#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 -3.06 -1.46 5.20 0.00 -1.26 -4.78 120.51 115.14 1hsn n ALA 4 Ca 0.00 0.88 -0.15 0.00 0.00 0.00 0.00 53.44 54.17 1hsn n ALA 4 Cb 0.00 -2.74 -0.11 0.00 0.00 0.00 0.00 19.45 16.60 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 0.07 0.08 -1.40 0.00 -0.02 -1.26 -4.86 135.00 127.61 1hsn n PRO 5 Ca 0.06 -1.52 -0.62 0.00 -2.02 0.00 0.00 63.50 59.40 1hsn n PRO 5 Cb 0.35 -3.62 -0.11 0.00 -0.02 0.00 0.00 33.50 30.09 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 7.82 0.00 -0.37 -0.52 4.81 -1.26 -4.59 118.16 124.04 1hsn n LYS 6 Ca 0.38 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.67 1hsn n LYS 6 Cb 0.47 -1.48 -0.04 0.00 0.02 0.00 0.00 35.03 34.00 1hsn n LYS 6 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1hsn n ARG 7 N 6.21 0.00 -0.60 1.64 1.74 -1.26 -4.92 116.66 119.47 1hsn n ARG 7 Ca 0.46 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.32 1hsn n ARG 7 Cb -0.05 -0.42 0.19 0.00 -1.02 0.00 0.00 32.46 31.16 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 2.20 -3.00 -0.59 5.56 -0.04 -1.26 -4.99 135.00 132.88 1hsn n PRO 8 Ca 0.16 -1.22 -0.11 0.00 -0.04 0.00 0.00 63.50 62.29 1hsn n PRO 8 Cb -0.00 -1.25 0.01 0.00 -0.04 0.00 0.00 33.50 32.21 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 -4.18 0.00 -0.11 0.54 -0.02 -1.26 -4.92 135.00 125.05 1hsn n PRO 9 Ca 0.11 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.37 1hsn n PRO 9 Cb 0.43 -0.70 -0.08 0.00 -0.02 0.00 0.00 33.50 33.14 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 2.23 1.70 0.00 2.55 7.64 -1.26 -4.94 113.62 121.54 1hsn n SER 10 Ca -0.01 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1hsn n SER 10 Cb 0.21 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 -3.80 0.00 -0.22 -0.43 0.00 -1.26 -4.83 120.51 109.97 1hsn n ALA 11 Ca -0.42 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 1hsn n ALA 11 Cb 0.82 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.31 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 0.80 -0.73 0.00 3.04 -1.95 -2.70 116.94 115.41 1hsn h PHE 12 Ca 0.00 0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.08 1hsn h PHE 12 Cb 0.00 -0.26 -0.14 0.00 2.56 0.00 0.00 35.95 38.11 1hsn h PHE 12 CO 0.00 0.54 -0.28 0.35 -2.02 0.00 0.00 178.31 176.90 1hsn h PHE 13 N 0.83 -0.73 0.19 0.41 3.04 -1.95 0.22 116.94 118.96 1hsn h PHE 13 Ca 0.22 0.08 0.01 0.00 3.98 0.00 0.00 57.97 62.26 1hsn h PHE 13 Cb -0.03 0.43 -0.04 0.00 2.56 0.00 0.00 35.95 38.87 1hsn h PHE 13 CO -0.02 -0.37 -0.39 -0.07 -2.02 0.00 0.00 178.31 175.44 1hsn h LEU 14 N -0.07 -1.12 -0.49 0.59 -0.00 -1.86 -1.63 115.31 110.72 1hsn h LEU 14 Ca 0.31 0.12 0.09 0.00 -0.00 0.00 0.00 57.88 58.39 1hsn h LEU 14 Cb 0.57 0.41 -0.07 0.00 -0.00 0.00 0.00 40.66 41.57 1hsn h LEU 14 CO -0.78 -0.49 