#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 -1.73 -1.61 5.41 0.00 -1.26 -4.65 120.51 116.66 1hsn n ALA 4 Ca 0.00 0.32 -0.15 0.00 0.00 0.00 0.00 53.44 53.62 1hsn n ALA 4 Cb 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.22 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 -4.56 1.52 -0.65 0.00 0.04 -1.26 -4.84 135.00 125.25 1hsn s PRO 5 Ca 0.00 0.15 0.05 0.00 0.04 0.00 0.00 61.00 61.24 1hsn s PRO 5 Cb 0.00 -4.86 0.20 0.00 0.04 0.00 0.00 34.50 29.88 1hsn s PRO 5 CO 0.00 -4.73 0.58 1.17 0.04 0.00 0.00 177.00 174.06 1hsn n LYS 6 N 8.62 1.94 -0.06 4.56 4.81 -1.26 -5.07 118.16 131.70 1hsn n LYS 6 Ca 0.45 -4.42 -0.01 0.00 -0.87 0.00 0.00 58.31 53.45 1hsn n LYS 6 Cb 0.44 -2.19 -0.01 0.00 0.02 0.00 0.00 35.03 33.30 1hsn n LYS 6 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1hsn n ARG 7 N 1.57 0.00 -0.42 1.64 1.85 -1.26 -4.93 116.66 115.11 1hsn n ARG 7 Ca 0.24 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.81 1hsn n ARG 7 Cb 0.39 -0.06 0.25 0.00 -1.05 0.00 0.00 32.46 31.99 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1hsn n PRO 8 N 0.31 -3.20 0.00 2.89 -0.04 -1.26 -4.89 135.00 128.81 1hsn n PRO 8 Ca 0.03 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 1hsn n PRO 8 Cb 0.00 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 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 -4.50 0.00 0.09 0.54 -0.02 -1.26 -4.92 135.00 124.92 1hsn n PRO 9 Ca 0.06 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.32 1hsn n PRO 9 Cb 0.55 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.91 1hsn n PRO 9 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1hsn h SER 10 N 0.00 0.88 0.00 2.55 0.02 -1.96 -3.47 113.55 111.57 1hsn h SER 10 Ca 0.00 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.13 1hsn h SER 10 Cb 0.00 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.26 1hsn h SER 10 CO 0.00 1.61 0.00 0.00 -1.14 0.00 0.00 176.83 177.30 1hsn n ALA 11 N -2.68 0.00 1.95 3.77 0.00 -1.26 -4.80 120.51 117.49 1hsn n ALA 11 Ca -0.14 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.43 1hsn n ALA 11 Cb 0.98 0.00 0.70 0.00 0.00 0.00 0.00 19.45 21.13 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 0.01 -0.10 0.00 7.35 -1.26 -3.38 117.46 120.08 1hsn n PHE 12 Ca 0.00 -0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.49 1hsn n PHE 12 Cb 0.00 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 39.72 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 0.17 0.00 0.04 -5.13 3.04 -1.93 -1.94 116.94 111.20 1hsn h PHE 13 Ca 0.00 0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.98 1hsn h PHE 13 Cb 0.04 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.50 1hsn h PHE 13 CO 0.00 1.36 -0.40 -0.07 -2.02 0.00 0.00 178.31 177.19 1hsn h LEU 14 N -1.00 -1.19 -0.06 0.59 -0.00 -1.94 -0.44 115.31 111.26 1hsn h LEU 14 Ca -0.28 