#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 -0.30 -1.72 5.41 0.00 -1.26 -4.79 120.51 117.85 1hsn n ALA 4 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1hsn n ALA 4 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 1hsn n ALA 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hsn s PRO 5 N -4.28 2.07 0.88 0.00 0.04 -1.26 -4.70 135.00 127.75 1hsn s PRO 5 Ca 0.00 0.66 -0.13 0.00 0.04 0.00 0.00 61.00 61.58 1hsn s PRO 5 Cb 0.00 -4.71 0.12 0.00 0.04 0.00 0.00 34.50 29.95 1hsn s PRO 5 CO 0.00 -3.64 1.18 0.15 0.04 0.00 0.00 177.00 174.74 1hsn s LYS 6 N 8.09 1.41 -0.56 4.56 -0.14 -1.26 -5.05 119.74 126.79 1hsn s LYS 6 Ca 0.86 0.09 0.04 0.00 -1.36 0.00 0.00 55.97 55.60 1hsn s LYS 6 Cb -0.13 -1.89 0.16 0.00 -1.68 0.00 0.00 37.83 34.29 1hsn s LYS 6 CO 0.14 -1.97 0.37 -0.98 -0.76 0.00 0.00 175.35 172.15 1hsn s ARG 7 N -5.52 1.84 1.31 1.68 3.03 -1.26 -4.98 118.95 115.05 1hsn s ARG 7 Ca 0.65 -2.70 -0.19 0.00 2.03 0.00 0.00 55.73 55.51 1hsn s ARG 7 Cb -0.11 -2.80 0.31 0.00 -1.03 0.00 0.00 34.95 31.31 1hsn s ARG 7 CO 0.51 -1.25 0.75 -2.30 -1.13 0.00 0.00 175.30 171.89 1hsn n PRO 8 N 2.67 -3.65 -0.78 3.89 -0.02 -1.26 -4.99 135.00 130.86 1hsn n PRO 8 Ca 0.17 -1.07 -0.21 0.00 -2.02 0.00 0.00 63.50 60.36 1hsn n PRO 8 Cb 0.37 -1.89 0.06 0.00 -0.02 0.00 0.00 33.50 32.01 1hsn n PRO 8 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1hsn n PRO 9 N -4.68 -0.65 -0.09 0.52 -0.04 -1.26 -4.99 135.00 123.80 1hsn n PRO 9 Ca 0.08 -0.19 -0.19 0.00 -0.04 0.00 0.00 63.50 63.16 1hsn n PRO 9 Cb 0.55 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.77 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 1.76 1.52 0.00 3.54 3.41 -1.26 -4.89 113.62 117.70 1hsn n SER 10 Ca 0.01 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1hsn n SER 10 Cb 0.42 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 -3.99 0.00 1.27 7.33 0.00 -1.26 -4.80 120.51 119.06 1hsn n ALA 11 Ca -0.34 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.23 1hsn n ALA 11 Cb 0.70 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.52 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 0.00 -0.15 0.00 1.16 -1.26 -3.72 117.46 113.49 1hsn n PHE 12 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 1hsn n PHE 12 Cb 0.00 -0.09 -0.01 0.00 -1.61 0.00 0.00 39.48 37.77 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 1.60 1.11 0.79 2.97 3.04 -1.94 0.29 116.94 124.79 1hsn h PHE 13 Ca 0.00 -0.29 -0.04 0.00 3.98 0.00 0.00 57.97 61.63 1hsn h PHE 13 Cb 0.53 -0.25 0.01 0.00 2.56 0.00 0.00 35.95 38.80 1hsn h PHE 13 CO 0.00 1.10 -0.38 -0.07 -2.02 0.00 0.00 178.31 176.95 1hsn h LEU 14 N 0.80 -0.90 -0.81 0.59 -0.00 -1.93 -1.30 115.31 111.76 1hsn h LEU 14 Ca 0.10 0.02 0.17 0.00 -0.00 0.00 0.00 57.88 58.16 1hsn h LEU 14 Cb 0.83 0.23 -0.15 0.00 -0.00 0.00 0.00 40.66 41.57 1hsn h LEU 14 CO 