#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 -2.68 -1.91 5.41 0.00 -1.26 -4.97 120.51 115.10 1hsn n ALA 4 Ca 0.00 0.47 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 1hsn n ALA 4 Cb 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 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 -2.39 4.17 0.32 0.00 0.02 -1.26 -4.99 135.00 130.86 1hsn s PRO 5 Ca 0.10 2.30 -0.26 0.00 0.02 0.00 0.00 61.00 63.16 1hsn s PRO 5 Cb -0.03 -4.04 -0.10 0.00 0.02 0.00 0.00 34.50 30.36 1hsn s PRO 5 CO 0.48 -0.88 0.93 0.15 -0.33 0.00 0.00 177.00 177.36 1hsn s LYS 6 N 4.16 4.58 -0.42 5.54 3.01 -1.26 -4.89 119.74 130.46 1hsn s LYS 6 Ca 0.78 1.31 -0.39 0.00 -1.01 0.00 0.00 55.97 56.66 1hsn s LYS 6 Cb -0.36 -2.82 -0.17 0.00 -1.01 0.00 0.00 37.83 33.48 1hsn s LYS 6 CO 0.33 0.29 1.35 0.54 0.51 0.00 0.00 175.35 178.37 1hsn n ARG 7 N 0.60 0.00 -0.39 1.68 1.74 -1.26 -4.91 116.66 114.12 1hsn n ARG 7 Ca 0.02 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 1hsn n ARG 7 Cb 0.50 -1.25 0.24 0.00 -1.02 0.00 0.00 32.46 30.93 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hsn n PRO 8 N 3.46 -3.51 -0.46 5.56 -0.04 -1.26 -4.98 135.00 133.76 1hsn n PRO 8 Ca 0.27 -1.03 -0.06 0.00 -0.04 0.00 0.00 63.50 62.64 1hsn n PRO 8 Cb -0.05 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 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 -4.19 0.00 -0.07 0.54 -0.04 -1.26 -4.99 135.00 124.99 1hsn n PRO 9 Ca 0.08 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.33 1hsn n PRO 9 Cb 0.52 -0.57 -0.12 0.00 -0.04 0.00 0.00 33.50 33.28 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 1.78 2.02 0.00 3.54 7.64 -1.26 -4.99 113.62 122.36 1hsn n SER 10 Ca -0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1hsn n SER 10 Cb 0.11 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 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 -3.30 0.00 -0.21 -0.43 0.00 -1.26 -4.80 120.51 110.51 1hsn n ALA 11 Ca -0.39 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 52.98 1hsn n ALA 11 Cb 0.95 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.43 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 0.87 -0.90 0.00 3.04 -1.94 -2.71 116.94 115.30 1hsn h PHE 12 Ca 0.00 -0.05 0.25 0.00 3.98 0.00 0.00 57.97 62.15 1hsn h PHE 12 Cb 0.00 -0.26 -0.15 0.00 2.56 0.00 0.00 35.95 38.10 1hsn h PHE 12 CO 0.00 0.68 0.24 0.35 -2.02 0.00 0.00 178.31 177.56 1hsn h PHE 13 N 0.80 0.36 0.61 0.41 3.57 -1.94 0.80 116.94 121.55 1hsn h PHE 13 Ca 0.20 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1hsn h PHE 13 Cb 0.16 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1hsn h PHE 13 CO 0.00 -0.24 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.39 1hsn h LEU 14 N 0.18 -0.96 -0.96 0.59 -0.00 -1.86 -0.70 115.31 111.60 1hsn h LEU 14 Ca 0.58 0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 58.44 1hsn h LEU 14 Cb 1.20 