#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 0.00 -0.08 5.41 0.00 -1.26 -5.08 120.51 119.50 1hsn n ALA 4 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1hsn n ALA 4 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1hsn n ALA 4 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1hsn n PRO 5 N 0.00 -0.09 0.00 0.00 -0.02 -1.26 -4.98 135.00 128.65 1hsn n PRO 5 Ca 0.00 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1hsn n PRO 5 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1hsn n PRO 5 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1hsn n LYS 6 N -3.37 0.00 -3.82 -0.52 2.85 -1.26 -5.05 118.16 106.99 1hsn n LYS 6 Ca 0.00 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.90 1hsn n LYS 6 Cb 0.05 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.32 1hsn n LYS 6 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1hsn s ARG 7 N -0.72 3.84 1.37 -1.58 0.52 -1.26 -4.99 118.95 116.13 1hsn s ARG 7 Ca 0.00 -0.39 -0.22 0.00 -0.52 0.00 0.00 55.73 54.60 1hsn s ARG 7 Cb 0.00 -3.36 0.34 0.00 0.52 0.00 0.00 34.95 32.45 1hsn s ARG 7 CO 0.00 -0.01 0.77 -0.35 0.02 0.00 0.00 175.30 175.73 1hsn n PRO 8 N 4.43 -4.26 -0.30 3.54 -0.04 -1.26 -5.02 135.00 132.09 1hsn n PRO 8 Ca -0.16 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 1hsn n PRO 8 Cb 0.52 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 -4.93 1.34 -0.07 0.54 -0.02 -1.26 -5.01 135.00 125.59 1hsn n PRO 9 Ca 0.12 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 1hsn n PRO 9 Cb 0.54 -0.40 -0.09 0.00 -0.02 0.00 0.00 33.50 33.53 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 1.21 2.22 0.00 2.55 7.64 -1.26 -5.01 113.62 120.97 1hsn n SER 10 Ca 0.00 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1hsn n SER 10 Cb 0.00 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.74 0.00 0.25 -0.43 0.00 -1.26 -4.79 120.51 111.54 1hsn n ALA 11 Ca -0.26 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.27 1hsn n ALA 11 Cb 0.87 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.96 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 -0.11 0.00 3.57 -1.94 -2.58 116.94 115.88 1hsn h PHE 12 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1hsn h PHE 12 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1hsn h PHE 12 CO 0.00 0.10 0.04 0.35 -2.23 0.00 0.00 178.31 176.57 1hsn h PHE 13 N 0.00 0.18 -0.18 0.41 3.04 -1.95 0.61 116.94 119.04 1hsn h PHE 13 Ca -0.00 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.99 1hsn h PHE 13 Cb 0.19 -0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.58 1hsn h PHE 13 CO 0.00 0.28 -0.26 -0.07 -2.02 0.00 0.00 178.31 176.23 1hsn h LEU 14 N 0.02 -0.83 -0.21 0.59 -0.00 -1.84 -0.68 115.31 112.36 1hsn h LEU 14 Ca 0.04 0.14 -0.22 0.00 -0.00 0.00 0.00 57.88 57.84 1hsn h LEU 14 Cb 0.18 0.37 0.01 0.00 -0.00 0.00 0.00 40.66 41.22 1hsn h LEU 14 CO -0.00 -0.31 -0.83 2.19 -0.00 0.00 0.00 178.44 179.49 1hsn h PHE 15 N -0.31 0.85 -0.73 1.13 -0.00 -1.61 -3.09 116.94 113.18 1hsn h PHE 15 Ca 0.12 -0.40 0.08 0.00 -0.00 0.00 0.00 57.97 57.76 1hsn h PHE 15 Cb 0.48 -0.12 -0.06 0.00 -0.00 0.00 0.00 35.95 36.25 1hsn h PHE 15 CO -0.39 1.21 0.40 0.00 -0.00 0.00 0.00 178.31 179.54 1hsn h SER 17 N 0.71 -0.39 0.03 0.00 0.87 -1.12 0.87 113.55 114.51 1hsn h SER 17 Ca 0.34 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1hsn h SER 17 Cb 0.28 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1hsn h SER 17 CO -0.22 -0.18 0.00 -0.08 -0.53 0.00 0.00 176.83 175.82 1hsn h GLU 18 N -0.18 0.00 0.00 2.24 4.81 -1.23 -3.12 114.58 117.09 1hsn h GLU 18 Ca 0.07 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.92 1hsn h GLU 18 Cb 0.28 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 1hsn h GLU 18 CO -0.18 0.00 -2.06 0.66 -0.73 0.00 0.00 179.01 176.70 1hsn n TYR 19 N -2.52 0.39 -0.00 0.92 4.02 -0.26 -4.71 117.16 115.00 1hsn n TYR 19 Ca -0.02 0.17 -0.00 0.00 -0.01 0.00 0.00 57.90 58.04 1hsn n TYR 19 Cb 0.05 -1.04 -0.00 0.00 -0.02 0.00 0.00 39.34 38.33 1hsn n TYR 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1hsn n ARG 20 N -4.31 -0.00 0.20 -0.72 0.63 0.14 -0.18 116.66 112.42 1hsn n ARG 20 Ca -0.46 0.11 0.15 0.00 -0.92 0.00 0.00 57.85 56.72 1hsn n ARG 20 Cb 0.81 -0.16 0.63 0.00 0.45 0.00 0.00 32.46 34.19 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1hsn h PRO 21 N 0.00 0.00 0.00 -0.14 0.13 -1.85 -0.72 132.00 129.42 1hsn h PRO 21 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 1hsn h PRO 21 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1hsn h PRO 21 CO -0.01 0.00 -1.83 1.63 -0.23 0.00 0.00 178.00 177.56 1hsn n LYS 22 N -2.61 0.64 0.04 0.86 5.02 0.75 -1.85 118.16 121.02 1hsn n LYS 22 Ca 0.01 0.21 -0.20 0.00 -2.02 0.00 0.00 58.31 56.31 1hsn n LYS 22 Cb 0.23 -1.73 -0.15 0.00 -0.02 0.00 0.00 35.03 33.36 1hsn n LYS 22 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1hsn h ILE 23 N 0.00 1.49 -0.24 -0.18 2.04 -0.85 -2.97 117.51 116.80 1hsn h ILE 23 Ca -0.33 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.01 1hsn h ILE 23 Cb 2.00 3.18 -0.01 0.00 -0.74 0.00 0.00 36.82 41.25 1hsn h ILE 23 CO 0.06 0.71 0.15 0.50 0.00 0.00 0.00 178.15 179.58 1hsn h LYS 24 N -0.39 0.32 -0.41 2.37 3.64 -1.30 0.23 116.57 121.04 1hsn h LYS 24 Ca -0.15 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.08 1hsn h LYS 24 Cb 1.63 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 1hsn h LYS 24 CO 0.14 0.22 -0.26 0.78 -2.27 0.00 0.00 179.45 178.06 1hsn h GLY 25 N 0.35 0.98 0.36 5.01 0.00 -1.33 -2.12 103.07 106.32 1hsn h GLY 25 Ca 0.09 -0.92 -0.14 0.00 0.00 0.00 0.00 47.33 46.35 1hsn h GLY 25 CO -0.02 0.84 -0.67 0.83 0.00 0.00 0.00 176.54 177.53 1hsn h GLU 26 N 0.72 0.16 -2.89 4.80 4.39 -1.29 -3.41 114.58 117.07 1hsn h GLU 26 Ca 0.08 -0.27 -0.62 