#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 -3.00 0.00 5.20 0.00 -1.26 -4.74 120.51 116.72 1hsn n ALA 4 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 53.44 55.15 1hsn n ALA 4 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 15.91 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 1.83 0.00 -0.26 0.00 -0.02 -1.26 -4.94 135.00 130.35 1hsn n PRO 5 Ca -0.28 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.24 1hsn n PRO 5 Cb 0.43 -1.27 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 1hsn n PRO 5 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1hsn n LYS 6 N 0.81 -0.53 -3.61 -0.52 4.01 -1.26 -4.68 118.16 112.38 1hsn n LYS 6 Ca 0.00 0.35 -0.40 0.00 -0.51 0.00 0.00 58.31 57.75 1hsn n LYS 6 Cb 0.00 -0.64 -0.09 0.00 -0.51 0.00 0.00 35.03 33.79 1hsn n LYS 6 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1hsn s ARG 7 N -0.76 2.48 1.25 1.97 1.70 -1.26 -4.95 118.95 119.37 1hsn s ARG 7 Ca 0.00 -1.97 -0.20 0.00 -0.47 0.00 0.00 55.73 53.09 1hsn s ARG 7 Cb 0.00 -3.86 0.32 0.00 -0.57 0.00 0.00 34.95 30.84 1hsn s ARG 7 CO 0.00 -1.17 0.72 -0.35 -1.08 0.00 0.00 175.30 173.41 1hsn n PRO 8 N 4.51 -4.21 -0.15 3.89 -0.04 -1.26 -5.01 135.00 132.74 1hsn n PRO 8 Ca -0.02 -1.21 -0.04 0.00 -0.04 0.00 0.00 63.50 62.19 1hsn n PRO 8 Cb 0.41 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 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 -4.92 0.00 -0.04 0.54 -0.02 -1.26 -5.02 135.00 124.27 1hsn n PRO 9 Ca 0.11 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1hsn n PRO 9 Cb 0.50 -0.17 -0.03 0.00 -0.02 0.00 0.00 33.50 33.77 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 0.57 0.79 0.00 2.55 7.64 -1.26 -4.92 113.62 118.98 1hsn n SER 10 Ca -0.00 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1hsn n SER 10 Cb 0.07 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 -3.50 0.00 0.07 -0.43 0.00 -1.26 -4.80 120.51 110.59 1hsn n ALA 11 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.27 1hsn n ALA 11 Cb 0.59 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.40 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 0.37 -0.76 0.00 3.57 -1.96 -2.86 116.94 115.30 1hsn h PHE 12 Ca 0.00 -0.04 0.17 0.00 3.53 0.00 0.00 57.97 61.63 1hsn h PHE 12 Cb 0.00 -0.11 -0.14 0.00 2.79 0.00 0.00 35.95 38.50 1hsn h PHE 12 CO 0.00 0.42 -0.07 0.35 -2.23 0.00 0.00 178.31 176.78 1hsn h PHE 13 N 0.34 -0.18 0.60 0.41 3.57 -1.95 0.28 116.94 120.01 1hsn h PHE 13 Ca 0.07 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1hsn h PHE 13 Cb 0.32 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1hsn h PHE 13 CO 0.01 -0.28 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.26 1hsn h LEU 14 N 0.06 -1.27 -0.66 0.59 -0.00 -1.87 -1.79 115.31 110.36 1hsn h LEU 14 Ca 0.40 0.09 0.14 0.00 -0.00 0.00 0.00 57.88 58.51 1hsn h LEU 14 Cb 0.68 0.40 -0.11 