.95 0.00 1.48 3.41 -1.26 -4.92 113.62 113.09 1hsn n SER 31 Ca 0.12 -2.83 0.06 0.00 -0.26 0.00 0.00 58.87 55.96 1hsn n SER 31 Cb 0.60 0.17 0.32 0.00 -0.26 0.00 0.00 64.21 65.04 1hsn n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hsn n ILE 32 N -1.32 0.55 0.77 -1.33 0.13 -1.26 -0.92 119.36 115.97 1hsn n ILE 32 Ca -0.12 0.14 0.08 0.00 -1.10 0.00 0.00 62.75 61.75 1hsn n ILE 32 Cb 0.56 -0.94 -0.10 0.00 -0.84 0.00 0.00 39.64 38.32 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 -0.26 -0.57 0.31 4.50 0.00 -1.26 -3.71 105.19 104.19 1hsn n GLY 33 Ca 0.06 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.41 1.70 -0.14 1.61 9.92 -0.47 -2.87 116.55 124.88 1hsn n ASP 34 Ca 0.03 0.16 0.03 0.00 -0.53 0.00 0.00 54.79 54.48 1hsn n ASP 34 Cb 0.26 -0.52 0.33 0.00 -0.64 0.00 0.00 41.12 40.54 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 -0.55 1.13 0.14 2.53 2.07 -1.26 0.17 116.25 120.48 1hsn h VAL 35 Ca -0.49 -0.28 -0.19 0.00 0.82 0.00 0.00 66.70 66.55 1hsn h VAL 35 Cb 1.50 0.24 0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1hsn h VAL 35 CO -0.25 0.15 -0.84 0.00 0.02 0.00 0.00 177.57 176.65 1hsn h ALA 36 N 1.61 -0.08 0.00 1.67 0.00 -1.75 -1.90 119.26 118.80 1hsn h ALA 36 Ca 0.24 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1hsn h ALA 36 Cb -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1hsn h ALA 36 CO -0.06 0.39 -0.29 1.57 0.00 0.00 0.00 179.25 180.86 1hsn h LYS 37 N -0.32 0.00 0.00 0.00 5.09 -1.35 0.70 116.57 120.69 1hsn h LYS 37 Ca -0.14 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.54 1hsn h LYS 37 Cb 1.65 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.97 1hsn h LYS 37 CO 0.16 0.29 -0.37 -0.22 -2.09 0.00 0.00 179.45 177.22 1hsn h LYS 38 N 0.00 0.00 0.00 0.07 3.64 -0.79 -2.82 116.57 116.68 1hsn h LYS 38 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1hsn h LYS 38 Cb 1.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1hsn h LYS 38 CO 0.04 0.56 -0.40 1.37 -2.27 0.00 0.00 179.45 178.75 1hsn h LEU 39 N -1.00 0.00 -0.62 5.20 8.10 -1.46 -2.39 115.31 123.14 1hsn h LEU 39 Ca -0.08 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.84 1hsn h LEU 39 Cb 0.71 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.91 1hsn h LEU 39 CO -0.05 0.40 0.11 1.23 -4.11 0.00 0.00 178.44 176.02 1hsn h GLY 40 N 2.27 1.09 0.92 0.17 0.00 -0.98 -1.66 103.07 104.89 1hsn h GLY 40 Ca -0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1hsn h GLY 40 CO 0.05 0.67 -0.16 -2.09 0.00 0.00 0.00 176.54 175.01 1hsn h GLU 41 N 0.92 -0.43 -0.71 4.80 4.81 -1.22 -0.81 114.58 121.94 1hsn h GLU 41 Ca 0.19 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.60 1hsn h GLU 41 Cb 0.42 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 29.77 1hsn h GLU 41 CO 0.01 -0.24 -0.12 0.52 -0.73 0.00 0.00 179.01 178.46 1hsn h MET 42 N -0.53 0.03 -0.10 1.92 2.86 -1.14 0.19 114.93 118.15 1hsn h MET 42 Ca -0.05 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1hsn h MET 42 Cb 0.40 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 1hsn h MET 42 CO 0.08 0.02 -0.15 2.35 1.06 0.00 0.00 176.91 180.27 1hsn h TRP 43 N 0.03 -0.38 -0.28 -0.22 2.91 -0.99 0.91 115.95 117.93 1hsn h TRP 43 Ca 0.36 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.48 1hsn h TRP 43 Cb 0.57 0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.39 1hsn h TRP 43 CO -0.52 -0.22 0.34 -0.91 -1.03 0.00 0.00 178.44 176.11 1hsn h ASN 44 N -0.19 0.00 -0.48 2.65 2.35 0.81 -2.23 115.58 118.48 1hsn h ASN 44 Ca 0.08 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.49 1hsn h ASN 44 Cb 0.31 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 38.31 1hsn h ASN 44 CO -0.22 0.00 -0.93 -0.46 -1.65 0.00 0.00 177.43 174.18 1hsn n ASN 45 N -3.65 2.95 -0.03 5.81 0.23 0.08 -4.87 115.26 115.77 1hsn n ASN 45 Ca 0.04 -2.93 -0.13 0.00 -0.53 0.00 0.00 54.58 51.03 1hsn n ASN 45 Cb 0.48 -0.41 -0.11 0.00 -2.08 0.00 0.00 39.78 37.67 1hsn n ASN 45 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hsn h THR 46 N 3.84 1.49 0.00 5.53 1.03 0.14 -3.47 112.91 121.46 1hsn h THR 46 Ca 0.08 -1.61 0.00 0.00 -0.01 0.00 0.00 66.41 64.88 1hsn h THR 46 Cb 1.41 2.56 0.00 0.00 -1.07 0.00 0.00 68.15 71.05 1hsn h THR 46 CO 0.40 0.41 0.00 0.00 -0.01 0.00 0.00 175.52 176.32 1hsn n ALA 47 N -2.47 0.00 0.00 0.00 0.00 -1.26 -4.98 120.51 111.80 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 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.61 0.00 0.20 0.00 0.00 -1.26 -4.72 120.51 112.11 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 0.23 0.00 0.00 0.00 0.00 19.45 19.68 1hsn n ALA 48 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hsn n ASP 49 N 0.77 3.16 0.00 0.00 5.68 -1.26 -3.10 116.55 121.80 1hsn n ASP 49 Ca 0.00 -2.27 0.00 0.00 -0.50 0.00 0.00 54.79 52.02 1hsn n ASP 49 Cb 0.00 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1hsn n ASP 50 N 0.64 0.25 -0.10 -1.12 -0.08 -1.26 -4.66 116.55 110.23 1hsn n ASP 50 Ca 0.16 -0.59 -0.21 0.00 -1.51 0.00 0.00 54.79 52.64 1hsn n ASP 50 Cb 0.60 0.37 -0.12 0.00 2.34 0.00 0.00 41.12 44.32 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 0.01 -0.15 -0.67 1.57 -1.92 -3.40 116.57 112.01 1hsn h LYS 51 Ca 0.00 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1hsn h LYS 51 Cb 0.08 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1hsn h LYS 51 CO 0.00 1.01 -0.06 0.94 -0.57 0.00 0.00 179.45 180.76 1hsn n GLN 52 N -4.42 -0.04 -0.12 3.15 -0.06 -1.19 0.11 117.38 114.81 1hsn n GLN 52 Ca -0.31 0.23 -0.12 0.00 -2.00 0.00 0.00 57.00 54.81 1hsn n GLN 52 Cb 0.68 -0.34 -0.07 0.00 -4.06 0.00 0.00 30.24 26.45 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 -0.36 0.07 3.69 0.13 -1.91 0.93 132.00 134.56 1hsn h PRO 53 Ca 0.05 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1hsn h PRO 53 Cb 0.08 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.30 1hsn h PRO 53 CO -0.15 -0.24 -0.04 1.88 -0.23 0.00 0.00 178.00 179.23 1hsn h TYR 54 N -0.37 -0.09 -0.51 1.56 0.05 0.54 -3.22 116.97 114.93 1hsn h TYR 54 Ca 0.11 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.94 1hsn h TYR 54 Cb 0.60 0.03 -0.09 0.00 1.01 0.00 0.00 36.73 38.28 1hsn h TYR 54 CO -0.66 0.15 -0.56 1.49 -1.05 0.00 0.00 178.16 177.53 1hsn h GLU 55 N -0.32 -0.32 -1.19 4.88 4.81 -0.56 -1.15 114.58 120.74 1hsn h GLU 55 Ca -0.01 0.02 0.45 0.00 -0.13 0.00 0.00 59.36 59.69 1hsn h GLU 55 Cb 0.28 0.07 -0.16 0.00 0.63 0.00 0.00 28.75 29.57 1hsn h GLU 55 CO 0.02 -0.21 0.71 0.87 -0.73 0.00 0.00 179.01 179.66 1hsn h LYS 56 N -0.33 0.01 0.20 1.92 1.79 -0.82 0.97 116.57 120.30 1hsn h LYS 56 Ca 0.09 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1hsn h LYS 56 Cb 0.57 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1hsn h LYS 56 CO -0.65 0.00 -0.10 0.87 -1.08 0.00 0.00 179.45 