#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 -2.84 -1.53 -2.53 0.00 -1.26 -4.90 120.51 107.45 1hsn n ALA 4 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1hsn n ALA 4 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.45 0.56 -0.78 0.00 -0.02 -1.26 -4.92 135.00 128.12 1hsn n PRO 5 Ca 0.00 -0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1hsn n PRO 5 Cb 0.00 -2.54 0.24 0.00 -0.02 0.00 0.00 33.50 31.18 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 8.60 -1.16 -0.16 -0.52 2.47 -1.26 -4.85 119.74 122.85 1hsn s LYS 6 Ca 1.16 0.38 -0.29 0.00 -1.56 0.00 0.00 55.97 55.66 1hsn s LYS 6 Cb -0.69 -1.56 -0.04 0.00 -1.46 0.00 0.00 37.83 34.08 1hsn s LYS 6 CO 0.37 -3.77 1.74 0.50 0.16 0.00 0.00 175.35 174.36 1hsn s ARG 7 N -4.93 3.81 1.08 4.03 3.52 -1.26 -4.99 118.95 120.21 1hsn s ARG 7 Ca 0.68 1.91 -0.18 0.00 -0.13 0.00 0.00 55.73 58.01 1hsn s ARG 7 Cb -0.17 -4.09 0.28 0.00 -1.56 0.00 0.00 34.95 29.41 1hsn s ARG 7 CO 0.60 -1.29 0.69 -0.35 -0.81 0.00 0.00 175.30 174.13 1hsn n PRO 8 N 7.71 -3.93 -0.27 5.12 -0.04 -1.26 -4.99 135.00 137.34 1hsn n PRO 8 Ca 0.20 -1.14 -0.10 0.00 -0.04 0.00 0.00 63.50 62.42 1hsn n PRO 8 Cb 0.44 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 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 -4.74 0.00 -0.12 0.54 -0.02 -1.26 -5.01 135.00 124.39 1hsn n PRO 9 Ca 0.11 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.37 1hsn n PRO 9 Cb 0.45 -0.27 -0.07 0.00 -0.02 0.00 0.00 33.50 33.59 1hsn n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1hsn n SER 10 N 0.94 1.94 0.00 2.55 3.41 -1.26 -4.96 113.62 116.23 1hsn n SER 10 Ca -0.01 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1hsn n SER 10 Cb 0.19 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 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 -4.22 0.00 0.95 7.33 0.00 -1.26 -4.85 120.51 118.47 1hsn n ALA 11 Ca -0.38 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.19 1hsn n ALA 11 Cb 0.72 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.75 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 -0.10 0.00 7.35 -1.26 -3.02 117.46 120.43 1hsn n PHE 12 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1hsn n PHE 12 Cb 0.00 -0.48 -0.04 0.00 0.35 0.00 0.00 39.48 39.31 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 0.56 0.30 -5.13 3.57 -1.95 0.19 116.94 114.48 1hsn h PHE 13 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1hsn h PHE 13 Cb 0.44 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1hsn h PHE 13 CO 0.00 0.67 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.29 1hsn h LEU 14 N 0.28 -1.11 -0.40 0.59 -0.00 -1.92 -0.93 115.31 111.82 1hsn h LEU 14 Ca 0.08 0.11 0.06 0.00 -0.00 0.00 0.00 57.88 58.12 1hsn h LEU 14 Cb 0.47 0.39 -0.09 0.00 -0.00 0.00 0.00 40.66 41.43 1hsn h LEU 14 CO 0.02 -0.52 -0.49 0.15 -0.00 0.00 0.00 178.44 177.60 1hsn h PHE 15 N -0.75 -1.45 -0.65 1.13 3.57 -1.61 -2.01 116.94 115.17 1hsn h PHE 15 Ca -0.01 0.07 0.12 0.00 3.53 0.00 0.00 57.97 61.68 1hsn h PHE 15 Cb 0.70 0.69 -0.09 0.00 2.79 0.00 0.00 35.95 40.04 1hsn h PHE 15 CO -0.27 -0.47 0.17 0.00 -2.23 0.00 0.00 178.31 175.51 1hsn h SER 17 N 0.30 0.39 0.51 0.00 0.02 -0.45 0.11 113.55 114.42 1hsn h SER 17 Ca 0.34 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1hsn h SER 17 Cb 0.52 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1hsn h SER 17 CO -0.41 0.25 0.00 1.21 -1.14 0.00 0.00 176.83 176.73 1hsn n GLU 18 N -4.89 0.22 -0.13 3.45 2.13 -0.53 -3.53 120.64 117.36 1hsn n GLU 18 Ca 0.08 0.10 -0.18 0.00 0.66 0.00 0.00 57.16 57.81 1hsn n GLU 18 Cb 0.20 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.29 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 -1.35 0.01 0.00 4.31 4.02 0.19 -4.76 117.16 119.57 1hsn n TYR 19 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1hsn n TYR 19 Cb 0.20 -1.00 0.00 0.00 -0.02 0.00 0.00 39.34 38.52 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 -3.27 0.00 0.08 -0.72 1.74 -0.05 -0.63 116.66 113.82 1hsn n ARG 20 Ca -0.46 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 56.75 1hsn n ARG 20 Cb 0.99 0.00 0.35 0.00 -1.02 0.00 0.00 32.46 32.78 1hsn n ARG 20 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hsn n PRO 21 N -1.82 0.24 0.02 5.56 -0.04 -1.26 -1.90 135.00 135.80 1hsn n PRO 21 Ca 0.00 0.15 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1hsn n PRO 21 Cb 0.00 -1.73 -0.14 0.00 -0.04 0.00 0.00 33.50 31.59 1hsn n PRO 21 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1hsn h LYS 22 N 0.00 0.15 0.00 0.54 3.64 -1.17 -2.25 116.57 117.47 1hsn h LYS 22 Ca 0.00 -0.25 -0.16 0.00 -1.27 0.00 0.00 60.65 58.97 1hsn h LYS 22 Cb 0.71 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1hsn h LYS 22 CO 0.00 0.91 -1.57 0.44 -2.27 0.00 0.00 179.45 176.96 1hsn n ILE 23 N -3.31 1.05 0.13 2.00 -5.35 -0.94 -2.84 119.36 110.11 1hsn n ILE 23 Ca -0.19 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 1hsn n ILE 23 Cb 1.04 -0.60 0.08 0.00 -1.74 0.00 0.00 39.64 38.42 1hsn n ILE 23 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1hsn h LYS 24 N 0.00 0.00 0.03 6.28 3.64 -1.53 0.15 116.57 125.15 1hsn h LYS 24 Ca -0.18 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.92 1hsn h LYS 24 Cb 1.57 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.41 1hsn h LYS 24 CO 0.04 0.63 -1.09 0.78 -2.27 0.00 0.00 179.45 177.53 1hsn h GLY 25 N 2.75 0.75 0.36 5.01 0.00 -1.46 -2.55 103.07 107.93 1hsn h GLY 25 Ca -0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 47.33 45.91 1hsn h GLY 25 CO 0.08 1.22 -0.15 0.83 0.00 0.00 0.00 176.54 178.52 1hsn h GLU 26 N 0.36 0.10 -2.75 4.80 4.39 -1.47 -3.40 114.58 116.61 1hsn h GLU 26 Ca -0.14 -0.11 -0.61 0.00 0.34 0.00 0.00 59.36 58.84 1hsn h GLU 26 Cb 1.75 0.03 -0.41 0.00 -0.10 0.00 0.00 28.75 30.02 1hsn h GLU 26 CO 0.21 0.86 -0.64 0.72 -1.16 0.00 0.00 179.01 179.01 1hsn n HIS 27 N -4.59 2.79 -0.89 4.33 8.25 0.53 -4.93 115.22 120.71 1hsn n HIS 27 Ca -0.10 -4.15 -0.12 0.00 -0.26 0.00 0.00 57.72 53.10 1hsn n HIS 27 Cb 0.45 -0.51 -0.14 0.00 1.12 0.00 0.00 29.99 30.91 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 1.75 1.83 0.00 -0.41 -0.04 -0.96 -3.18 135.00 133.98 1hsn n PRO 28 Ca 0.23 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 1hsn n PRO 28 Cb 0.39 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 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 2.61 0.00 3.54 0.55 0.00 -1.26 -5.09 105.19 105.54 1hsn n GLY 29 Ca 0.39 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.96 0.95 0.50 0.99 1.43 -1.19 -5.08 118.68 113.31 1hsn s LEU 30 Ca 0.00 1.37 0.03 0.00 -1.03 0.00 0.00 54.13 54.51 1hsn s LEU 30 Cb 0.00 -3.34 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 1hsn s LEU 30 CO 0.00 -3.96 0.10 -0.55 0.23 0.00 0.00 