#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 -2.07 -1.54 5.41 0.00 -1.26 -4.68 120.51 116.37 1hsn n ALA 4 Ca 0.00 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1hsn n ALA 4 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.20 1.39 -2.81 0.00 -0.02 -1.26 -4.90 135.00 126.19 1hsn n PRO 5 Ca -0.16 0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 61.20 1hsn n PRO 5 Cb 0.47 -3.03 -0.03 0.00 -0.02 0.00 0.00 33.50 30.88 1hsn n PRO 5 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1hsn s LYS 6 N 7.04 4.48 0.00 -0.52 -2.85 -1.26 -4.83 119.74 121.79 1hsn s LYS 6 Ca 1.04 1.23 0.00 0.00 -1.00 0.00 0.00 55.97 57.24 1hsn s LYS 6 Cb -0.46 -3.48 0.00 0.00 -2.06 0.00 0.00 37.83 31.83 1hsn s LYS 6 CO 0.36 -0.10 0.00 -2.13 0.10 0.00 0.00 175.35 173.59 1hsn n ARG 7 N 4.20 0.00 -0.24 1.78 0.63 -1.26 -4.89 116.66 116.87 1hsn n ARG 7 Ca 0.04 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.73 1hsn n ARG 7 Cb 0.50 0.00 0.24 0.00 0.45 0.00 0.00 32.46 33.65 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hsn n PRO 8 N 0.00 -3.97 -0.19 -0.14 -0.04 -1.26 -4.99 135.00 124.41 1hsn n PRO 8 Ca 0.00 -1.18 -0.07 0.00 -0.04 0.00 0.00 63.50 62.20 1hsn n PRO 8 Cb 0.00 -1.63 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 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 -4.64 0.00 -0.05 0.54 -0.02 -1.26 -4.99 135.00 124.58 1hsn n PRO 9 Ca 0.11 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.53 1hsn n PRO 9 Cb 0.49 -0.19 -0.02 0.00 -0.02 0.00 0.00 33.50 33.76 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 0.67 1.56 0.00 2.55 2.88 -1.26 -4.91 113.62 115.10 1hsn n SER 10 Ca -0.00 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1hsn n SER 10 Cb 0.14 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 -4.04 0.00 1.31 -1.46 0.00 -1.26 -4.73 120.51 110.33 1hsn n ALA 11 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1hsn n ALA 11 Cb 0.34 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.22 1hsn n ALA 11 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1hsn n PHE 12 N 0.00 0.12 -0.03 0.00 1.16 -1.26 -3.84 117.46 113.61 1hsn n PHE 12 Ca 0.00 -0.06 -0.12 0.00 -1.87 0.00 0.00 57.45 55.40 1hsn n PHE 12 Cb 0.00 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.80 1hsn n PHE 12 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1hsn h PHE 13 N 2.46 0.18 0.18 2.97 3.57 -1.96 0.18 116.94 124.52 1hsn h PHE 13 Ca 0.00 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1hsn h PHE 13 Cb 0.53 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1hsn h PHE 13 CO 0.06 0.39 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.99 1hsn h LEU 14 N -0.08 -1.38 -0.28 0.59 -0.00 -1.94 -1.57 115.31 110.66 1hsn h LEU 14 Ca 0.03 0.14 0.05 0.00 -0.00 0.00 0.00 57.88 58.11 1hsn h LEU 14 Cb 0.31 0.51 -0.08 0.00 -0.00 0.00 0.00 40.66 