#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 -0.57 -2.18 5.20 0.00 -1.26 -5.01 120.51 116.68 1hsn n ALA 4 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1hsn n ALA 4 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1hsn n ALA 4 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1hsn s PRO 5 N -0.30 3.66 0.51 0.00 0.02 -1.26 -4.97 135.00 132.66 1hsn s PRO 5 Ca 0.00 1.39 -0.19 0.00 0.02 0.00 0.00 61.00 62.22 1hsn s PRO 5 Cb 0.00 -4.05 -0.07 0.00 0.02 0.00 0.00 34.50 30.40 1hsn s PRO 5 CO 0.00 -1.45 1.03 -1.59 -0.33 0.00 0.00 177.00 174.66 1hsn s LYS 6 N 4.88 3.71 -0.56 5.54 0.00 -1.26 -4.88 119.74 127.17 1hsn s LYS 6 Ca 0.69 1.26 -0.35 0.00 0.00 0.00 0.00 55.97 57.58 1hsn s LYS 6 Cb -0.21 -2.09 -0.15 0.00 0.00 0.00 0.00 37.83 35.39 1hsn s LYS 6 CO 0.30 -0.49 2.34 -2.13 0.00 0.00 0.00 175.35 175.37 1hsn n ARG 7 N -1.29 0.60 -0.24 1.78 0.63 -1.26 -4.89 116.66 111.97 1hsn n ARG 7 Ca 0.09 0.12 -0.20 0.00 -0.92 0.00 0.00 57.85 56.93 1hsn n ARG 7 Cb 0.53 -2.19 0.19 0.00 0.45 0.00 0.00 32.46 31.44 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hsn n PRO 8 N 8.26 -3.67 -0.08 -0.14 -0.04 -1.26 -5.01 135.00 133.04 1hsn n PRO 8 Ca 0.49 -1.01 -0.02 0.00 -0.04 0.00 0.00 63.50 62.93 1hsn n PRO 8 Cb 0.17 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -4.40 0.00 -0.07 0.54 -0.01 -1.26 -5.03 135.00 124.77 1hsn n PRO 9 Ca 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 63.50 63.48 1hsn n PRO 9 Cb 0.40 -0.09 -0.03 0.00 -0.01 0.00 0.00 33.50 33.76 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 1hsn n SER 10 N 0.31 1.78 0.00 2.55 7.64 -1.26 -5.01 113.62 119.64 1hsn n SER 10 Ca -0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1hsn n SER 10 Cb 0.04 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 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 -4.27 0.00 0.16 -0.43 0.00 -1.26 -4.81 120.51 109.91 1hsn n ALA 11 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.31 1hsn n ALA 11 Cb 0.49 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.15 1hsn n ALA 11 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1hsn h PHE 12 N 0.00 0.00 -0.84 0.00 -5.15 -1.96 -3.16 116.94 105.83 1hsn h PHE 12 Ca 0.00 0.00 0.21 0.00 -0.20 0.00 0.00 57.97 57.98 1hsn h PHE 12 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 35.95 36.02 1hsn h PHE 12 CO 0.00 0.47 0.06 0.35 -2.00 0.00 0.00 178.31 177.18 1hsn h PHE 13 N 0.00 0.03 0.50 6.09 3.57 -1.96 0.21 116.94 125.38 1hsn h PHE 13 Ca -0.00 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1hsn h PHE 13 Cb 1.10 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 1hsn h PHE 13 CO 0.00 -0.27 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.26 1hsn h LEU 14 N 0.11 -1.29 -0.45 0.59 -0.00 -1.93 -1.03 115.31 111.30 1hsn h LEU 14 Ca 0.48 0.10 0.06 0.00 -0.00 0.00 0.00 57.88 58.53 1hsn h LEU 14 Cb 