176.35 172.18 1hsn s SER 31 N -2.81 4.23 0.00 2.29 0.15 -1.26 -4.91 113.70 111.40 1hsn s SER 31 Ca 0.68 -1.48 0.24 0.00 0.70 0.00 0.00 55.95 56.09 1hsn s SER 31 Cb -0.23 0.28 1.46 0.00 -1.71 0.00 0.00 66.02 65.82 1hsn s SER 31 CO 0.63 -0.82 1.82 0.00 1.20 0.00 0.00 173.24 176.07 1hsn n ILE 32 N -1.33 0.00 0.45 6.45 0.13 -1.26 -0.94 119.36 122.86 1hsn n ILE 32 Ca -0.12 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.58 1hsn n ILE 32 Cb 0.66 -0.61 -0.03 0.00 -0.84 0.00 0.00 39.64 38.81 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 0.53 0.00 0.33 4.50 0.00 -1.26 -4.07 105.19 105.23 1hsn n GLY 33 Ca 0.18 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.84 1.60 -0.30 1.61 9.92 -0.70 -2.87 116.55 124.98 1hsn n ASP 34 Ca 0.03 0.18 0.09 0.00 -0.53 0.00 0.00 54.79 54.56 1hsn n ASP 34 Cb 0.17 -0.53 0.31 0.00 -0.64 0.00 0.00 41.12 40.43 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 -0.59 0.90 -0.01 2.53 2.07 -1.29 0.51 116.25 120.37 1hsn h VAL 35 Ca -0.49 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1hsn h VAL 35 Cb 1.48 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1hsn h VAL 35 CO -0.26 0.15 -0.12 0.00 0.02 0.00 0.00 177.57 177.36 1hsn h ALA 36 N 1.57 0.03 0.00 1.67 0.00 -1.76 -1.97 119.26 118.80 1hsn h ALA 36 Ca 0.45 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hsn h ALA 36 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1hsn h ALA 36 CO -0.21 -0.03 -0.08 0.36 0.00 0.00 0.00 179.25 179.29 1hsn n LYS 37 N -4.63 0.27 -0.06 0.00 -0.00 -0.98 -0.46 118.16 112.30 1hsn n LYS 37 Ca -0.09 0.20 -0.07 0.00 -0.00 0.00 0.00 58.31 58.36 1hsn n LYS 37 Cb 0.42 -1.80 -0.05 0.00 -0.00 0.00 0.00 35.03 33.60 1hsn n LYS 37 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1hsn h LYS 38 N 0.00 0.00 0.00 -1.58 3.64 -0.06 -2.91 116.57 115.66 1hsn h LYS 38 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1hsn h LYS 38 Cb 0.75 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1hsn h LYS 38 CO 0.00 0.40 -0.12 1.37 -2.27 0.00 0.00 179.45 178.82 1hsn h LEU 39 N -1.00 0.00 -0.85 5.20 8.10 -1.44 -1.40 115.31 123.92 1hsn h LEU 39 Ca -0.03 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.88 1hsn h LEU 39 Cb 0.47 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.67 1hsn h LEU 39 CO -0.02 0.12 -0.03 1.23 -4.11 0.00 0.00 178.44 175.64 1hsn h GLY 40 N 2.88 0.89 0.72 0.17 0.00 -0.86 0.19 103.07 107.06 1hsn h GLY 40 Ca -0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 1hsn h GLY 40 CO 0.02 0.57 -0.27 0.83 0.00 0.00 0.00 176.54 177.69 1hsn h GLU 41 N 0.76 0.36 -0.55 4.80 3.07 -1.26 -2.91 114.58 118.85 1hsn h GLU 41 Ca 0.14 -0.25 0.11 0.00 -0.50 0.00 0.00 59.36 58.86 1hsn h GLU 41 Cb 0.50 0.04 -0.10 0.00 -0.84 0.00 0.00 28.75 28.34 1hsn h GLU 41 CO 0.03 0.86 -0.11 0.52 -1.40 0.00 0.00 179.01 178.91 1hsn h MET 42 N -0.08 0.02 -0.65 2.33 2.86 -0.83 0.99 114.93 119.58 1hsn h MET 42 Ca -0.00 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.77 1hsn h MET 42 Cb 0.87 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.42 1hsn h MET 42 CO 0.06 0.01 -0.03 2.35 1.06 0.00 0.00 176.91 180.36 1hsn h TRP 43 N 0.02 -0.10 0.00 -0.22 2.91 -0.93 0.53 115.95 118.16 1hsn h TRP 43 Ca 0.27 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.34 1hsn h TRP 43 Cb 0.42 0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 1hsn h TRP 43 CO -0.44 -0.20 0.00 0.09 -1.03 0.00 0.00 178.44 176.86 1hsn n ASN 44 N -5.32 0.09 -2.64 2.65 3.02 0.33 -2.22 115.26 111.17 1hsn n ASN 44 Ca 0.10 0.54 -0.00 0.00 -0.03 0.00 0.00 54.58 55.18 1hsn n ASN 44 Cb 0.37 -0.55 0.06 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.62 0.78 -0.01 6.41 0.23 0.11 -4.96 115.26 116.20 1hsn n ASN 45 Ca 0.00 -2.06 -0.12 0.00 -0.53 0.00 0.00 54.58 51.87 1hsn n ASN 45 Cb 0.02 -0.19 -0.10 0.00 -2.08 0.00 0.00 39.78 37.44 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 5.35 1.25 0.00 5.53 1.03 0.32 -3.48 112.91 122.91 1hsn h THR 46 Ca -0.23 -1.57 0.00 0.00 -0.01 0.00 0.00 66.41 64.60 1hsn h THR 46 Cb 1.33 2.20 0.00 0.00 -1.07 0.00 0.00 68.15 70.61 1hsn h THR 46 CO 0.08 0.36 0.00 0.00 -0.01 0.00 0.00 175.52 175.95 1hsn n ALA 47 N -2.55 0.00 -0.11 0.00 0.00 -1.26 -4.93 120.51 111.65 1hsn n ALA 47 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hsn n ALA 47 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.83 0.00 0.24 0.00 0.00 -1.26 -4.70 120.51 112.96 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 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hsn n ALA 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hsn n ASP 49 N 0.00 0.93 -0.00 0.00 2.03 -1.26 -4.20 116.55 114.05 1hsn n ASP 49 Ca 0.00 -0.96 0.02 0.00 0.52 0.00 0.00 54.79 54.36 1hsn n ASP 49 Cb 0.00 0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 40.83 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1hsn n ASP 50 N -0.32 0.15 -0.08 1.67 2.03 -1.26 -4.60 116.55 114.14 1hsn n ASP 50 Ca 0.02 -0.58 -0.12 0.00 0.52 0.00 0.00 54.79 54.64 1hsn n ASP 50 Cb 0.12 1.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.44 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hsn h LYS 51 N 0.00 0.00 -0.22 -0.67 1.57 -1.94 -3.40 116.57 111.92 1hsn h LYS 51 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1hsn h LYS 51 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1hsn h LYS 51 CO 0.00 0.58 -0.12 0.94 -0.57 0.00 0.00 179.45 180.28 1hsn n GLN 52 N -4.59 -0.09 -0.20 3.15 -0.06 -1.26 0.41 117.38 114.73 1hsn n GLN 52 Ca -0.14 0.33 0.01 0.00 -2.00 0.00 0.00 57.00 55.20 1hsn n GLN 52 Cb 0.40 -0.49 0.10 0.00 -4.06 0.00 0.00 30.24 26.19 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 0.13 0.02 3.69 0.13 -1.87 0.76 132.00 134.86 1hsn h PRO 53 Ca 0.04 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1hsn h PRO 53 Cb 0.10 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.20 1hsn h PRO 53 CO -0.21 0.08 -0.01 1.88 -0.23 0.00 0.00 178.00 179.52 1hsn h TYR 54 N 0.13 -0.02 -0.42 1.56 0.05 -0.26 -3.31 116.97 114.69 1hsn h TYR 54 Ca 0.32 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.19 1hsn h TYR 54 Cb 0.51 0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.18 1hsn h TYR 54 CO -0.35 0.70 -0.13 0.93 -1.05 0.00 0.00 178.16 178.26 1hsn h GLU 55 N -0.79 -0.04 -1.15 4.88 5.08 -0.56 -0.29 114.58 121.70 1hsn h GLU 55 Ca -0.00 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.71 1hsn h GLU 55 Cb 0.73 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.88 1hsn h GLU 55 CO 0.00 -0.02 0.73 -0.22 -1.00 0.00 0.00 179.01 178.50 1hsn h LYS 56 N -0.04 0.24 0.08 2.33 3.11 -0.95 0.13 116.57 121.48 1hsn h LYS 56 Ca 0.21 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.03 1hsn h LYS 56 Cb 0.35 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 1hsn h LYS 56 CO -0.46 0.16 -0.04 0.87 -2.81 0.00 0.00 179.45 177.17 1hsn h LYS 57 N 0.25 -0.11 -0.97 1.90 1.57 -1.17 -3.10 116.57 114.95 1hsn h LYS 57 Ca 0.71 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 59.69 1hsn h LYS 57 Cb 1.98 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 34.14 1hsn h LYS 57 CO -0.40 0.42 -0.25 0.00 -0.57 0.00 0.00 179.45 178.65 1hsn h ALA 58 N -0.27 0.63 0.16 3.86 0.00 -0.02 0.11 119.26 123.72 1hsn h ALA 58 Ca -0.01 0.38 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1hsn h ALA 58 Cb 0.57 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1hsn h ALA 58 CO 0.02 -0.39 -0.52 0.00 0.00 0.00 0.00 179.25 178.36 1hsn h ALA 59 N 1.95 -1.01 -0.63 0.00 0.00 -1.14 -0.40 119.26 118.04 1hsn h ALA 59 Ca 0.46 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.38 1hsn h ALA 59 Cb 0.70 0.87 -0.10 0.00 0.00 0.00 0.00 17.79 19.27 1hsn h ALA 59 CO -1.00 -1.12 0.06 -0.22 0.00 0.00 0.00 179.25 176.97 1hsn h LYS 60 N -0.76 0.17 0.56 0.00 3.11 -0.76 -0.57 116.57 118.32 1hsn h LYS 60 Ca -0.01 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.80 1hsn h LYS 60 Cb 0.75 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.94 1hsn h LYS 60 CO -0.26 0.11 -0.38 -0.07 -2.81 0.00 0.00 179.45 176.04 1hsn h LEU 61 N 0.17 -0.98 -0.83 5.20 3.38 -0.59 0.17 115.31 121.84 1hsn h LEU 61 Ca 0.33 0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.56 1hsn h LEU 61 Cb 0.54 0.30 -0.15 0.00 0.09 0.00 0.00 40.66 41.43 1hsn h LEU 61 CO -0.49 -0.58 -0.06 0.50 0.09 0.00 0.00 178.44 177.90 1hsn h LYS 62 N -0.91 0.05 -0.09 1.13 3.64 -0.33 0.40 116.57 120.47 1hsn h LYS 62 Ca -0.07 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1hsn h LYS 62 Cb 0.75 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1hsn h LYS 62 CO 0.04 0.03 -0.15 1.49 -2.27 0.00 0.00 179.45 178.60 1hsn h GLU 63 N 0.05 -0.20 -0.47 1.90 4.81 -0.42 -2.13 114.58 118.13 1hsn h GLU 63 Ca 0.44 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.77 1hsn h GLU 63 Cb 0.78 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.11 1hsn h GLU 63 CO -0.78 -0.13 -0.36 -0.22 -0.73 0.00 0.00 179.01 176.79 1hsn h LYS 64 N -0.20 -0.23 -0.13 1.92 3.64 0.28 -1.72 116.57 120.11 1hsn h LYS 64 Ca 0.08 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1hsn h LYS 64 Cb 0.32 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1hsn h LYS 64 CO -0.21 -0.16 -0.38 -0.92 -2.27 0.00 0.00 179.45 175.51 1hsn h TYR 65 N -0.24 -1.15 -1.16 1.91 3.20 -0.87 -0.10 116.97 118.56 1hsn h TYR 65 Ca 0.18 0.05 0.34 0.00 3.14 0.00 0.00 58.73 62.43 1hsn h TYR 65 Cb 0.55 0.52 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 1hsn h TYR 65 CO -0.60 -0.37 1.02 0.93 -1.64 0.00 0.00 178.16 177.50 1hsn h GLU 66 N -0.38 0.00 0.06 1.82 4.39 -0.68 0.30 114.58 120.09 1hsn h GLU 66 Ca 0.03 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.41 1hsn h GLU 66 Cb 0.46 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1hsn h GLU 66 CO -0.33 0.00 -1.77 0.87 -1.16 0.00 0.00 179.01 176.62 1hsn h LYS 67 N 0.00 0.13 0.00 2.33 6.56 -0.49 -2.88 116.57 122.22 1hsn h LYS 67 Ca 0.55 -0.23 -0.03 0.00 -1.06 0.00 0.00 60.65 59.88 1hsn h LYS 67 Cb 2.58 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 34.32 1hsn h LYS 67 CO -0.01 0.86 -0.15 -0.44 -2.06 0.00 0.00 179.45 177.65 1hsn h ASP 68 N 0.04 0.00 0.10 0.86 5.19 0.58 -1.73 116.42 121.46 1hsn h ASP 68 Ca -0.32 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.79 1hsn h ASP 68 Cb 2.