41.40 1hsn h LEU 14 CO 0.00 -0.54 -0.45 0.15 -0.00 0.00 0.00 178.44 177.60 1hsn h PHE 15 N -0.74 -1.33 -0.61 1.13 3.04 -1.70 -2.02 116.94 114.72 1hsn h PHE 15 Ca 0.00 0.06 0.10 0.00 3.98 0.00 0.00 57.97 62.12 1hsn h PHE 15 Cb 0.74 0.62 -0.12 0.00 2.56 0.00 0.00 35.95 39.75 1hsn h PHE 15 CO -0.38 -0.47 -0.35 0.00 -2.02 0.00 0.00 178.31 175.09 1hsn h SER 17 N -0.16 -1.38 -0.81 0.00 0.87 -0.67 0.35 113.55 111.74 1hsn h SER 17 Ca 0.23 0.19 0.24 0.00 -1.23 0.00 0.00 61.79 61.22 1hsn h SER 17 Cb 0.56 0.57 -0.15 0.00 -0.44 0.00 0.00 62.40 62.94 1hsn h SER 17 CO -0.70 -0.41 0.08 1.21 -0.53 0.00 0.00 176.83 176.48 1hsn n GLU 18 N -5.43 -0.06 -2.40 2.24 2.13 -0.59 -1.77 120.64 114.76 1hsn n GLU 18 Ca -0.03 1.20 -0.05 0.00 0.66 0.00 0.00 57.16 58.93 1hsn n GLU 18 Cb 0.36 -1.94 0.05 0.00 0.27 0.00 0.00 31.44 30.17 1hsn n GLU 18 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1hsn n TYR 19 N -5.10 1.44 0.01 4.31 4.11 -0.72 -4.86 117.16 116.34 1hsn n TYR 19 Ca 0.21 -1.96 -0.13 0.00 -0.00 0.00 0.00 57.90 56.02 1hsn n TYR 19 Cb 0.69 -0.25 -0.09 0.00 -0.00 0.00 0.00 39.34 39.69 1hsn n TYR 19 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 1hsn h ARG 20 N 2.27 -0.02 -0.14 -3.48 2.43 0.50 -3.03 114.38 112.91 1hsn h ARG 20 Ca -0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1hsn h ARG 20 Cb 1.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1hsn h ARG 20 CO 0.31 0.34 0.07 -1.35 -1.51 0.00 0.00 179.97 177.82 1hsn h PRO 21 N -0.37 0.19 -0.06 0.20 0.11 -1.86 -1.35 132.00 128.85 1hsn h PRO 21 Ca -0.00 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 1hsn h PRO 21 Cb 0.36 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1hsn h PRO 21 CO 0.00 0.15 -0.62 0.87 -0.21 0.00 0.00 178.00 178.20 1hsn h LYS 22 N 0.20 0.23 0.04 1.05 1.57 -1.92 0.14 116.57 117.88 1hsn h LYS 22 Ca 0.05 -0.16 -0.29 0.00 -1.87 0.00 0.00 60.65 58.38 1hsn h LYS 22 Cb 0.02 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1hsn h LYS 22 CO -0.01 0.77 -1.59 -0.84 -0.57 0.00 0.00 179.45 177.21 1hsn h ILE 23 N 0.17 1.02 0.00 1.86 3.07 -1.26 -3.05 117.51 119.32 1hsn h ILE 23 Ca -0.01 -2.79 -0.07 0.00 1.55 0.00 0.00 64.86 63.54 1hsn h ILE 23 Cb 1.13 2.57 -0.01 0.00 -0.27 0.00 0.00 36.82 40.24 1hsn h ILE 23 CO 0.09 0.69 -0.36 0.50 -1.05 0.00 0.00 178.15 178.03 1hsn h LYS 24 N 0.02 0.00 -0.02 0.16 3.64 -1.29 0.94 116.57 120.02 1hsn h LYS 24 Ca -0.25 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 58.98 1hsn h LYS 24 Cb 1.98 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.81 1hsn h LYS 24 CO 0.11 0.36 -0.56 0.78 -2.27 0.00 0.00 179.45 177.86 1hsn h GLY 25 N 1.27 0.47 0.86 5.01 0.00 -0.74 -1.99 103.07 107.95 1hsn h GLY 25 Ca -0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 47.33 46.43 1hsn h GLY 25 CO 0.05 0.69 -0.34 0.83 0.00 0.00 0.00 176.54 177.77 1hsn h GLU 26 N -0.07 