0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1hsn h LEU 14 Cb 1.22 0.46 -0.00 0.00 -0.00 0.00 0.00 40.66 42.34 1hsn h LEU 14 CO -0.17 -0.45 0.04 0.15 -0.00 0.00 0.00 178.44 178.00 1hsn h PHE 15 N -0.58 0.09 -0.84 1.13 3.04 -1.74 -2.87 116.94 115.17 1hsn h PHE 15 Ca 0.04 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.05 1hsn h PHE 15 Cb 0.64 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 39.06 1hsn h PHE 15 CO -0.39 0.12 0.51 0.00 -2.02 0.00 0.00 178.31 176.54 1hsn h SER 17 N 0.93 0.05 0.51 0.00 0.02 -0.95 -0.04 113.55 114.07 1hsn h SER 17 Ca 0.37 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1hsn h SER 17 Cb 0.19 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1hsn h SER 17 CO -0.18 0.06 0.00 1.21 -1.14 0.00 0.00 176.83 176.78 1hsn n GLU 18 N -5.07 0.08 -0.10 3.45 2.13 -0.81 -3.44 120.64 116.87 1hsn n GLU 18 Ca 0.03 0.36 -0.24 0.00 0.66 0.00 0.00 57.16 57.98 1hsn n GLU 18 Cb 0.19 -1.67 -0.11 0.00 0.27 0.00 0.00 31.44 30.12 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 -1.82 0.53 0.00 4.31 4.02 -0.14 -4.72 117.16 119.34 1hsn n TYR 19 Ca 0.02 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 1hsn n TYR 19 Cb 0.17 -1.06 0.00 0.00 -0.02 0.00 0.00 39.34 38.43 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 -4.02 0.00 0.15 -0.72 1.74 -0.52 -0.46 116.66 112.82 1hsn n ARG 20 Ca -0.42 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 56.77 1hsn n ARG 20 Cb 0.87 0.00 0.53 0.00 -1.02 0.00 0.00 32.46 32.84 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 -1.56 0.17 -0.04 5.56 -0.04 -1.26 -1.17 135.00 136.66 1hsn n PRO 21 Ca 0.00 0.53 -0.12 0.00 -0.04 0.00 0.00 63.50 63.86 1hsn n PRO 21 Cb 0.00 -1.91 -0.14 0.00 -0.04 0.00 0.00 33.50 31.41 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 -2.25 0.67 0.00 0.54 5.02 0.39 -1.96 118.16 120.58 1hsn n LYS 22 Ca 0.00 0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 56.41 1hsn n LYS 22 Cb 0.14 -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 -0.84 -0.52 0.00 0.00 177.40 176.04 1hsn h ILE 23 N 0.02 1.02 -0.07 -0.18 3.07 -1.20 -2.69 117.51 117.48 1hsn h ILE 23 Ca -0.40 -2.82 -0.16 0.00 1.55 0.00 0.00 64.86 63.03 1hsn h ILE 23 Cb 2.06 2.53 -0.01 0.00 -0.27 0.00 0.00 36.82 41.13 1hsn h ILE 23 CO 0.06 0.63 -0.65 0.50 -1.05 0.00 0.00 178.15 177.64 1hsn h LYS 24 N 0.01 0.27 -0.22 0.16 3.64 -1.32 0.12 116.57 119.23 1hsn h LYS 24 Ca -0.24 -0.20 -0.21 0.00 -1.27 0.00 0.00 60.65 58.74 1hsn h LYS 24 Cb 1.97 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.83 1hsn h LYS 24 CO 0.10 0.82 -0.67 0.78 -2.27 0.00 0.00 179.45 178.21 1hsn h GLY 25 N 1.47 0.92 0.58 5.01 0.00 -1.42 -1.49 103.07 108.14 1hsn h GLY 25 Ca -0.01 -1.19 -0.10 0.00 0.00 0.00 0.00 47.33 46.02 1hsn h GLY 25 CO 0.10 1.06 -0.41 0.83 0.00 0.00 0.00 176.54 178.13 1hsn h GLU 26 N 0.60 0.26 -2.74 4.80 4.39 -1.43 -3.39 114.58 117.07 