0.07 -0.57 -0.15 0.15 -0.00 0.00 0.00 178.44 177.95 1hsn h PHE 15 N -1.20 -0.33 -0.44 1.13 3.57 -1.67 -0.18 116.94 117.82 1hsn h PHE 15 Ca -0.11 0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1hsn h PHE 15 Cb 0.83 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 1hsn h PHE 15 CO -0.00 -0.33 0.14 0.00 -2.23 0.00 0.00 178.31 175.88 1hsn h SER 17 N 0.29 0.94 0.65 0.00 4.64 0.16 0.39 113.55 120.63 1hsn h SER 17 Ca 0.21 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1hsn h SER 17 Cb 0.22 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1hsn h SER 17 CO -0.23 0.50 -0.05 -0.08 -0.87 0.00 0.00 176.83 176.10 1hsn h GLU 18 N 1.01 0.00 0.02 4.77 4.81 -1.13 -3.04 114.58 121.02 1hsn h GLU 18 Ca 0.50 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.38 1hsn h GLU 18 Cb 0.47 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 1hsn h GLU 18 CO -0.26 0.05 -2.07 0.66 -0.73 0.00 0.00 179.01 176.67 1hsn n TYR 19 N -3.24 0.63 -0.09 0.92 4.02 0.93 -4.67 117.16 115.66 1hsn n TYR 19 Ca -0.01 0.19 -0.02 0.00 -0.01 0.00 0.00 57.90 58.05 1hsn n TYR 19 Cb 0.26 -1.10 -0.02 0.00 -0.02 0.00 0.00 39.34 38.45 1hsn n TYR 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1hsn n ARG 20 N -3.07 -0.09 0.12 -0.72 0.63 0.10 0.15 116.66 113.77 1hsn n ARG 20 Ca -0.28 0.40 -0.13 0.00 -0.92 0.00 0.00 57.85 56.91 1hsn n ARG 20 Cb 1.07 -0.58 -0.06 0.00 0.45 0.00 0.00 32.46 33.34 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1hsn h PRO 21 N 0.00 -0.29 -1.00 -0.14 0.13 -1.83 -2.18 132.00 126.68 1hsn h PRO 21 Ca 0.03 0.02 0.21 0.00 -0.87 0.00 0.00 66.00 65.40 1hsn h PRO 21 Cb 0.09 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 31.17 1hsn h PRO 21 CO -0.20 -0.20 0.61 -0.22 -0.23 0.00 0.00 178.00 177.76 1hsn h LYS 22 N -0.30 0.67 0.00 0.86 3.64 -0.57 0.40 116.57 121.27 1hsn h LYS 22 Ca 0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1hsn h LYS 22 Cb 0.29 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1hsn h LYS 22 CO -0.03 0.45 -1.25 0.44 -2.27 0.00 0.00 179.45 176.78 1hsn n ILE 23 N -4.80 0.51 1.00 2.00 -5.35 -0.81 -2.65 119.36 109.25 1hsn n ILE 23 Ca 0.25 -0.55 0.13 0.00 -0.27 0.00 0.00 62.75 62.31 1hsn n ILE 23 Cb 0.64 -0.28 0.44 0.00 -1.74 0.00 0.00 39.64 38.70 1hsn n ILE 23 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1hsn n LYS 24 N -2.59 0.00 -0.10 6.28 4.81 -0.70 0.36 118.16 126.21 1hsn n LYS 24 Ca -0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.32 1hsn n LYS 24 Cb 0.57 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.97 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 1.50 -0.83 0.13 3.14 0.00 0.13 -4.04 105.19 105.22 1hsn n GLY 25 Ca 0.06 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.81 0.67 -3.46 1.61 1.02 -1.09 -4.73 120.64 111.86 1hsn n GLU 26 Ca -0.34 0.16 -0.27 0.00 -0.02 0.00 0.00 57.16 56.70 