0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 42.12 1hsn h LEU 14 CO -0.69 -0.59 -0.02 2.19 -0.00 0.00 0.00 178.44 179.34 1hsn h PHE 15 N -0.93 0.79 -0.32 1.13 -0.00 -1.49 -3.06 116.94 113.05 1hsn h PHE 15 Ca -0.07 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.97 57.78 1hsn h PHE 15 Cb 0.76 -0.22 -0.01 0.00 -0.00 0.00 0.00 35.95 36.48 1hsn h PHE 15 CO -0.11 0.75 0.16 0.00 -0.00 0.00 0.00 178.31 179.11 1hsn h SER 17 N 0.39 0.35 0.62 0.00 4.64 -1.03 0.20 113.55 118.71 1hsn h SER 17 Ca 0.11 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1hsn h SER 17 Cb 0.10 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1hsn h SER 17 CO -0.02 0.23 0.00 1.21 -0.87 0.00 0.00 176.83 177.38 1hsn n GLU 18 N -4.91 0.06 -0.10 4.77 2.13 -1.09 -3.10 120.64 118.40 1hsn n GLU 18 Ca 0.07 0.27 -0.17 0.00 0.66 0.00 0.00 57.16 58.00 1hsn n GLU 18 Cb 0.20 -1.60 -0.13 0.00 0.27 0.00 0.00 31.44 30.18 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 -1.70 0.27 0.00 4.31 4.02 0.07 -4.74 117.16 119.39 1hsn n TYR 19 Ca 0.03 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1hsn n TYR 19 Cb 0.20 -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 -2.13 -1.01 0.00 0.00 176.86 173.72 1hsn n ARG 20 N -3.20 0.00 0.00 -0.72 3.00 0.49 -0.81 116.66 115.42 1hsn n ARG 20 Ca -0.40 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.58 1hsn n ARG 20 Cb 1.03 0.00 0.32 0.00 0.00 0.00 0.00 32.46 33.81 1hsn n ARG 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1hsn n PRO 21 N -1.74 0.75 -0.02 -0.14 -0.05 -1.26 -1.91 135.00 130.63 1hsn n PRO 21 Ca 0.00 -0.47 -0.14 0.00 -0.05 0.00 0.00 63.50 62.84 1hsn n PRO 21 Cb 0.00 -1.49 -0.14 0.00 -0.05 0.00 0.00 33.50 31.82 1hsn n PRO 21 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 1hsn n LYS 22 N -0.71 0.69 0.00 0.54 3.00 0.01 -2.18 118.16 119.51 1hsn n LYS 22 Ca 0.11 0.25 -0.22 0.00 -0.00 0.00 0.00 58.31 58.45 1hsn n LYS 22 Cb 0.36 -1.72 -0.14 0.00 0.00 0.00 0.00 35.03 33.53 1hsn n LYS 22 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1hsn h ILE 23 N 0.03 0.78 -0.57 3.15 2.04 -1.46 -3.07 117.51 118.41 1hsn h ILE 23 Ca -0.38 -2.35 0.04 0.00 1.00 0.00 0.00 64.86 63.17 1hsn h ILE 23 Cb 2.03 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 40.63 1hsn h ILE 23 CO 0.07 0.78 0.38 0.50 0.00 0.00 0.00 178.15 179.87 1hsn h LYS 24 N -0.14 0.59 -0.17 2.37 3.64 -1.56 0.19 116.57 121.49 1hsn h LYS 24 Ca -0.38 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1hsn h LYS 24 Cb 1.89 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.58 1hsn h LYS 24 CO 0.06 0.39 -0.03 0.78 -2.27 0.00 0.00 179.45 178.38 1hsn h GLY 25 N 0.61 0.34 0.82 5.01 0.00 -1.51 -2.04 103.07 106.29 1hsn h GLY 25 Ca 0.24 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1hsn h GLY 25 CO -0.07 0.24 -0.19 0.83 0.00 0.00 0.00 176.54 177.36 1hsn h GLU 26 N 0.03 0.47 -2.91 4.80 4.39 -1.30 -3.37 