0.00 -0.00 0.00 0.00 40.66 41.62 1hsn h LEU 14 CO -0.71 -0.68 -0.02 0.15 -0.00 0.00 0.00 178.44 177.18 1hsn h PHE 15 N -1.05 -0.08 -0.51 1.13 3.57 -1.37 -1.15 116.94 117.49 1hsn h PHE 15 Ca -0.08 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.57 1hsn h PHE 15 Cb 0.89 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 1hsn h PHE 15 CO -0.19 -0.20 0.05 0.00 -2.23 0.00 0.00 178.31 175.75 1hsn h SER 17 N 0.18 -0.11 0.46 0.00 0.02 -0.34 0.18 113.55 113.94 1hsn h SER 17 Ca 0.26 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1hsn h SER 17 Cb 0.37 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1hsn h SER 17 CO -0.38 -0.02 0.00 1.21 -1.14 0.00 0.00 176.83 176.50 1hsn n GLU 18 N -5.17 0.05 -0.12 3.45 2.13 -0.59 -3.23 120.64 117.15 1hsn n GLU 18 Ca 0.04 0.34 -0.17 0.00 0.66 0.00 0.00 57.16 58.03 1hsn n GLU 18 Cb 0.23 -1.60 -0.12 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 -1.69 0.00 0.00 4.31 4.02 0.29 -4.77 117.16 119.32 1hsn n TYR 19 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1hsn n TYR 19 Cb 0.15 -0.95 0.00 0.00 -0.02 0.00 0.00 39.34 38.53 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 -3.20 0.00 0.10 -0.72 1.74 0.38 -0.17 116.66 114.79 1hsn n ARG 20 Ca -0.43 0.15 0.10 0.00 -0.77 0.00 0.00 57.85 56.90 1hsn n ARG 20 Cb 0.97 -0.23 0.44 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 -1.99 0.14 0.03 5.56 -0.04 -1.26 -0.84 135.00 136.59 1hsn n PRO 21 Ca 0.00 0.39 -0.17 0.00 -0.04 0.00 0.00 63.50 63.68 1hsn n PRO 21 Cb 0.00 -1.78 -0.14 0.00 -0.04 0.00 0.00 33.50 31.54 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 0.22 0.14 0.54 1.63 -0.87 -1.97 116.57 116.26 1hsn h LYS 22 Ca 0.00 -0.37 -0.30 0.00 -0.85 0.00 0.00 60.65 59.13 1hsn h LYS 22 Cb 0.31 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1hsn h LYS 22 CO 0.00 1.04 -1.50 0.82 -3.45 0.00 0.00 179.45 176.36 1hsn h ILE 23 N 0.06 1.01 -0.00 2.00 2.04 -0.82 -3.03 117.51 118.77 1hsn h ILE 23 Ca -0.33 -2.44 -0.01 0.00 1.00 0.00 0.00 64.86 63.09 1hsn h ILE 23 Cb 2.03 2.74 -0.00 0.00 -0.74 0.00 0.00 36.82 40.85 1hsn h ILE 23 CO 0.12 0.75 -0.05 0.50 0.00 0.00 0.00 178.15 179.48 1hsn h LYS 24 N -0.18 0.00 -0.24 2.37 3.64 -1.16 0.26 116.57 121.26 1hsn h LYS 24 Ca -0.31 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.93 1hsn h LYS 24 Cb 1.86 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.68 1hsn h LYS 24 CO 0.10 0.05 -0.39 0.78 -2.27 0.00 0.00 179.45 177.72 1hsn h GLY 25 N 0.14 0.75 0.29 5.01 0.00 -1.38 -2.76 103.07 105.13 1hsn h GLY 25 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 1hsn h GLY 25 CO 0.01 0.77 -0.26 0.83 0.00 0.00 0.00 176.54 177.88 1hsn h GLU 26 N 0.41 0.12 -2.87 4.80 4.39 -1.24 -3.41 114.58 116.77 1hsn h GLU 26 Ca 0.02 -0.17 -0.61 0.00 0.34 0.00 0.00 59.36 58.94 1hsn h GLU 26 Cb 0.98 0.06 -0.41 0.00 -0.10 0.00 0.00 28.75 29.28 