#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 -2.01 0.00 -2.53 0.00 -1.26 -4.69 120.51 110.02 1hsn n ALA 4 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1hsn n ALA 4 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 -0.14 0.00 -0.46 0.00 -0.02 -1.26 -4.90 135.00 128.22 1hsn n PRO 5 Ca -0.07 0.01 0.06 0.00 -2.02 0.00 0.00 63.50 61.48 1hsn n PRO 5 Cb 0.54 -1.51 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 1hsn n PRO 5 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1hsn n LYS 6 N -0.80 -0.96 -3.27 -0.52 4.81 -1.26 -4.81 118.16 111.35 1hsn n LYS 6 Ca 0.00 0.67 -0.40 0.00 -0.87 0.00 0.00 58.31 57.71 1hsn n LYS 6 Cb 0.01 -1.16 -0.08 0.00 0.02 0.00 0.00 35.03 33.82 1hsn n LYS 6 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1hsn s ARG 7 N -1.78 4.07 1.33 1.64 1.70 -1.26 -4.95 118.95 119.70 1hsn s ARG 7 Ca 0.00 0.27 -0.21 0.00 -0.47 0.00 0.00 55.73 55.32 1hsn s ARG 7 Cb 0.00 -3.64 0.33 0.00 -0.57 0.00 0.00 34.95 31.07 1hsn s ARG 7 CO 0.00 -0.31 1.01 -1.25 -1.08 0.00 0.00 175.30 173.67 1hsn s PRO 8 N 2.19 -2.23 0.68 3.89 0.04 -1.26 -5.02 135.00 133.28 1hsn s PRO 8 Ca 0.20 0.03 -0.06 0.00 0.04 0.00 0.00 61.00 61.21 1hsn s PRO 8 Cb -0.16 -1.47 0.10 0.00 0.04 0.00 0.00 34.50 33.01 1hsn s PRO 8 CO 0.09 -4.40 0.22 -0.35 0.04 0.00 0.00 177.00 172.60 1hsn n PRO 9 N -5.27 0.11 -0.07 0.56 -0.04 -1.26 -5.00 135.00 124.03 1hsn n PRO 9 Ca 0.13 -0.37 -0.06 0.00 -0.04 0.00 0.00 63.50 63.16 1hsn n PRO 9 Cb 0.60 -1.09 -0.11 0.00 -0.04 0.00 0.00 33.50 32.86 1hsn n PRO 9 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hsn n SER 10 N 0.24 1.44 0.00 3.54 3.41 -1.26 -4.94 113.62 116.05 1hsn n SER 10 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1hsn n SER 10 Cb 0.15 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hsn n ALA 11 N -2.51 0.00 -0.06 7.33 0.00 -1.26 -4.84 120.51 119.17 1hsn n ALA 11 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 1hsn n ALA 11 Cb 0.94 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.38 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 0.04 -1.33 0.00 3.57 -1.94 -2.19 116.94 115.08 1hsn h PHE 12 Ca 0.00 0.02 0.47 0.00 3.53 0.00 0.00 57.97 61.98 1hsn h PHE 12 Cb 0.00 0.02 -0.14 0.00 2.79 0.00 0.00 35.95 38.62 1hsn h PHE 12 CO 0.00 -0.00 0.85 0.34 -2.23 0.00 0.00 178.31 177.26 1hsn n PHE 13 N -5.11 0.74 0.17 0.41 -0.00 -1.26 -0.42 117.46 111.98 1hsn n PHE 13 Ca -0.01 0.74 -0.11 0.00 -0.00 0.00 0.00 57.45 58.06 1hsn n PHE 13 Cb 0.12 -1.18 -0.07 0.00 -0.00 0.00 0.00 39.48 38.35 1hsn n PHE 13 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1hsn h LEU 14 N 0.00 -0.40 -1.52 -2.13 -0.00 -1.77 -2.74 115.31 106.76 1hsn h LEU 14 Ca 0.87 -0.14 -0.04 0.00 -0.00 0.00 0.00 57.88 58.56 1hsn h LEU 14 Cb 2.76 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 43.51 1hsn h LEU 14 CO -0.49 0.04 -0.14 2.19 -0.00 0.00 0.00 178.44 180.04 1hsn h PHE 15 N -0.96 0.14 -0.21 1.13 -0.00 -1.27 -2.78 116.94 112.99 1hsn h PHE 15 Ca -0.05 -0.01 0.05 0.00 -0.00 0.00 0.00 57.97 57.96 1hsn h PHE 15 Cb 0.52 -0.04 -0.05 0.00 -0.00 0.00 0.00 35.95 36.38 1hsn h PHE 15 CO 0.03 0.28 -0.12 0.00 -0.00 0.00 0.00 178.31 178.50 1hsn h SER 17 N -0.10 0.93 0.11 0.00 4.64 -1.20 0.10 113.55 118.03 1hsn h SER 17 Ca 0.12 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1hsn h SER 17 Cb 0.28 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1hsn h SER 17 CO -0.28 0.64 0.00 1.21 -0.87 0.00 0.00 176.83 177.53 1hsn n GLU 18 N -4.54 0.61 -0.07 4.77 2.13 -0.49 -3.23 120.64 119.82 1hsn n GLU 18 Ca 0.11 0.02 -0.09 0.00 0.66 0.00 0.00 57.16 57.87 1hsn n GLU 18 Cb 0.10 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.23 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 -1.08 0.00 -0.07 4.31 4.02 0.17 -4.76 117.16 119.76 1hsn n TYR 19 Ca 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.03 1hsn n TYR 19 Cb 0.10 -0.60 -0.02 0.00 -0.02 0.00 0.00 39.34 38.81 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 -2.77 -0.07 0.23 -0.72 1.74 -0.11 -0.14 116.66 114.82 1hsn n ARG 20 Ca -0.25 0.75 0.18 0.00 -0.77 0.00 0.00 57.85 57.77 1hsn n ARG 20 Cb 0.83 -1.12 0.83 0.00 -1.02 0.00 0.00 32.46 31.98 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 0.13 5.56 0.13 -1.86 0.18 132.00 136.14 1hsn h PRO 21 Ca 0.02 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.88 1hsn h PRO 21 Cb 0.06 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.21 1hsn h PRO 21 CO -0.15 0.00 -1.24 -0.22 -0.23 0.00 0.00 178.00 176.16 1hsn h LYS 22 N 0.00 0.35 0.00 0.86 3.64 -0.84 -0.28 116.57 120.30 1hsn h LYS 22 Ca 0.08 -0.55 -0.21 0.00 -1.27 0.00 0.00 60.65 58.70 1hsn h LYS 22 Cb 0.71 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1hsn h LYS 22 CO -0.00 1.25 -1.93 -0.89 -2.27 0.00 0.00 179.45 175.61 1hsn n ILE 23 N -3.60 1.00 0.54 2.00 5.41 -0.63 -2.61 119.36 121.48 1hsn n ILE 23 Ca -0.10 -0.71 0.12 0.00 1.00 0.00 0.00 62.75 63.06 1hsn n ILE 23 Cb 1.01 -0.47 0.28 0.00 -0.71 0.00 0.00 39.64 39.75 1hsn n ILE 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1hsn h LYS 24 N 0.00 0.00 0.01 0.38 3.64 -0.82 0.60 116.57 120.38 1hsn h LYS 24 Ca -0.28 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.75 1hsn h LYS 24 Cb 1.71 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.47 1hsn h LYS 24 CO 0.03 0.00 -2.25 0.41 -2.27 0.00 0.00 179.45 175.37 1hsn n GLY 25 N 1.29 -0.86 0.13 5.01 0.00 -0.12 -3.73 105.19 106.92 1hsn n GLY 25 Ca 0.04 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1hsn n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hsn n GLU 26 N -2.94 0.70 -3.46 1.61 -0.58 -1.07 -4.71 120.64 110.19 1hsn n GLU 26 Ca -0.32 0.20 -0.26 0.00 -0.42 0.00 0.00 57.16 56.36 1hsn n GLU 26 Cb 1.10 -1.61 -0.09 0.00 -0.57 0.00 0.00 31.44 30.28 1hsn n GLU 26 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1hsn n HIS 27 N -3.36 2.01 -0.69 -0.32 8.25 0.21 -4.94 115.22 116.39 1hsn n HIS 27 Ca -0.39 -3.94 -0.07 0.00 -0.26 0.00 0.00 57.72 53.06 1hsn n HIS 27 Cb 1.02 -0.42 -0.09 0.00 1.12 0.00 0.00 29.99 31.62 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 1.47 1.38 0.00 -0.41 -0.04 -1.23 -3.06 135.00 133.11 1hsn n PRO 28 Ca 0.26 -0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 1hsn n PRO 28 Cb 0.44 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.57 3.95 0.55 0.00 -1.26 -5.07 105.19 106.18 1hsn n GLY 29 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.87 3.05 0.00 0.99 1.43 -1.17 -5.10 118.68 117.00 1hsn s LEU 30 Ca 0.00 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1hsn s LEU 30 Cb 0.00 -2.96 0.02 0.00 0.03 0.00 0.00 46.19 43.28 1hsn s LEU 30 CO 0.00 -1.38 0.13 -1.54 0.23 0.00 0.00 176.35 173.79 1hsn n SER 31 N -2.63 2.97 0.00 2.29 3.41 -1.26 -4.89 113.62 113.51 1hsn n SER 31 Ca 0.08 -2.83 0.13 0.00 -0.26 0.00 0.00 58.87 55.99 1hsn n SER 31 Cb 0.60 0.18 0.72 0.00 -0.26 0.00 0.00 64.21 65.46 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 -1.29 0.07 0.47 -1.33 0.13 -1.26 -0.71 119.36 115.44 1hsn n ILE 32 Ca -0.12 0.02 0.05 0.00 -1.10 0.00 0.00 62.75 61.59 1hsn n ILE 32 Cb 0.55 -0.61 -0.05 0.00 -0.84 0.00 0.00 39.64 38.69 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 0.69 0.04 0.30 4.50 0.00 -1.26 -3.99 105.19 105.48 1hsn n GLY 33 Ca 0.17 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.17 1.60 -0.14 1.61 8.00 -0.83 -2.86 116.55 122.77 1hsn n ASP 34 Ca 0.02 0.28 0.09 0.00 0.71 0.00 0.00 54.79 55.89 1hsn n ASP 34 Cb 0.16 -0.67 0.43 0.00 -0.02 0.00 0.00 41.12 41.02 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 -0.81 0.95 0.01 2.53 2.07 -1.17 0.28 116.25 120.10 1hsn h VAL 35 Ca -0.57 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1hsn h VAL 35 Cb 1.49 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1hsn h VAL 35 CO -0.34 0.11 -0.31 0.00 0.02 0.00 0.00 177.57 177.04 1hsn h ALA 36 N 1.65 0.03 0.00 1.67 0.00 -1.75 -2.37 119.26 118.49 1hsn h ALA 36 Ca 0.30 -0.50 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1hsn h ALA 36 Cb 0.42 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1hsn h ALA 36 CO -0.10 0.13 -0.84 0.87 0.00 0.00 0.00 179.25 179.32 1hsn h LYS 37 N -0.48 0.00 0.18 0.00 1.57 -1.29 0.38 116.57 116.93 1hsn h LYS 37 Ca -0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1hsn h LYS 37 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1hsn h LYS 37 CO 0.06 0.84 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.47 1hsn h LYS 38 N 0.00 -0.23 0.00 3.15 1.63 -0.59 -2.69 116.57 117.85 1hsn h LYS 38 Ca -0.01 0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 1hsn h LYS 38 Cb 1.49 