114.58 116.68 1hsn h GLU 26 Ca 0.04 -0.25 -0.62 0.00 0.34 0.00 0.00 59.36 58.88 1hsn h GLU 26 Cb 0.44 0.01 -0.42 0.00 -0.10 0.00 0.00 28.75 28.68 1hsn h GLU 26 CO 0.01 0.82 -0.56 0.72 -1.16 0.00 0.00 179.01 178.84 1hsn n HIS 27 N -4.46 3.37 -0.65 4.33 8.25 0.59 -4.94 115.22 121.71 1hsn n HIS 27 Ca -0.05 -4.28 -0.06 0.00 -0.26 0.00 0.00 57.72 53.06 1hsn n HIS 27 Cb 0.40 -0.63 -0.09 0.00 1.12 0.00 0.00 29.99 30.79 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 1.74 1.30 0.00 -0.41 -0.04 -0.77 -2.83 135.00 133.99 1hsn n PRO 28 Ca 0.22 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 1hsn n PRO 28 Cb 0.36 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 2.31 0.04 3.90 0.55 0.00 -1.26 -5.07 105.19 105.66 1hsn n GLY 29 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.59 3.41 0.50 0.99 1.43 -1.13 -5.09 118.68 117.19 1hsn s LEU 30 Ca 0.00 1.06 0.03 0.00 -1.03 0.00 0.00 54.13 54.19 1hsn s LEU 30 Cb 0.00 -4.01 -0.01 0.00 0.03 0.00 0.00 46.19 42.20 1hsn s LEU 30 CO 0.00 -0.78 0.10 -0.44 0.23 0.00 0.00 176.35 175.46 1hsn s SER 31 N -4.17 4.24 0.00 2.29 0.01 -1.26 -4.86 113.70 109.94 1hsn s SER 31 Ca 0.51 -1.49 0.02 0.00 1.31 0.00 0.00 55.95 56.30 1hsn s SER 31 Cb -0.11 0.33 0.11 0.00 0.21 0.00 0.00 66.02 66.56 1hsn s SER 31 CO 0.48 -0.84 1.01 0.00 0.41 0.00 0.00 173.24 174.30 1hsn n ILE 32 N -1.34 1.56 0.64 1.44 0.13 -1.26 -0.85 119.36 119.68 1hsn n ILE 32 Ca -0.13 0.39 0.07 0.00 -1.10 0.00 0.00 62.75 61.99 1hsn n ILE 32 Cb 0.66 -1.35 0.02 0.00 -0.84 0.00 0.00 39.64 38.14 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 -1.19 -0.01 0.45 4.50 0.00 -1.26 -3.77 105.19 103.91 1hsn n GLY 33 Ca 0.01 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 0.23 1.43 -0.21 1.61 9.92 -0.05 -2.80 116.55 126.69 1hsn n ASP 34 Ca 0.07 0.13 0.04 0.00 -0.53 0.00 0.00 54.79 54.49 1hsn n ASP 34 Cb 0.33 -0.39 0.30 0.00 -0.64 0.00 0.00 41.12 40.72 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 -0.42 1.10 0.03 2.53 2.07 -1.23 0.18 116.25 120.51 1hsn h VAL 35 Ca -0.36 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1hsn h VAL 35 Cb 1.36 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1hsn h VAL 35 CO -0.19 0.16 -0.31 0.00 0.02 0.00 0.00 177.57 177.25 1hsn h ALA 36 N 1.57 0.00 0.00 1.67 0.00 -1.75 -1.99 119.26 118.77 1hsn h ALA 36 Ca 0.30 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1hsn h ALA 36 Cb 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1hsn h ALA 36 CO -0.09 0.13 -0.37 0.87 0.00 0.00 0.00 179.25 179.79 1hsn h LYS 37 N -0.57 0.00 0.00 0.00 1.57 -1.28 0.41 116.57 116.71 1hsn h LYS 37 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1hsn h LYS 37 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1hsn h LYS 37 CO 0.06 0.37 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.09 1hsn h LYS 38 N 0.00 -0.00 -0.01 3.15 3.64 -0.75 -2.95 116.57 119.65 1hsn h LYS 