1hsn h GLU 26 CO 0.09 1.03 -0.67 0.72 -1.16 0.00 0.00 179.01 179.02 1hsn n HIS 27 N -4.47 2.29 -0.95 4.33 8.25 0.86 -4.94 115.22 120.59 1hsn n HIS 27 Ca -0.11 -4.07 -0.14 0.00 -0.26 0.00 0.00 57.72 53.14 1hsn n HIS 27 Cb 0.57 -0.42 -0.14 0.00 1.12 0.00 0.00 29.99 31.11 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 2.09 2.01 0.00 -0.41 -0.04 -1.04 -3.65 135.00 133.95 1hsn n PRO 28 Ca 0.23 -1.04 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1hsn n PRO 28 Cb 0.38 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 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 2.64 0.00 3.15 0.55 0.00 -1.26 -5.10 105.19 105.17 1hsn n GLY 29 Ca 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.81 0.00 -4.71 0.99 4.77 -1.24 -5.13 117.00 110.86 1hsn n LEU 30 Ca 0.00 -1.71 -0.30 0.00 -0.03 0.00 0.00 56.01 53.98 1hsn n LEU 30 Cb 0.01 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.49 1hsn n LEU 30 CO 0.00 -0.90 -0.24 -0.44 -1.33 0.00 0.00 177.39 174.48 1hsn s SER 31 N -4.31 4.10 0.36 -1.43 0.01 -1.26 -4.94 113.70 106.23 1hsn s SER 31 Ca 0.54 -1.45 0.22 0.00 1.31 0.00 0.00 55.95 56.56 1hsn s SER 31 Cb -0.03 0.04 1.17 0.00 0.21 0.00 0.00 66.02 67.41 1hsn s SER 31 CO 0.36 -0.67 1.64 0.40 0.41 0.00 0.00 173.24 175.37 1hsn h ILE 32 N 1.49 0.00 0.00 1.44 5.03 -2.00 0.15 117.51 123.62 1hsn h ILE 32 Ca -0.43 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.31 1hsn h ILE 32 Cb 1.28 0.48 0.00 0.00 -3.03 0.00 0.00 36.82 35.55 1hsn h ILE 32 CO 0.75 0.00 -0.80 0.61 -0.68 0.00 0.00 178.15 178.03 1hsn n GLY 33 N -1.27 -1.16 0.15 5.37 0.00 -1.26 -2.98 105.19 104.04 1hsn n GLY 33 Ca -0.01 -0.45 -0.21 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 -1.62 2.00 0.22 1.61 9.92 0.34 -2.67 116.55 126.34 1hsn n ASP 34 Ca 0.04 0.05 0.07 0.00 -0.53 0.00 0.00 54.79 54.42 1hsn n ASP 34 Cb 0.36 -0.54 0.51 0.00 -0.64 0.00 0.00 41.12 40.81 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 -0.38 0.99 0.12 2.53 2.07 -1.19 0.95 116.25 121.34 1hsn h VAL 35 Ca -0.59 -0.89 -0.37 0.00 0.82 0.00 0.00 66.70 65.67 1hsn h VAL 35 Cb 1.74 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1hsn h VAL 35 CO -0.21 0.24 -2.03 0.00 0.02 0.00 0.00 177.57 175.59 1hsn n ALA 36 N -2.41 0.92 -0.12 1.67 0.00 -1.16 -2.78 120.51 116.62 1hsn n ALA 36 Ca -0.02 -0.62 -0.12 0.00 0.00 0.00 0.00 53.44 52.69 1hsn n ALA 36 Cb 0.32 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 1hsn n ALA 36 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hsn h LYS 37 N 0.07 0.75 0.33 0.00 1.63 -1.28 0.65 116.57 118.72 1hsn h LYS 37 Ca -0.43 -0.32 -0.02 0.00 -0.85 0.00 0.00 60.65 59.03 1hsn h LYS 37 Cb 2.03 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.64 1hsn h LYS 37 CO 0.08 0.93 -0.16 -0.22 -3.45 0.00 0.00 179.45 176.63 1hsn h LYS 38 N 0.54 -0.43 0.00 1.90 3.11 -0.98 -2.03 116.57 118.68 1hsn