178.49 1hsn h LYS 57 N 0.01 -0.26 -0.75 3.15 1.57 -1.30 -3.04 116.57 115.95 1hsn h LYS 57 Ca 0.87 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.83 1hsn h LYS 57 Cb 2.53 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 34.78 1hsn h LYS 57 CO -0.62 0.07 0.16 0.00 -0.57 0.00 0.00 179.45 178.48 1hsn h ALA 58 N -0.62 0.95 0.08 3.86 0.00 -0.61 -2.34 119.26 120.58 1hsn h ALA 58 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hsn h ALA 58 Cb 0.45 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1hsn h ALA 58 CO 0.05 -0.36 -0.25 0.00 0.00 0.00 0.00 179.25 178.68 1hsn h ALA 59 N 1.63 -0.79 -0.78 0.00 0.00 -0.96 0.79 119.26 119.16 1hsn h ALA 59 Ca 0.42 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.43 1hsn h ALA 59 Cb 0.74 0.64 -0.15 0.00 0.00 0.00 0.00 17.79 19.02 1hsn h ALA 59 CO -0.54 -0.84 -0.23 -0.22 0.00 0.00 0.00 179.25 177.42 1hsn h LYS 60 N -0.37 -0.02 0.03 0.00 3.64 -1.31 0.13 116.57 118.67 1hsn h LYS 60 Ca -0.01 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1hsn h LYS 60 Cb 0.37 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1hsn h LYS 60 CO -0.12 -0.02 -1.09 1.37 -2.27 0.00 0.00 179.45 177.32 1hsn h LEU 61 N -0.02 0.88 -0.14 5.20 8.10 -1.40 -3.02 115.31 124.90 1hsn h LEU 61 Ca 0.36 -0.74 0.03 0.00 0.11 0.00 0.00 57.88 57.64 1hsn h LEU 61 Cb 0.58 -0.27 -0.03 0.00 -0.44 0.00 0.00 40.66 40.49 1hsn h LEU 61 CO -0.81 1.54 -0.05 0.50 -4.11 0.00 0.00 178.44 175.51 1hsn h LYS 62 N 0.36 -0.03 -0.86 0.17 3.64 -0.22 -0.73 116.57 118.90 1hsn h LYS 62 Ca -0.14 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.46 1hsn h LYS 62 Cb 1.75 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 33.43 1hsn h LYS 62 CO 0.21 -0.02 0.07 1.49 -2.27 0.00 0.00 179.45 178.93 1hsn h GLU 63 N -0.03 0.10 -0.73 1.90 4.22 -0.80 0.35 114.58 119.58 1hsn h GLU 63 Ca 0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.50 1hsn h GLU 63 Cb 0.14 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1hsn h GLU 63 CO -0.16 0.06 0.43 0.87 -2.18 0.00 0.00 179.01 178.03 1hsn h LYS 64 N 0.10 1.00 -0.12 1.92 1.57 -1.00 -2.60 116.57 117.44 1hsn h LYS 64 Ca 0.51 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 59.21 1hsn h LYS 64 Cb 0.98 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1hsn h LYS 64 CO -0.75 0.72 -0.05 -0.92 -0.57 0.00 0.00 179.45 177.88 1hsn h TYR 65 N 1.00 -0.13 -1.23 -1.35 5.03 -0.04 -1.24 116.97 119.03 1hsn h TYR 65 Ca 0.26 0.01 0.35 0.00 2.58 0.00 0.00 58.73 61.94 1hsn h TYR 65 Cb -0.01 0.08 -0.08 0.00 1.55 0.00 0.00 36.73 38.27 1hsn h TYR 65 CO -0.01 -0.09 0.85 0.93 -1.32 0.00 0.00 178.16 178.52 1hsn h GLU 66 N -0.04 0.13 0.00 1.82 5.08 -0.98 0.40 114.58 120.99 1hsn h GLU 66 Ca 0.07 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1hsn h GLU 66 Cb 0.14 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1hsn h GLU 66 CO -0.15 0.08 -0.26 0.87 -1.00 0.00 0.00 179.01 178.55 1hsn h LYS 67 N 0.13 0.00 0.01 2.33 6.56 -1.03 -1.08 116.57 123.50 1hsn h LYS 67 Ca 0.64 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.99 1hsn h LYS 67 Cb 2.21 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 33.83 1hsn h LYS 67 CO -0.16 0.15 -1.27 0.22 -2.06 0.00 0.00 179.45 176.33 1hsn h ASP 68 N 0.00 0.03 0.04 0.86 1.82 -0.04 -2.44 116.42 116.69 1hsn h ASP 68 Ca -0.01 -0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 56.52 1hsn h ASP 68 Cb 