1hsn n GLU 26 Cb 1.09 -1.55 -0.09 0.00 -0.02 0.00 0.00 31.44 30.87 1hsn n GLU 26 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1hsn n HIS 27 N -3.27 2.39 -0.47 -0.32 8.25 0.16 -4.94 115.22 117.02 1hsn n HIS 27 Ca -0.43 -4.00 -0.00 0.00 -0.26 0.00 0.00 57.72 53.03 1hsn n HIS 27 Cb 1.01 -0.47 -0.01 0.00 1.12 0.00 0.00 29.99 31.64 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 1.31 0.93 -0.39 -0.41 -0.04 -1.23 -3.35 135.00 131.83 1hsn n PRO 28 Ca 0.26 -0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.69 1hsn n PRO 28 Cb 0.43 -1.09 0.01 0.00 -0.04 0.00 0.00 33.50 32.81 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 1.60 0.56 3.92 0.55 0.00 -1.26 -5.09 105.19 105.47 1hsn n GLY 29 Ca 0.02 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.31 4.09 0.00 0.99 1.43 -1.21 -5.07 118.68 118.59 1hsn s LEU 30 Ca 0.03 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1hsn s LEU 30 Cb 0.03 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1hsn s LEU 30 CO 0.00 -0.13 0.03 -1.54 0.23 0.00 0.00 176.35 174.94 1hsn n SER 31 N -1.37 2.66 0.00 2.29 3.41 -1.26 -4.87 113.62 114.47 1hsn n SER 31 Ca -0.07 -2.17 0.09 0.00 -0.26 0.00 0.00 58.87 56.46 1hsn n SER 31 Cb 0.58 0.17 0.53 0.00 -0.26 0.00 0.00 64.21 65.22 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 -0.74 0.00 0.12 -1.33 0.13 -1.26 -0.83 119.36 115.45 1hsn n ILE 32 Ca -0.10 0.00 0.07 0.00 -1.10 0.00 0.00 62.75 61.62 1hsn n ILE 32 Cb 0.34 -0.61 -0.10 0.00 -0.84 0.00 0.00 39.64 38.43 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 0.27 -0.57 0.16 4.50 0.00 -1.26 -3.95 105.19 104.34 1hsn n GLY 33 Ca 0.13 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.85 1.99 0.23 1.61 9.92 -0.55 -2.66 116.55 125.24 1hsn n ASP 34 Ca -0.02 0.07 0.08 0.00 -0.53 0.00 0.00 54.79 54.40 1hsn n ASP 34 Cb 0.33 -0.54 0.57 0.00 -0.64 0.00 0.00 41.12 40.84 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 -0.41 0.87 0.13 2.53 2.07 -1.24 0.20 116.25 120.39 1hsn h VAL 35 Ca -0.58 -0.76 -0.34 0.00 0.82 0.00 0.00 66.70 65.84 1hsn h VAL 35 Cb 1.70 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1hsn h VAL 35 CO -0.22 0.19 -1.80 0.00 0.02 0.00 0.00 177.57 175.76 1hsn h ALA 36 N 1.80 0.36 -0.02 1.67 0.00 -1.74 -3.03 119.26 118.30 1hsn h ALA 36 Ca -0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 54.91 53.42 1hsn h ALA 36 Cb 0.43 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1hsn h ALA 36 CO 0.03 1.23 -0.90 -0.22 0.00 0.00 0.00 179.25 179.39 1hsn h LYS 37 N 0.07 0.43 0.24 0.00 3.64 -1.24 0.35 116.57 120.06 1hsn h LYS 37 Ca -0.35 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 58.59 1hsn h LYS 37 Cb 2.05 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.99 1hsn h LYS 37 CO 0.13 1.09 -0.11 -0.22 -2.27 0.00 0.00 179.45 178.06 1hsn h LYS 38 N 0.25 -0.31 -0.24 1.90 3.11 -0.76 -2.49 116.57 118.03 1hsn h LYS 38 Ca -0.07 0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.72 1hsn h LYS 38 Cb 1.52 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.81 1hsn h LYS 38 CO 0.16 0.05 -0.12 -0.07 -2.81 0.00 0.00 179.45 176.66 1hsn h LEU 39 N -0.75 0.53 -1.70 5.20 3.38 -1.62 -1.21 115.31 119.13 1hsn h LEU 39 Ca -0.03 -0.41 0.28 0.00 0.09 0.00 0.00 57.88 57.81 1hsn h LEU 39 Cb 0.50 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1hsn h LEU 39 CO 0.05 0.82 0.89 1.23 0.09 0.00 0.00 178.44 181.52 1hsn h GLY 40 N 0.23 0.00 0.00 0.83 0.00 -0.31 0.23 103.07 104.05 1hsn h GLY 40 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1hsn h GLY 40 CO 0.04 0.00 -0.45 0.83 0.00 0.00 0.00 176.54 176.96 1hsn h GLU 41 N 0.00 0.00 -0.89 4.80 5.08 -0.96 -3.35 114.58 119.26 1hsn h GLU 41 Ca 0.45 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 59.06 1hsn h GLU 41 Cb 2.22 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 31.33 1hsn h GLU 41 CO -0.00 0.00 0.27 0.52 -1.00 0.00 0.00 179.01 178.79 1hsn h MET 42 N -0.91 0.21 -0.59 2.33 2.86 -0.23 0.68 114.93 119.27 1hsn h MET 42 Ca 0.00 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1hsn h MET 42 Cb 0.45 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.98 1hsn h MET 42 CO 0.00 0.14 0.17 2.35 1.06 0.00 0.00 176.91 180.62 1hsn h TRP 43 N 0.21 0.28 0.00 -0.22 2.91 -0.80 0.39 115.95 118.72 1hsn h TRP 43 Ca 0.57 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.63 1hsn h TRP 43 Cb 1.18 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.79 1hsn h TRP 43 CO -0.24 0.03 0.00 0.27 -1.03 0.00 0.00 178.44 177.46 1hsn n ASN 44 N -5.07 0.00 -1.55 2.65 0.23 0.22 -2.38 115.26 109.36 1hsn n ASN 44 Ca 0.08 -1.78 0.02 0.00 -0.53 0.00 0.00 54.58 52.37 1hsn n ASN 44 Cb 0.29 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.00 1hsn n ASN 44 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hsn n ASN 45 N -0.54 0.69 -0.04 0.53 3.02 0.73 -4.92 115.26 114.73 1hsn n ASN 45 Ca 0.02 -2.01 -0.18 0.00 -0.03 0.00 0.00 54.58 52.38 1hsn n ASN 45 Cb 0.01 -0.20 -0.13 0.00 -0.61 0.00 0.00 39.78 38.84 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 6.52 1.46 0.00 3.41 1.03 -0.03 -3.48 112.91 121.82 1hsn h THR 46 Ca -0.28 -2.37 0.00 0.00 -0.01 0.00 0.00 66.41 63.75 1hsn h THR 46 Cb 1.76 3.04 0.00 0.00 -1.07 0.00 0.00 68.15 71.89 1hsn h THR 46 CO 0.04 0.60 0.00 0.00 -0.01 0.00 0.00 175.52 176.15 1hsn n ALA 47 N -2.82 0.00 0.00 0.00 0.00 -1.26 -4.91 120.51 111.52 1hsn n ALA 47 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1hsn n ALA 47 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 -2.37 0.00 0.25 0.00 0.00 -1.26 -4.76 120.51 112.38 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 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 2.74 -0.00 0.00 2.03 -1.26 -4.03 116.55 116.02 1hsn n ASP 49 Ca 0.00 -1.80 0.00 0.00 0.52 0.00 0.00 54.79 53.51 1hsn n ASP 49 Cb 0.00 -0.14 -0.00 0.00 -0.72 0.00 0.00 41.12 40.26 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 0.89 1.01 -0.06 1.67 2.03 -1.26 -4.65 116.55 116.19 1hsn n ASP 50 Ca 0.12 -0.40 -0.04 0.00 0.52 0.00 0.00 54.79 54.98 1hsn n ASP 50 Cb 0.44 1.