1hsn h GLU 26 Ca -0.02 -0.29 -0.61 0.00 0.34 0.00 0.00 59.36 58.78 1hsn h GLU 26 Cb 1.29 0.09 -0.41 0.00 -0.10 0.00 0.00 28.75 29.61 1hsn h GLU 26 CO 0.14 1.01 -0.66 0.72 -1.16 0.00 0.00 179.01 179.07 1hsn n HIS 27 N -4.38 2.61 -0.88 4.33 8.25 0.40 -4.93 115.22 120.63 1hsn n HIS 27 Ca -0.10 -4.11 -0.10 0.00 -0.26 0.00 0.00 57.72 53.15 1hsn n HIS 27 Cb 0.59 -0.48 -0.14 0.00 1.12 0.00 0.00 29.99 31.08 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 1.80 1.76 0.00 -0.41 -0.04 -0.56 -3.55 135.00 134.00 1hsn n PRO 28 Ca 0.24 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 62.87 1hsn n PRO 28 Cb 0.39 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 2.42 0.00 2.84 0.55 0.00 -1.26 -5.09 105.19 104.65 1hsn n GLY 29 Ca 0.36 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.97 0.00 -4.78 0.99 4.77 -1.23 -5.13 117.00 110.65 1hsn n LEU 30 Ca 0.00 -1.55 -0.29 0.00 -0.03 0.00 0.00 56.01 54.14 1hsn n LEU 30 Cb 0.03 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 1hsn n LEU 30 CO 0.00 -0.85 -0.16 -0.44 -1.33 0.00 0.00 177.39 174.62 1hsn s SER 31 N -3.96 4.30 0.00 -1.43 0.01 -1.26 -4.94 113.70 106.42 1hsn s SER 31 Ca 0.48 -1.40 0.07 0.00 1.31 0.00 0.00 55.95 56.41 1hsn s SER 31 Cb -0.03 0.20 0.31 0.00 0.21 0.00 0.00 66.02 66.71 1hsn s SER 31 CO 0.32 -0.82 1.14 0.00 0.41 0.00 0.00 173.24 174.29 1hsn n ILE 32 N -1.37 1.24 0.81 1.44 0.00 -1.26 -0.90 119.36 119.32 1hsn n ILE 32 Ca -0.09 0.31 0.10 0.00 0.00 0.00 0.00 62.75 63.07 1hsn n ILE 32 Cb 0.66 -1.20 -0.09 0.00 0.00 0.00 0.00 39.64 39.00 1hsn n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hsn n GLY 33 N -0.77 -1.03 0.15 4.50 0.00 -1.26 -3.29 105.19 103.48 1hsn n GLY 33 Ca 0.02 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.66 1.97 0.24 1.61 9.92 -0.08 -2.68 116.55 125.87 1hsn n ASP 34 Ca 0.03 0.10 0.09 0.00 -0.53 0.00 0.00 54.79 54.47 1hsn n ASP 34 Cb 0.38 -0.60 0.62 0.00 -0.64 0.00 0.00 41.12 40.88 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 -0.49 0.87 0.13 2.53 2.07 -1.30 0.35 116.25 120.42 1hsn h VAL 35 Ca -0.63 -0.56 -0.35 0.00 0.82 0.00 0.00 66.70 65.98 1hsn h VAL 35 Cb 1.74 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1hsn h VAL 35 CO -0.25 0.15 -1.90 0.00 0.02 0.00 0.00 177.57 175.59 1hsn h ALA 36 N 1.85 0.39 -0.43 1.67 0.00 -1.72 -3.02 119.26 118.00 1hsn h ALA 36 Ca -0.00 -1.33 -0.08 0.00 0.00 0.00 0.00 54.91 53.50 1hsn h ALA 36 Cb 0.31 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1hsn h ALA 36 CO 0.02 1.27 -0.04 -0.22 0.00 0.00 0.00 179.25 180.28 1hsn h LYS 37 N 0.07 0.79 0.10 0.00 3.11 -1.21 0.31 116.57 119.75 1hsn h LYS 37 Ca -0.39 -0.27 -0.01 0.00 -2.81 0.00 0.00 60.65 57.18 1hsn h LYS 37 Cb 2.05 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 33.22 1hsn h LYS 37 CO 0.11 0.88 -0.05 -0.22 -2.81 0.00 0.00 179.45 177.36 1hsn h LYS 38 N 0.62 -0.13 -0.25 