0.08 0.15 -0.00 0.00 0.00 178.44 177.40 1hsn h PHE 15 N -0.67 0.12 -0.11 1.13 3.04 -1.26 -2.30 116.94 116.89 1hsn h PHE 15 Ca 0.01 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.03 1hsn h PHE 15 Cb 0.67 0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.15 1hsn h PHE 15 CO -0.31 -0.03 -0.25 0.00 -2.02 0.00 0.00 178.31 175.71 1hsn h SER 17 N -0.32 -1.40 -0.59 0.00 0.02 -0.81 0.28 113.55 110.73 1hsn h SER 17 Ca 0.09 0.19 0.11 0.00 -0.84 0.00 0.00 61.79 61.35 1hsn h SER 17 Cb 0.46 0.57 -0.11 0.00 0.14 0.00 0.00 62.40 63.47 1hsn h SER 17 CO -0.29 -0.42 -0.16 1.21 -1.14 0.00 0.00 176.83 176.02 1hsn n GLU 18 N -5.43 -0.07 -2.52 3.45 4.07 -0.91 -2.42 120.64 116.81 1hsn n GLU 18 Ca -0.04 0.92 -0.03 0.00 -0.06 0.00 0.00 57.16 57.96 1hsn n GLU 18 Cb 0.36 -1.38 0.05 0.00 -0.06 0.00 0.00 31.44 30.41 1hsn n GLU 18 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1hsn n TYR 19 N -4.95 1.28 -0.05 4.31 4.11 -0.95 -4.89 117.16 116.01 1hsn n TYR 19 Ca 0.09 -1.94 -0.13 0.00 -0.00 0.00 0.00 57.90 55.91 1hsn n TYR 19 Cb 0.29 -0.24 -0.07 0.00 -0.00 0.00 0.00 39.34 39.32 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 2.33 0.36 -0.23 -3.48 2.43 -0.60 -3.11 114.38 112.08 1hsn h ARG 20 Ca -0.08 -0.20 0.03 0.00 -0.81 0.00 0.00 59.98 58.92 1hsn h ARG 20 Cb 1.37 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 1hsn h ARG 20 CO 0.24 0.76 0.16 -1.35 -1.51 0.00 0.00 179.97 178.27 1hsn h PRO 21 N -0.03 0.20 -0.01 0.20 0.11 -1.86 -1.93 132.00 128.69 1hsn h PRO 21 Ca 0.02 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.93 1hsn h PRO 21 Cb 0.71 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1hsn h PRO 21 CO 0.04 0.13 -0.84 0.87 -0.21 0.00 0.00 178.00 177.99 1hsn h LYS 22 N 0.20 0.20 0.17 1.05 1.57 -1.93 -0.99 116.57 116.84 1hsn h LYS 22 Ca 0.10 -0.20 -0.29 0.00 -1.87 0.00 0.00 60.65 58.38 1hsn h LYS 22 Cb 0.13 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.51 1hsn h LYS 22 CO -0.02 0.92 -1.31 -0.84 -0.57 0.00 0.00 179.45 177.63 1hsn h ILE 23 N 0.11 1.44 -0.36 1.86 3.07 -1.37 -3.05 117.51 119.22 1hsn h ILE 23 Ca -0.04 -2.96 -0.02 0.00 1.55 0.00 0.00 64.86 63.40 1hsn h ILE 23 Cb 1.45 2.97 -0.02 0.00 -0.27 0.00 0.00 36.82 40.96 1hsn h ILE 23 CO 0.13 0.87 0.14 0.50 -1.05 0.00 0.00 178.15 178.74 1hsn h LYS 24 N 0.10 0.50 -0.18 0.16 3.64 -1.40 -0.50 116.57 118.88 1hsn h LYS 24 Ca -0.17 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1hsn h LYS 24 Cb 2.03 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.75 1hsn h LYS 24 CO 0.23 0.42 0.03 0.78 -2.27 0.00 0.00 179.45 178.64 1hsn h GLY 25 N 0.66 0.32 0.93 5.01 0.00 -1.09 -2.54 103.07 106.36 1hsn h GLY 25 Ca 0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1hsn h GLY 25 CO -0.01 0.20 -0.23 0.83 0.00 0.00 0.00 176.54 177.32 1hsn h GLU 26 N 0.10 0.64 -2.93 4.80 