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 33.15 1hsn h LYS 38 CO 0.11 0.19 -0.82 1.37 -3.45 0.00 0.00 179.45 176.85 1hsn h LEU 39 N -0.82 0.00 -2.24 5.20 8.10 -1.52 -2.60 115.31 121.43 1hsn h LEU 39 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.96 1hsn h LEU 39 Cb 0.52 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1hsn h LEU 39 CO 0.04 0.82 -0.03 1.23 -4.11 0.00 0.00 178.44 176.39 1hsn h GLY 40 N 2.49 0.00 0.57 0.17 0.00 -0.27 0.27 103.07 106.30 1hsn h GLY 40 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.05 1hsn h GLY 40 CO 0.11 0.00 -1.37 0.83 0.00 0.00 0.00 176.54 176.11 1hsn h GLU 41 N 0.00 0.25 -0.86 4.80 3.07 -1.36 -3.23 114.58 117.24 1hsn h GLU 41 Ca -0.00 -0.42 0.18 0.00 -0.50 0.00 0.00 59.36 58.61 1hsn h GLU 41 Cb 0.08 0.16 -0.11 0.00 -0.84 0.00 0.00 28.75 28.04 1hsn h GLU 41 CO 0.00 1.20 0.41 0.52 -1.40 0.00 0.00 179.01 179.74 1hsn h MET 42 N -0.31 0.50 -0.42 2.33 2.86 -0.91 0.11 114.93 119.10 1hsn h MET 42 Ca -0.29 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.40 1hsn h MET 42 Cb 1.75 -0.11 -0.09 0.00 0.06 0.00 0.00 31.60 33.21 1hsn h MET 42 CO 0.07 0.33 -0.15 2.35 1.06 0.00 0.00 176.91 180.56 1hsn h TRP 43 N 0.51 -0.37 0.00 -0.22 2.91 -1.07 0.43 115.95 118.15 1hsn h TRP 43 Ca 0.50 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.56 1hsn h TRP 43 Cb 0.83 0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 1hsn h TRP 43 CO -0.12 -0.24 0.00 0.09 -1.03 0.00 0.00 178.44 177.15 1hsn n ASN 44 N -5.35 0.47 -1.49 2.65 3.02 0.37 -1.43 115.26 113.50 1hsn n ASN 44 Ca 0.03 0.70 -0.01 0.00 -0.03 0.00 0.00 54.58 55.27 1hsn n ASN 44 Cb 0.26 -0.77 0.09 0.00 -0.61 0.00 0.00 39.78 38.76 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 -2.11 2.04 0.18 6.41 3.02 0.12 -4.81 115.26 120.12 1hsn n ASN 45 Ca -0.01 -2.99 0.07 0.00 -0.03 0.00 0.00 54.58 51.63 1hsn n ASN 45 Cb 0.05 -0.42 0.16 0.00 -0.61 0.00 0.00 39.78 38.97 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 3.81 0.49 0.00 3.41 1.03 0.54 -3.47 112.91 118.73 1hsn h THR 46 Ca -0.03 -1.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.79 1hsn h THR 46 Cb 1.42 2.15 0.00 0.00 -1.07 0.00 0.00 68.15 70.65 1hsn h THR 46 CO 0.20 0.27 0.00 0.00 -0.01 0.00 0.00 175.52 175.97 1hsn n ALA 47 N -2.18 0.00 0.00 0.00 0.00 -1.26 -4.65 120.51 112.42 1hsn n ALA 47 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1hsn n ALA 47 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 1.06 0.00 0.00 -1.26 -4.76 120.51 115.55 1hsn n ALA 48 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1hsn n ALA 48 Cb 0.00 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.07 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 0.00 -0.32 0.00 8.00 -1.26 -1.88 116.55 121.45 1hsn n ASP 49 Ca 0.00 0.29 0.08 0.00 0.71 0.00 0.00 54.79 55.87 1hsn n ASP 49 Cb 0.00 