0.91 0.42 -0.09 0.00 -0.00 0.00 0.00 40.66 41.91 1hsn h LEU 14 CO -0.72 -0.63 -0.50 0.15 -0.00 0.00 0.00 178.44 176.73 1hsn h PHE 15 N -0.96 -1.52 -0.72 1.13 3.04 -1.18 -1.70 116.94 115.03 1hsn h PHE 15 Ca -0.06 0.08 0.15 0.00 3.98 0.00 0.00 57.97 62.12 1hsn h PHE 15 Cb 0.83 0.72 -0.14 0.00 2.56 0.00 0.00 35.95 39.93 1hsn h PHE 15 CO -0.23 -0.46 -0.15 0.00 -2.02 0.00 0.00 178.31 175.44 1hsn h SER 17 N 0.01 0.13 -0.07 0.00 0.87 -0.26 0.16 113.55 114.40 1hsn h SER 17 Ca 0.35 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 1hsn h SER 17 Cb 0.56 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1hsn h SER 17 CO -0.73 0.09 0.00 1.21 -0.53 0.00 0.00 176.83 176.87 1hsn n GLU 18 N -5.04 1.24 -0.04 2.24 2.13 0.11 -3.89 120.64 117.39 1hsn n GLU 18 Ca 0.07 -0.37 -0.05 0.00 0.66 0.00 0.00 57.16 57.48 1hsn n GLU 18 Cb 0.26 -1.26 -0.04 0.00 0.27 0.00 0.00 31.44 30.67 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 -0.36 0.00 -0.08 4.31 4.02 0.26 -4.82 117.16 120.49 1hsn n TYR 19 Ca 0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.98 1hsn n TYR 19 Cb 0.13 -0.29 -0.02 0.00 -0.02 0.00 0.00 39.34 39.14 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 -2.59 -0.08 0.00 -0.72 1.74 0.34 -0.50 116.66 114.84 1hsn n ARG 20 Ca -0.13 0.36 0.14 0.00 -0.77 0.00 0.00 57.85 57.46 1hsn n ARG 20 Cb 0.66 -0.53 0.67 0.00 -1.02 0.00 0.00 32.46 32.24 1hsn n ARG 20 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1hsn n PRO 21 N -3.74 0.62 -0.09 5.56 -0.02 -1.26 -0.99 135.00 135.08 1hsn n PRO 21 Ca 0.00 -0.15 -0.13 0.00 -2.02 0.00 0.00 63.50 61.20 1hsn n PRO 21 Cb 0.05 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.89 1hsn n PRO 21 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1hsn n LYS 22 N -1.05 0.68 -0.03 -0.52 4.81 0.34 -2.03 118.16 120.36 1hsn n LYS 22 Ca 0.15 0.10 -0.11 0.00 -0.87 0.00 0.00 58.31 57.59 1hsn n LYS 22 Cb 0.26 -1.57 -0.14 0.00 0.02 0.00 0.00 35.03 33.60 1hsn n LYS 22 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1hsn n ILE 23 N -3.02 1.61 0.03 3.15 -5.35 -0.90 -2.89 119.36 111.99 1hsn n ILE 23 Ca -0.35 -0.78 -0.12 0.00 -0.27 0.00 0.00 62.75 61.23 1hsn n ILE 23 Cb 1.08 -1.09 -0.00 0.00 -1.74 0.00 0.00 39.64 37.88 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 0.01 0.51 -0.62 6.28 3.64 -1.26 0.17 116.57 125.30 1hsn h LYS 24 Ca -0.34 -0.43 0.04 0.00 -1.27 0.00 0.00 60.65 58.66 1hsn h LYS 24 Cb 2.04 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.90 1hsn h LYS 24 CO 0.07 1.06 0.36 0.78 -2.27 0.00 0.00 179.45 179.45 1hsn h GLY 25 N 1.08 0.90 0.43 5.01 0.00 -1.46 0.44 103.07 109.46 1hsn h GLY 25 Ca -0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1hsn h GLY 25 CO 0.14 0.20 -0.13 0.83 0.00 0.00 0.00 176.54 177.57 1hsn h GLU 26 N 0.70 0.12 -2.90 4.80 4.39 -1.39 -3.40 114.58 116.90 1hsn h GLU 26 Ca 0.26 -0.11 -0.61 0.00 0.34 