#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 -2.17 -1.00 5.41 0.00 -1.26 -4.92 120.51 116.57 1hsn n ALA 4 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1hsn n ALA 4 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.07 0.00 -3.80 0.00 -0.02 -1.26 -5.01 135.00 122.84 1hsn n PRO 5 Ca -0.20 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.17 1hsn n PRO 5 Cb 0.45 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.85 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 0.00 0.75 -0.52 -0.52 0.00 -1.26 -5.10 119.74 113.09 1hsn s LYS 6 Ca 0.00 -0.55 -0.27 0.00 0.00 0.00 0.00 55.97 55.15 1hsn s LYS 6 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 37.83 38.11 1hsn s LYS 6 CO 0.00 -0.23 2.09 0.50 0.00 0.00 0.00 175.35 177.71 1hsn s ARG 7 N -2.51 2.52 1.08 1.78 6.06 -1.26 -4.90 118.95 121.71 1hsn s ARG 7 Ca -0.05 1.08 -0.14 0.00 -2.50 0.00 0.00 55.73 54.11 1hsn s ARG 7 Cb -0.01 -4.44 0.16 0.00 0.06 0.00 0.00 34.95 30.71 1hsn s ARG 7 CO -0.03 -2.83 0.58 -0.35 -2.50 0.00 0.00 175.30 170.17 1hsn n PRO 8 N 9.02 -1.45 0.00 5.12 -0.04 -1.26 -5.02 135.00 141.37 1hsn n PRO 8 Ca 0.27 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1hsn n PRO 8 Cb 0.52 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 -3.24 -0.61 -0.03 0.54 -0.04 -1.26 -5.02 135.00 125.34 1hsn n PRO 9 Ca 0.04 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.45 1hsn n PRO 9 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 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 -2.45 2.83 0.00 3.54 7.64 -1.26 -4.93 113.62 118.99 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 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 -2.82 0.00 -0.29 -0.43 0.00 -1.26 -4.82 120.51 110.89 1hsn n ALA 11 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1hsn n ALA 11 Cb 0.61 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.26 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 1.08 -0.75 0.00 3.57 -1.95 -2.68 116.94 116.21 1hsn h PHE 12 Ca 0.00 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1hsn h PHE 12 Cb 0.00 -0.36 -0.14 0.00 2.79 0.00 0.00 35.95 38.24 1hsn h PHE 12 CO 0.00 0.67 -0.31 0.35 -2.23 0.00 0.00 178.31 176.79 1hsn h PHE 13 N 1.15 -0.81 0.25 0.41 3.04 -1.95 0.15 116.94 119.18 1hsn h PHE 13 Ca 0.33 0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.35 1hsn h PHE 13 Cb -0.09 0.47 -0.02 0.00 2.56 0.00 0.00 35.95 38.87 1hsn h PHE 13 CO -0.00 -0.38 -0.32 -0.07 -2.02 0.00 0.00 178.31 175.52 1hsn h LEU 14 N -0.08 -0.90 -0.55 0.59 -0.00 -1.86 -0.85 115.31 111.66 1hsn h LEU 14 Ca 0.31 0.08 0.09 0.00 -0.00 0.00 0.00 57.88 58.35 1hsn h LEU 14 Cb 0.57 0.31 -0.07 0.00 -0.00 0.00 0.00 40.66 41.47 1hsn h LEU 14 CO -0.80 -0.40 0.15 0.15 -0.00 0.00 0.00 178.44 177.55 1hsn h PHE 15 N -0.58 0.26 -0.49 1.13 3.04 -1.54 -2.33 116.94 116.42 1hsn h PHE 15 Ca -0.03 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1hsn h PHE 15 Cb 0.52 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.95 1hsn h PHE 15 CO -0.24 0.03 0.21 0.00 -2.02 0.00 0.00 178.31 176.30 1hsn h SER 17 N 0.42 -0.37 0.70 0.00 0.02 -0.59 0.22 113.55 113.95 1hsn h SER 17 Ca 0.22 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1hsn h SER 17 Cb 0.18 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1hsn h SER 17 CO -0.19 -0.14 0.00 1.21 -1.14 0.00 0.00 176.83 176.57 1hsn n GLU 18 N -5.32 0.11 -0.12 3.45 2.13 -0.93 -3.79 120.64 116.18 1hsn n GLU 18 Ca 0.07 0.31 -0.26 0.00 0.66 0.00 0.00 57.16 57.95 1hsn n GLU 18 Cb 0.31 -1.69 -0.11 0.00 0.27 0.00 0.00 31.44 30.22 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 -1.89 0.45 -0.00 4.31 4.02 0.59 -4.74 117.16 119.90 1hsn n TYR 19 Ca 0.03 0.18 -0.00 0.00 -0.01 0.00 0.00 57.90 58.10 1hsn n TYR 19 Cb 0.22 -1.05 -0.00 0.00 -0.02 0.00 0.00 39.34 38.50 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 -4.20 -0.00 0.14 -0.72 1.74 -0.16 -0.30 116.66 113.15 1hsn n ARG 20 Ca -0.44 0.11 0.11 0.00 -0.77 0.00 0.00 57.85 56.86 1hsn n ARG 20 Cb 0.83 -0.16 0.52 0.00 -1.02 0.00 0.00 32.46 32.63 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 -2.23 0.16 -0.04 5.56 -0.04 -1.26 -1.05 135.00 136.10 1hsn n PRO 21 Ca 0.00 0.52 -0.07 0.00 -0.04 0.00 0.00 63.50 63.91 1hsn n PRO 21 Cb 0.00 -1.90 -0.14 0.00 -0.04 0.00 0.00 33.50 31.42 1hsn n PRO 21 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hsn n LYS 22 N -2.22 0.65 0.03 0.54 5.02 0.58 -1.82 118.16 120.94 1hsn n LYS 22 Ca 0.00 0.16 -0.21 0.00 -2.02 0.00 0.00 58.31 56.24 1hsn n LYS 22 Cb 0.13 -1.69 -0.14 0.00 -0.02 0.00 0.00 35.03 33.32 1hsn n LYS 22 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1hsn h ILE 23 N 0.00 1.16 -0.18 -0.18 2.04 -0.94 -3.04 117.51 116.37 1hsn h ILE 23 Ca -0.36 -2.45 -0.04 0.00 1.00 0.00 0.00 64.86 63.01 1hsn h ILE 23 Cb 2.01 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 40.92 1hsn h ILE 23 CO 0.05 0.71 -0.06 0.50 0.00 0.00 0.00 178.15 179.35 1hsn h LYS 24 N -0.29 0.28 -0.28 2.37 3.64 -1.26 0.16 116.57 121.18 1hsn h LYS 24 Ca -0.26 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.01 1hsn h LYS 24 Cb 1.76 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.53 1hsn h LYS 24 CO 0.09 0.36 -0.03 0.78 -2.27 0.00 0.00 179.45 178.39 1hsn h GLY 25 N 0.67 0.56 0.54 5.01 0.00 -1.40 -0.86 103.07 107.59 1hsn h GLY 25 Ca 0.06 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1hsn h GLY 25 CO 0.01 0.39 -0.17 0.83 0.00 0.00 0.00 176.54 177.61 1hsn h GLU 26 N 0.29 0.19 -2.95 4.80 4.39 -1.35 -3.39 114.58 116.56 1hsn h GLU 26 Ca 0.08 -0.15 -0.62 0.00 0.34 0.00 0.00 59.36 59.01 1hsn h GLU 26 Cb 0.48 0.03 -0.42 0.00 -0.10 0.00 0.00 28.75 28.74 1hsn h GLU 26 CO 0.02 0.79 -0.60 0.72 -1.16 0.00 0.00 179.01 178.78 1hsn n HIS 27 N -4.59 3.03 -0.99 4.33 8.25 0.51 -4.91 115.22 120.85 1hsn n HIS 27 Ca -0.08 -4.24 -0.12 0.00 -0.26 0.00 0.00 57.72 53.02 1hsn n HIS 27 Cb 0.41 -0.57 -0.17 0.00 1.12 0.00 0.00 29.99 30.79 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 1.89 2.01 0.00 -0.41 -0.04 -0.33 -3.49 135.00 134.63 1hsn n PRO 28 Ca 0.22 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1hsn n PRO 28 Cb 0.36 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 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 2.52 0.00 3.54 0.55 0.00 -1.26 -5.08 105.19 105.47 1hsn n GLY 29 Ca 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.51 0.00 -4.81 0.99 4.77 -1.23 -5.13 117.00 110.08 1hsn n LEU 30 Ca 0.00 -1.90 -0.31 0.00 -0.03 0.00 0.00 56.01 53.77 1hsn n LEU 30 Cb 0.28 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1hsn n LEU 30 CO 0.00 -0.96 -0.15 -0.94 -1.33 0.00 0.00 177.39 174.01 