0.52 -2.64 4.80 4.39 -1.40 -3.37 114.58 116.81 1hsn h GLU 26 Ca -0.06 -0.34 -0.61 0.00 0.34 0.00 0.00 59.36 58.69 1hsn h GLU 26 Cb 1.26 0.04 -0.42 0.00 -0.10 0.00 0.00 28.75 29.54 1hsn h GLU 26 CO 0.11 0.95 -0.63 0.72 -1.16 0.00 0.00 179.01 179.00 1hsn n HIS 27 N -4.33 3.01 -0.75 4.33 8.25 0.31 -4.92 115.22 121.11 1hsn n HIS 27 Ca -0.06 -4.16 -0.06 0.00 -0.26 0.00 0.00 57.72 53.17 1hsn n HIS 27 Cb 0.50 -0.54 -0.09 0.00 1.12 0.00 0.00 29.99 30.98 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 1.54 1.51 0.00 -0.41 -0.04 -0.75 -3.14 135.00 133.71 1hsn n PRO 28 Ca 0.25 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 1hsn n PRO 28 Cb 0.39 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 2.05 0.71 3.90 0.55 0.00 -1.26 -5.07 105.19 106.07 1hsn n GLY 29 Ca 0.23 0.00 -0.28 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 -1.35 2.65 0.00 0.99 1.43 -1.19 -5.10 118.68 116.12 1hsn s LEU 30 Ca 0.00 0.76 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1hsn s LEU 30 Cb 0.00 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.89 1hsn s LEU 30 CO 0.00 -1.73 0.06 -1.54 0.23 0.00 0.00 176.35 173.38 1hsn n SER 31 N -3.16 3.17 0.00 2.29 3.41 -1.26 -4.91 113.62 113.16 1hsn n SER 31 Ca 0.08 -2.98 0.07 0.00 -0.26 0.00 0.00 58.87 55.78 1hsn n SER 31 Cb 0.60 0.26 0.43 0.00 -0.26 0.00 0.00 64.21 65.24 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 -1.24 0.00 0.19 -1.33 0.13 -1.26 -1.10 119.36 114.75 1hsn n ILE 32 Ca -0.16 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.54 1hsn n ILE 32 Cb 0.58 -0.36 -0.07 0.00 -0.84 0.00 0.00 39.64 38.95 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 0.50 -0.27 0.22 4.50 0.00 -1.26 -4.09 105.19 104.79 1hsn n GLY 33 Ca 0.11 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.61 1.83 0.21 1.61 9.92 -0.73 -2.69 116.55 125.09 1hsn n ASP 34 Ca -0.00 0.19 0.11 0.00 -0.53 0.00 0.00 54.79 54.56 1hsn n ASP 34 Cb 0.23 -0.63 0.66 0.00 -0.64 0.00 0.00 41.12 40.74 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 -0.66 0.93 0.21 2.53 2.07 -1.37 0.20 116.25 120.16 1hsn h VAL 35 Ca -0.59 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.65 1hsn h VAL 35 Cb 1.60 0.95 0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1hsn h VAL 35 CO -0.30 0.00 -1.23 0.00 0.02 0.00 0.00 177.57 176.06 1hsn h ALA 36 N 1.95 -0.12 -0.21 1.67 0.00 -1.74 -2.86 119.26 117.95 1hsn h ALA 36 Ca 0.05 -0.81 -0.18 0.00 0.00 0.00 0.00 54.91 53.97 1hsn h ALA 36 Cb 0.20 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1hsn h ALA 36 CO -0.00 0.58 -0.58 -0.22 0.00 0.00 0.00 179.25 179.03 1hsn h LYS 37 N -0.06 0.68 0.56 0.00 3.64 -0.99 0.31 116.57 120.70 1hsn h LYS 37 Ca -0.22 -0.45 -0.03 0.00 -1.27 0.00 0.00 60.65 58.69 1hsn h LYS 37 Cb 1.96 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.85 1hsn h LYS 37 CO 0.22 1.07 -0.27 