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.66 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 -1.43 1.53 -0.09 -2.24 8.00 -1.26 -4.25 116.55 116.82 1hsn n ASP 50 Ca 0.09 -1.27 -0.15 0.00 0.71 0.00 0.00 54.79 54.17 1hsn n ASP 50 Cb 0.28 0.54 -0.08 0.00 -0.02 0.00 0.00 41.12 41.84 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1hsn h LYS 51 N 1.59 0.00 -0.04 -1.24 1.57 -1.72 -3.40 116.57 113.32 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 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1hsn h LYS 51 CO 0.00 0.66 -0.03 1.04 -0.57 0.00 0.00 179.45 180.56 1hsn n GLN 52 N -4.51 -0.02 -0.25 3.15 3.00 -0.92 0.68 117.38 118.50 1hsn n GLN 52 Ca -0.22 0.07 0.02 0.00 -0.01 0.00 0.00 57.00 56.86 1hsn n GLN 52 Cb 0.52 -0.10 0.11 0.00 0.00 0.00 0.00 30.24 30.76 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 0.03 0.05 -1.09 0.13 -1.82 0.11 132.00 129.41 1hsn h PRO 53 Ca 0.01 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.01 1hsn h PRO 53 Cb 0.02 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.15 1hsn h PRO 53 CO -0.04 0.02 -0.53 1.88 -0.23 0.00 0.00 178.00 179.09 1hsn h TYR 54 N 0.03 0.43 -0.29 1.56 0.05 0.01 -3.31 116.97 115.45 1hsn h TYR 54 Ca 0.37 -0.27 0.07 0.00 0.05 0.00 0.00 58.73 58.94 1hsn h TYR 54 Cb 0.60 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.23 1hsn h TYR 54 CO -0.53 1.15 -0.18 1.49 -1.05 0.00 0.00 178.16 179.03 1hsn h GLU 55 N -0.40 -0.15 -0.98 4.88 4.81 -0.48 0.13 114.58 122.39 1hsn h GLU 55 Ca -0.08 0.01 0.31 0.00 -0.13 0.00 0.00 59.36 59.47 1hsn h GLU 55 Cb 1.33 0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.59 1hsn h GLU 55 CO 0.10 -0.10 0.46 0.87 -0.73 0.00 0.00 179.01 179.62 1hsn h LYS 56 N -0.15 0.23 0.63 1.92 1.79 -0.90 0.38 116.57 120.46 1hsn h LYS 56 Ca 0.15 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.58 1hsn h LYS 56 Cb 0.39 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1hsn h LYS 56 CO -0.38 0.15 -0.30 0.87 -1.08 0.00 0.00 179.45 178.71 1hsn h LYS 57 N 0.24 -0.82 -0.95 3.15 6.56 -1.09 -1.75 116.57 121.90 1hsn h LYS 57 Ca 0.71 0.06 0.18 0.00 -1.06 0.00 0.00 60.65 60.53 1hsn h LYS 57 Cb 1.61 0.19 -0.17 0.00 -0.57 0.00 0.00 32.23 33.29 1hsn h LYS 57 CO -0.66 -0.55 -0.28 0.00 -2.06 0.00 0.00 179.45 175.90 1hsn h ALA 58 N -1.28 0.48 0.55 3.86 0.00 -0.16 -0.08 119.26 122.63 1hsn h ALA 58 Ca -0.09 0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1hsn h ALA 58 Cb 0.65 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1hsn h ALA 58 CO 0.14 -0.46 -0.47 0.00 0.00 0.00 0.00 179.25 178.46 1hsn h ALA 59 N 1.76 -1.17 -0.69 0.00 0.00 -1.00 -0.64 119.26 117.52 1hsn h ALA 59 Ca 0.42 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.28 1hsn h ALA 59 Cb 0.67 0.67 -0.13 0.00 0.00 0.00 0.00 17.79 19.00 1hsn h ALA 59 CO -0.97 -1.18 -0.14 -0.22 0.00 0.00 0.00 179.25 176.75 1hsn h LYS 60 N -1.00 