38 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1hsn h LYS 38 Cb 0.74 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1hsn h LYS 38 CO 0.05 0.47 -0.43 1.37 -2.27 0.00 0.00 179.45 178.64 1hsn h LEU 39 N -1.00 0.03 -0.85 5.20 8.10 -1.41 -2.48 115.31 122.90 1hsn h LEU 39 Ca -0.00 -0.01 0.02 0.00 0.11 0.00 0.00 57.88 58.00 1hsn h LEU 39 Cb 0.47 -0.01 -0.05 0.00 -0.44 0.00 0.00 40.66 40.64 1hsn h LEU 39 CO 0.00 0.46 0.55 1.23 -4.11 0.00 0.00 178.44 176.57 1hsn h GLY 40 N 1.29 1.21 0.91 0.17 0.00 -0.26 0.31 103.07 106.70 1hsn h GLY 40 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1hsn h GLY 40 CO 0.06 0.39 0.02 0.83 0.00 0.00 0.00 176.54 177.84 1hsn h GLU 41 N 1.10 0.04 -0.46 4.80 4.39 -1.27 -1.20 114.58 121.99 1hsn h GLU 41 Ca 0.32 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 60.10 1hsn h GLU 41 Cb -0.06 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.48 1hsn h GLU 41 CO -0.09 0.12 -0.34 0.52 -1.16 0.00 0.00 179.01 178.06 1hsn h MET 42 N -0.05 -0.23 -0.52 2.33 2.86 -0.96 0.12 114.93 118.49 1hsn h MET 42 Ca 0.01 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.76 1hsn h MET 42 Cb 0.10 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 31.70 1hsn h MET 42 CO -0.00 -0.15 -0.33 2.35 1.06 0.00 0.00 176.91 179.84 1hsn h TRP 43 N -0.24 -0.90 -1.07 -0.22 2.91 -0.64 0.97 115.95 116.76 1hsn h TRP 43 Ca 0.18 0.07 0.29 0.00 1.13 0.00 0.00 58.89 60.56 1hsn h TRP 43 Cb 0.55 0.47 -0.11 0.00 -0.51 0.00 0.00 29.16 29.56 1hsn h TRP 43 CO -0.58 -0.38 0.68 -2.95 -1.03 0.00 0.00 178.44 174.18 1hsn h ASN 44 N -0.19 0.46 -0.69 2.65 7.08 0.25 -1.21 115.58 123.92 1hsn h ASN 44 Ca 0.21 0.10 -0.49 0.00 -3.08 0.00 0.00 56.30 53.04 1hsn h ASN 44 Cb 0.54 0.04 -0.42 0.00 -2.08 0.00 0.00 38.32 36.40 1hsn h ASN 44 CO -0.62 0.04 -0.86 -0.46 -2.08 0.00 0.00 177.43 173.45 1hsn n ASN 45 N -4.70 4.38 -0.11 6.14 0.23 0.11 -4.85 115.26 116.45 1hsn n ASN 45 Ca 0.27 -3.49 -0.09 0.00 -0.53 0.00 0.00 54.58 50.74 1hsn n ASN 45 Cb 0.94 -0.36 -0.02 0.00 -2.08 0.00 0.00 39.78 38.26 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 1.17 0.00 5.53 1.03 0.20 -3.45 112.91 120.06 1hsn h THR 46 Ca 0.29 -0.48 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 1hsn h THR 46 Cb 1.49 0.85 0.00 0.00 -1.07 0.00 0.00 68.15 69.42 1hsn h THR 46 CO 0.66 0.17 0.00 0.00 -0.01 0.00 0.00 175.52 176.35 1hsn n ALA 47 N -2.26 0.00 0.00 0.00 0.00 -1.26 -4.91 120.51 112.08 1hsn n ALA 47 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1hsn n ALA 47 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.13 0.00 1.39 0.00 0.00 -1.26 -4.76 120.51 113.75 1hsn n ALA 48 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1hsn n ALA 48 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 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 0.34 1.20 -0.03 0.00 8.00 -1.26 -2.76 116.55 122.03 1hsn n ASP 49 Ca 0.00 -1.73 0.01 