5.08 -1.36 -3.37 114.58 117.54 1hsn h GLU 26 Ca 0.06 -0.32 -0.64 0.00 -1.00 0.00 0.00 59.36 57.45 1hsn h GLU 26 Cb 0.30 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.15 1hsn h GLU 26 CO 0.00 0.92 -0.41 0.72 -1.00 0.00 0.00 179.01 179.25 1hsn n HIS 27 N -4.34 3.55 -0.90 4.33 8.25 -0.23 -4.89 115.22 120.99 1hsn n HIS 27 Ca -0.04 -4.17 -0.11 0.00 -0.26 0.00 0.00 57.72 53.14 1hsn n HIS 27 Cb 0.43 -0.76 -0.08 0.00 1.12 0.00 0.00 29.99 30.70 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 1.76 1.72 0.00 -0.41 -0.04 -0.96 -3.68 135.00 133.39 1hsn n PRO 28 Ca 0.23 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 1hsn n PRO 28 Cb 0.37 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 1.70 0.46 4.01 0.55 0.00 -1.26 -5.10 105.19 105.55 1hsn n GLY 29 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 1hsn n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hsn s LEU 30 N -1.19 2.96 0.00 0.99 0.05 -1.24 -5.14 118.68 115.10 1hsn s LEU 30 Ca 0.00 -0.63 0.00 0.00 0.05 0.00 0.00 54.13 53.56 1hsn s LEU 30 Cb 0.00 -1.65 -0.00 0.00 -2.05 0.00 0.00 46.19 42.48 1hsn s LEU 30 CO 0.00 -1.81 0.01 -1.20 -0.55 0.00 0.00 176.35 172.79 1hsn n SER 31 N -2.71 3.37 0.00 1.48 7.64 -1.26 -4.93 113.62 117.21 1hsn n SER 31 Ca 0.17 -3.29 0.03 0.00 1.01 0.00 0.00 58.87 56.79 1hsn n SER 31 Cb 0.61 0.39 0.16 0.00 -1.01 0.00 0.00 64.21 64.36 1hsn n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hsn n ILE 32 N -1.29 0.94 0.63 0.44 0.00 -1.26 -0.83 119.36 117.99 1hsn n ILE 32 Ca -0.21 0.24 0.07 0.00 0.00 0.00 0.00 62.75 62.84 1hsn n ILE 32 Cb 0.66 -1.13 0.01 0.00 0.00 0.00 0.00 39.64 39.18 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 -0.74 -0.05 0.48 4.50 0.00 -1.26 -3.73 105.19 104.39 1hsn n GLY 33 Ca 0.03 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 0.03 1.23 0.04 1.61 8.00 -0.24 -2.84 116.55 124.39 1hsn n ASP 34 Ca 0.06 0.17 0.06 0.00 0.71 0.00 0.00 54.79 55.80 1hsn n ASP 34 Cb 0.31 -0.44 0.49 0.00 -0.02 0.00 0.00 41.12 41.46 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 -0.52 1.05 0.11 2.53 2.07 -1.22 0.51 116.25 120.79 1hsn h VAL 35 Ca -0.39 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 66.84 1hsn h VAL 35 Cb 1.36 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1hsn h VAL 35 CO -0.23 0.07 -0.69 0.00 0.02 0.00 0.00 177.57 176.74 1hsn h ALA 36 N 1.79 -0.05 -0.00 1.67 0.00 -1.75 -2.34 119.26 118.58 1hsn h ALA 36 Ca 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1hsn h ALA 36 Cb 0.06 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hsn h ALA 36 CO -0.03 0.33 -0.08 1.63 0.00 0.00 0.00 179.25 181.10 1hsn n LYS 37 N -4.22 0.67 -0.08 0.00 5.02 -0.94 0.08 118.16 118.69 1hsn n LYS 37 Ca -0.14 -0.19 -0.10 0.00 -2.02 0.00 0.00 58.31 55.86 1hsn n LYS 37 Cb 0.76 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.22 