0.87 -2.27 0.00 0.00 179.45 179.08 1hsn h LYS 38 N 0.52 -0.72 -0.32 1.90 6.56 -0.78 -1.13 116.57 122.60 1hsn h LYS 38 Ca 0.00 0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.61 1hsn h LYS 38 Cb 1.16 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.97 1hsn h LYS 38 CO 0.12 -0.44 0.07 -0.07 -2.06 0.00 0.00 179.45 177.06 1hsn h LEU 39 N -0.84 0.49 -1.61 2.94 3.38 -1.56 0.21 115.31 118.33 1hsn h LEU 39 Ca -0.08 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.69 1hsn h LEU 39 Cb 0.61 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1hsn h LEU 39 CO 0.13 0.61 0.51 1.23 0.09 0.00 0.00 178.44 181.01 1hsn h GLY 40 N 0.35 0.00 0.00 0.83 0.00 -0.19 0.17 103.07 104.23 1hsn h GLY 40 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.19 1hsn h GLY 40 CO 0.00 0.00 -1.72 1.18 0.00 0.00 0.00 176.54 176.00 1hsn n GLU 41 N -3.00 0.56 -0.31 4.80 -0.58 -0.44 -4.08 120.64 117.57 1hsn n GLU 41 Ca 0.02 0.29 0.09 0.00 -0.42 0.00 0.00 57.16 57.14 1hsn n GLU 41 Cb 0.59 -1.51 0.26 0.00 -0.57 0.00 0.00 31.44 30.21 1hsn n GLU 41 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 1hsn h MET 42 N -1.00 0.63 -0.65 3.49 2.86 -0.29 0.79 114.93 120.76 1hsn h MET 42 Ca -0.37 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.33 1hsn h MET 42 Cb 1.28 -0.14 -0.07 0.00 0.06 0.00 0.00 31.60 32.73 1hsn h MET 42 CO -0.22 0.42 0.28 2.35 1.06 0.00 0.00 176.91 180.79 1hsn h TRP 43 N 0.65 0.49 0.00 -0.22 2.91 -0.91 0.22 115.95 119.10 1hsn h TRP 43 Ca 0.50 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.55 1hsn h TRP 43 Cb 0.75 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.28 1hsn h TRP 43 CO -0.07 0.15 0.00 0.09 -1.03 0.00 0.00 178.44 177.58 1hsn n ASN 44 N -4.94 0.00 -2.76 2.65 3.02 0.26 -2.52 115.26 110.98 1hsn n ASN 44 Ca 0.10 0.03 -0.01 0.00 -0.03 0.00 0.00 54.58 54.67 1hsn n ASN 44 Cb 0.28 -0.20 0.08 0.00 -0.61 0.00 0.00 39.78 39.33 1hsn n ASN 44 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1hsn n ASN 45 N -1.20 0.37 -0.04 6.41 0.23 0.49 -4.96 115.26 116.56 1hsn n ASN 45 Ca 0.05 -2.10 -0.09 0.00 -0.53 0.00 0.00 54.58 51.91 1hsn n ASN 45 Cb 0.06 -0.02 -0.08 0.00 -2.08 0.00 0.00 39.78 37.66 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 4.99 1.10 0.00 5.53 1.03 -0.43 -3.48 112.91 121.65 1hsn h THR 46 Ca -0.26 -1.69 0.00 0.00 -0.01 0.00 0.00 66.41 64.44 1hsn h THR 46 Cb 1.29 2.02 0.00 0.00 -1.07 0.00 0.00 68.15 70.39 1hsn h THR 46 CO 0.03 0.35 0.00 0.00 -0.01 0.00 0.00 175.52 175.90 1hsn n ALA 47 N -2.64 0.00 0.00 0.00 0.00 -1.26 -4.98 120.51 111.63 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 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.98 0.00 0.06 0.00 0.00 -1.26 -4.77 120.51 111.56 1hsn n ALA 48 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1hsn n ALA 48 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 