1hsn s SER 31 N -4.74 4.31 0.62 -1.43 1.04 -1.26 -4.93 113.70 107.31 1hsn s SER 31 Ca 0.61 -1.53 0.42 0.00 0.48 0.00 0.00 55.95 55.93 1hsn s SER 31 Cb -0.03 0.52 2.23 0.00 0.10 0.00 0.00 66.02 68.83 1hsn s SER 31 CO 0.40 -0.95 2.27 0.40 0.98 0.00 0.00 173.24 176.34 1hsn h ILE 32 N 1.13 0.00 -0.02 -1.02 5.03 -2.00 0.61 117.51 121.25 1hsn h ILE 32 Ca -0.41 -0.04 0.00 0.00 -0.12 0.00 0.00 64.86 64.29 1hsn h ILE 32 Cb 1.31 0.98 0.00 0.00 -3.03 0.00 0.00 36.82 36.08 1hsn h ILE 32 CO 0.68 0.00 -0.16 0.61 -0.68 0.00 0.00 178.15 178.60 1hsn n GLY 33 N -1.02 0.16 0.16 5.37 0.00 -1.26 -3.01 105.19 105.59 1hsn n GLY 33 Ca -0.03 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 0.29 2.65 0.05 1.61 8.00 0.01 -2.80 116.55 126.36 1hsn n ASP 34 Ca 0.14 -0.02 -0.01 0.00 0.71 0.00 0.00 54.79 55.61 1hsn n ASP 34 Cb 0.45 -0.23 0.27 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.09 1.24 0.03 2.53 2.07 -1.20 0.13 116.25 120.96 1hsn h VAL 35 Ca -0.28 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.04 1hsn h VAL 35 Cb 1.40 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1hsn h VAL 35 CO -0.07 0.34 -0.57 0.00 0.02 0.00 0.00 177.57 177.29 1hsn h ALA 36 N 1.45 0.07 0.00 1.67 0.00 -1.73 -2.45 119.26 118.27 1hsn h ALA 36 Ca 0.06 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1hsn h ALA 36 Cb 0.55 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1hsn h ALA 36 CO 0.04 0.31 -0.20 0.87 0.00 0.00 0.00 179.25 180.27 1hsn h LYS 37 N -0.85 0.00 0.00 0.00 1.57 -1.40 0.24 116.57 116.14 1hsn h LYS 37 Ca -0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1hsn h LYS 37 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1hsn h LYS 37 CO -0.03 0.20 -0.08 -0.22 -0.57 0.00 0.00 179.45 178.76 1hsn h LYS 38 N 0.00 0.00 -0.15 3.15 3.64 -0.85 -3.02 116.57 119.34 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 0.41 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1hsn h LYS 38 CO 0.03 0.40 -0.05 1.37 -2.27 0.00 0.00 179.45 178.92 1hsn h LEU 39 N -1.00 0.20 -0.72 5.20 8.10 -1.44 -1.68 115.31 123.97 1hsn h LEU 39 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 57.88 57.95 1hsn h LEU 39 Cb 0.44 -0.05 -0.04 0.00 -0.44 0.00 0.00 40.66 40.57 1hsn h LEU 39 CO -0.01 0.29 0.47 1.23 -4.11 0.00 0.00 178.44 176.31 1hsn h GLY 40 N 0.56 1.02 0.89 0.17 0.00 -0.61 0.11 103.07 105.22 1hsn h GLY 40 Ca 0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1hsn h GLY 40 CO 0.01 0.38 0.08 0.83 0.00 0.00 0.00 176.54 177.85 1hsn h GLU 41 N 0.98 0.38 -0.71 4.80 4.39 -1.20 -2.60 114.58 120.62 1hsn h GLU 41 Ca 0.26 -0.08 0.14 0.00 0.34 0.00 0.00 59.36 60.02 1hsn h GLU 41 Cb -0.09 -0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.40 1hsn h GLU 41 CO -0.06 0.45 0.21 0.52 -1.16 0.00 0.00 179.01 178.97 1hsn h MET 42 N 0.24 0.32 -0.30 2.33 2.86 -0.53 -0.52 114.93 119.33 1hsn h MET 42 Ca 0.08 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1hsn h MET 42 Cb 0.22 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.73 1hsn h MET 42 CO -0.00 0.21 -0.24 2.35 1.06 0.00 0.00 176.91 180.29 1hsn h TRP 43 N 0.33 -0.64 -0.11 -0.22 2.91 -0.48 0.75 115.95 118.50 1hsn h TRP 43 Ca 0.39 0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.48 1hsn h TRP 43 Cb 0.61 0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 29.59 