#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 -1.50 5.41 0.00 -1.26 -5.03 120.51 118.13 1hsn n ALA 4 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1hsn n ALA 4 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.87 -3.16 0.00 -0.02 -1.26 -4.91 135.00 126.51 1hsn n PRO 5 Ca 0.00 0.14 -0.39 0.00 -2.02 0.00 0.00 63.50 61.23 1hsn n PRO 5 Cb 0.00 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 30.82 1hsn n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hsn s LYS 6 N 7.49 4.39 0.00 -0.52 2.20 -1.26 -4.91 119.74 127.13 1hsn s LYS 6 Ca 1.11 0.69 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 1hsn s LYS 6 Cb -0.70 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 1hsn s LYS 6 CO 0.41 0.10 0.00 0.54 -0.36 0.00 0.00 175.35 176.04 1hsn n ARG 7 N 3.75 0.00 -0.43 4.03 1.74 -1.26 -4.93 116.66 119.56 1hsn n ARG 7 Ca -0.04 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 1hsn n ARG 7 Cb 0.51 0.00 0.17 0.00 -1.02 0.00 0.00 32.46 32.12 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 0.00 -3.01 -0.48 5.56 -0.04 -1.26 -5.04 135.00 130.74 1hsn n PRO 8 Ca 0.00 -1.02 -0.03 0.00 -0.04 0.00 0.00 63.50 62.41 1hsn n PRO 8 Cb 0.00 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -3.96 0.00 -0.03 0.54 -0.04 -1.26 -5.03 135.00 125.21 1hsn n PRO 9 Ca 0.09 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.50 1hsn n PRO 9 Cb 0.37 -0.61 -0.03 0.00 -0.04 0.00 0.00 33.50 33.19 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 1.87 2.73 0.00 3.54 7.64 -1.26 -4.94 113.62 123.21 1hsn n SER 10 Ca -0.00 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1hsn n SER 10 Cb 0.05 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 -2.85 0.00 0.55 -0.43 0.00 -1.26 -4.81 120.51 111.71 1hsn n ALA 11 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1hsn n ALA 11 Cb 0.62 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.39 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 0.00 -0.05 0.00 7.35 -1.26 -2.58 117.46 120.92 1hsn n PHE 12 Ca 0.00 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.50 1hsn n PHE 12 Cb 0.00 -0.41 -0.13 0.00 0.35 0.00 0.00 39.48 39.29 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 0.16 0.04 -5.13 3.04 -1.95 -0.83 116.94 112.27 1hsn h PHE 13 Ca 0.00 -0.12 0.03 0.00 3.98 0.00 0.00 57.97 61.86 1hsn h PHE 13 Cb 0.19 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.65 1hsn h PHE 13 CO 0.00 1.32 -0.37 -0.07 -2.02 0.00 0.00 178.31 177.17 1hsn h LEU 14 N -0.77 -1.09 0.23 0.59 -0.00 -1.88 0.73 115.31 113.12 1hsn h LEU 14 Ca -0.20 0.13 0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1hsn h LEU 14 Cb 1.35 0.43 -0.04 0.00 -0.00 0.00 0.00 40.66 42.39 1hsn h LEU 14 CO -0.04 -0.43 -0.49 0.15 -0.00 0.00 0.00 178.44 177.63 1hsn h PHE 15 N -0.54 -1.41 -0.90 1.13 3.04 -1.68 -2.67 116.94 113.91 1hsn h PHE 15 Ca 0.05 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.14 1hsn h PHE 15 Cb 0.61 0.58 -0.08 0.00 2.56 0.00 0.00 35.95 39.63 1hsn h PHE 15 CO -0.36 -0.60 0.53 0.00 -2.02 0.00 0.00 178.31 175.85 1hsn h SER 17 N 0.84 -0.43 0.51 0.00 0.87 -0.53 0.91 113.55 115.73 1hsn h SER 17 Ca 0.45 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1hsn h SER 17 Cb 0.45 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1hsn h SER 17 CO -0.27 -0.16 0.00 -0.08 -0.53 0.00 0.00 176.83 175.79 1hsn h GLU 18 N -0.08 0.00 0.04 2.24 4.81 -1.17 -3.22 114.58 117.20 1hsn h GLU 18 Ca 0.15 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 59.01 1hsn h GLU 18 Cb 0.31 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 1hsn h GLU 18 CO -0.35 0.00 -2.18 0.66 -0.73 0.00 0.00 179.01 176.41 1hsn n TYR 19 N -2.48 0.52 -0.00 0.92 4.02 -0.12 -4.72 117.16 115.30 1hsn n TYR 19 Ca 0.00 0.14 -0.00 0.00 -0.01 0.00 0.00 57.90 58.04 1hsn n TYR 19 Cb 0.17 -1.06 -0.00 0.00 -0.02 0.00 0.00 39.34 38.43 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 -3.69 -0.00 0.26 -0.72 1.74 0.13 -0.54 116.66 113.84 1hsn n ARG 20 Ca -0.42 0.01 0.11 0.00 -0.77 0.00 0.00 57.85 56.79 1hsn n ARG 20 Cb 0.94 -0.02 0.70 0.00 -1.02 0.00 0.00 32.46 33.06 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 0.05 5.56 0.13 -1.84 0.33 132.00 136.22 1hsn h PRO 21 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 1hsn h PRO 21 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1hsn h PRO 21 CO -0.00 0.11 -1.23 0.87 -0.23 0.00 0.00 178.00 177.53 1hsn h LYS 22 N 0.00 0.10 0.12 0.86 1.57 -1.12 -0.33 116.57 117.77 1hsn h LYS 22 Ca -0.00 -0.17 -0.34 0.00 -1.87 0.00 0.00 60.65 58.27 1hsn h LYS 22 Cb 0.27 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1hsn h LYS 22 CO 0.01 1.01 -1.77 0.82 -0.57 0.00 0.00 179.45 178.95 1hsn h ILE 23 N 0.03 0.87 0.00 1.86 2.04 -1.10 -2.89 117.51 118.32 1hsn h ILE 23 Ca -0.11 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.20 1hsn h ILE 23 Cb 1.88 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 40.59 1hsn h ILE 23 CO 0.15 0.81 0.00 1.17 0.00 0.00 0.00 178.15 180.28 1hsn n LYS 24 N -3.44 0.22 -0.03 2.37 4.81 0.04 -0.15 118.16 121.98 1hsn n LYS 24 Ca -0.24 0.36 -0.11 0.00 -0.87 0.00 0.00 58.31 57.45 1hsn n LYS 24 Cb 1.05 -1.86 -0.14 0.00 0.02 0.00 0.00 35.03 34.11 1hsn n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hsn n GLY 25 N 0.40 -0.89 0.13 3.14 0.00 -0.13 -3.53 105.19 104.30 1hsn n GLY 25 Ca 0.03 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.09 0.69 -3.67 1.61 -0.58 -1.09 -4.64 120.64 109.87 1hsn n GLU 26 Ca -0.23 0.37 -0.27 0.00 -0.42 0.00 0.00 57.16 56.61 1hsn n GLU 26 Cb 1.06 -1.73 -0.11 0.00 -0.57 0.00 0.00 31.44 30.10 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 -3.82 2.38 -0.33 -0.32 8.25 0.79 -4.91 115.22 117.27 1hsn n HIS 27 Ca -0.32 -4.06 0.00 0.00 -0.26 0.00 0.00 57.72 53.08 1hsn n HIS 27 Cb 0.92 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 1.84 0.97 -1.31 -0.41 -0.04 -1.23 -3.64 135.00 131.19 1hsn n PRO 28 Ca 0.24 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.74 1hsn n PRO 28 Cb 0.40 -1.01 0.06 0.00 -0.04 0.00 0.00 33.50 32.90 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 1.40 1.83 0.00 0.55 0.00 -1.26 -4.97 105.19 102.75 1hsn n GLY 29 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1hsn n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hsn n LEU 30 N 0.17 0.00 0.00 0.99 4.77 -1.24 -5.13 117.00 116.56 1hsn n LEU 30 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1hsn n LEU 30 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1hsn n LEU 30 CO -0.04 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.78 1hsn n SER 31 N -0.11 0.00 0.00 -1.43 2.88 -1.26 -4.73 113.62 