1.90 3.64 -1.11 -2.92 116.57 118.33 1hsn h LYS 38 Ca 0.12 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1hsn h LYS 38 Cb 0.54 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1hsn h LYS 38 CO 0.03 0.37 -0.30 1.37 -2.27 0.00 0.00 179.45 178.64 1hsn h LEU 39 N -0.75 0.51 -0.71 5.20 8.10 -1.60 -2.64 115.31 123.41 1hsn h LEU 39 Ca -0.01 -0.19 0.11 0.00 0.11 0.00 0.00 57.88 57.90 1hsn h LEU 39 Cb 0.56 -0.14 -0.08 0.00 -0.44 0.00 0.00 40.66 40.56 1hsn h LEU 39 CO 0.02 0.79 0.31 1.23 -4.11 0.00 0.00 178.44 176.68 1hsn h GLY 40 N 1.05 1.07 1.32 0.17 0.00 -0.39 -1.11 103.07 105.17 1hsn h GLY 40 Ca 0.06 -0.17 -0.26 0.00 0.00 0.00 0.00 47.33 46.95 1hsn h GLY 40 CO 0.06 -0.02 -1.06 1.05 0.00 0.00 0.00 176.54 176.57 1hsn h GLU 41 N 0.50 0.60 -0.64 4.80 4.11 -1.45 -2.99 114.58 119.52 1hsn h GLU 41 Ca 0.37 -0.68 0.11 0.00 0.07 0.00 0.00 59.36 59.23 1hsn h GLU 41 Cb 0.48 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.86 1hsn h GLU 41 CO -0.33 1.28 0.23 0.52 0.07 0.00 0.00 179.01 180.77 1hsn h MET 42 N 0.33 0.38 -0.23 1.06 2.86 -1.00 -0.23 114.93 118.10 1hsn h MET 42 Ca -0.13 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1hsn h MET 42 Cb 1.71 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 33.22 1hsn h MET 42 CO 0.20 0.25 -0.21 2.35 1.06 0.00 0.00 176.91 180.56 1hsn h TRP 43 N 0.40 -0.56 -0.20 -0.22 2.91 -1.23 0.54 115.95 117.59 1hsn h TRP 43 Ca 0.33 0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.44 1hsn h TRP 43 Cb 0.44 0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.36 1hsn h TRP 43 CO -0.18 -0.29 0.35 -0.97 -1.03 0.00 0.00 178.44 176.32 1hsn h ASN 44 N -0.22 0.00 -0.46 2.65 -1.24 -0.90 -0.68 115.58 114.73 1hsn h ASN 44 Ca 0.13 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.80 1hsn h ASN 44 Cb 0.42 0.00 -0.34 0.00 0.73 0.00 0.00 38.32 39.14 1hsn h ASN 44 CO -0.36 0.00 -0.85 0.59 -1.29 0.00 0.00 177.43 175.52 1hsn n ASN 45 N -3.37 3.14 -0.04 1.15 3.02 0.11 -4.85 115.26 114.42 1hsn n ASN 45 Ca 0.02 -3.20 -0.14 0.00 -0.03 0.00 0.00 54.58 51.24 1hsn n ASN 45 Cb 0.46 -0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 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 3.24 1.42 0.00 3.41 1.03 0.15 -3.47 112.91 118.69 1hsn h THR 46 Ca 0.12 -1.49 0.00 0.00 -0.01 0.00 0.00 66.41 65.03 1hsn h THR 46 Cb 1.41 2.22 0.00 0.00 -1.07 0.00 0.00 68.15 70.71 1hsn h THR 46 CO 0.41 0.42 0.00 0.00 -0.01 0.00 0.00 175.52 176.34 1hsn n ALA 47 N -2.45 0.00 0.00 0.00 0.00 -1.26 -4.90 120.51 111.90 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 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 0.54 0.00 0.00 -1.26 -4.70 120.51 115.08 1hsn n ALA 48 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1hsn n ALA 48 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 1.30 -0.10 0.00 2.03 -1.26 -4.17 116.55 114.34 1hsn n ASP 49 Ca 0.00 -1.15 0.04 