1hsn h TRP 43 CO -0.22 -0.32 0.28 -0.91 -1.03 0.00 0.00 178.44 176.25 1hsn h ASN 44 N -0.22 0.00 -0.29 2.65 2.35 -0.74 -0.99 115.58 118.34 1hsn h ASN 44 Ca 0.16 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.67 1hsn h ASN 44 Cb 0.46 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 38.56 1hsn h ASN 44 CO -0.43 0.00 -0.81 0.59 -1.65 0.00 0.00 177.43 175.13 1hsn n ASN 45 N -3.23 2.48 -0.05 5.81 3.02 0.13 -4.84 115.26 118.58 1hsn n ASN 45 Ca 0.00 -3.15 -0.14 0.00 -0.03 0.00 0.00 54.58 51.26 1hsn n ASN 45 Cb 0.37 -0.42 -0.08 0.00 -0.61 0.00 0.00 39.78 39.04 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 3.35 1.38 0.00 3.41 1.03 0.17 -3.47 112.91 118.78 1hsn h THR 46 Ca 0.04 -1.46 0.00 0.00 -0.01 0.00 0.00 66.41 64.97 1hsn h THR 46 Cb 1.38 2.04 0.00 0.00 -1.07 0.00 0.00 68.15 70.51 1hsn h THR 46 CO 0.27 0.43 0.00 0.00 -0.01 0.00 0.00 175.52 176.21 1hsn n ALA 47 N -2.45 0.00 0.00 0.00 0.00 -1.26 -4.89 120.51 111.91 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 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 0.88 0.00 0.00 -1.26 -4.72 120.51 115.41 1hsn n ALA 48 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1hsn n ALA 48 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 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 0.16 0.49 -0.71 0.00 -0.08 -1.26 -3.16 116.55 111.98 1hsn n ASP 49 Ca 0.00 -0.04 0.08 0.00 -1.51 0.00 0.00 54.79 53.32 1hsn n ASP 49 Cb 0.00 0.11 0.10 0.00 2.34 0.00 0.00 41.12 43.68 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hsn n ASP 50 N -1.67 2.58 -0.11 1.67 2.03 -1.26 -4.23 116.55 115.56 1hsn n ASP 50 Ca 0.05 -1.75 -0.24 0.00 0.52 0.00 0.00 54.79 53.37 1hsn n ASP 50 Cb 0.36 -0.08 -0.11 0.00 -0.72 0.00 0.00 41.12 40.57 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 0.93 0.58 0.00 -0.67 5.02 -1.19 -4.52 118.16 118.31 1hsn n LYS 51 Ca 0.11 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1hsn n LYS 51 Cb 0.43 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 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 -4.32 0.00 -0.23 1.97 -0.06 -1.20 0.79 117.38 114.33 1hsn n GLN 52 Ca -0.39 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 54.63 1hsn n GLN 52 Cb 0.76 0.00 0.11 0.00 -4.06 0.00 0.00 30.24 27.05 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 0.07 0.04 3.69 0.13 -1.84 0.31 132.00 134.39 1hsn h PRO 53 Ca 0.00 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1hsn h PRO 53 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.12 1hsn h PRO 53 CO 0.00 0.04 -0.02 1.88 -0.23 0.00 0.00 178.00 179.67 1hsn h TYR 54 N 0.07 -0.05 -0.22 1.56 0.05 0.11 -3.34 116.97 115.14 1hsn h TYR 54 Ca 0.35 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.18 1hsn h TYR 54 Cb 0.58 0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.26 1hsn h TYR 54 CO -0.45 0.58 -0.36 0.93 -1.05 0.00 0.00 178.16 177.81 1hsn h GLU 55 N -0.92 -0.37 -1.16 4.88 5.08 -0.63 -1.22 114.58 120.23 1hsn h GLU 55 Ca -0.01 0.03 0.35 0.00 -1.00 0.00 0.00 59.36 58.73 1hsn h GLU 55 Cb 0.65 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.87 1hsn h GLU 55 CO 0.01 -0.25 0.75 -0.22 -1.00 0.00 0.00 179.01 178.30 1hsn h LYS 56 N -0.38 0.23 0.04 2.33 1.63 -1.09 0.16 116.57 119.48 1hsn h LYS 56 Ca 0.11 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1hsn