108.97 1hsn n SER 31 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1hsn n SER 31 Cb 0.00 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.20 1hsn n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hsn n ILE 32 N -1.68 0.00 0.40 2.46 0.13 -1.26 -0.82 119.36 118.58 1hsn n ILE 32 Ca 0.00 0.00 0.04 0.00 -1.10 0.00 0.00 62.75 61.69 1hsn n ILE 32 Cb 0.00 -0.44 -0.02 0.00 -0.84 0.00 0.00 39.64 38.34 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 0.81 -0.02 0.44 4.50 0.00 -1.26 -3.98 105.19 105.69 1hsn n GLY 33 Ca 0.19 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.66 1.31 0.27 1.61 8.00 -0.84 -2.75 116.55 123.49 1hsn n ASP 34 Ca 0.03 0.20 0.11 0.00 0.71 0.00 0.00 54.79 55.83 1hsn n ASP 34 Cb 0.16 -0.50 0.73 0.00 -0.02 0.00 0.00 41.12 41.50 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 -0.59 0.82 0.09 2.53 2.07 -1.23 0.39 116.25 120.33 1hsn h VAL 35 Ca -0.44 -0.09 -0.27 0.00 0.82 0.00 0.00 66.70 66.73 1hsn h VAL 35 Cb 1.40 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1hsn h VAL 35 CO -0.26 0.02 -1.39 0.00 0.02 0.00 0.00 177.57 175.97 1hsn h ALA 36 N 1.98 0.21 -0.00 1.67 0.00 -1.76 -2.97 119.26 118.39 1hsn h ALA 36 Ca -0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1hsn h ALA 36 Cb 0.05 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1hsn h ALA 36 CO 0.00 0.82 -0.19 1.63 0.00 0.00 0.00 179.25 181.52 1hsn n LYS 37 N -3.99 0.47 -0.11 0.00 5.02 -0.99 -0.16 118.16 118.40 1hsn n LYS 37 Ca -0.26 -0.19 -0.24 0.00 -2.02 0.00 0.00 58.31 55.60 1hsn n LYS 37 Cb 0.86 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.10 0.58 -0.07 1.97 4.81 0.13 -3.11 118.16 121.38 1hsn n LYS 38 Ca 0.11 0.48 -0.10 0.00 -0.87 0.00 0.00 58.31 57.93 1hsn n LYS 38 Cb 0.31 -1.69 -0.04 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 -0.91 0.33 -0.67 3.14 5.85 -1.58 -2.97 115.31 118.49 1hsn h LEU 39 Ca -0.44 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.22 1hsn h LEU 39 Cb 1.43 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 42.26 1hsn h LEU 39 CO -0.24 0.41 -0.36 1.23 -0.34 0.00 0.00 178.44 179.14 1hsn h GLY 40 N 0.22 -0.12 0.21 3.75 0.00 -0.69 0.19 103.07 106.63 1hsn h GLY 40 Ca 0.08 0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.91 1hsn h GLY 40 CO -0.01 -0.20 -0.37 0.83 0.00 0.00 0.00 176.54 176.80 1hsn h GLU 41 N -0.14 -0.50 -0.83 4.80 4.39 -1.47 -1.99 114.58 118.84 1hsn h GLU 41 Ca 0.25 0.03 0.10 0.00 0.34 0.00 0.00 59.36 60.08 1hsn h GLU 41 Cb 0.56 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.25 1hsn h GLU 41 CO -0.74 -0.33 0.47 0.52 -1.16 0.00 0.00 179.01 177.77 1hsn h MET 42 N -0.52 0.75 -0.56 2.33 2.86 -1.10 -0.92 114.93 117.78 1hsn h MET 42 Ca 0.06 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.75 1hsn h MET 42 Cb 0.61 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.02 1hsn h MET 42 CO -0.30 0.50 0.14 2.35 1.06 0.00 0.00 176.91 180.66 1hsn h TRP 43 N 0.78 0.23 -0.05 -0.22 2.91 -0.32 1.20 115.95 120.49 1hsn h TRP 43 Ca 0.41 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.47 1hsn h TRP 43 Cb 0.40 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.03 1hsn h TRP 43 CO -0.06 0.01 0.05 -0.91 -1.03 0.00 0.00 178.44 176.51 1hsn h ASN 44 N 0.29 0.00 -0.85 2.65 2.35 -0.48 -2.59 115.58 116.95 1hsn h ASN 44 Ca 0.28 