0.00 0.34 0.00 0.00 59.36 58.90 1hsn h GLU 26 Cb 0.84 0.10 -0.42 0.00 -0.10 0.00 0.00 28.75 29.17 1hsn h GLU 26 CO 0.07 1.13 -0.59 0.72 -1.16 0.00 0.00 179.01 179.19 1hsn n HIS 27 N -4.29 3.24 -0.71 4.33 8.25 0.78 -4.92 115.22 121.89 1hsn n HIS 27 Ca -0.16 -4.26 -0.07 0.00 -0.26 0.00 0.00 57.72 52.97 1hsn n HIS 27 Cb 0.70 -0.60 -0.10 0.00 1.12 0.00 0.00 29.99 31.12 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 1.75 1.43 0.00 -0.41 -0.04 -0.80 -3.06 135.00 133.87 1hsn n PRO 28 Ca 0.22 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.11 1hsn n PRO 28 Cb 0.37 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 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 2.23 0.02 3.86 0.55 0.00 -1.26 -5.08 105.19 105.51 1hsn n GLY 29 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.78 2.84 0.52 0.99 1.43 -1.17 -5.09 118.68 116.41 1hsn s LEU 30 Ca 0.00 1.18 0.04 0.00 -1.03 0.00 0.00 54.13 54.32 1hsn s LEU 30 Cb 0.00 -3.95 0.01 0.00 0.03 0.00 0.00 46.19 42.28 1hsn s LEU 30 CO 0.00 -1.47 0.21 -0.55 0.23 0.00 0.00 176.35 174.76 1hsn s SER 31 N -4.25 4.39 0.08 2.29 0.15 -1.26 -4.88 113.70 110.21 1hsn s SER 31 Ca 0.59 -1.41 0.13 0.00 0.70 0.00 0.00 55.95 55.96 1hsn s SER 31 Cb -0.12 0.38 0.59 0.00 -1.71 0.00 0.00 66.02 65.16 1hsn s SER 31 CO 0.52 -0.94 1.42 0.00 1.20 0.00 0.00 173.24 175.44 1hsn n ILE 32 N -1.49 1.21 0.96 6.45 0.00 -1.26 -0.78 119.36 124.44 1hsn n ILE 32 Ca -0.09 0.35 0.10 0.00 0.00 0.00 0.00 62.75 63.10 1hsn n ILE 32 Cb 0.65 -1.22 -0.10 0.00 0.00 0.00 0.00 39.64 38.98 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 -0.47 -0.77 0.23 4.50 0.00 -1.26 -3.52 105.19 103.89 1hsn n GLY 33 Ca 0.02 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.26 1.94 0.22 1.61 8.00 -0.26 -2.70 116.55 124.11 1hsn n ASP 34 Ca 0.05 0.09 0.05 0.00 0.71 0.00 0.00 54.79 55.69 1hsn n ASP 34 Cb 0.34 -0.48 0.49 0.00 -0.02 0.00 0.00 41.12 41.45 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 -0.41 1.11 0.17 2.53 2.07 -1.18 0.14 116.25 120.67 1hsn h VAL 35 Ca -0.50 -0.75 -0.35 0.00 0.82 0.00 0.00 66.70 65.92 1hsn h VAL 35 Cb 1.58 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1hsn h VAL 35 CO -0.21 0.21 -1.81 0.00 0.02 0.00 0.00 177.57 175.78 1hsn h ALA 36 N 1.79 0.24 -0.42 1.67 0.00 -1.74 -2.90 119.26 117.90 1hsn h ALA 36 Ca -0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 54.91 53.62 1hsn h ALA 36 Cb 0.39 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1hsn h ALA 36 CO 0.03 1.10 -0.04 -0.22 0.00 0.00 0.00 179.25 180.11 1hsn h LYS 37 N 0.07 0.76 0.62 0.00 3.64 -1.26 0.60 116.57 121.00 1hsn h LYS 37 Ca -0.37 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 58.72 1hsn h LYS 37 Cb 2.06 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.83 1hsn h LYS 37 CO 0.14 0.86 -0.30 -0.22 -2.27 0.00 0.00 179.45 177.67 1hsn h LYS 38 N 0.59 -0.80 0.00 1.90 1.63 -0.88 -2.80 116.57 116.20 1hsn h LYS 38 Ca 0.11 0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.90 1hsn h LYS 38 Cb 0.54 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.34 1hsn h LYS 38 CO 0.03 -0.52 -0.34 1.37 -3.45 0.00 0.00 179.45 176.54 1hsn h LEU 39 N -1.20 0.00 -1.53 5.20 8.10 -1.59 -2.14 115.31 122.14 1hsn h LEU 39 Ca -0.08 0.00 0.18 0.00 0.11 0.00 0.00 57.88 58.09 1hsn h LEU 39 Cb 0.65 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 40.81 1hsn h LEU 39 CO 0.14 0.34 0.57 1.23 -4.11 0.00 0.00 178.44 176.61 1hsn h GLY 40 N 1.14 0.81 0.04 0.17 0.00 0.29 0.69 103.07 106.21 1hsn h GLY 40 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1hsn h GLY 40 CO 0.04 0.02 -0.45 0.83 0.00 0.00 0.00 176.54 176.99 1hsn h GLU 41 N 0.41 0.02 -0.81 4.80 5.08 -1.17 -3.12 114.58 119.79 1hsn h GLU 41 Ca 0.44 -0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.93 1hsn h GLU 41 Cb 1.06 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.17 1hsn h GLU 41 CO -0.16 1.01 -0.20 0.52 -1.00 0.00 0.00 179.01 179.19 1hsn h MET 42 N -0.96 0.00 0.19 2.33 2.86 -0.66 0.26 114.93 118.96 1hsn h MET 42 Ca -0.12 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1hsn h MET 42 Cb 1.14 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.76 1hsn h MET 42 CO -0.06 0.00 -0.41 2.35 1.06 0.00 0.00 176.91 179.86 1hsn h TRP 43 N 0.00 -1.13 -1.15 -0.22 2.91 -1.03 0.97 115.95 116.30 1hsn h TRP 43 Ca 0.39 0.02 0.34 0.00 1.13 0.00 0.00 58.89 60.77 1hsn h TRP 43 Cb 0.59 0.47 -0.11 0.00 -0.51 0.00 0.00 29.16 29.60 1hsn h TRP 43 CO -0.64 -0.52 0.74 -0.97 -1.03 0.00 0.00 178.44 176.02 1hsn h ASN 44 N -0.69 0.36 -0.82 2.65 -1.24 -0.49 -0.25 115.58 115.11 1hsn h ASN 44 Ca 0.01 0.11 -0.51 0.00 0.71 0.00 0.00 56.30 56.62 1hsn h ASN 44 Cb 0.69 0.06 -0.42 0.00 0.73 0.00 0.00 38.32 39.38 1hsn h ASN 44 CO -0.19 -0.04 -0.85 -0.46 -1.29 0.00 0.00 177.43 174.60 1hsn n ASN 45 N -4.67 4.41 -0.09 1.15 0.23 -0.27 -4.84 115.26 111.18 1hsn n ASN 45 Ca 0.30 -3.51 -0.12 0.00 -0.53 0.00 0.00 54.58 50.73 1hsn n ASN 45 Cb 1.11 -0.38 -0.04 0.00 -2.08 0.00 0.00 39.78 38.39 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 2.68 1.29 0.00 5.53 1.03 0.28 -3.46 112.91 120.25 1hsn h THR 46 Ca 0.29 -1.14 0.00 0.00 -0.01 0.00 0.00 66.41 65.55 1hsn h THR 46 Cb 1.42 1.49 0.00 0.00 -1.07 0.00 0.00 68.15 69.98 1hsn h THR 46 CO 0.69 0.36 0.00 0.00 -0.01 0.00 0.00 175.52 176.56 1hsn n ALA 47 N -2.41 0.00 0.00 0.00 0.00 -1.26 -4.90 120.51 111.95 1hsn n ALA 47 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hsn n ALA 47 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 1.47 0.00 0.00 -1.26 -4.72 120.51 116.00 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 0.46 0.00 0.00 0.00 0.00 19.45 19.91 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 0.49 1.19 -0.00 0.00 8.00 -1.26 -2.91 116.55 122.06 1hsn n ASP 49 Ca 0.00 -1.59 0.01 0.00 0.71 0.00 0.00 54.79 53.93 1hsn n ASP 49 Cb 0.00 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1hsn n ASP 50 N -0.01 0.16 -0.08 -2.24 2.03 -1.26 -4.59 116.55 110.56 1hsn n ASP 50 Ca 0.16 -0.58 -0.14 0.00 0.52 0.00 0.00 54.79 54.75 1hsn n ASP 50 Cb 0.26 0.99 -0.11 0.00 -0.72 0.00 0.00 41.12 41.54 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hsn h LYS 51 N 0.01 0.00 -0.11 -0.67 1.57 -1.91 -3.39 116.57 112.07 1hsn h LYS 51 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1hsn h LYS 51 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1hsn h LYS 51 CO 0.00 0.84 -0.06 0.94 -0.57 0.00 0.00 179.45 180.61 1hsn n GLN 52 N -4.58 -0.04 -0.18 3.15 -0.06 -1.21 0.92 117.38 115.38 1hsn n GLN 52 Ca -0.15 0.16 -0.02 0.00 -2.00 0.00 0.00 57.00 54.99 1hsn n GLN 52 Cb 0.47 -0.24 0.04 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 -0.03 0.05 3.69 0.13 -1.88 0.91 132.00 134.88 1hsn h PRO 53 Ca 0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1hsn h PRO 53 Cb 0.05 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1hsn h PRO 53 CO -0.10 -0.02 -0.02 1.88 -0.23 0.00 0.00 178.00 179.50 1hsn h TYR 54 N -0.03 -0.06 0.06 1.56 0.05 0.32 -3.14 116.97 115.73 1hsn h TYR 54 Ca 0.26 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.06 1hsn h TYR 54 Cb 0.43 0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.14 1hsn h TYR 54 CO -0.48 0.54 -0.46 1.49 -1.05 0.00 0.00 178.16 178.20 1hsn h GLU 55 N -0.75 -0.62 -0.19 4.88 4.81 -0.67 -1.09 114.58 120.95 1hsn h GLU 55 Ca -0.01 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1hsn h GLU 55 Cb 0.63 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1hsn h GLU 55 CO 0.01 -0.42 0.18 -0.22 -0.73 0.00 0.00 179.01 177.83 1hsn h LYS 56 N -0.65 0.00 0.19 1.92 3.64 -0.96 -1.57 116.57 119.15 1hsn h LYS 56 Ca 0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1hsn h LYS 56 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1hsn h LYS 56 CO -0.30 0.00 -0.09 -0.22 -2.27 0.00 0.00 179.45 176.57 1hsn h LYS 57 N 0.00 -0.25 -0.73 1.90 3.64 -1.19 -1.36 116.57 118.58 1hsn h LYS 57 Ca 0.09 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.63 1hsn h LYS 57 Cb 0.45 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.19 1hsn h LYS 57 CO -0.00 0.15 -0.23 0.00 -2.27 0.00 0.00 179.45 177.10 1hsn h ALA 58 N -0.34 0.36 0.22 5.00 0.00 -0.34 -0.41 119.26 123.75 1hsn h ALA 58 Ca -0.03 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1hsn h ALA 58 Cb 0.51 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1hsn h ALA 58 CO 0.04 -0.48 -0.51 0.00 0.00 0.00 0.00 179.25 178.30 1hsn h ALA 59 N 1.56 -1.03 -0.91 0.00 0.00 -1.29 -1.55 119.26 116.05 1hsn h ALA 59 Ca 0.33 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.29 1hsn h ALA 59 Cb 0.56 0.84 -0.17 0.00 0.00 0.00 0.00 17.79 19.02 1hsn h ALA 59 CO -0.77 -1.13 -0.23 -0.22 