0.00 0.00 59.36 59.24 1hsn h GLU 26 Cb 0.09 0.02 -0.42 0.00 -0.10 0.00 0.00 28.75 28.35 1hsn h GLU 26 CO -0.13 0.80 -0.60 0.72 -1.16 0.00 0.00 179.01 178.63 1hsn n HIS 27 N -4.62 3.07 -0.99 4.33 8.25 0.57 -4.92 115.22 120.91 1hsn n HIS 27 Ca -0.09 -4.23 -0.13 0.00 -0.26 0.00 0.00 57.72 53.00 1hsn n HIS 27 Cb 0.42 -0.57 -0.16 0.00 1.12 0.00 0.00 29.99 30.80 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 1.83 2.04 0.00 -0.41 -0.04 0.13 -3.51 135.00 135.03 1hsn n PRO 28 Ca 0.22 -1.04 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 1hsn n PRO 28 Cb 0.37 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 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 2.57 0.00 3.54 0.55 0.00 -1.26 -5.09 105.19 105.49 1hsn n GLY 29 Ca 0.44 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.13 0.00 -4.80 0.99 4.77 -1.23 -5.13 117.00 110.46 1hsn n LEU 30 Ca 0.00 -1.91 -0.30 0.00 -0.03 0.00 0.00 56.01 53.77 1hsn n LEU 30 Cb 0.12 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.56 1hsn n LEU 30 CO 0.00 -0.95 -0.14 -0.44 -1.33 0.00 0.00 177.39 174.52 1hsn s SER 31 N -4.72 4.32 0.00 -1.43 0.01 -1.26 -4.92 113.70 105.70 1hsn s SER 31 Ca 0.61 -1.45 0.07 0.00 1.31 0.00 0.00 55.95 56.49 1hsn s SER 31 Cb -0.03 0.36 0.35 0.00 0.21 0.00 0.00 66.02 66.90 1hsn s SER 31 CO 0.40 -0.90 1.14 0.00 0.41 0.00 0.00 173.24 174.29 1hsn n ILE 32 N -1.43 1.10 0.94 1.44 0.13 -1.26 -0.68 119.36 119.60 1hsn n ILE 32 Ca -0.11 0.27 0.10 0.00 -1.10 0.00 0.00 62.75 61.91 1hsn n ILE 32 Cb 0.66 -1.15 -0.12 0.00 -0.84 0.00 0.00 39.64 38.19 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 -0.70 -0.93 0.12 4.50 0.00 -1.26 -3.53 105.19 103.39 1hsn n GLY 33 Ca 0.03 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.50 2.47 0.23 1.61 9.92 -0.03 -2.81 116.55 126.43 1hsn n ASP 34 Ca 0.04 -0.07 0.10 0.00 -0.53 0.00 0.00 54.79 54.33 1hsn n ASP 34 Cb 0.32 -0.31 0.53 0.00 -0.64 0.00 0.00 41.12 41.02 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 -0.07 0.67 0.04 2.53 2.07 -1.10 0.20 116.25 120.60 1hsn h VAL 35 Ca -0.42 -0.99 -0.34 0.00 0.82 0.00 0.00 66.70 65.78 1hsn h VAL 35 Cb 1.61 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 1hsn h VAL 35 CO -0.09 0.22 -1.87 0.00 0.02 0.00 0.00 177.57 175.85 1hsn n ALA 36 N -2.28 0.97 -0.01 1.67 0.00 -1.23 -2.81 120.51 116.82 1hsn n ALA 36 Ca -0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 53.44 52.67 1hsn n ALA 36 Cb 0.37 -0.41 0.15 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.55 0.57 0.00 0.00 1.63 -1.45 0.79 116.57 117.56 1hsn h LYS 37 Ca -0.47 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.09 1hsn h LYS 37 Cb 1.66 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.27 1hsn h LYS 37 CO -0.15 0.80 -0.00 -0.22 -3.45 0.00 0.00 179.45 176.43 1hsn h LYS 38 N 0.49 -0.01 0.00 1.90 3.64 -0.78 -3.01 116.57 118.81 1hsn h LYS 38 Ca 