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 3.08 0.00 0.00 9.92 -1.26 -4.08 116.55 124.22 1hsn n ASP 49 Ca 0.00 -1.90 0.00 0.00 -0.53 0.00 0.00 54.79 52.36 1hsn n ASP 49 Cb 0.00 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 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 1.02 0.46 -0.08 -2.24 -0.08 -1.26 -4.69 116.55 109.68 1hsn n ASP 50 Ca 0.15 -0.75 -0.11 0.00 -1.51 0.00 0.00 54.79 52.57 1hsn n ASP 50 Cb 0.49 0.32 -0.06 0.00 2.34 0.00 0.00 41.12 44.20 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 0.00 -0.07 -0.67 1.57 -1.95 -3.40 116.57 112.04 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 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1hsn h LYS 51 CO 0.00 0.49 -0.04 0.94 -0.57 0.00 0.00 179.45 180.28 1hsn n GLN 52 N -4.57 -0.02 -0.05 3.15 -0.06 -1.26 0.78 117.38 115.34 1hsn n GLN 52 Ca -0.16 0.11 -0.08 0.00 -2.00 0.00 0.00 57.00 54.87 1hsn n GLN 52 Cb 0.41 -0.16 -0.02 0.00 -4.06 0.00 0.00 30.24 26.42 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 -0.22 -0.04 3.69 0.13 -1.90 0.74 132.00 134.40 1hsn h PRO 53 Ca 0.02 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 1hsn h PRO 53 Cb 0.03 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.21 1hsn h PRO 53 CO -0.07 -0.15 -0.04 1.88 -0.23 0.00 0.00 178.00 179.40 1hsn h TYR 54 N -0.23 0.12 -0.05 1.56 0.05 0.14 -3.11 116.97 115.46 1hsn h TYR 54 Ca 0.14 -0.04 0.03 0.00 0.05 0.00 0.00 58.73 58.91 1hsn h TYR 54 Cb 0.44 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 1hsn h TYR 54 CO -0.39 0.55 -0.11 1.49 -1.05 0.00 0.00 178.16 178.65 1hsn h GLU 55 N -0.35 -0.17 -0.99 4.88 4.22 -0.73 -1.34 114.58 120.12 1hsn h GLU 55 Ca 0.01 0.01 0.26 0.00 0.08 0.00 0.00 59.36 59.72 1hsn h GLU 55 Cb 0.53 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.69 1hsn h GLU 55 CO 0.01 -0.11 0.56 -0.22 -2.18 0.00 0.00 179.01 177.06 1hsn h LYS 56 N -0.17 0.48 0.72 1.92 3.64 -0.89 0.15 116.57 122.42 1hsn h LYS 56 Ca 0.06 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1hsn h LYS 56 Cb 0.25 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1hsn h LYS 56 CO -0.15 0.32 -0.35 -0.22 -2.27 0.00 0.00 179.45 176.78 1hsn h LYS 57 N 0.49 -0.94 -0.82 1.90 1.63 -1.21 -1.84 116.57 115.78 1hsn h LYS 57 Ca 0.65 0.06 0.14 0.00 -0.85 0.00 0.00 60.65 60.66 1hsn h LYS 57 Cb 1.30 0.21 -0.14 0.00 -0.60 0.00 0.00 32.23 33.00 1hsn h LYS 57 CO -0.52 -0.63 -0.34 0.00 -3.45 0.00 0.00 179.45 174.52 1hsn h ALA 58 N -1.51 0.16 0.05 5.00 0.00 -0.19 -0.94 119.26 121.83 1hsn h ALA 58 Ca -0.10 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1hsn h ALA 58 Cb 0.75 0.87 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 1hsn h ALA 58 CO 0.16 -0.60 -0.50 0.00 0.00 0.00 0.00 179.25 178.31 1hsn h ALA 59 N 1.32 -0.95 -0.78 0.00 0.00 -0.95 0.12 119.26 118.02 1hsn h ALA 59 Ca 0.32 