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.52 1hsn h ASP 68 CO 0.10 0.15 -1.56 -0.29 -3.12 0.00 0.00 179.24 174.52 1hsn h ILE 69 N 0.00 0.90 -0.62 0.35 6.09 -0.66 0.49 117.51 124.05 1hsn h ILE 69 Ca -0.00 -2.36 0.06 0.00 -1.37 0.00 0.00 64.86 61.19 1hsn h ILE 69 Cb 1.11 2.59 -0.04 0.00 0.47 0.00 0.00 36.82 40.95 1hsn h ILE 69 CO 0.02 0.70 0.41 0.00 -3.07 0.00 0.00 178.15 176.22 1hsn h ALA 70 N -0.07 1.79 0.10 0.18 0.00 -1.53 0.13 119.26 119.86 1hsn h ALA 70 Ca -0.34 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 1hsn h ALA 70 Cb 1.78 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 19.43 1hsn h ALA 70 CO 0.03 0.12 -0.80 0.00 0.00 0.00 0.00 179.25 178.60 1hsn h ALA 71 N 1.66 -0.04 -0.79 0.00 0.00 -1.37 -2.77 119.26 115.94 1hsn h ALA 71 Ca 0.27 -0.67 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1hsn h ALA 71 Cb 0.26 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1hsn h ALA 71 CO -0.08 0.39 0.51 -0.92 0.00 0.00 0.00 179.25 179.16 1hsn h TYR 72 N -0.25 0.97 0.00 0.00 3.20 0.28 0.84 116.97 122.01 1hsn h TYR 72 Ca -0.13 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.63 1hsn h TYR 72 Cb 1.58 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 1hsn h TYR 72 CO 0.18 0.58 -0.63 0.07 -1.64 0.00 0.00 178.16 176.71 1hsn h ARG 73 N 1.02 0.00 -0.19 1.82 0.11 -0.90 -2.71 114.38 113.53 1hsn h ARG 73 Ca 0.31 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.28 1hsn h ARG 73 Cb -0.04 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.02 1hsn h ARG 73 CO -0.09 0.63 -0.35 0.00 0.10 0.00 0.00 179.97 180.26 1hsn h ALA 74 N 1.37 1.04 0.00 0.08 0.00 -1.04 -3.46 119.26 117.24 1hsn h ALA 74 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1hsn h ALA 74 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hsn h ALA 74 CO 0.08 0.59 0.00 1.17 0.00 0.00 0.00 179.25 181.09 1hsn n LYS 75 N -4.06 0.00 -3.37 0.00 3.00 0.06 -5.08 118.16 108.71 1hsn n LYS 75 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.03 1hsn n LYS 75 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.42 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 0.00 4.90 4.00 3.14 0.00 0.27 -4.90 105.19 112.60 1hsn n GLY 76 Ca 0.00 -2.78 -0.19 0.00 0.00 0.00 0.00 46.02 43.05 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 -2.58 2.58 0.00 1.61 1.02 -1.26 -4.31 119.74 116.80 1hsn s LYS 77 Ca 0.41 -1.16 0.10 0.00 0.02 0.00 0.00 55.97 55.33 1hsn s LYS 77 Cb 0.16 -2.63 0.60 0.00 -0.52 0.00 0.00 37.83 35.43 1hsn s LYS 77 CO -0.02 -0.57 1.11 -2.30 -0.92 0.00 0.00 175.35 172.65 1hsn n PRO 78 N -2.12 0.64 -2.55 -1.68 -0.02 -1.26 -3.27 135.00 124.74 1hsn n PRO 78 Ca 0.10 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 1hsn n PRO 78 Cb 0.60 -1.25 0.03 0.00 -0.02 0.00 0.00 33.50 32.86 1hsn n PRO 78 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1hsn n ASP 79 N -0.75 2.81 0.00 2.55 8.00 -1.26 -4.98 116.55 122.93 1hsn n ASP 79 Ca 0.08 -2.85 0.00 0.00 0.71 0.00 0.00 54.79 52.72 1hsn n ASP 79 Cb 0.03 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hsn n ALA 80 N -0.48 0.00 0.51 2.24 0.00 -1.20 -5.14 120.51 116.44 1hsn n ALA 80 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.71 1hsn n ALA 80 Cb 0.82 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.32 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50