0.06 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 38 Cb 0.76 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1hsn h LYS 38 CO 0.06 0.80 -0.25 1.37 -2.27 0.00 0.00 179.45 179.16 1hsn h LEU 39 N -0.83 0.00 -0.81 5.20 8.10 -1.55 -1.41 115.31 124.01 1hsn h LEU 39 Ca -0.00 0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.08 1hsn h LEU 39 Cb 0.81 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.96 1hsn h LEU 39 CO 0.00 0.25 0.46 1.23 -4.11 0.00 0.00 178.44 176.28 1hsn h GLY 40 N 0.88 1.25 0.79 0.17 0.00 -0.81 0.19 103.07 105.54 1hsn h GLY 40 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1hsn h GLY 40 CO 0.03 0.13 0.01 0.83 0.00 0.00 0.00 176.54 177.54 1hsn h GLU 41 N 0.77 0.25 -0.71 4.80 5.08 -1.14 -1.96 114.58 121.67 1hsn h GLU 41 Ca 0.39 -0.08 0.16 0.00 -1.00 0.00 0.00 59.36 58.83 1hsn h GLU 41 Cb 0.36 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 1hsn h GLU 41 CO -0.25 0.47 0.09 0.52 -1.00 0.00 0.00 179.01 178.84 1hsn h MET 42 N 0.01 0.18 -0.12 2.33 2.86 -0.36 0.12 114.93 119.94 1hsn h MET 42 Ca 0.04 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1hsn h MET 42 Cb 0.35 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1hsn h MET 42 CO 0.01 0.12 -0.10 2.35 1.06 0.00 0.00 176.91 180.34 1hsn h TRP 43 N 0.18 -0.24 -0.26 -0.22 2.91 -0.53 0.48 115.95 118.26 1hsn h TRP 43 Ca 0.39 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.50 1hsn h TRP 43 Cb 0.67 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.44 1hsn h TRP 43 CO -0.33 -0.15 0.39 -0.97 -1.03 0.00 0.00 178.44 176.35 1hsn h ASN 44 N -0.11 0.00 -0.53 2.65 -1.24 -0.01 -0.97 115.58 115.37 1hsn h ASN 44 Ca 0.08 0.00 -0.38 0.00 0.71 0.00 0.00 56.30 56.71 1hsn h ASN 44 Cb 0.23 0.00 -0.36 0.00 0.73 0.00 0.00 38.32 38.92 1hsn h ASN 44 CO -0.19 0.00 -0.87 0.59 -1.29 0.00 0.00 177.43 175.67 1hsn n ASN 45 N -3.47 3.42 -0.05 1.15 3.02 0.78 -4.85 115.26 115.27 1hsn n ASN 45 Ca 0.04 -3.23 -0.16 0.00 -0.03 0.00 0.00 54.58 51.20 1hsn n ASN 45 Cb 0.52 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 39.16 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 3.18 1.67 0.00 3.41 1.03 0.12 -3.48 112.91 118.85 1hsn h THR 46 Ca 0.16 -2.37 0.00 0.00 -0.01 0.00 0.00 66.41 64.18 1hsn h THR 46 Cb 1.42 3.27 0.00 0.00 -1.07 0.00 0.00 68.15 71.77 1hsn h THR 46 CO 0.47 0.61 0.00 0.00 -0.01 0.00 0.00 175.52 176.60 1hsn n ALA 47 N -2.68 0.00 0.00 0.00 0.00 -1.26 -4.95 120.51 111.61 1hsn n ALA 47 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1hsn n ALA 47 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.79 0.00 1.18 0.00 0.00 -1.26 -4.71 120.51 112.93 1hsn n ALA 48 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1hsn n ALA 48 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1hsn n ALA 48 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hsn n ASP 49 N 0.82 1.62 0.00 