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.30 1hsn h ALA 59 Cb 0.59 0.91 -0.14 0.00 0.00 0.00 0.00 17.79 19.14 1hsn h ALA 59 CO -0.86 -1.09 -0.08 -0.22 0.00 0.00 0.00 179.25 177.01 1hsn h LYS 60 N -0.67 0.05 0.47 0.00 3.64 -0.32 0.34 116.57 120.07 1hsn h LYS 60 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1hsn h LYS 60 Cb 0.70 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1hsn h LYS 60 CO -0.31 0.03 -0.23 -0.07 -2.27 0.00 0.00 179.45 176.61 1hsn h LEU 61 N 0.05 -0.54 -0.80 5.20 3.38 -0.71 -0.42 115.31 121.48 1hsn h LEU 61 Ca 0.41 -0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.48 1hsn h LEU 61 Cb 0.69 0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.44 1hsn h LEU 61 CO -0.74 -0.16 -0.00 0.50 0.09 0.00 0.00 178.44 178.13 1hsn h LYS 62 N -0.97 0.08 0.20 1.13 3.64 -0.44 0.16 116.57 120.38 1hsn h LYS 62 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1hsn h LYS 62 Cb 0.59 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1hsn h LYS 62 CO 0.11 0.05 -0.19 1.49 -2.27 0.00 0.00 179.45 178.64 1hsn h GLU 63 N 0.08 -0.40 -0.50 1.90 4.81 -0.89 -2.11 114.58 117.48 1hsn h GLU 63 Ca 0.44 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.80 1hsn h GLU 63 Cb 0.80 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.17 1hsn h GLU 63 CO -0.72 -0.27 -0.28 -0.22 -0.73 0.00 0.00 179.01 176.79 1hsn h LYS 64 N -0.42 -0.16 -0.08 1.92 3.64 0.10 -2.21 116.57 119.36 1hsn h LYS 64 Ca -0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1hsn h LYS 64 Cb 0.39 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1hsn h LYS 64 CO -0.04 -0.11 -0.26 -0.92 -2.27 0.00 0.00 179.45 175.85 1hsn h TYR 65 N -0.17 -0.78 -1.43 1.91 3.20 -0.97 -1.26 116.97 117.47 1hsn h TYR 65 Ca 0.22 0.03 0.48 0.00 3.14 0.00 0.00 58.73 62.60 1hsn h TYR 65 Cb 0.52 0.35 -0.13 0.00 1.54 0.00 0.00 36.73 39.01 1hsn h TYR 65 CO -0.55 -0.26 0.93 0.93 -1.64 0.00 0.00 178.16 177.58 1hsn h GLU 66 N -0.27 0.02 0.15 1.82 4.39 -0.79 0.31 114.58 120.22 1hsn h GLU 66 Ca 0.02 -0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.42 1hsn h GLU 66 Cb 0.32 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1hsn h GLU 66 CO -0.22 0.01 -1.40 0.87 -1.16 0.00 0.00 179.01 177.11 1hsn h LYS 67 N 0.02 0.33 0.00 2.33 6.56 -0.87 -1.96 116.57 122.97 1hsn h LYS 67 Ca 0.88 -0.56 -0.05 0.00 -1.06 0.00 0.00 60.65 59.86 1hsn h LYS 67 Cb 2.89 0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 34.75 1hsn h LYS 67 CO -0.42 1.24 -0.25 -0.44 -2.06 0.00 0.00 179.45 177.52 1hsn h ASP 68 N 0.09 0.00 0.09 0.86 5.19 0.31 -1.70 116.42 121.27 1hsn h ASP 68 Ca -0.20 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.89 1hsn h ASP 68 Cb 2.