h LYS 38 Ca 0.08 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 1hsn h LYS 38 Cb 0.70 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.03 1hsn h LYS 38 CO 0.05 -0.11 0.00 1.47 -2.81 0.00 0.00 179.45 178.05 1hsn n LEU 39 N -5.14 0.70 0.05 5.20 -0.00 -1.12 -1.33 117.00 115.37 1hsn n LEU 39 Ca -0.09 0.64 0.13 0.00 -0.00 0.00 0.00 56.01 56.68 1hsn n LEU 39 Cb 0.27 -0.50 0.49 0.00 -0.00 0.00 0.00 43.42 43.69 1hsn n LEU 39 CO 0.30 -0.44 0.89 0.61 -0.00 0.00 0.00 177.39 178.75 1hsn n GLY 40 N 0.41 -1.59 0.13 1.47 0.00 0.23 -1.08 105.19 104.76 1hsn n GLY 40 Ca 0.03 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1hsn n GLY 40 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hsn n GLU 41 N -1.89 0.61 -0.36 1.61 4.07 -0.78 -3.78 120.64 120.13 1hsn n GLU 41 Ca 0.06 0.37 0.09 0.00 -0.06 0.00 0.00 57.16 57.62 1hsn n GLU 41 Cb 0.39 -1.62 0.27 0.00 -0.06 0.00 0.00 31.44 30.41 1hsn n GLU 41 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1hsn h MET 42 N -0.73 0.87 -0.30 5.31 2.86 -1.09 0.10 114.93 121.96 1hsn h MET 42 Ca -0.52 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.13 1hsn h MET 42 Cb 1.59 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 33.00 1hsn h MET 42 CO -0.23 0.58 -0.04 2.35 1.06 0.00 0.00 176.91 180.63 1hsn h TRP 43 N 0.90 -0.08 0.00 -0.22 2.91 -1.26 0.30 115.95 118.49 1hsn h TRP 43 Ca 0.53 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.57 1hsn h TRP 43 Cb 0.65 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.38 1hsn h TRP 43 CO -0.01 -0.09 0.00 0.27 -1.03 0.00 0.00 178.44 177.58 1hsn n ASN 44 N -5.21 0.00 -1.95 2.65 0.23 0.33 -2.06 115.26 109.25 1hsn n ASN 44 Ca 0.00 0.39 -0.04 0.00 -0.53 0.00 0.00 54.58 54.40 1hsn n ASN 44 Cb 0.16 -0.43 0.06 0.00 -2.08 0.00 0.00 39.78 37.50 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 -1.43 2.32 -0.06 0.53 3.02 0.83 -4.89 115.26 115.59 1hsn n ASN 45 Ca 0.02 -2.77 -0.04 0.00 -0.03 0.00 0.00 54.58 51.76 1hsn n ASN 45 Cb 0.07 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 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 4.29 0.43 0.00 3.41 1.03 -0.34 -3.48 112.91 118.25 1hsn h THR 46 Ca -0.01 -1.33 0.00 0.00 -0.01 0.00 0.00 66.41 65.06 1hsn h THR 46 Cb 1.44 0.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.34 1hsn h THR 46 CO 0.28 0.15 0.00 0.00 -0.01 0.00 0.00 175.52 175.94 1hsn n ALA 47 N -2.78 0.00 0.00 0.00 0.00 -1.26 -4.93 120.51 111.54 1hsn n ALA 47 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1hsn n ALA 47 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.45 0.00 0.76 0.00 0.00 -1.26 -4.77 120.51 112.79 1hsn n ALA 48 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1hsn n ALA 48 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.73 -0.58 0.00 9.92 -1.26 -3.56 116.55 121.80 1hsn n ASP 49 Ca 0.00 -0.64 0.06 0.00 -0.53 0.00 0.00 