0.00 5.75 -1.26 -3.08 116.55 120.41 1hsn n ASP 49 Ca 0.00 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1hsn n ASP 49 Cb 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1hsn n ASP 50 N 0.32 0.92 -0.12 -1.12 2.03 -1.26 -4.62 116.55 112.71 1hsn n ASP 50 Ca 0.15 -1.09 -0.23 0.00 0.52 0.00 0.00 54.79 54.14 1hsn n ASP 50 Cb 0.30 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.61 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 -0.04 0.56 -0.06 -0.67 5.02 -1.18 -4.50 118.16 117.29 1hsn n LYS 51 Ca 0.00 0.42 -0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1hsn n LYS 51 Cb 0.07 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 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 -0.04 -0.18 1.97 -0.06 -1.18 0.93 117.38 114.44 1hsn n GLN 52 Ca -0.38 0.24 -0.09 0.00 -2.00 0.00 0.00 57.00 54.77 1hsn n GLN 52 Cb 0.72 -0.36 -0.04 0.00 -4.06 0.00 0.00 30.24 26.51 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 -0.24 -0.05 3.69 0.13 -1.89 0.83 132.00 134.46 1hsn h PRO 53 Ca 0.05 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 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 -0.15 -0.16 -0.11 1.88 -0.23 0.00 0.00 178.00 179.22 1hsn h TYR 54 N -0.25 0.21 -0.24 1.56 0.05 0.30 -3.01 116.97 115.59 1hsn h TYR 54 Ca 0.17 -0.08 0.06 0.00 0.05 0.00 0.00 58.73 58.93 1hsn h TYR 54 Cb 0.57 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.20 1hsn h TYR 54 CO -0.68 0.71 -0.32 1.49 -1.05 0.00 0.00 178.16 178.31 1hsn h GLU 55 N -0.35 -0.33 -0.41 4.88 4.81 -0.62 0.11 114.58 122.67 1hsn h GLU 55 Ca 0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1hsn h GLU 55 Cb 0.71 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1hsn h GLU 55 CO 0.02 -0.22 0.29 -0.22 -0.73 0.00 0.00 179.01 178.15 1hsn h LYS 56 N -0.34 0.16 0.81 1.92 3.11 -0.91 -1.47 116.57 119.85 1hsn h LYS 56 Ca 0.12 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.91 1hsn h LYS 56 Cb 0.54 -0.04 0.01 0.00 -1.00 0.00 0.00 32.23 31.74 1hsn h LYS 56 CO -0.43 0.11 -0.39 -0.22 -2.81 0.00 0.00 179.45 175.71 1hsn h LYS 57 N 0.17 -1.05 -0.90 1.90 1.63 -0.67 -1.45 116.57 116.20 1hsn h LYS 57 Ca 0.19 0.07 0.15 0.00 -0.85 0.00 0.00 60.65 60.21 1hsn h LYS 57 Cb 0.54 0.24 -0.15 0.00 -0.60 0.00 0.00 32.23 32.26 1hsn h LYS 57 CO -0.03 -0.69 -0.36 0.00 -3.45 0.00 0.00 179.45 174.92 1hsn h ALA 58 N -1.03 0.17 0.16 5.00 0.00 -0.35 0.02 119.26 123.23 1hsn h ALA 58 Ca -0.11 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1hsn h ALA 58 Cb 0.85 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 1hsn h ALA 58 CO 0.18 -0.61 -0.49 0.00 0.00 0.00 0.00 179.25 178.34 1hsn h ALA 59 N 1.36 -0.99 -0.97 0.00 0.00 -1.22 -0.40 119.26 117.04 1hsn h ALA 59 Ca 0.33 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.44 1hsn h ALA 59 Cb 0.60 0.84 -0.17 0.00 0.00 0.00 0.00 17.79 19.06 1hsn h ALA 59 CO -0.92 -1.10 0.24 -0.22 0.00 0.00 0.00 179.25 177.25 1hsn h LYS 60 N -0.73 0.05 0.45 0.00 3.64 0.08 0.78 116.57 120.85 1hsn h LYS 60 Ca -0.01 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1hsn h LYS 60 Cb 0.71 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1hsn h LYS 60 CO -0.24 0.04 -0.22 -0.07 -2.27 0.00 0.00 179.45 176.69 1hsn h LEU 61 N 0.06 -0.52 -0.99 5.20 3.38 -0.60 -1.15 115.31 120.69 1hsn h LEU 61 Ca 0.67 -0.06 0.22 0.00 0.09 0.00 0.00 57.88 58.80 1hsn h LEU 61 Cb 1.53 0.13 -0.19 0.00 0.09 0.00 0.00 40.66 42.23 1hsn h LEU 61 CO -0.82 -0.10 -0.17 1.17 0.09 0.00 0.00 178.44 178.61 1hsn n LYS 62 N -5.19 -0.09 0.12 1.13 4.81 -0.17 0.70 118.16 119.48 1hsn n LYS 62 Ca -0.09 1.52 -0.13 0.00 -0.87 0.00 0.00 58.31 58.75 1hsn n LYS 62 Cb 0.28 -2.32 -0.06 0.00 0.02 0.00 0.00 35.03 32.95 1hsn n LYS 62 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1hsn h GLU 63 N 0.00 -0.38 -0.48 1.64 4.22 -0.89 -0.98 114.58 117.71 1hsn h GLU 63 Ca 0.51 0.03 0.10 0.00 0.08 0.00 0.00 59.36 60.07 1hsn h GLU 63 Cb 0.86 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.10 1hsn h GLU 63 CO -0.99 -0.25 -0.21 -0.22 -2.18 0.00 0.00 179.01 175.15 1hsn h LYS 64 N -0.40 -0.11 0.09 1.92 1.63 0.16 -1.65 116.57 118.22 1hsn h LYS 64 Ca 0.01 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1hsn h LYS 64 Cb 0.39 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.00 1hsn h LYS 64 CO -0.08 -0.07 -0.52 -0.92 -3.45 0.00 0.00 179.45 174.41 1hsn h TYR 65 N -0.11 -1.51 -1.44 1.91 3.20 -0.78 -1.01 116.97 117.24 1hsn h TYR 65 Ca 0.23 0.04 0.42 0.00 3.14 0.00 0.00 58.73 62.55 1hsn h TYR 65 Cb 0.46 0.65 -0.06 0.00 1.54 0.00 0.00 36.73 39.32 1hsn h TYR 65 CO -0.49 -0.59 1.13 0.93 -1.64 0.00 0.00 178.16 177.51 1hsn h GLU 66 N -0.73 0.00 0.00 1.82 5.08 -0.21 0.26 114.58 120.80 1hsn h GLU 66 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1hsn h GLU 66 Cb 0.75 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1hsn h GLU 66 CO -0.30 0.00 -1.16 0.87 -1.00 0.00 0.00 179.01 177.41 1hsn h LYS 67 N 0.00 0.00 0.00 2.33 1.79 -0.92 -1.76 116.57 118.01 1hsn h LYS 67 Ca 0.68 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 59.09 1hsn h LYS 67 Cb 2.94 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 33.57 1hsn h LYS 67 CO -0.01 0.81 -1.04 -0.44 -1.08 0.00 0.00 179.45 177.69 1hsn h ASP 68 N 0.00 0.00 0.30 0.86 3.32 -0.41 -2.79 116.42 117.69 1hsn h ASP 68 Ca -0.09 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.63 1hsn h ASP 68 Cb 1.80 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.32 1hsn h ASP 68 CO 0.11 0.24 -1.85 -0.29 -1.72 0.00 0.00 179.24 175.73 1hsn h ILE 69 N 0.00 0.75 -0.47 0.35 6.09 -0.85 -0.24 117.51 123.14 1hsn h ILE 69 Ca -0.06 -2.52 -0.06 0.00 -1.37 0.00 0.00 64.86 60.85 1hsn h ILE 69 Cb 1.23 2.49 -0.02 0.00 0.47 0.00 0.00 36.82 40.99 1hsn h ILE 69 CO 0.02 0.72 0.03 