0.00 0.71 0.00 0.00 54.79 53.77 1hsn n ASP 49 Cb 0.00 -0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 41.00 1hsn n ASP 49 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1hsn n ASP 50 N 0.05 0.56 -0.09 -2.24 9.92 -1.26 -4.59 116.55 118.89 1hsn n ASP 50 Ca 0.13 -0.78 -0.16 0.00 -0.53 0.00 0.00 54.79 53.45 1hsn n ASP 50 Cb 0.23 0.56 -0.08 0.00 -0.64 0.00 0.00 41.12 41.19 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 0.16 0.00 -0.22 -1.24 1.57 -1.90 -3.40 116.57 111.55 1hsn h LYS 51 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1hsn h LYS 51 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1hsn h LYS 51 CO 0.00 0.69 -0.11 0.94 -0.57 0.00 0.00 179.45 180.40 1hsn n GLN 52 N -4.50 -0.07 -0.17 3.15 -0.06 -1.18 0.69 117.38 115.24 1hsn n GLN 52 Ca -0.24 0.33 -0.06 0.00 -2.00 0.00 0.00 57.00 55.03 1hsn n GLN 52 Cb 0.54 -0.49 0.00 0.00 -4.06 0.00 0.00 30.24 26.24 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 -0.18 -0.04 3.69 0.13 -1.86 0.12 132.00 133.87 1hsn h PRO 53 Ca 0.06 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1hsn h PRO 53 Cb 0.11 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.28 1hsn h PRO 53 CO -0.21 -0.12 -0.04 1.88 -0.23 0.00 0.00 178.00 179.29 1hsn h TYR 54 N -0.18 0.11 -0.15 1.56 0.05 0.03 -3.01 116.97 115.37 1hsn h TYR 54 Ca 0.21 -0.03 0.05 0.00 0.05 0.00 0.00 58.73 59.01 1hsn h TYR 54 Cb 0.54 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.19 1hsn h TYR 54 CO -0.59 0.55 -0.39 1.49 -1.05 0.00 0.00 178.16 178.16 1hsn h GLU 55 N -0.36 -0.43 -0.76 4.88 4.81 -0.62 0.37 114.58 122.46 1hsn h GLU 55 Ca 0.01 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.46 1hsn h GLU 55 Cb 0.53 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 1hsn h GLU 55 CO 0.01 -0.29 0.53 0.87 -0.73 0.00 0.00 179.01 179.40 1hsn h LYS 56 N -0.45 0.17 0.51 1.92 1.79 -0.82 -0.48 116.57 119.20 1hsn h LYS 56 Ca 0.09 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1hsn h LYS 56 Cb 0.60 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1hsn h LYS 56 CO -0.40 0.11 -0.24 -0.22 -1.08 0.00 0.00 179.45 177.62 1hsn h LYS 57 N 0.17 -0.66 -0.78 3.15 1.63 -0.83 -1.71 116.57 117.55 1hsn h LYS 57 Ca 0.37 0.04 0.14 0.00 -0.85 0.00 0.00 60.65 60.36 1hsn h LYS 57 Cb 1.21 0.15 -0.14 0.00 -0.60 0.00 0.00 32.23 32.85 1hsn h LYS 57 CO -0.07 -0.35 -0.28 0.00 -3.45 0.00 0.00 179.45 175.30 1hsn h ALA 58 N -0.73 0.28 0.06 5.00 0.00 -0.05 -0.91 119.26 122.91 1hsn h ALA 58 Ca -0.07 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1hsn h ALA 58 Cb 0.61 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1hsn h ALA 58 CO 0.11 -0.53 -0.40 0.00 0.00 0.00 0.00 179.25 178.44 1hsn h ALA 59 N 1.48 -0.87 -0.99 0.00 0.00 -1.09 0.62 119.26 118.40 1hsn h ALA 59 Ca 0.33 -0.08 0.35 0.00 0.00 0.00 0.00 54.91 55.51 1hsn h ALA 59 Cb 0.58 0.80 -0.17 0.00 0.00 0.00 0.00 17.79 19.00 1hsn