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.52 1hsn h ASP 68 CO 0.21 0.25 -1.73 -0.29 -3.12 0.00 0.00 179.24 174.56 1hsn h ILE 69 N 0.00 0.75 -0.33 0.35 6.09 -0.61 0.04 117.51 123.81 1hsn h ILE 69 Ca -0.00 -2.31 0.04 0.00 -1.37 0.00 0.00 64.86 61.22 1hsn h ILE 69 Cb 1.10 2.45 -0.02 0.00 0.47 0.00 0.00 36.82 40.83 1hsn h ILE 69 CO 0.03 0.72 0.22 0.00 -3.07 0.00 0.00 178.15 176.05 1hsn h ALA 70 N -0.10 1.98 0.12 0.18 0.00 -1.38 0.47 119.26 120.53 1hsn h ALA 70 Ca -0.39 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 1hsn h ALA 70 Cb 1.81 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.55 1hsn h ALA 70 CO 0.01 -0.04 -0.77 0.00 0.00 0.00 0.00 179.25 178.44 1hsn h ALA 71 N 1.82 -0.05 -0.64 0.00 0.00 -1.37 -2.59 119.26 116.43 1hsn h ALA 71 Ca 0.14 -0.72 0.13 0.00 0.00 0.00 0.00 54.91 54.46 1hsn h ALA 71 Cb 0.23 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 1hsn h ALA 71 CO -0.03 0.38 0.09 -0.92 0.00 0.00 0.00 179.25 178.77 1hsn h TYR 72 N -0.45 0.13 0.00 0.00 3.20 0.27 0.94 116.97 121.06 1hsn h TYR 72 Ca -0.14 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.65 1hsn h TYR 72 Cb 1.57 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.86 1hsn h TYR 72 CO 0.20 -0.09 -0.57 0.00 -1.64 0.00 0.00 178.16 176.06 1hsn h ARG 73 N 0.21 0.00 -1.03 1.82 2.47 -1.07 -2.94 114.38 113.84 1hsn h ARG 73 Ca 0.34 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.54 1hsn h ARG 73 Cb 0.54 0.00 -0.28 0.00 -1.65 0.00 0.00 29.97 28.59 1hsn h ARG 73 CO -0.47 0.57 0.67 0.00 0.56 0.00 0.00 179.97 181.29 1hsn n ALA 74 N -2.40 5.61 -3.22 0.04 0.00 0.86 -4.89 120.51 116.51 1hsn n ALA 74 Ca -0.01 -2.83 -0.05 0.00 0.00 0.00 0.00 53.44 50.54 1hsn n ALA 74 Cb 0.59 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.92 -1.38 -0.07 0.00 4.81 -0.04 -4.90 118.16 115.67 1hsn n LYS 75 Ca 0.56 1.33 -0.06 0.00 -0.87 0.00 0.00 58.31 59.27 1hsn n LYS 75 Cb 1.28 -5.05 -0.02 0.00 0.02 0.00 0.00 35.03 31.26 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 -1.74 -0.75 0.37 3.14 0.00 0.29 -4.89 105.19 101.61 1hsn n GLY 76 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.31 0.00 -0.13 1.61 5.02 -1.26 -3.01 118.16 116.09 1hsn n LYS 77 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1hsn n LYS 77 Cb 0.33 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 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 -0.47 0.98 0.00 1.97 -0.04 -1.26 -2.29 135.00 133.89 1hsn n PRO 78 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1hsn n PRO 78 Cb 0.00 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.78 0.07 0.04 3.54 9.92 -1.26 -4.87 116.55 124.76 1hsn n ASP 79 Ca 0.00 -0.35 -0.01 0.00 -0.53 0.00 0.00 54.79 53.90 1hsn n ASP 79 Cb 0.49 0.37 -0.00 0.00 -0.64 0.00 0.00 41.12 41.34 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 -0.37 2.87 -0.30 2.24 0.00 -0.97 -5.22 120.51 118.75 1hsn n ALA 80 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1hsn n ALA 80 Cb 0.02 0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50