54.79 53.68 1hsn n ASP 49 Cb 0.00 1.07 0.11 0.00 -0.64 0.00 0.00 41.12 41.66 1hsn n ASP 49 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1hsn n ASP 50 N -1.70 2.53 -0.11 -2.24 8.00 -1.26 -4.32 116.55 117.44 1hsn n ASP 50 Ca 0.02 -1.77 -0.21 0.00 0.71 0.00 0.00 54.79 53.55 1hsn n ASP 50 Cb 0.39 -0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.27 1hsn n ASP 50 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hsn n LYS 51 N 0.60 0.55 -0.05 -1.24 5.02 -1.25 -4.55 118.16 117.25 1hsn n LYS 51 Ca 0.10 0.36 -0.01 0.00 -2.02 0.00 0.00 58.31 56.74 1hsn n LYS 51 Cb 0.37 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 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 -4.38 -0.05 -0.17 1.97 -0.06 -1.23 0.59 117.38 114.04 1hsn n GLN 52 Ca -0.35 0.18 -0.05 0.00 -2.00 0.00 0.00 57.00 54.78 1hsn n GLN 52 Cb 0.69 -0.26 0.02 0.00 -4.06 0.00 0.00 30.24 26.62 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 -0.14 -0.07 3.69 0.13 -1.83 0.40 132.00 134.17 1hsn h PRO 53 Ca 0.02 0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.11 1hsn h PRO 53 Cb 0.05 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1hsn h PRO 53 CO -0.11 -0.09 -0.15 1.88 -0.23 0.00 0.00 178.00 179.29 1hsn h TYR 54 N -0.14 0.30 -0.26 1.56 0.05 -0.11 -3.28 116.97 115.08 1hsn h TYR 54 Ca 0.23 -0.11 0.06 0.00 0.05 0.00 0.00 58.73 58.96 1hsn h TYR 54 Cb 0.51 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 38.13 1hsn h TYR 54 CO -0.55 0.75 -0.23 0.93 -1.05 0.00 0.00 178.16 178.01 1hsn h GLU 55 N -0.24 -0.22 -1.12 4.88 5.08 -0.51 -0.88 114.58 121.56 1hsn h GLU 55 Ca 0.00 0.02 0.35 0.00 -1.00 0.00 0.00 59.36 58.73 1hsn h GLU 55 Cb 0.74 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.91 1hsn h GLU 55 CO 0.03 -0.15 0.69 0.87 -1.00 0.00 0.00 179.01 179.46 1hsn h LYS 56 N -0.23 0.24 0.49 2.33 1.57 -0.98 0.95 116.57 120.94 1hsn h LYS 56 Ca 0.14 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1hsn h LYS 56 Cb 0.45 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1hsn h LYS 56 CO -0.39 0.16 -0.23 0.87 -0.57 0.00 0.00 179.45 179.29 1hsn h LYS 57 N 0.25 -0.63 -0.93 3.15 6.56 -1.27 -2.89 116.57 120.81 1hsn h LYS 57 Ca 0.73 0.04 0.16 0.00 -1.06 0.00 0.00 60.65 60.53 1hsn h LYS 57 Cb 1.96 0.14 -0.16 0.00 -0.57 0.00 0.00 32.23 33.60 1hsn h LYS 57 CO -0.46 -0.39 -0.30 0.00 -2.06 0.00 0.00 179.45 176.24 1hsn n ALA 58 N -2.70 0.06 0.02 3.86 0.00 0.15 -0.83 120.51 121.06 1hsn n ALA 58 Ca -0.09 0.97 -0.05 0.00 0.00 0.00 0.00 53.44 54.28 1hsn n ALA 58 Cb 0.27 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 1hsn n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsn h ALA 59 N 1.57 -0.64 -0.87 0.00 0.00 -1.07 -0.64 119.26 117.61 1hsn h ALA 59 Ca 0.38 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.47 1hsn h ALA 59 Cb 0.62 0.63 -0.16 0.00 0.00 0.00 0.00 17.79 18.87 