0.00 0.52 0.00 0.00 54.79 54.20 1hsn n ASP 49 Cb 0.00 0.51 -0.02 0.00 -0.72 0.00 0.00 41.12 40.89 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 -0.29 0.77 -0.05 1.67 2.03 -1.26 -4.46 116.55 114.96 1hsn n ASP 50 Ca 0.05 -0.89 -0.18 0.00 0.52 0.00 0.00 54.79 54.29 1hsn n ASP 50 Cb 0.25 0.72 -0.13 0.00 -0.72 0.00 0.00 41.12 41.24 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 0.51 0.09 -0.20 -0.67 1.57 -1.94 -3.39 116.57 112.54 1hsn h LYS 51 Ca 0.00 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1hsn h LYS 51 Cb 0.24 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1hsn h LYS 51 CO 0.00 1.07 -0.11 0.94 -0.57 0.00 0.00 179.45 180.79 1hsn n GLN 52 N -4.35 -0.08 -0.24 3.15 -0.06 -1.26 0.67 117.38 115.21 1hsn n GLN 52 Ca -0.20 0.30 0.05 0.00 -2.00 0.00 0.00 57.00 55.15 1hsn n GLN 52 Cb 0.67 -0.44 0.17 0.00 -4.06 0.00 0.00 30.24 26.58 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 0.18 0.03 3.69 0.13 -1.87 0.96 132.00 135.12 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 0.09 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1hsn h PRO 53 CO -0.19 0.12 -0.02 1.88 -0.23 0.00 0.00 178.00 179.57 1hsn h TYR 54 N 0.19 -0.04 -0.14 1.56 0.05 0.01 -3.26 116.97 115.33 1hsn h TYR 54 Ca 0.40 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.23 1hsn h TYR 54 Cb 0.70 0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.39 1hsn h TYR 54 CO -0.33 0.57 -0.38 0.93 -1.05 0.00 0.00 178.16 177.90 1hsn h GLU 55 N -0.95 -0.43 -0.09 4.88 5.08 -0.62 -0.81 114.58 121.64 1hsn h GLU 55 Ca -0.00 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1hsn h GLU 55 Cb 0.63 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1hsn h GLU 55 CO 0.01 -0.29 0.14 -0.22 -1.00 0.00 0.00 179.01 177.65 1hsn h LYS 56 N -0.45 0.00 0.04 2.33 1.63 -0.97 -0.17 116.57 118.98 1hsn h LYS 56 Ca 0.09 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1hsn h LYS 56 Cb 0.59 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1hsn h LYS 56 CO -0.39 0.00 -0.02 -0.22 -3.45 0.00 0.00 179.45 175.37 1hsn h LYS 57 N 0.00 -0.05 -0.64 1.90 3.64 -1.26 -2.47 116.57 117.69 1hsn h LYS 57 Ca 0.04 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.56 1hsn h LYS 57 Cb 0.32 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.03 1hsn h LYS 57 CO -0.00 0.47 -0.18 0.00 -2.27 0.00 0.00 179.45 177.47 1hsn h ALA 58 N -0.41 0.39 -0.04 5.00 0.00 -0.31 -0.82 119.26 123.07 1hsn h ALA 58 Ca -0.01 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1hsn h ALA 58 Cb 0.55 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1hsn h ALA 58 CO 0.01 -0.44 -0.48 0.00 0.00 0.00 0.00 179.25 178.34 1hsn h ALA 59 N 1.60 -0.88 -0.99 0.00 0.00 -1.12 -0.23 119.26 117.64 1hsn h ALA 59 Ca 0.31 -0.07 0.35 0.00 0.00 0.00 0.00 54.91 55.49 1hsn h ALA 59 Cb 0.48 0.92 -0.18 0.00 0.00 0.00 0.00 17.79 19.02 1hsn h ALA 59 CO -0.67 -1.03 0.29 1.17 0.00 0.00 0.00 179.25 179.00 1hsn n LYS 60 N -5.10 -0.07 -0.01 0.00 4.81 -0.35 -0.81 118.16 116.63 1hsn n LYS 60 Ca -0.06 1.42 -0.11 0.00 -0.87 0.00 0.00 58.31 58.69 1hsn n LYS 60 Cb 0.35 -2.41 -0.09 0.00 0.02 0.00 0.00 35.03 32.89 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 -0.07 -0.88 3.14 3.38 -0.82 -2.49 115.31 117.57 1hsn h LEU 61 Ca 0.73 -0.56 0.22 0.00 0.09 0.00 0.00 57.88 58.35 1hsn h LEU 61 Cb 1.75 0.02 -0.16 0.00 0.09 0.00 0.00 40.66 42.36 1hsn h LEU 61 CO -0.84 0.61 -0.01 0.50 0.09 0.00 0.00 178.44 178.78 1hsn h LYS 62 N -0.84 0.05 -0.27 1.13 3.64 0.71 0.55 116.57 121.56 1hsn h LYS 62 Ca -0.01 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1hsn h LYS 62 Cb 0.63 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 1hsn h LYS 62 CO 0.01 0.04 -0.08 1.49 -2.27 0.00 0.00 179.45 178.64 1hsn h GLU 63 N 0.06 -0.02 -0.53 1.90 4.57 -1.00 -1.53 114.58 118.03 1hsn h GLU 63 Ca 0.50 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.75 1hsn h GLU 63 Cb 0.94 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.47 1hsn h GLU 63 CO -0.81 -0.01 0.19 -0.22 -1.18 0.00 0.00 179.01 176.98 1hsn h LYS 64 N -0.02 0.37 0.28 1.92 1.63 0.54 -2.37 116.57 118.91 1hsn h LYS 64 Ca 0.13 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1hsn h LYS 64 Cb 0.21 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1hsn h LYS 64 CO -0.28 0.24 -0.50 -0.92 -3.45 0.00 0.00 179.45 174.54 1hsn h TYR 65 N 0.38 -1.42 -1.66 1.91 3.20 -0.43 -0.98 116.97 117.96 1hsn h TYR 65 Ca 0.26 0.03 0.48 0.00 3.14 0.00 0.00 58.73 62.64 1hsn h TYR 65 Cb 0.28 0.58 -0.07 0.00 1.54 0.00 0.00 36.73 39.07 1hsn h TYR 65 CO -0.16 -0.61 1.21 0.93 -1.64 0.00 0.00 178.16 177.89 1hsn h GLU 66 N -0.83 0.00 0.01 1.82 4.39 -0.78 0.43 114.58 119.61 1hsn h GLU 66 Ca -0.03 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.37 1hsn h GLU 66 Cb 0.78 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.38 1hsn h GLU 66 CO -0.18 0.00 -1.72 1.63 -1.16 0.00 0.00 179.01 177.58 1hsn n LYS 67 N -4.00 0.64 0.15 2.33 4.01 -0.49 -2.60 118.16 118.20 1hsn n LYS 67 Ca 0.37 0.30 0.04 0.00 -0.51 0.00 0.00 58.31 58.51 1hsn n LYS 67 Cb 1.72 -1.79 0.04 0.00 -0.51 0.00 0.00 35.03 34.49 1hsn n LYS 67 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 1hsn h ASP 68 N 0.00 0.00 0.24 4.39 1.82 0.48 -1.53 116.42 121.82 1hsn h ASP 68 Ca -0.29 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.00 1hsn h ASP 68 Cb 2.02 0.00 0.02 0.00 0.68 0.00 0.00 39.33 42.04 1hsn h ASP 68 CO 0.08 0.39 -1.65 -0.29 -1.61 0.00 0.00 179.24 176.16 1hsn h ILE 69 N 0.00 1.06 0.00 2.25 -0.00 -0.43 0.19 117.51 120.58 1hsn h ILE 69 Ca -0.02 -2.60 -0.01 0.00 -0.00 0.00 0.00 64.86 62.24 1hsn h ILE 69 Cb 1.31 2.85 -0.00 0.00 -0.00 0.00 0.00 36.82 40.98 1hsn h ILE 69 CO 0.05 0.84 -0.04 0.00 -0.00 0.00 0.00 178.15 179.00 1hsn h ALA 70 N 0.16 1.29 0.12 0.18 0.00 -1.39 -0.76 119.26 118.86 1hsn h ALA 70 Ca -0.31 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.21 1hsn h ALA 70 Cb 2.