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.60 1hsn h ASN 44 Cb 0.39 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.34 1hsn h ASN 44 CO -0.34 0.00 -0.95 0.59 -1.65 0.00 0.00 177.43 175.07 1hsn n ASN 45 N -3.82 3.32 -0.03 5.81 3.02 0.15 -4.89 115.26 118.81 1hsn n ASN 45 Ca -0.02 -3.06 -0.10 0.00 -0.03 0.00 0.00 54.58 51.37 1hsn n ASN 45 Cb 0.14 -0.44 -0.09 0.00 -0.61 0.00 0.00 39.78 38.79 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 3.41 1.16 0.00 3.41 1.03 0.16 -3.47 112.91 118.61 1hsn h THR 46 Ca 0.13 -1.70 0.00 0.00 -0.01 0.00 0.00 66.41 64.83 1hsn h THR 46 Cb 1.28 2.13 0.00 0.00 -1.07 0.00 0.00 68.15 70.49 1hsn h THR 46 CO 0.56 0.37 0.00 0.00 -0.01 0.00 0.00 175.52 176.44 1hsn n ALA 47 N -2.62 0.00 0.00 0.00 0.00 -1.26 -4.95 120.51 111.68 1hsn n ALA 47 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1hsn n ALA 47 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.30 0.00 0.22 0.00 0.00 -1.26 -4.72 120.51 112.45 1hsn n ALA 48 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1hsn n ALA 48 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.00 1.74 -0.00 0.00 9.92 -1.26 -4.08 116.55 122.86 1hsn n ASP 49 Ca 0.00 -1.41 0.01 0.00 -0.53 0.00 0.00 54.79 52.86 1hsn n ASP 49 Cb 0.00 -0.02 -0.01 0.00 -0.64 0.00 0.00 41.12 40.45 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1hsn n ASP 50 N 0.34 0.09 -0.07 -2.24 -0.08 -1.26 -4.59 116.55 108.72 1hsn n ASP 50 Ca 0.04 -0.54 -0.09 0.00 -1.51 0.00 0.00 54.79 52.69 1hsn n ASP 50 Cb 0.20 0.98 -0.06 0.00 2.34 0.00 0.00 41.12 44.59 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 0.01 0.00 -0.04 -0.67 1.57 -1.94 -3.40 116.57 112.10 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 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1hsn h LYS 51 CO 0.00 0.42 -0.02 0.94 -0.57 0.00 0.00 179.45 180.23 1hsn n GLN 52 N -4.61 -0.01 -0.07 3.15 -0.06 -1.26 0.10 117.38 114.63 1hsn n GLN 52 Ca -0.12 0.05 -0.11 0.00 -2.00 0.00 0.00 57.00 54.83 1hsn n GLN 52 Cb 0.34 -0.08 -0.05 0.00 -4.06 0.00 0.00 30.24 26.39 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 -0.38 0.04 3.69 0.13 -1.87 0.87 132.00 134.48 1hsn h PRO 53 Ca 0.01 0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1hsn h PRO 53 Cb 0.02 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1hsn h PRO 53 CO -0.03 -0.25 -0.02 1.88 -0.23 0.00 0.00 178.00 179.35 1hsn h TYR 54 N -0.39 -0.05 -0.35 1.56 0.05 0.49 -3.28 116.97 115.00 1hsn h TYR 54 Ca 0.11 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.97 1hsn h TYR 54 Cb 0.59 0.02 -0.08 0.00 1.01 0.00 0.00 36.73 38.27 1hsn h TYR 54 CO -0.55 0.37 -0.21 1.49 -1.05 0.00 0.00 178.16 178.21 1hsn h GLU 55 N -0.48 -0.16 -0.97 4.88 4.81 -0.59 -1.04 114.58 121.05 1hsn h GLU 55 Ca -0.01 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.53 1hsn h GLU 55 Cb 0.44 0.04 -0.15 0.00 0.63 0.00 0.00 28.75 29.71 1hsn h GLU 55 CO 0.01 -0.10 0.47 0.87 -0.73 0.00 0.00 179.01 179.53 1hsn h LYS 56 N -0.16 0.30 0.75 1.92 1.57 -0.88 0.87 116.57 120.94 1hsn h LYS 56 Ca 0.18 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1hsn h LYS 56 Cb 0.43 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.68 1hsn h LYS 56 CO -0.45 0.20 -0.36 0.87 -0.57 0.00 0.00 179.45 179.14 1hsn h LYS 57 N 0.31 -0.97 -0.91 3.15 1.79 -1.29 -2.03 116.57 116.62 1hsn