0.02 0.53 0.00 3.64 -0.14 0.46 116.57 120.08 1hsn h LYS 60 Ca -0.07 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1hsn h LYS 60 Cb 0.85 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1hsn h LYS 60 CO -0.02 0.01 -0.25 -0.07 -2.27 0.00 0.00 179.45 176.85 1hsn h LEU 61 N 0.02 -0.60 -0.52 5.20 3.38 -0.94 -0.94 115.31 120.91 1hsn h LEU 61 Ca 0.34 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.39 1hsn h LEU 61 Cb 0.54 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.34 1hsn h LEU 61 CO -0.69 -0.34 -0.25 0.50 0.09 0.00 0.00 178.44 177.74 1hsn h LYS 62 N -0.83 -0.12 -0.62 1.13 3.64 -0.41 0.11 116.57 119.46 1hsn h LYS 62 Ca -0.07 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.44 1hsn h LYS 62 Cb 0.59 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.32 1hsn h LYS 62 CO 0.12 -0.08 -0.14 1.49 -2.27 0.00 0.00 179.45 178.56 1hsn h GLU 63 N -0.13 0.01 0.32 1.90 4.81 -0.70 0.19 114.58 120.99 1hsn h GLU 63 Ca 0.23 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1hsn h GLU 63 Cb 0.50 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1hsn h GLU 63 CO -0.60 0.00 -0.23 -0.22 -0.73 0.00 0.00 179.01 177.23 1hsn h LYS 64 N 0.01 -0.53 -0.06 1.92 3.64 0.58 -2.61 116.57 119.51 1hsn h LYS 64 Ca 0.30 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 1hsn h LYS 64 Cb 0.46 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1hsn h LYS 64 CO -0.63 -0.35 -0.40 -0.92 -2.27 0.00 0.00 179.45 174.87 1hsn h TYR 65 N -0.55 -1.14 -0.86 1.91 3.20 -0.14 -1.47 116.97 117.92 1hsn h TYR 65 Ca -0.03 0.04 0.25 0.00 3.14 0.00 0.00 58.73 62.13 1hsn h TYR 65 Cb 0.47 0.51 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 1hsn h TYR 65 CO -0.12 -0.47 0.76 0.93 -1.64 0.00 0.00 178.16 177.62 1hsn h GLU 66 N -0.52 0.00 0.00 1.82 4.39 -0.53 0.60 114.58 120.35 1hsn h GLU 66 Ca 0.06 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.49 1hsn h GLU 66 Cb 0.63 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 1hsn h GLU 66 CO -0.35 0.00 -1.66 1.63 -1.16 0.00 0.00 179.01 177.47 1hsn n LYS 67 N -3.84 0.63 0.05 2.33 4.01 -0.60 -2.21 118.16 118.54 1hsn n LYS 67 Ca 0.18 0.29 0.12 0.00 -0.51 0.00 0.00 58.31 58.38 1hsn n LYS 67 Cb 1.05 -1.80 0.09 0.00 -0.51 0.00 0.00 35.03 33.86 1hsn n LYS 67 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1hsn n ASP 68 N -3.02 0.68 -0.05 4.39 9.92 -0.22 -2.26 116.55 125.99 1hsn n ASP 68 Ca -0.16 0.03 -0.19 0.00 -0.53 0.00 0.00 54.79 53.95 1hsn n ASP 68 Cb 1.02 0.45 -0.13 0.00 -0.64 0.00 0.00 41.12 41.82 1hsn n ASP 68 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hsn n ILE 69 N -2.14 1.65 0.18 0.53 0.13 0.19 -1.41 119.36 118.50 1hsn n ILE 69 Ca 0.02 -0.64 0.04 0.00 -1.10 0.00 0.00 62.75 61.07 1hsn n ILE 69 Cb 0.46 -1.52 0.45 0.00 -0.84 0.00 0.00 39.64 38.18 1hsn n ILE 69 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1hsn h ALA 70 N 0.15 1.60 0.05 1.51 0.00 -1.54 0.13 119.26 121.15 1hsn h ALA 70 Ca -0.48 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 53.97 1hsn h ALA 70 Cb 2.