1.12 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.13 1hsn h ASP 68 CO 0.02 1.03 -0.38 -0.29 -1.61 0.00 0.00 179.24 178.00 1hsn h ILE 69 N 0.00 1.62 -1.18 2.25 6.09 -0.95 -0.08 117.51 125.25 1hsn h ILE 69 Ca -0.12 -2.39 0.34 0.00 -1.37 0.00 0.00 64.86 61.32 1hsn h ILE 69 Cb 1.87 3.22 -0.06 0.00 0.47 0.00 0.00 36.82 42.31 1hsn h ILE 69 CO 0.12 0.62 0.82 0.00 -3.07 0.00 0.00 178.15 176.64 1hsn h ALA 70 N -0.02 2.90 0.07 0.18 0.00 -1.26 0.33 119.26 121.46 1hsn h ALA 70 Ca -0.08 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1hsn h ALA 70 Cb 1.23 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1hsn h ALA 70 CO 0.03 -1.28 -0.56 0.00 0.00 0.00 0.00 179.25 177.43 1hsn h ALA 71 N 1.46 -0.00 -0.85 0.00 0.00 -1.36 -2.64 119.26 115.87 1hsn h ALA 71 Ca 0.60 -0.69 0.13 0.00 0.00 0.00 0.00 54.91 54.94 1hsn h ALA 71 Cb 2.13 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 20.00 1hsn h ALA 71 CO -0.10 0.29 0.55 -0.92 0.00 0.00 0.00 179.25 179.07 1hsn h TYR 72 N -0.67 0.79 -0.22 0.00 5.03 0.14 0.11 116.97 122.14 1hsn h TYR 72 Ca -0.11 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.06 1hsn h TYR 72 Cb 1.36 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.38 1hsn h TYR 72 CO 0.22 0.32 -0.51 -0.09 -1.32 0.00 0.00 178.16 176.78 1hsn h ARG 73 N 0.70 0.63 -0.07 1.82 1.12 -0.63 0.41 114.38 118.35 1hsn h ARG 73 Ca 0.41 -0.38 -0.07 0.00 -1.11 0.00 0.00 59.98 58.83 1hsn h ARG 73 Cb 0.62 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.61 1hsn h ARG 73 CO -0.18 0.99 -0.26 0.00 -3.11 0.00 0.00 179.97 177.41 1hsn h ALA 74 N 0.94 1.42 -1.71 2.80 0.00 -0.45 -3.31 119.26 118.94 1hsn h ALA 74 Ca 0.02 -0.28 -0.47 0.00 0.00 0.00 0.00 54.91 54.18 1hsn h ALA 74 Cb 1.06 -0.07 -0.36 0.00 0.00 0.00 0.00 17.79 18.42 1hsn h ALA 74 CO 0.10 0.41 -1.07 1.17 0.00 0.00 0.00 179.25 179.87 1hsn n LYS 75 N -4.18 0.89 -2.16 0.00 4.81 -0.49 -5.03 118.16 112.01 1hsn n LYS 75 Ca -0.01 -3.12 -0.42 0.00 -0.87 0.00 0.00 58.31 53.89 1hsn n LYS 75 Cb 0.35 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.91 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 0.67 4.35 3.44 3.14 0.00 0.14 -4.56 105.19 112.37 1hsn n GLY 76 Ca 0.21 -1.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 1hsn n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsn s LYS 77 N 1.91 1.58 0.00 1.61 1.02 -1.26 -5.02 119.74 119.58 1hsn s LYS 77 Ca 0.44 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.64 1hsn s LYS 77 Cb 0.10 -1.26 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 1hsn s LYS 77 CO -0.03 0.07 0.36 -0.35 -0.92 0.00 0.00 175.35 174.48 1hsn n PRO 78 N -0.60 0.65 -0.22 -1.68 -0.04 -1.26 -2.51 135.00 129.34 1hsn n PRO 78 Ca -0.06 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.45 1hsn n PRO 78 Cb 0.63 -1.30 0.06 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.11 1.17 0.21 3.54 9.92 -1.26 -4.88 116.55 125.36 1hsn n ASP 79 Ca 0.00 -2.33 -0.12 0.00 -0.53 0.00 0.00 54.79 51.80 1hsn n ASP 79 Cb 0.15 -0.25 -0.07 0.00 -0.64 0.00 0.00 41.12 40.31 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hsn h ALA 80 N 0.00 -1.04 0.00 2.24 0.00 -1.73 -3.53 119.26 115.21 1hsn h ALA 80 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hsn h ALA 80 Cb 1.10 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1hsn h ALA 80 CO 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 179.25 178.20