1hsn h ALA 59 CO -0.94 -0.69 -0.10 1.17 0.00 0.00 0.00 179.25 178.69 1hsn n LYS 60 N -3.38 -0.07 0.32 0.00 4.81 -0.01 -0.39 118.16 119.44 1hsn n LYS 60 Ca -0.02 1.33 -0.15 0.00 -0.87 0.00 0.00 58.31 58.59 1hsn n LYS 60 Cb 0.12 -2.04 -0.08 0.00 0.02 0.00 0.00 35.03 33.05 1hsn n LYS 60 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1hsn h LEU 61 N 0.00 -0.72 -0.50 3.14 3.38 -0.80 0.57 115.31 120.38 1hsn h LEU 61 Ca 0.47 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.52 1hsn h LEU 61 Cb 0.86 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 1hsn h LEU 61 CO -0.85 -0.36 -0.01 0.11 0.09 0.00 0.00 178.44 177.42 1hsn h LYS 62 N -1.10 0.10 -0.55 1.13 1.57 -0.03 0.40 116.57 118.09 1hsn h LYS 62 Ca -0.09 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1hsn h LYS 62 Cb 0.69 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.89 1hsn h LYS 62 CO 0.14 0.07 0.06 0.93 -0.57 0.00 0.00 179.45 180.08 1hsn h GLU 63 N 0.11 0.18 -0.18 3.15 4.39 -0.67 0.56 114.58 122.11 1hsn h GLU 63 Ca 0.25 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.99 1hsn h GLU 63 Cb 0.38 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1hsn h GLU 63 CO -0.43 0.12 -0.18 -0.22 -1.16 0.00 0.00 179.01 177.14 1hsn h LYS 64 N 0.18 -0.19 0.49 2.33 3.64 0.13 -0.79 116.57 122.35 1hsn h LYS 64 Ca 0.28 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1hsn h LYS 64 Cb 0.42 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1hsn h LYS 64 CO -0.41 -0.13 -0.41 -0.92 -2.27 0.00 0.00 179.45 175.31 1hsn h TYR 65 N -0.20 -1.10 -0.19 1.91 3.20 -0.59 -0.40 116.97 119.60 1hsn h TYR 65 Ca 0.12 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1hsn h TYR 65 Cb 0.37 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1hsn h TYR 65 CO -0.31 -0.58 0.44 0.93 -1.64 0.00 0.00 178.16 177.00 1hsn h GLU 66 N -0.89 0.00 0.06 1.82 5.08 -0.45 0.62 114.58 120.83 1hsn h GLU 66 Ca -0.05 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.98 1hsn h GLU 66 Cb 0.76 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 1hsn h GLU 66 CO -0.02 0.00 -1.89 1.63 -1.00 0.00 0.00 179.01 177.73 1hsn n LYS 67 N -3.20 0.69 0.04 2.33 4.01 -0.35 -2.49 118.16 119.20 1hsn n LYS 67 Ca 0.03 0.27 0.12 0.00 -0.51 0.00 0.00 58.31 58.21 1hsn n LYS 67 Cb 0.54 -1.74 0.21 0.00 -0.51 0.00 0.00 35.03 33.53 1hsn n LYS 67 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1hsn n ASP 68 N -3.24 0.61 -0.05 4.39 8.00 -0.24 -2.09 116.55 123.93 1hsn n ASP 68 Ca -0.25 0.02 -0.20 0.00 0.71 0.00 0.00 54.79 55.07 1hsn n ASP 68 Cb 1.05 0.18 -0.13 0.00 -0.02 0.00 0.00 41.12 42.20 1hsn n ASP 68 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hsn n ILE 69 N -1.91 1.67 0.23 0.53 0.00 0.21 -1.24 119.36 118.85 1hsn n ILE 69 Ca 0.04 -0.63 0.06 0.00 0.00 0.00 0.00 62.75 62.22 1hsn n ILE 69 Cb 0.41 -1.59 0.55 0.00 0.00 0.00 0.00 39.64 39.00 