h LYS 56 Cb 0.57 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1hsn h LYS 56 CO -0.43 0.16 -0.02 -0.22 -3.45 0.00 0.00 179.45 175.48 1hsn h LYS 57 N 0.24 -0.05 -0.87 1.90 3.64 -1.42 -3.12 116.57 116.90 1hsn h LYS 57 Ca 0.70 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 60.29 1hsn h LYS 57 Cb 2.01 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 33.68 1hsn h LYS 57 CO -0.36 0.54 -0.04 0.00 -2.27 0.00 0.00 179.45 177.32 1hsn h ALA 58 N -0.29 0.87 0.10 5.00 0.00 0.03 -0.63 119.26 124.34 1hsn h ALA 58 Ca -0.01 0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1hsn h ALA 58 Cb 0.62 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1hsn h ALA 58 CO 0.01 -0.46 -0.38 0.00 0.00 0.00 0.00 179.25 178.42 1hsn h ALA 59 N 1.85 -0.88 -0.89 0.00 0.00 -1.12 -0.64 119.26 117.58 1hsn h ALA 59 Ca 0.48 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.49 1hsn h ALA 59 Cb 0.88 0.76 -0.17 0.00 0.00 0.00 0.00 17.79 19.26 1hsn h ALA 59 CO -0.82 -0.97 -0.21 -0.22 0.00 0.00 0.00 179.25 177.03 1hsn h LYS 60 N -0.55 0.00 0.72 0.00 1.63 -1.07 -1.00 116.57 116.31 1hsn h LYS 60 Ca -0.01 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1hsn h LYS 60 Cb 0.54 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.18 1hsn h LYS 60 CO -0.19 0.00 -0.35 -0.07 -3.45 0.00 0.00 179.45 175.39 1hsn h LEU 61 N 0.00 -0.82 -0.58 5.20 3.38 -0.89 0.12 115.31 121.72 1hsn h LEU 61 Ca 0.43 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.51 1hsn h LEU 61 Cb 0.66 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.51 1hsn h LEU 61 CO -0.91 -0.49 -0.33 0.11 0.09 0.00 0.00 178.44 176.91 1hsn h LYS 62 N -1.14 -0.16 -0.80 1.13 1.57 -0.48 0.11 116.57 116.80 1hsn h LYS 62 Ca -0.10 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.82 1hsn h LYS 62 Cb 0.77 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 33.03 1hsn h LYS 62 CO 0.16 -0.10 0.39 1.49 -0.57 0.00 0.00 179.45 180.82 1hsn h GLU 63 N -0.16 0.58 -0.17 3.15 4.81 -1.17 -0.93 114.58 120.69 1hsn h GLU 63 Ca 0.23 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1hsn h GLU 63 Cb 0.55 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1hsn h GLU 63 CO -0.67 0.38 -0.01 -0.22 -0.73 0.00 0.00 179.01 177.76 1hsn h LYS 64 N 0.60 0.31 0.20 1.92 3.64 0.17 -2.50 116.57 120.91 1hsn h LYS 64 Ca 0.42 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1hsn h LYS 64 Cb 0.55 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1hsn h LYS 64 CO -0.34 0.54 -0.10 -0.92 -2.27 0.00 0.00 179.45 176.37 1hsn h TYR 65 N 0.04 -0.25 0.00 1.91 5.03 -0.66 -0.78 116.97 122.26 1hsn h TYR 65 Ca 0.05 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1hsn h TYR 65 Cb 0.41 0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1hsn h TYR 65 CO 0.04 -0.10 0.00 0.93 -1.32 0.00 0.00 178.16 177.71 1hsn h GLU 66 N -0.34 0.00 0.00 1.82 5.08 -1.21 0.12 114.58 120.04 1hsn h GLU 66 Ca -0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1hsn h GLU 66 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1hsn h GLU 66 CO 0.05 0.00 -1.95 1.63 -1.00 0.00 0.00 179.01 177.74 1hsn n LYS 67 N -2.84 0.66 0.09 2.33 4.01 -0.94 -2.52 118.16 118.94 1hsn n LYS 67 Ca -0.02 -0.05 0.07 0.00 -0.51 0.00 0.00 58.31 57.80 1hsn n LYS 67 Cb 0.12 -1.59 -0.02 0.00 -0.51 0.00 0.00 35.03 33.03 