h ALA 59 CO -0.82 -0.98 0.36 -0.22 0.00 0.00 0.00 179.25 177.60 1hsn h LYS 60 N -0.54 0.05 0.09 0.00 1.63 -0.24 0.10 116.57 117.66 1hsn h LYS 60 Ca -0.00 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1hsn h LYS 60 Cb 0.56 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1hsn h LYS 60 CO -0.23 0.03 -0.04 -0.07 -3.45 0.00 0.00 179.45 175.69 1hsn h LEU 61 N 0.05 -0.10 -0.84 5.20 3.38 -0.74 -2.78 115.31 119.50 1hsn h LEU 61 Ca 0.74 -0.49 0.18 0.00 0.09 0.00 0.00 57.88 58.40 1hsn h LEU 61 Cb 1.78 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 42.40 1hsn h LEU 61 CO -0.79 0.55 -0.11 0.50 0.09 0.00 0.00 178.44 178.68 1hsn h LYS 62 N -0.87 0.03 -0.22 1.13 3.64 0.81 0.47 116.57 121.57 1hsn h LYS 62 Ca -0.01 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1hsn h LYS 62 Cb 0.58 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 1hsn h LYS 62 CO 0.02 0.02 -0.26 1.49 -2.27 0.00 0.00 179.45 178.45 1hsn h GLU 63 N 0.03 -0.27 -0.28 1.90 4.81 -0.92 0.48 114.58 120.34 1hsn h GLU 63 Ca 0.44 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.75 1hsn h GLU 63 Cb 0.74 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.11 1hsn h GLU 63 CO -0.81 -0.18 -0.35 0.87 -0.73 0.00 0.00 179.01 177.81 1hsn h LYS 64 N -0.28 -0.33 -0.13 1.92 1.79 0.21 -2.13 116.57 117.62 1hsn h LYS 64 Ca 0.13 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.66 1hsn h LYS 64 Cb 0.48 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.13 1hsn h LYS 64 CO -0.38 -0.22 -0.46 -0.92 -1.08 0.00 0.00 179.45 176.39 1hsn h TYR 65 N -0.34 -1.35 -1.59 -1.35 3.20 -0.58 -1.82 116.97 113.14 1hsn h TYR 65 Ca 0.13 0.05 0.47 0.00 3.14 0.00 0.00 58.73 62.52 1hsn h TYR 65 Cb 0.56 0.61 -0.08 0.00 1.54 0.00 0.00 36.73 39.36 1hsn h TYR 65 CO -0.50 -0.50 1.12 0.93 -1.64 0.00 0.00 178.16 177.56 1hsn h GLU 66 N -0.53 0.03 0.00 1.82 4.39 -0.25 0.36 114.58 120.41 1hsn h GLU 66 Ca 0.06 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.60 1hsn h GLU 66 Cb 0.65 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1hsn h GLU 66 CO -0.41 0.02 -1.28 0.87 -1.16 0.00 0.00 179.01 177.05 1hsn h LYS 67 N 0.03 0.00 0.00 2.33 1.57 -1.09 -2.40 116.57 117.01 1hsn h LYS 67 Ca 0.80 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.56 1hsn h LYS 67 Cb 3.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 35.33 1hsn h LYS 67 CO -0.11 0.35 -0.84 -0.44 -0.57 0.00 0.00 179.45 177.84 1hsn h ASP 68 N 0.00 0.00 0.14 0.86 5.19 -0.41 -2.65 116.42 119.54 1hsn h ASP 68 Ca -0.14 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 55.92 1hsn h ASP 68 Cb 1.58 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.08 1hsn h ASP 68 CO 0.05 0.07 -1.85 -0.29 -3.12 0.00 0.00 179.24 174.10 1hsn h ILE 69 N 0.00 0.75 -0.19 0.35 6.09 -0.55 0.10 117.51 124.07 1hsn h ILE 69 Ca -0.02 -2.38 0.00 0.00 -1.37 0.00 0.00 64.86 61.09 1hsn h ILE 69 Cb 1.07 2.58 -0.01 0.00 0.47 0.00 0.00 36.82 40.93 1hsn h ILE 69 CO 0.01 0.85 0.13 0.00 -3.07 0.00 0.00 178.15 176.06 1hsn h ALA 70 N 0.05 1.87 0.12 0.18 0.00 -1.52 0.93 119.26 120.90 1hsn h ALA 70 Ca -0.39 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.20 1hsn h ALA 70 Cb 2.