0.00 0.00 0.00 179.25 176.90 1hsn h LYS 60 N -0.80 -0.00 0.57 0.00 3.64 0.08 0.13 116.57 120.19 1hsn h LYS 60 Ca -0.02 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1hsn h LYS 60 Cb 0.77 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1hsn h LYS 60 CO -0.22 -0.00 -0.27 -0.07 -2.27 0.00 0.00 179.45 176.62 1hsn h LEU 61 N -0.00 -0.65 -0.79 5.20 3.38 -0.88 -1.79 115.31 119.79 1hsn h LEU 61 Ca 0.43 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.57 1hsn h LEU 61 Cb 0.66 0.17 -0.15 0.00 0.09 0.00 0.00 40.66 41.43 1hsn h LEU 61 CO -0.93 -0.45 -0.21 0.50 0.09 0.00 0.00 178.44 177.44 1hsn h LYS 62 N -0.79 -0.01 -0.42 1.13 3.64 -0.02 0.23 116.57 120.33 1hsn h LYS 62 Ca -0.08 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1hsn h LYS 62 Cb 0.60 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.33 1hsn h LYS 62 CO 0.13 -0.01 -0.32 1.49 -2.27 0.00 0.00 179.45 178.47 1hsn h GLU 63 N -0.01 -0.23 -0.13 1.90 4.22 -0.41 0.84 114.58 120.75 1hsn h GLU 63 Ca 0.37 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.87 1hsn h GLU 63 Cb 0.58 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 1hsn h GLU 63 CO -0.81 -0.15 -0.22 0.87 -2.18 0.00 0.00 179.01 176.52 1hsn h LYS 64 N -0.24 -0.26 -0.20 1.92 1.57 0.28 -2.42 116.57 117.21 1hsn h LYS 64 Ca 0.18 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1hsn h LYS 64 Cb 0.53 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 1hsn h LYS 64 CO -0.55 -0.18 -0.43 -0.92 -0.57 0.00 0.00 179.45 176.80 1hsn h TYR 65 N -0.27 -1.26 -1.44 -1.35 3.20 -0.42 -1.25 116.97 114.18 1hsn h TYR 65 Ca 0.10 0.05 0.46 0.00 3.14 0.00 0.00 58.73 62.49 1hsn h TYR 65 Cb 0.42 0.58 -0.12 0.00 1.54 0.00 0.00 36.73 39.16 1hsn h TYR 65 CO -0.32 -0.47 0.96 0.93 -1.64 0.00 0.00 178.16 177.61 1hsn h GLU 66 N -0.46 0.06 0.00 1.82 4.39 -0.37 0.30 114.58 120.32 1hsn h GLU 66 Ca 0.09 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1hsn h GLU 66 Cb 0.62 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1hsn h GLU 66 CO -0.45 0.04 -0.81 0.87 -1.16 0.00 0.00 179.01 177.50 1hsn h LYS 67 N 0.06 0.00 0.00 2.33 1.57 -1.07 -1.95 116.57 117.51 1hsn h LYS 67 Ca 0.84 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.52 1hsn h LYS 67 Cb 2.81 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 35.10 1hsn h LYS 67 CO -0.33 0.19 -1.09 -0.44 -0.57 0.00 0.00 179.45 177.21 1hsn h ASP 68 N 0.00 0.00 0.23 0.86 5.19 -0.36 -1.70 116.42 120.63 1hsn h ASP 68 Ca -0.05 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.02 1hsn h ASP 68 Cb 1.25 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.77 1hsn h ASP 68 CO 0.03 0.35 -1.72 -0.29 -3.12 0.00 0.00 179.24 174.48 1hsn h ILE 69 N 0.00 0.97 -0.22 0.35 6.09 -0.77 -0.74 117.51 123.20 1hsn h ILE 69 Ca -0.08 -2.55 -0.04 0.00 -1.37 0.00 0.00 64.86 60.82 1hsn h ILE 69 Cb 1.34 2.77 -0.01 0.00 0.47 0.00 0.00 36.82 41.39 1hsn h ILE 69 CO 0.03 0.85 -0.05 0.00 -3.07 0.00 0.00 178.15 175.92 1hsn h ALA 70 N 0.16 1.53 0.00 0.18 0.00 -1.41 0.16 119.26 119.88 1hsn h ALA 70 Ca -0.33 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 1hsn h ALA 70 Cb 2.