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.80 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 -0.09 -0.67 1.57 -1.94 -3.39 116.57 112.05 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 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1hsn h LYS 51 CO 0.00 0.28 -0.05 0.94 -0.57 0.00 0.00 179.45 180.05 1hsn n GLN 52 N -4.72 -0.04 -0.23 3.15 -0.06 -1.26 0.30 117.38 114.53 1hsn n GLN 52 Ca -0.04 0.15 0.04 0.00 -2.00 0.00 0.00 57.00 55.15 1hsn n GLN 52 Cb 0.16 -0.22 0.15 0.00 -4.06 0.00 0.00 30.24 26.26 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 0.23 0.01 3.69 0.13 -1.88 0.38 132.00 134.56 1hsn h PRO 53 Ca 0.01 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1hsn h PRO 53 Cb 0.04 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.12 1hsn h PRO 53 CO -0.08 0.15 -0.12 1.88 -0.23 0.00 0.00 178.00 179.60 1hsn h TYR 54 N 0.24 0.11 -0.24 1.56 0.05 -0.35 -3.27 116.97 115.08 1hsn h TYR 54 Ca 0.38 -0.07 0.06 0.00 0.05 0.00 0.00 58.73 59.15 1hsn h TYR 54 Cb 0.62 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.27 1hsn h TYR 54 CO -0.28 0.91 -0.39 1.49 -1.05 0.00 0.00 178.16 178.85 1hsn h GLU 55 N -0.72 -0.38 -1.01 4.88 4.81 -0.35 -0.14 114.58 121.66 1hsn h GLU 55 Ca -0.02 0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.49 1hsn h GLU 55 Cb 0.95 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.34 1hsn h GLU 55 CO 0.02 -0.25 0.67 0.87 -0.73 0.00 0.00 179.01 179.59 1hsn h LYS 56 N -0.39 0.34 0.33 1.92 1.79 -1.06 -0.61 116.57 118.89 1hsn h LYS 56 Ca 0.11 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1hsn h LYS 56 Cb 0.59 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1hsn h LYS 56 CO -0.45 0.23 -0.16 0.87 -1.08 0.00 0.00 179.45 178.85 1hsn h LYS 57 N 0.35 -0.43 -0.93 3.15 1.57 -1.12 -2.76 116.57 116.41 1hsn h LYS 57 Ca 0.55 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.54 1hsn h LYS 57 Cb 1.49 0.10 -0.17 0.00 0.08 0.00 0.00 32.23 33.72 1hsn h LYS 57 CO -0.23 -0.14 -0.25 0.00 -0.57 0.00 0.00 179.45 178.26 1hsn h ALA 58 N -0.74 0.55 0.15 3.86 0.00 -0.08 -0.51 119.26 122.49 1hsn h ALA 58 Ca -0.05 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1hsn h ALA 58 Cb 0.49 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1hsn h ALA 58 CO 0.07 -0.42 -0.36 0.00 0.00 0.00 0.00 179.25 178.54 1hsn h ALA 59 N 1.85 -0.91 -0.89 0.00 0.00 -1.17 0.11 119.26 118.25 1hsn h ALA 59 Ca 0.43 -0.09 0.24 0.00 0.00 0.00 0.00 54.91 55.49 1hsn h ALA 59 Cb 0.67 0.72 -0.14 0.00 0.00 0.00 0.00 17.79 19.04 1hsn h ALA 59 CO -0.96 -0.98 0.28 -0.22 0.00 0.00 0.00 179.25 177.37 1hsn h LYS 60 N -0.57 0.23 0.32 0.00 3.64 -0.81 0.42 116.57 119.79 1hsn h LYS 60 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1hsn h LYS 60 Cb 0.