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1hsn h ALA 70 CO 0.10 0.11 -1.55 0.00 0.00 0.00 0.00 179.25 177.92 1hsn h ALA 71 N 1.88 0.27 -0.08 0.00 0.00 -1.52 -2.80 119.26 117.02 1hsn h ALA 71 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1hsn h ALA 71 Cb -0.02 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hsn h ALA 71 CO -0.01 1.13 0.05 -0.92 0.00 0.00 0.00 179.25 179.50 1hsn h TYR 72 N 0.07 0.10 -0.23 0.00 3.20 0.41 0.36 116.97 120.87 1hsn h TYR 72 Ca -0.25 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.47 1hsn h TYR 72 Cb 2.02 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 40.25 1hsn h TYR 72 CO 0.06 0.08 -0.47 0.00 -1.64 0.00 0.00 178.16 176.20 1hsn h ARG 73 N 0.09 0.61 -0.67 1.82 3.08 -1.02 -2.68 114.38 115.61 1hsn h ARG 73 Ca 0.03 -0.34 0.13 0.00 0.07 0.00 0.00 59.98 59.86 1hsn h ARG 73 Cb 0.01 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1hsn h ARG 73 CO -0.01 0.95 0.45 0.00 -1.07 0.00 0.00 179.97 180.29 1hsn h ALA 74 N 1.00 2.10 0.00 0.04 0.00 -1.20 -3.45 119.26 117.74 1hsn h ALA 74 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hsn h ALA 74 Cb 1.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1hsn h ALA 74 CO 0.09 -0.27 0.00 0.36 0.00 0.00 0.00 179.25 179.43 1hsn n LYS 75 N -4.47 0.00 -0.06 0.00 2.85 -0.80 -5.08 118.16 110.61 1hsn n LYS 75 Ca 0.12 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.33 1hsn n LYS 75 Cb 0.46 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.83 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hsn n GLY 76 N 0.00 -0.72 7.00 2.58 0.00 0.05 -4.83 105.19 109.27 1hsn n GLY 76 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.08 0.00 -0.42 1.61 5.02 -1.26 -1.65 118.16 117.38 1hsn n LYS 77 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1hsn n LYS 77 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1hsn n PRO 78 N -0.69 0.89 0.00 1.97 -0.02 -1.26 -4.92 135.00 130.97 1hsn n PRO 78 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1hsn n PRO 78 Cb 0.00 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1hsn n PRO 78 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hsn n ASP 79 N 1.51 0.00 -0.02 2.55 -0.08 -0.66 -5.02 116.55 114.84 1hsn n ASP 79 Ca 0.00 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.26 1hsn n ASP 79 Cb 0.44 0.74 -0.01 0.00 2.34 0.00 0.00 41.12 44.63 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hsn n ALA 80 N -0.87 0.58 -0.56 -1.67 0.00 -1.26 -5.08 120.51 111.65 1hsn n ALA 80 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1hsn n ALA 80 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50