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 -1.00 0.49 -0.09 1.97 4.81 0.18 -3.01 118.16 121.51 1hsn n LYS 38 Ca 0.15 0.51 -0.10 0.00 -0.87 0.00 0.00 58.31 58.00 1hsn n LYS 38 Cb 0.26 -1.69 -0.03 0.00 0.02 0.00 0.00 35.03 33.60 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 -1.00 0.40 -0.48 3.14 5.85 -1.50 -2.82 115.31 118.89 1hsn h LEU 39 Ca -0.12 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.49 1hsn h LEU 39 Cb 0.80 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 1hsn h LEU 39 CO -0.07 0.49 0.00 1.23 -0.34 0.00 0.00 178.44 179.75 1hsn h GLY 40 N 0.28 0.49 0.66 3.75 0.00 -0.53 -0.03 103.07 107.70 1hsn h GLY 40 Ca 0.09 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.49 1hsn h GLY 40 CO -0.00 -0.13 -0.20 0.83 0.00 0.00 0.00 176.54 177.03 1hsn h GLU 41 N 0.12 -0.37 -0.82 4.80 4.39 -1.42 -1.45 114.58 119.82 1hsn h GLU 41 Ca 0.24 0.03 0.14 0.00 0.34 0.00 0.00 59.36 60.11 1hsn h GLU 41 Cb 0.36 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.00 1hsn h GLU 41 CO -0.40 -0.25 0.41 0.52 -1.16 0.00 0.00 179.01 178.13 1hsn h MET 42 N -0.39 0.58 -0.27 2.33 2.86 -1.10 -0.01 114.93 118.92 1hsn h MET 42 Ca 0.02 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1hsn h MET 42 Cb 0.40 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1hsn h MET 42 CO -0.11 0.38 -0.10 2.35 1.06 0.00 0.00 176.91 180.50 1hsn h TRP 43 N 0.59 -0.22 0.00 -0.22 2.91 -0.40 0.32 115.95 118.92 1hsn h TRP 43 Ca 0.44 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.49 1hsn h TRP 43 Cb 0.62 0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.41 1hsn h TRP 43 CO -0.10 -0.16 0.01 0.09 -1.03 0.00 0.00 178.44 177.25 1hsn n ASN 44 N -5.27 0.00 -2.02 2.65 3.02 -0.04 -1.57 115.26 112.03 1hsn n ASN 44 Ca -0.01 0.38 -0.01 0.00 -0.03 0.00 0.00 54.58 54.92 1hsn n ASN 44 Cb 0.19 -0.38 0.05 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.38 1.81 0.02 6.41 3.02 0.95 -4.88 115.26 121.20 1hsn n ASN 45 Ca 0.00 -2.44 -0.18 0.00 -0.03 0.00 0.00 54.58 51.93 1hsn n ASN 45 Cb 0.01 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 38.64 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 5.17 1.52 0.00 3.41 1.03 -0.06 -3.48 112.91 120.49 1hsn h THR 46 Ca -0.09 -2.30 0.00 0.00 -0.01 0.00 0.00 66.41 64.01 1hsn h THR 46 Cb 1.50 2.97 0.00 0.00 -1.07 0.00 0.00 68.15 71.55 1hsn h THR 46 CO 0.21 0.65 0.00 0.00 -0.01 0.00 0.00 175.52 176.36 1hsn n ALA 47 N -2.62 0.00 0.00 0.00 0.00 -1.26 -4.87 120.51 111.76 1hsn n ALA 47 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1hsn n ALA 47 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 0.73 0.00 0.00 -1.26 -4.72 120.51 115.26 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 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 1.19 -0.29 0.00 9.92 -1.26 -3.98 116.55 122.13 1hsn n ASP 49 Ca 0.00 -1.10 0.03 0.00 -0.53 0.00 0.00 54.79 53.20 1hsn n ASP 49 Cb 0.00 0.73 0.04 0.00 -0.64 0.00 0.00 41.12 41.25 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 -0.74 1.71 -0.10 -2.24 2.03 -1.26 -4.49 116.55 111.47 1hsn n ASP 50 Ca 0.05 -1.39 -0.19 0.00 0.52 0.00 0.00 54.79 53.78 1hsn n ASP 50 Cb 0.29 -0.02 -0.09 0.00 -0.72 0.00 0.00 41.12 40.59 1hsn n ASP 50 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hsn n LYS 51 N 0.34 0.54 -0.06 -0.67 5.02 -1.26 -4.47 118.16 117.60 1hsn n LYS 51 Ca 0.04 0.48 -0.01 0.00 -2.02 0.00 0.00 58.31 56.81 1hsn n LYS 51 Cb 0.20 -1.67 -0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1hsn n LYS 51 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1hsn n GLN 52 N -4.44 -0.05 -0.16 1.97 -0.06 -1.26 0.96 117.38 114.34 1hsn n GLN 52 Ca -0.30 0.25 -0.09 0.00 -2.00 0.00 0.00 57.00 54.85 1hsn n GLN 52 Cb 0.62 -0.37 -0.04 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 -0.27 0.12 3.69 0.13 -1.86 0.80 132.00 134.61 1hsn h PRO 53 Ca 0.05 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1hsn h PRO 53 Cb 0.09 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1hsn h PRO 53 CO -0.16 -0.18 -0.06 1.88 -0.23 0.00 0.00 178.00 179.25 1hsn h TYR 54 N -0.28 -0.15 -0.45 1.56 0.05 0.35 -3.28 116.97 114.76 1hsn h TYR 54 Ca 0.15 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.00 1hsn h TYR 54 Cb 0.57 0.05 -0.09 0.00 1.01 0.00 0.00 36.73 38.27 1hsn h TYR 54 CO -0.67 0.21 -0.42 1.49 -1.05 0.00 0.00 178.16 177.73 1hsn h GLU 55 N -0.54 -0.28 -1.12 4.88 4.81 -0.63 -1.11 114.58 120.58 1hsn h GLU 55 Ca -0.02 0.02 0.42 0.00 -0.13 0.00 0.00 59.36 59.66 1hsn h GLU 55 Cb 0.43 0.06 -0.16 0.00 0.63 0.00 0.00 28.75 29.71 1hsn h GLU 55 CO 0.03 -0.19 0.66 0.87 -0.73 0.00 0.00 179.01 179.64 1hsn h LYS 56 N -0.29 0.05 0.46 1.92 1.57 -0.90 0.97 116.57 120.34 1hsn h LYS 56 Ca 0.15 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1hsn h LYS 56 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1hsn h LYS 56 CO -0.60 0.03 -0.22 -0.22 -0.57 0.00 0.00 179.45 177.87 1hsn h LYS 57 N 0.05 -0.60 -0.88 3.15 3.64 -1.32 -2.26 116.57 118.34 1hsn h LYS 57 Ca 0.84 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 60.44 1hsn h LYS 57 Cb 2.36 0.14 -0.17 0.00 -0.41 0.00 0.00 32.23 34.14 1hsn h LYS 57 CO -0.65 -0.40 -0.23 0.00 -2.27 0.00 0.00 179.45 175.91 1hsn h ALA 58 N -1.18 0.56 0.24 5.00 0.00 -0.76 -0.91 119.26 122.21 1hsn h ALA 58 Ca -0.06 0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1hsn h ALA 58 Cb 0.48 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1hsn h ALA 58 CO 0.10 -0.41 -0.39 0.00 0.00 0.00 0.00 179.25 178.56 1hsn h ALA 59 N 1.85 -0.98 -0.90 0.00 0.00 -0.93 0.21 119.26 118.51 1hsn h ALA 59 Ca 0.42 -0.12 0.25 0.00 0.00 0.00 0.00 54.91 