0.00 -3.07 0.00 0.00 178.15 175.86 1hsn h ALA 70 N 0.49 1.18 -0.10 0.18 0.00 -1.42 0.13 119.26 119.72 1hsn h ALA 70 Ca -0.35 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.17 1hsn h ALA 70 Cb 2.03 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.63 1hsn h ALA 70 CO 0.09 0.54 -0.52 0.00 0.00 0.00 0.00 179.25 179.36 1hsn h ALA 71 N 1.33 0.20 -0.93 0.00 0.00 -1.54 -1.04 119.26 117.28 1hsn h ALA 71 Ca 0.15 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1hsn h ALA 71 Cb 0.39 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1hsn h ALA 71 CO 0.01 0.40 0.61 -0.92 0.00 0.00 0.00 179.25 179.35 1hsn h TYR 72 N 0.13 1.16 -0.00 0.00 3.20 -0.46 -0.94 116.97 120.06 1hsn h TYR 72 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1hsn h TYR 72 Cb 1.17 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1hsn h TYR 72 CO 0.11 0.72 -0.23 0.54 -1.64 0.00 0.00 178.16 177.66 1hsn n ARG 73 N -4.45 0.14 -0.87 1.82 1.74 0.42 -3.23 116.66 112.22 1hsn n ARG 73 Ca 0.11 -0.05 -0.05 0.00 -0.77 0.00 0.00 57.85 57.09 1hsn n ARG 73 Cb 0.03 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.23 1hsn n ARG 73 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hsn n ALA 74 N -1.39 4.27 -4.20 7.54 0.00 -0.40 -4.89 120.51 121.45 1hsn n ALA 74 Ca 0.08 -1.95 -0.39 0.00 0.00 0.00 0.00 53.44 51.18 1hsn n ALA 74 Cb 0.33 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.06 -0.61 -0.00 0.00 4.81 -1.16 -4.89 118.16 116.25 1hsn n LYS 75 Ca 0.35 0.08 -0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1hsn n LYS 75 Cb 1.23 -3.04 -0.00 0.00 0.02 0.00 0.00 35.03 33.24 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 -2.34 -0.51 1.42 3.14 0.00 -0.83 -4.80 105.19 101.27 1hsn n GLY 76 Ca -0.22 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.40 -1.12 0.21 1.61 5.02 -1.26 -2.70 118.16 117.52 1hsn n LYS 77 Ca -0.00 0.74 0.14 0.00 -2.02 0.00 0.00 58.31 57.17 1hsn n LYS 77 Cb 0.00 -1.36 0.73 0.00 -0.02 0.00 0.00 35.03 34.38 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1hsn h PRO 78 N 0.00 0.00 -3.41 1.97 0.11 -2.00 -3.35 132.00 125.32 1hsn h PRO 78 Ca 0.01 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.49 1hsn h PRO 78 Cb 0.51 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.21 1hsn h PRO 78 CO 0.00 0.00 -0.69 0.34 -0.21 0.00 0.00 178.00 177.45 1hsn s ASP 79 N -4.43 4.11 -0.02 -2.05 2.15 -1.25 -4.89 116.67 110.29 1hsn s ASP 79 Ca -0.02 -2.68 0.21 0.00 0.43 0.00 0.00 52.55 50.49 1hsn s ASP 79 Cb 0.08 -1.37 -0.32 0.00 -0.30 0.00 0.00 42.92 41.02 1hsn s ASP 79 CO 0.30 -0.27 0.54 0.00 -0.17 0.00 0.00 175.17 175.57 1hsn n ALA 80 N 3.51 3.12 0.19 3.66 0.00 -1.10 -4.85 120.51 125.05 1hsn n ALA 80 Ca 0.06 -0.52 0.02 0.00 0.00 0.00 0.00 53.44 53.00 1hsn n ALA 80 Cb 0.35 -0.74 0.02 0.00 0.00 0.00 0.00 19.45 19.08 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50