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1hsn h ALA 70 CO 0.18 0.34 -0.91 0.00 0.00 0.00 0.00 179.25 178.86 1hsn h ALA 71 N 1.64 0.50 0.05 0.00 0.00 -1.28 -2.76 119.26 117.41 1hsn h ALA 71 Ca 0.07 -0.82 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1hsn h ALA 71 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hsn h ALA 71 CO 0.01 1.12 -0.03 -0.92 0.00 0.00 0.00 179.25 179.44 1hsn h TYR 72 N 0.00 -0.07 -0.60 0.00 3.20 0.00 -3.31 116.97 116.20 1hsn h TYR 72 Ca -0.01 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.95 1hsn h TYR 72 Cb 1.61 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.86 1hsn h TYR 72 CO 0.00 0.48 0.40 0.00 -1.64 0.00 0.00 178.16 177.40 1hsn h ARG 73 N -0.94 0.40 -0.66 1.82 3.08 -0.86 -1.55 114.38 115.67 1hsn h ARG 73 Ca -0.01 -0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.28 1hsn h ARG 73 Cb 0.58 -0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.42 1hsn h ARG 73 CO 0.01 0.27 0.28 0.00 -1.07 0.00 0.00 179.97 179.46 1hsn n ALA 74 N -2.52 0.61 0.00 0.04 0.00 -1.04 -4.60 120.51 113.01 1hsn n ALA 74 Ca 0.10 0.68 0.00 0.00 0.00 0.00 0.00 53.44 54.22 1hsn n ALA 74 Cb 0.37 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -4.58 0.00 -1.51 0.00 4.81 -0.86 -5.07 118.16 110.95 1hsn n LYS 75 Ca 0.23 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.45 1hsn n LYS 75 Cb 0.78 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.92 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 0.00 5.86 0.06 3.14 0.00 -0.64 -4.61 105.19 109.00 1hsn n GLY 76 Ca 0.00 -2.19 -0.07 0.00 0.00 0.00 0.00 46.02 43.77 1hsn n GLY 76 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hsn n LYS 77 N -0.88 1.75 0.06 1.61 2.85 -1.26 -4.30 118.16 117.98 1hsn n LYS 77 Ca 0.47 0.01 0.05 0.00 -1.05 0.00 0.00 58.31 57.79 1hsn n LYS 77 Cb 0.91 -1.32 0.23 0.00 -0.65 0.00 0.00 35.03 34.21 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1hsn n PRO 78 N -2.53 0.05 0.00 -1.58 -0.02 -1.26 -4.66 135.00 124.99 1hsn n PRO 78 Ca -0.21 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1hsn n PRO 78 Cb 0.88 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1hsn n PRO 78 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1hsn n ASP 79 N -1.76 0.00 0.00 2.55 5.68 -1.26 -5.11 116.55 116.64 1hsn n ASP 79 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1hsn n ASP 79 Cb 0.04 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hsn n ALA 80 N -0.22 0.00 0.00 2.12 0.00 -1.26 -4.91 120.51 116.24 1hsn n ALA 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hsn n ALA 80 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50