55.47 1hsn h ALA 59 Cb 0.64 0.69 -0.15 0.00 0.00 0.00 0.00 17.79 18.98 1hsn h ALA 59 CO -0.91 -1.03 0.27 -0.22 0.00 0.00 0.00 179.25 177.35 1hsn h LYS 60 N -0.66 0.20 0.29 0.00 3.64 -0.57 0.65 116.57 120.12 1hsn h LYS 60 Ca -0.03 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1hsn h LYS 60 Cb 0.61 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1hsn h LYS 60 CO -0.12 0.13 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.97 1hsn h LEU 61 N 0.20 -0.33 -0.97 5.20 3.38 -0.99 -2.51 115.31 119.29 1hsn h LEU 61 Ca 0.58 -0.15 0.19 0.00 0.09 0.00 0.00 57.88 58.59 1hsn h LEU 61 Cb 1.21 0.09 -0.18 0.00 0.09 0.00 0.00 40.66 41.87 1hsn h LEU 61 CO -0.67 0.14 -0.26 0.50 0.09 0.00 0.00 178.44 178.24 1hsn h LYS 62 N -1.00 -0.00 -0.34 1.13 3.64 -0.17 0.42 116.57 120.25 1hsn h LYS 62 Ca -0.04 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1hsn h LYS 62 Cb 0.47 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 1hsn h LYS 62 CO 0.07 -0.00 -0.19 1.49 -2.27 0.00 0.00 179.45 178.55 1hsn h GLU 63 N -0.00 -0.13 -0.24 1.90 4.81 -0.91 -0.63 114.58 119.37 1hsn h GLU 63 Ca 0.45 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.75 1hsn h GLU 63 Cb 0.69 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.03 1hsn h GLU 63 CO -0.99 -0.09 -0.28 -0.22 -0.73 0.00 0.00 179.01 176.70 1hsn h LYS 64 N -0.14 -0.28 0.09 1.92 1.63 0.28 -2.42 116.57 117.65 1hsn h LYS 64 Ca 0.17 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 1hsn h LYS 64 Cb 0.40 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.04 1hsn h LYS 64 CO -0.42 -0.19 -0.50 -0.92 -3.45 0.00 0.00 179.45 173.97 1hsn h TYR 65 N -0.29 -1.45 -1.59 1.91 3.20 -0.72 -1.90 116.97 116.14 1hsn h TYR 65 Ca 0.13 0.04 0.51 0.00 3.14 0.00 0.00 58.73 62.55 1hsn h TYR 65 Cb 0.50 0.62 -0.12 0.00 1.54 0.00 0.00 36.73 39.27 1hsn h TYR 65 CO -0.43 -0.57 1.08 0.93 -1.64 0.00 0.00 178.16 177.53 1hsn h GLU 66 N -0.71 0.01 0.02 1.82 4.39 -0.64 0.35 114.58 119.82 1hsn h GLU 66 Ca 0.01 -0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.47 1hsn h GLU 66 Cb 0.73 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 1hsn h GLU 66 CO -0.30 0.00 -1.21 0.87 -1.16 0.00 0.00 179.01 177.21 1hsn h LYS 67 N 0.01 0.03 0.00 2.33 6.56 -1.13 -2.23 116.57 122.15 1hsn h LYS 67 Ca 0.90 -0.06 -0.05 0.00 -1.06 0.00 0.00 60.65 60.39 1hsn h LYS 67 Cb 3.16 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 34.83 1hsn h LYS 67 CO -0.30 0.91 -0.56 -0.44 -2.06 0.00 0.00 179.45 176.99 1hsn h ASP 68 N 0.01 0.00 0.26 0.86 5.19 -0.24 -2.32 116.42 120.17 1hsn h ASP 68 Ca -0.10 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.97 1hsn h ASP 68 Cb 1.85 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.35 1hsn h ASP 68 CO 0.13 0.19 -1.81 -0.29 -3.12 0.00 0.00 179.24 174.34 1hsn h ILE 69 N 0.00 0.84 -0.42 0.35 