h LYS 57 Ca 0.67 0.07 0.16 0.00 -2.18 0.00 0.00 60.65 59.37 1hsn h LYS 57 Cb 1.47 0.22 -0.16 0.00 -1.58 0.00 0.00 32.23 32.19 1hsn h LYS 57 CO -0.61 -0.64 -0.33 0.00 -1.08 0.00 0.00 179.45 176.78 1hsn h ALA 58 N -1.26 0.27 0.26 3.86 0.00 -0.46 -0.08 119.26 121.84 1hsn h ALA 58 Ca -0.10 0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1hsn h ALA 58 Cb 0.77 0.88 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1hsn h ALA 58 CO 0.17 -0.56 -0.48 0.00 0.00 0.00 0.00 179.25 178.38 1hsn h ALA 59 N 1.49 -0.95 -0.73 0.00 0.00 -0.89 0.22 119.26 118.39 1hsn h ALA 59 Ca 0.36 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.30 1hsn h ALA 59 Cb 0.62 0.76 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 1hsn h ALA 59 CO -0.93 -1.09 -0.04 -0.22 0.00 0.00 0.00 179.25 176.96 1hsn h LYS 60 N -0.81 0.07 0.35 0.00 3.64 -0.31 -0.18 116.57 119.34 1hsn h LYS 60 Ca -0.02 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1hsn h LYS 60 Cb 0.77 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1hsn h LYS 60 CO -0.19 0.05 -0.17 -0.07 -2.27 0.00 0.00 179.45 176.80 1hsn h LEU 61 N 0.08 -0.40 -0.86 5.20 3.38 -0.56 0.16 115.31 122.30 1hsn h LEU 61 Ca 0.39 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.40 1hsn h LEU 61 Cb 0.66 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.36 1hsn h LEU 61 CO -0.67 -0.13 -0.34 0.50 0.09 0.00 0.00 178.44 177.88 1hsn h LYS 62 N -0.67 -0.05 0.14 1.13 1.63 0.14 0.23 116.57 119.13 1hsn h LYS 62 Ca -0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1hsn h LYS 62 Cb 0.47 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1hsn h LYS 62 CO 0.08 -0.03 -0.12 1.49 -3.45 0.00 0.00 179.45 177.42 1hsn h GLU 63 N -0.05 -0.27 -0.50 1.90 4.81 -0.94 -2.96 114.58 116.57 1hsn h GLU 63 Ca 0.33 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.67 1hsn h GLU 63 Cb 0.60 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.93 1hsn h GLU 63 CO -0.89 -0.18 -0.34 0.87 -0.73 0.00 0.00 179.01 177.74 1hsn h LYS 64 N -0.28 -0.20 -0.35 1.92 1.79 0.24 -2.28 116.57 117.41 1hsn h LYS 64 Ca -0.00 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1hsn h LYS 64 Cb 0.26 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.89 1hsn h LYS 64 CO -0.02 -0.13 -0.45 -0.92 -1.08 0.00 0.00 179.45 176.85 1hsn h TYR 65 N -0.21 -1.38 -0.57 -1.35 3.20 -0.89 0.34 116.97 116.12 1hsn h TYR 65 Ca 0.20 0.07 0.16 0.00 3.14 0.00 0.00 58.73 62.30 1hsn h TYR 65 Cb 0.55 0.65 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1hsn h TYR 65 CO -0.60 -0.39 0.53 0.93 -1.64 0.00 0.00 178.16 176.99 1hsn h GLU 66 N -0.31 0.00 0.00 1.82 4.39 -1.27 0.35 114.58 119.56 1hsn h GLU 66 Ca 0.06 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 1hsn h GLU 66 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1hsn h GLU 66 CO -0.49 0.00 -1.84 1.63 -1.16 0.00 0.00 179.01 177.15 1hsn n LYS 67 N -3.86 0.65 0.11 2.33 4.01 -0.24 -2.70 118.16 118.46 1hsn n LYS 67 Ca 0.11 -0.07 0.05 0.00 -0.51 0.00 0.00 58.31 57.89 1hsn n LYS 67 Cb 0.75 -1.60 0.01 0.00 -0.51 0.00 0.00 35.03 33.68 1hsn n LYS 67 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1hsn h ASP 68 N 0.00 0.00 0.14 4.39 3.32 0.79 -2.30 116.42 122.76 1hsn h ASP 68 Ca -0.10 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.66 1hsn h ASP 68 