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1hsn h LYS 60 CO -0.16 0.15 -0.15 -0.07 -2.27 0.00 0.00 179.45 176.95 1hsn h LEU 61 N 0.23 -0.36 -0.97 5.20 3.38 -1.00 -1.69 115.31 120.11 1hsn h LEU 61 Ca 0.57 -0.15 0.27 0.00 0.09 0.00 0.00 57.88 58.66 1hsn h LEU 61 Cb 1.15 0.09 -0.18 0.00 0.09 0.00 0.00 40.66 41.82 1hsn h LEU 61 CO -0.64 0.10 0.07 0.50 0.09 0.00 0.00 178.44 178.56 1hsn h LYS 62 N -0.98 0.03 0.11 1.13 3.11 -0.06 0.63 116.57 120.54 1hsn h LYS 62 Ca -0.04 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1hsn h LYS 62 Cb 0.49 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.71 1hsn h LYS 62 CO 0.07 0.02 -0.08 1.49 -2.81 0.00 0.00 179.45 178.14 1hsn h GLU 63 N 0.03 -0.18 -0.90 1.90 4.81 -0.89 -2.33 114.58 117.01 1hsn h GLU 63 Ca 0.60 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.95 1hsn h GLU 63 Cb 1.26 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.60 1hsn h GLU 63 CO -0.88 -0.12 0.53 1.57 -0.73 0.00 0.00 179.01 179.38 1hsn h LYS 64 N -0.19 0.84 0.33 1.92 2.10 0.12 -2.09 116.57 119.60 1hsn h LYS 64 Ca -0.00 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1hsn h LYS 64 Cb 0.17 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 31.28 1hsn h LYS 64 CO -0.00 0.56 -0.50 -0.92 -2.00 0.00 0.00 179.45 176.58 1hsn h TYR 65 N 0.86 -1.40 -0.99 0.07 3.20 -0.94 -0.71 116.97 117.07 1hsn h TYR 65 Ca 0.44 0.02 0.29 0.00 3.14 0.00 0.00 58.73 62.62 1hsn h TYR 65 Cb 0.43 0.57 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 1hsn h TYR 65 CO -0.04 -0.62 0.77 0.93 -1.64 0.00 0.00 178.16 177.55 1hsn h GLU 66 N -0.87 0.00 0.00 1.82 4.39 -0.85 0.31 114.58 119.38 1hsn h GLU 66 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1hsn h GLU 66 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1hsn h GLU 66 CO -0.16 0.00 -0.64 1.63 -1.16 0.00 0.00 179.01 178.68 1hsn n LYS 67 N -4.06 0.04 -0.02 2.33 4.76 -0.38 -1.36 118.16 119.47 1hsn n LYS 67 Ca 0.21 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.61 1hsn n LYS 67 Cb 1.11 -1.52 -0.12 0.00 -1.84 0.00 0.00 35.03 32.66 1hsn n LYS 67 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hsn n ASP 68 N -1.57 0.66 -0.01 4.39 -0.08 0.86 -2.26 116.55 118.53 1hsn n ASP 68 Ca 0.05 0.30 -0.21 0.00 -1.51 0.00 0.00 54.79 53.41 1hsn n ASP 68 Cb 0.35 0.33 -0.13 0.00 2.34 0.00 0.00 41.12 44.00 1hsn n ASP 68 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1hsn h ILE 69 N 0.00 0.92 -0.47 5.18 6.09 -0.95 0.06 117.51 128.34 1hsn h ILE 69 Ca -0.28 -2.35 0.09 0.00 -1.37 0.00 0.00 64.86 60.95 1hsn h ILE 69 Cb 1.85 2.59 -0.03 0.00 0.47 0.00 0.00 