6.09 -0.80 0.18 117.51 123.74 1hsn h ILE 69 Ca -0.02 -2.52 -0.01 0.00 -1.37 0.00 0.00 64.86 60.93 1hsn h ILE 69 Cb 1.16 2.61 -0.02 0.00 0.47 0.00 0.00 36.82 41.04 1hsn h ILE 69 CO 0.02 0.82 0.20 0.00 -3.07 0.00 0.00 178.15 176.12 1hsn h ALA 70 N 0.29 1.56 0.13 0.18 0.00 -1.44 0.17 119.26 120.16 1hsn h ALA 70 Ca -0.35 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.19 1hsn h ALA 70 Cb 2.05 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.67 1hsn h ALA 70 CO 0.12 0.35 -1.24 0.00 0.00 0.00 0.00 179.25 178.49 1hsn h ALA 71 N 1.64 0.09 -0.39 0.00 0.00 -1.43 -2.76 119.26 116.42 1hsn h ALA 71 Ca 0.15 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 1hsn h ALA 71 Cb 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1hsn h ALA 71 CO -0.02 0.95 0.16 -0.92 0.00 0.00 0.00 179.25 179.41 1hsn h TYR 72 N 0.09 0.58 -0.10 0.00 3.20 0.69 0.60 116.97 122.03 1hsn h TYR 72 Ca -0.14 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.62 1hsn h TYR 72 Cb 1.96 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 40.05 1hsn h TYR 72 CO 0.07 0.52 -0.25 0.00 -1.64 0.00 0.00 178.16 176.86 1hsn h ARG 73 N 0.48 0.18 0.00 1.82 2.47 -0.81 1.22 114.38 119.73 1hsn h ARG 73 Ca 0.13 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1hsn h ARG 73 Cb 0.18 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1hsn h ARG 73 CO -0.01 0.42 -0.23 0.00 0.56 0.00 0.00 179.97 180.71 1hsn h ALA 74 N 1.59 0.86 -0.43 0.04 0.00 -1.08 -3.40 119.26 116.85 1hsn h ALA 74 Ca 0.03 -0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.47 1hsn h ALA 74 Cb 0.53 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.09 1hsn h ALA 74 CO 0.04 0.24 -0.60 1.17 0.00 0.00 0.00 179.25 180.09 1hsn n LYS 75 N -3.13 1.02 -0.00 0.00 3.00 0.20 -4.97 118.16 114.28 1hsn n LYS 75 Ca 0.03 -2.24 -0.03 0.00 -0.00 0.00 0.00 58.31 56.07 1hsn n LYS 75 Cb 0.61 -1.10 -0.01 0.00 0.00 0.00 0.00 35.03 34.53 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hsn n GLY 76 N 0.27 -0.05 0.00 3.14 0.00 0.41 -4.73 105.19 104.22 1hsn n GLY 76 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.22 0.00 0.00 1.61 4.76 -1.26 0.52 118.16 120.57 1hsn n LYS 77 Ca -0.05 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.45 1hsn n LYS 77 Cb 0.44 0.00 0.33 0.00 -1.84 0.00 0.00 35.03 33.96 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1hsn n PRO 78 N -3.13 0.55 -0.71 1.97 -0.02 -1.26 -4.87 135.00 127.53 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 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 -0.81 0.00 0.00 2.55 5.68 0.18 -3.53 116.55 120.62 1hsn n ASP 79 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 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 -0.21 0.00 -0.81 2.12 0.00 -1.26 -5.20 120.51 115.14 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