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.88 1hsn h ALA 70 CO 0.21 0.06 -1.90 0.00 0.00 0.00 0.00 179.25 177.61 1hsn h ALA 71 N 1.96 0.42 -0.81 0.00 0.00 -1.16 -2.64 119.26 117.02 1hsn h ALA 71 Ca -0.00 -1.34 0.10 0.00 0.00 0.00 0.00 54.91 53.66 1hsn h ALA 71 Cb 0.16 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1hsn h ALA 71 CO 0.01 1.29 0.46 -0.92 0.00 0.00 0.00 179.25 180.08 1hsn h TYR 72 N 0.07 0.82 -0.00 0.00 3.20 0.58 -0.64 116.97 121.00 1hsn h TYR 72 Ca -0.39 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.26 1hsn h TYR 72 Cb 2.04 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 40.08 1hsn h TYR 72 CO 0.07 0.33 -1.00 0.00 -1.64 0.00 0.00 178.16 175.93 1hsn h ARG 73 N 0.76 0.60 -0.76 1.82 3.08 -1.32 0.95 114.38 119.50 1hsn h ARG 73 Ca 0.39 -0.64 0.15 0.00 0.07 0.00 0.00 59.98 59.96 1hsn h ARG 73 Cb 0.37 0.18 -0.10 0.00 0.08 0.00 0.00 29.97 30.50 1hsn h ARG 73 CO -0.25 1.24 0.29 0.00 -1.07 0.00 0.00 179.97 180.18 1hsn h ALA 74 N 0.54 1.07 0.00 0.04 0.00 -0.78 -3.41 119.26 116.71 1hsn h ALA 74 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hsn h ALA 74 Cb 1.64 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1hsn h ALA 74 CO 0.19 -0.24 0.00 1.17 0.00 0.00 0.00 179.25 180.37 1hsn n LYS 75 N -5.03 0.00 -1.02 0.00 3.00 -0.47 -5.04 118.16 109.60 1hsn n LYS 75 Ca 0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.12 1hsn n LYS 75 Cb 0.44 -0.14 -0.11 0.00 0.00 0.00 0.00 35.03 35.22 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 -0.26 0.43 0.66 3.14 0.00 0.32 -4.48 105.19 104.99 1hsn n GLY 76 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 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 7.97 1.70 0.00 1.61 5.02 -1.24 -4.47 118.16 128.74 1hsn n LYS 77 Ca 0.45 -0.66 0.01 0.00 -2.02 0.00 0.00 58.31 56.09 1hsn n LYS 77 Cb 0.44 0.16 0.05 0.00 -0.02 0.00 0.00 35.03 35.66 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 -0.33 0.14 -3.20 1.97 -0.02 -1.26 -3.31 135.00 128.99 1hsn n PRO 78 Ca -0.03 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.20 1hsn n PRO 78 Cb 0.12 -1.20 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 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 -0.70 2.36 -4.40 2.55 8.00 -1.26 -5.02 116.55 118.08 1hsn n ASP 79 Ca 0.01 -3.21 -0.44 0.00 0.71 0.00 0.00 54.79 51.87 1hsn n ASP 79 Cb 0.01 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 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 0.64 4.02 -0.78 2.24 0.00 -1.21 -4.86 120.51 120.56 1hsn n ALA 80 Ca 0.27 -4.17 0.00 0.00 0.00 0.00 0.00 53.44 49.54 1hsn n ALA 80 Cb 0.49 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.77 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50