1hsn n ILE 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hsn h ALA 70 N 0.07 1.71 0.18 1.51 0.00 -1.53 0.15 119.26 121.35 1hsn h ALA 70 Ca -0.48 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.04 1hsn h ALA 70 Cb 1.99 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.78 1hsn h ALA 70 CO 0.02 0.18 -1.12 0.00 0.00 0.00 0.00 179.25 178.34 1hsn h ALA 71 N 1.85 -0.10 -0.72 0.00 0.00 -1.49 -1.96 119.26 116.84 1hsn h ALA 71 Ca -0.00 -0.76 0.09 0.00 0.00 0.00 0.00 54.91 54.24 1hsn h ALA 71 Cb 0.27 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1hsn h ALA 71 CO 0.02 0.54 0.37 -0.92 0.00 0.00 0.00 179.25 179.26 1hsn h TYR 72 N -0.07 0.67 0.00 0.00 3.20 0.03 0.31 116.97 121.11 1hsn h TYR 72 Ca -0.19 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1hsn h TYR 72 Cb 1.87 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.95 1hsn h TYR 72 CO 0.16 0.25 -0.11 0.00 -1.64 0.00 0.00 178.16 176.82 1hsn h ARG 73 N 0.63 0.00 -0.94 1.82 2.47 -1.09 -3.20 114.38 114.06 1hsn h ARG 73 Ca 0.35 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 58.61 1hsn h ARG 73 Cb 0.36 0.00 -0.28 0.00 -1.65 0.00 0.00 29.97 28.40 1hsn h ARG 73 CO -0.26 0.00 0.58 0.00 0.56 0.00 0.00 179.97 180.85 1hsn n ALA 74 N -1.89 5.42 -3.81 0.04 0.00 0.00 -4.90 120.51 115.37 1hsn n ALA 74 Ca 0.05 -2.81 -0.34 0.00 0.00 0.00 0.00 53.44 50.33 1hsn n ALA 74 Cb 0.46 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.98 -1.22 0.19 0.00 4.81 -0.96 -4.91 118.16 115.09 1hsn n LYS 75 Ca 0.56 0.36 -0.08 0.00 -0.87 0.00 0.00 58.31 58.28 1hsn n LYS 75 Cb 1.62 -3.79 -0.04 0.00 0.02 0.00 0.00 35.03 32.84 1hsn n LYS 75 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1hsn h GLY 76 N -2.06 -0.56 -2.27 3.14 0.00 -0.67 -3.46 103.07 97.19 1hsn h GLY 76 Ca -0.67 0.21 0.23 0.00 0.00 0.00 0.00 47.33 47.10 1hsn h GLY 76 CO 0.51 -0.20 -0.46 0.28 0.00 0.00 0.00 176.54 176.66 1hsn n LYS 77 N -4.43 -1.87 -1.01 4.80 4.76 -1.26 -3.76 118.16 115.38 1hsn n LYS 77 Ca -0.07 1.33 -0.19 0.00 -2.87 0.00 0.00 58.31 56.52 1hsn n LYS 77 Cb 0.21 -2.37 -0.12 0.00 -1.84 0.00 0.00 35.03 30.92 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 -3.16 2.34 -2.59 1.97 -0.04 -1.26 -4.65 135.00 127.61 1hsn n PRO 78 Ca -0.01 -1.28 -0.02 0.00 -0.04 0.00 0.00 63.50 62.15 1hsn n PRO 78 Cb 0.61 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 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 2.91 -6.24 -0.37 3.54 -0.08 -1.25 -4.97 116.55 110.09 1hsn n ASP 79 Ca 0.50 0.06 0.05 0.00 -1.51 0.00 0.00 54.79 53.89 1hsn n ASP 79 Cb 0.65 -4.15 0.04 0.00 2.34 0.00 0.00 41.12 39.99 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 -1.25 2.51 -0.04 -1.67 0.00 -1.26 -5.23 120.51 113.57 1hsn n ALA 80 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1hsn n ALA 80 Cb 0.46 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50