36.82 41.71 1hsn h ILE 69 CO 0.05 0.69 0.32 0.00 -3.07 0.00 0.00 178.15 176.15 1hsn h ALA 70 N -0.09 2.13 0.16 0.18 0.00 -1.35 0.30 119.26 120.60 1hsn h ALA 70 Ca -0.34 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.34 1hsn h ALA 70 Cb 1.75 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.53 1hsn h ALA 70 CO 0.02 -0.24 -1.00 0.00 0.00 0.00 0.00 179.25 178.04 1hsn h ALA 71 N 1.76 -0.08 -0.67 0.00 0.00 -1.48 -2.44 119.26 116.35 1hsn h ALA 71 Ca 0.22 -0.77 0.13 0.00 0.00 0.00 0.00 54.91 54.49 1hsn h ALA 71 Cb 0.55 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 1hsn h ALA 71 CO -0.04 0.48 0.20 -0.92 0.00 0.00 0.00 179.25 178.97 1hsn h TYR 72 N -0.27 0.33 0.00 0.00 3.20 0.51 0.56 116.97 121.30 1hsn h TYR 72 Ca -0.18 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.61 1hsn h TYR 72 Cb 1.75 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.96 1hsn h TYR 72 CO 0.18 0.00 -0.57 0.00 -1.64 0.00 0.00 178.16 176.14 1hsn h ARG 73 N 0.33 0.00 -0.88 1.82 2.47 -1.11 -3.12 114.38 113.90 1hsn h ARG 73 Ca 0.36 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.50 1hsn h ARG 73 Cb 0.55 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 28.56 1hsn h ARG 73 CO -0.41 0.57 0.37 0.00 0.56 0.00 0.00 179.97 181.05 1hsn n ALA 74 N -2.35 5.75 -2.18 0.04 0.00 0.70 -4.90 120.51 117.56 1hsn n ALA 74 Ca -0.00 -3.44 -0.02 0.00 0.00 0.00 0.00 53.44 49.97 1hsn n ALA 74 Cb 0.62 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.88 -1.97 0.00 4.81 0.85 -4.86 118.16 115.19 1hsn n LYS 75 Ca 0.55 1.12 -0.35 0.00 -0.87 0.00 0.00 58.31 58.76 1hsn n LYS 75 Cb 0.90 -3.47 0.04 0.00 0.02 0.00 0.00 35.03 32.51 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 -0.85 5.74 0.00 3.14 0.00 0.16 -4.53 105.19 108.85 1hsn n GLY 76 Ca 0.03 -2.53 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.59 1.08 -1.55 1.61 4.76 -1.26 -4.69 118.16 117.52 1hsn n LYS 77 Ca 0.51 -1.02 -0.40 0.00 -2.87 0.00 0.00 58.31 54.54 1hsn n LYS 77 Cb 0.44 -1.00 -0.02 0.00 -1.84 0.00 0.00 35.03 32.61 1hsn n LYS 77 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1hsn n PRO 78 N -0.26 3.87 -1.54 1.97 -0.04 -1.26 -4.82 135.00 132.92 1hsn n PRO 78 Ca 0.00 -2.60 -0.06 0.00 -0.04 0.00 0.00 63.50 60.80 1hsn n PRO 78 Cb 0.13 -2.80 0.01 0.00 -0.04 0.00 0.00 33.50 30.80 1hsn n PRO 78 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hsn n ASP 79 N 3.31 -1.89 -2.94 3.54 -0.08 -1.26 -4.81 116.55 112.42 1hsn n ASP 79 Ca 0.71 0.04 -0.40 0.00 -1.51 0.00 0.00 54.79 53.64 1hsn n ASP 79 Cb 0.25 -0.49 0.04 0.00 2.34 0.00 0.00 41.12 43.26 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hsn n ALA 80 N 0.38 6.51 -0.23 -1.67 0.00 -1.26 -5.26 120.51 118.99 1hsn n ALA 80 Ca -0.01 -4.13 0.00 0.00 0.00 0.00 0.00 53.44 49.30 1hsn n ALA 80 Cb 0.18 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50