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1hsn h ALA 70 CO 0.02 0.30 -1.37 0.00 0.00 0.00 0.00 179.25 178.19 1hsn h ALA 71 N 1.74 0.42 -0.44 0.00 0.00 -1.54 -2.40 119.26 117.04 1hsn h ALA 71 Ca 0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 54.91 53.69 1hsn h ALA 71 Cb 0.37 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1hsn h ALA 71 CO 0.03 1.28 -0.19 -0.92 0.00 0.00 0.00 179.25 179.45 1hsn h TYR 72 N 0.03 1.03 0.00 0.00 3.20 -0.13 0.90 116.97 122.00 1hsn h TYR 72 Ca -0.17 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.41 1hsn h TYR 72 Cb 1.92 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.95 1hsn h TYR 72 CO 0.02 1.04 -0.58 0.00 -1.64 0.00 0.00 178.16 177.00 1hsn h ARG 73 N 0.73 0.00 0.00 1.82 3.08 -0.92 -1.08 114.38 118.01 1hsn h ARG 73 Ca 0.10 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1hsn h ARG 73 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1hsn h ARG 73 CO 0.06 0.16 -1.03 0.00 -1.07 0.00 0.00 179.97 178.08 1hsn h ALA 74 N 1.80 0.63 0.00 0.04 0.00 -1.35 -3.45 119.26 116.94 1hsn h ALA 74 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hsn h ALA 74 Cb 1.17 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1hsn h ALA 74 CO 0.02 0.49 0.00 1.17 0.00 0.00 0.00 179.25 180.93 1hsn n LYS 75 N -2.88 0.00 0.00 0.00 4.81 0.28 -5.04 118.16 115.33 1hsn n LYS 75 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1hsn n LYS 75 Cb 0.70 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.75 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 1.50 0.00 1.25 3.14 0.00 -0.41 -4.80 105.19 105.86 1hsn n GLY 76 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -2.50 -1.42 1.61 5.02 -1.20 -3.74 118.16 115.93 1hsn n LYS 77 Ca 0.00 1.80 -0.39 0.00 -2.02 0.00 0.00 58.31 57.69 1hsn n LYS 77 Cb 0.00 -3.07 -0.02 0.00 -0.02 0.00 0.00 35.03 31.92 1hsn n LYS 77 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hsn n PRO 78 N -3.77 2.85 -3.90 1.97 -0.04 -1.26 -4.63 135.00 126.22 1hsn n PRO 78 Ca -0.02 -2.26 -0.38 0.00 -0.04 0.00 0.00 63.50 60.80 1hsn n PRO 78 Cb 0.65 -3.01 0.02 0.00 -0.04 0.00 0.00 33.50 31.12 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 5.33 -4.67 -2.92 3.54 9.92 -1.25 -2.88 116.55 123.63 1hsn n ASP 79 Ca 0.59 -1.14 -0.01 0.00 -0.53 0.00 0.00 54.79 53.70 1hsn n ASP 79 Cb 0.32 -2.15 0.00 0.00 -0.64 0.00 0.00 41.12 38.65 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 -4.28 -1.06 0.40 2.24 0.00 -1.26 -5.22 120.51 111.33 1hsn n ALA 80 Ca -0.15 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.33 1hsn n ALA 80 Cb 0.59 -0.04 0.04 0.00 0.00 0.00 0.00 19.45 20.04 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50