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 0.15 4.39 5.19 -0.80 -2.52 116.42 122.83 1hsn h ASP 68 Ca -0.19 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 55.86 1hsn h ASP 68 Cb 1.46 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 1hsn h ASP 68 CO 0.02 0.23 -1.94 -0.29 -3.12 0.00 0.00 179.24 174.13 1hsn h ILE 69 N 0.00 0.70 0.00 0.35 6.09 -0.92 -0.02 117.51 123.71 1hsn h ILE 69 Ca -0.06 -2.39 -0.03 0.00 -1.37 0.00 0.00 64.86 61.02 1hsn h ILE 69 Cb 1.22 2.57 -0.00 0.00 0.47 0.00 0.00 36.82 41.08 1hsn h ILE 69 CO 0.02 0.89 -0.12 0.00 -3.07 0.00 0.00 178.15 175.86 1hsn h ALA 70 N 0.10 1.65 0.09 0.18 0.00 -1.58 0.18 119.26 119.88 1hsn h ALA 70 Ca -0.40 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.08 1hsn h ALA 70 Cb 2.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1hsn h ALA 70 CO 0.11 0.15 -1.67 0.00 0.00 0.00 0.00 179.25 177.84 1hsn h ALA 71 N 1.88 0.41 0.09 0.00 0.00 -1.50 -2.83 119.26 117.31 1hsn h ALA 71 Ca -0.00 -1.25 0.01 0.00 0.00 0.00 0.00 54.91 53.67 1hsn h ALA 71 Cb 0.24 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1hsn h ALA 71 CO 0.02 1.27 -0.16 -0.92 0.00 0.00 0.00 179.25 179.46 1hsn h TYR 72 N 0.05 -0.42 -0.51 0.00 3.20 0.16 -2.59 116.97 116.86 1hsn h TYR 72 Ca -0.29 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.51 1hsn h TYR 72 Cb 2.02 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 40.44 1hsn h TYR 72 CO 0.05 -0.24 0.01 0.00 -1.64 0.00 0.00 178.16 176.34 1hsn h ARG 73 N -0.31 0.90 -0.93 1.82 2.47 -1.16 0.62 114.38 117.79 1hsn h ARG 73 Ca 0.02 -0.28 0.27 0.00 -1.26 0.00 0.00 59.98 58.73 1hsn h ARG 73 Cb 0.33 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.53 1hsn h ARG 73 CO -0.09 0.92 0.70 0.00 0.56 0.00 0.00 179.97 182.05 1hsn h ALA 74 N 0.94 2.85 0.00 0.04 0.00 -1.21 -3.34 119.26 118.56 1hsn h ALA 74 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hsn h ALA 74 Cb 0.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1hsn h ALA 74 CO 0.02 -1.17 -0.56 1.17 0.00 0.00 0.00 179.25 178.71 1hsn n LYS 75 N -4.16 1.14 0.00 0.00 4.81 -1.04 -5.04 118.16 113.86 1hsn n LYS 75 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1hsn n LYS 75 Cb 1.02 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 35.29 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 2.25 -1.65 7.00 3.14 0.00 0.20 -4.58 105.19 111.55 1hsn n GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -1.18 1.61 5.02 -1.26 -2.15 118.16 120.20 1hsn n LYS 77 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1hsn n LYS 77 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1hsn n PRO 78 N -1.46 2.38 -4.02 1.97 -0.02 -1.26 -4.61 135.00 127.99 1hsn n PRO 78 Ca 0.00 -1.96 -0.36 0.00 -2.02 0.00 0.00 63.50 59.16 1hsn n PRO 78 Cb 0.00 -2.83 -0.00 0.00 -0.02 0.00 0.00 33.50 30.64 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 5.46 -2.56 -1.97 2.55 8.00 -0.92 -1.30 116.55 125.80 1hsn n ASP 79 Ca 0.54 -1.06 -0.08 0.00 0.71 0.00 0.00 54.79 54.90 1hsn n ASP 79 Cb 0.29 -1.28 -0.01 0.00 -0.02 0.00 0.00 41.12 40.09 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 -4.24 -0.49 -0.96 2.24 0.00 -1.24 -5.14 120.51 110.68 1hsn n ALA 80 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1hsn n ALA 80 Cb 0.47 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50