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1hsn h ASP 68 CO 0.01 0.33 -1.42 -0.29 -1.72 0.00 0.00 179.24 176.15 1hsn h ILE 69 N 0.00 1.07 -0.22 0.35 6.09 -0.49 0.97 117.51 125.27 1hsn h ILE 69 Ca -0.05 -2.45 0.06 0.00 -1.37 0.00 0.00 64.86 61.06 1hsn h ILE 69 Cb 1.30 2.79 -0.01 0.00 0.47 0.00 0.00 36.82 41.36 1hsn h ILE 69 CO 0.03 0.74 0.21 0.00 -3.07 0.00 0.00 178.15 176.07 1hsn h ALA 70 N 0.00 1.94 0.09 0.18 0.00 -1.53 0.14 119.26 120.08 1hsn h ALA 70 Ca -0.29 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 1hsn h ALA 70 Cb 1.83 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1hsn h ALA 70 CO 0.10 -0.33 -2.06 0.00 0.00 0.00 0.00 179.25 176.96 1hsn n ALA 71 N -2.40 1.03 -0.34 0.00 0.00 -0.87 -2.38 120.51 115.56 1hsn n ALA 71 Ca 0.02 -0.70 0.06 0.00 0.00 0.00 0.00 53.44 52.83 1hsn n ALA 71 Cb 0.35 -0.60 0.25 0.00 0.00 0.00 0.00 19.45 19.46 1hsn n ALA 71 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1hsn h TYR 72 N 0.05 1.08 0.14 0.00 3.20 0.90 -0.89 116.97 121.46 1hsn h TYR 72 Ca -0.44 0.03 -0.30 0.00 3.14 0.00 0.00 58.73 61.16 1hsn h TYR 72 Cb 2.02 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1hsn h TYR 72 CO 0.06 0.48 -1.48 0.07 -1.64 0.00 0.00 178.16 175.65 1hsn h ARG 73 N 0.99 0.29 -0.82 1.82 0.11 -0.97 -1.45 114.38 114.35 1hsn h ARG 73 Ca 0.46 -0.49 0.20 0.00 0.10 0.00 0.00 59.98 60.24 1hsn h ARG 73 Cb 0.41 0.18 -0.14 0.00 1.11 0.00 0.00 29.97 31.54 1hsn h ARG 73 CO -0.22 1.18 0.13 0.00 0.10 0.00 0.00 179.97 181.17 1hsn h ALA 74 N 0.46 1.05 0.00 0.08 0.00 -0.81 -3.41 119.26 116.63 1hsn h ALA 74 Ca -0.23 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hsn h ALA 74 Cb 2.03 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.17 1hsn h ALA 74 CO 0.18 -0.44 0.00 0.36 0.00 0.00 0.00 179.25 179.36 1hsn n LYS 75 N -5.27 0.00 -1.06 0.00 2.85 -0.79 -5.04 118.16 108.84 1hsn n LYS 75 Ca 0.18 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 57.06 1hsn n LYS 75 Cb 0.58 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.92 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 2.84 3.56 2.58 0.00 -0.55 -3.90 105.19 109.72 1hsn n GLY 76 Ca 0.00 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 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 4.43 1.96 0.00 1.61 1.02 -1.21 -4.54 119.74 123.02 1hsn s LYS 77 Ca 0.52 -2.20 -0.03 0.00 0.02 0.00 0.00 55.97 54.28 1hsn s LYS 77 Cb 0.13 -0.84 -0.13 0.00 -0.52 0.00 0.00 37.83 36.47 1hsn s LYS 77 CO 0.06 -0.42 2.25 -0.35 -0.92 0.00 0.00 175.35 175.97 1hsn n PRO 78 N -0.96 1.15 -2.67 -1.68 -0.04 -1.26 -3.48 135.00 126.06 1hsn n PRO 78 Ca -0.08 -0.48 -0.05 0.00 -0.04 0.00 0.00 63.50 62.85 1hsn n PRO 78 Cb 0.66 -1.65 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 1hsn n PRO 78 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hsn n ASP 79 N 2.39 -1.39 -4.23 3.54 5.68 -1.26 -5.07 116.55 116.20 1hsn n ASP 79 Ca 0.21 -1.93 -0.43 0.00 -0.50 0.00 0.00 54.79 52.14 1hsn n ASP 79 Cb 0.54 1.03 0.00 0.00 -1.14 0.00 0.00 41.12 41.54 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 -0.50 4.38 -0.78 2.12 0.00 -1.23 -4.97 120.51 119.53 1hsn n ALA 80 Ca -0.19 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.34 1hsn n ALA 80 Cb 0.71 -3.52 0.00 0.00 0.00 0.00 0.00 19.45 16.64 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50