#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hmo s PHE 2 N 0.00 3.10 0.30 1.61 0.08 -1.26 -5.00 117.98 116.81 1hmo s PHE 2 Ca 0.00 1.60 -0.29 0.00 0.12 0.00 0.00 56.93 58.36 1hmo s PHE 2 Cb 0.00 -3.06 -0.10 0.00 -0.57 0.00 0.00 43.02 39.29 1hmo s PHE 2 CO 0.00 -0.70 1.27 -1.25 -0.10 0.00 0.00 175.22 174.44 1hmo s PRO 3 N -3.03 4.42 -0.40 0.24 0.04 -1.26 -4.98 135.00 130.03 1hmo s PRO 3 Ca 0.64 2.11 -0.18 0.00 0.04 0.00 0.00 61.00 63.60 1hmo s PRO 3 Cb -0.17 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1hmo s PRO 3 CO 0.21 -0.12 0.51 0.42 0.04 0.00 0.00 177.00 178.06 1hmo s ILE 4 N -0.90 5.00 0.36 0.56 -1.09 -1.26 -5.04 121.20 118.82 1hmo s ILE 4 Ca 0.50 -0.02 -0.26 0.00 -2.23 0.00 0.00 60.65 58.64 1hmo s ILE 4 Cb -0.38 -4.06 -0.12 0.00 -1.58 0.00 0.00 42.46 36.32 1hmo s ILE 4 CO 0.48 -0.40 1.07 -2.65 -1.23 0.00 0.00 174.94 172.20 1hmo n PRO 5 N 5.82 1.52 -3.64 2.79 -0.02 -1.26 -5.01 135.00 135.19 1hmo n PRO 5 Ca -0.05 0.54 -0.20 0.00 -2.02 0.00 0.00 63.50 61.77 1hmo n PRO 5 Cb 0.48 -2.03 -0.17 0.00 -0.02 0.00 0.00 33.50 31.76 1hmo n PRO 5 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1hmo s ASP 6 N -0.58 1.28 0.86 2.55 2.15 -1.26 -3.39 116.67 118.27 1hmo s ASP 6 Ca 0.60 -0.01 -0.11 0.00 0.43 0.00 0.00 52.55 53.46 1hmo s ASP 6 Cb -0.61 0.01 0.11 0.00 -0.30 0.00 0.00 42.92 42.13 1hmo s ASP 6 CO 0.59 -0.27 1.16 -2.16 -0.17 0.00 0.00 175.17 174.31 1hmo s PRO 7 N 2.21 1.41 -1.16 4.34 0.04 -1.26 -5.02 135.00 135.56 1hmo s PRO 7 Ca 0.04 1.56 -0.21 0.00 0.04 0.00 0.00 61.00 62.44 1hmo s PRO 7 Cb -0.13 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.69 1hmo s PRO 7 CO -0.06 -2.35 1.64 -0.47 0.04 0.00 0.00 177.00 175.80 1hmo s TYR 8 N -2.52 2.59 0.05 0.56 6.14 -1.22 -4.89 117.35 118.07 1hmo s TYR 8 Ca 0.68 -1.10 0.00 0.00 0.64 0.00 0.00 57.07 57.29 1hmo s TYR 8 Cb -0.24 -4.67 -0.03 0.00 0.42 0.00 0.00 41.96 37.44 1hmo s TYR 8 CO 0.55 -1.83 -0.04 0.00 0.64 0.00 0.00 175.55 174.86 1hmo s TRP 10 N -2.93 2.31 0.21 0.00 -0.00 -1.26 -4.88 118.94 112.39 1hmo s TRP 10 Ca -0.00 1.48 -0.01 0.00 -0.00 0.00 0.00 56.10 57.57 1hmo s TRP 10 Cb 0.01 -3.61 -0.04 0.00 -0.00 0.00 0.00 33.47 29.83 1hmo s TRP 10 CO -0.05 -2.52 0.12 0.16 -0.00 0.00 0.00 176.95 174.65 1hmo s ASP 11 N -1.39 0.38 0.00 5.86 1.47 -1.26 -5.05 116.67 116.68 1hmo s ASP 11 Ca 0.77 -1.38 0.18 0.00 1.18 0.00 0.00 52.55 53.30 1hmo s ASP 11 Cb -0.34 0.33 0.82 0.00 -0.34 0.00 0.00 42.92 43.38 1hmo s ASP 11 CO 0.38 -0.81 1.57 2.30 0.68 0.00 0.00 175.17 179.29 1hmo n ILE 12 N -0.30 0.67 0.38 2.11 -5.35 -1.26 -1.80 119.36 113.81 1hmo n ILE 12 Ca 0.01 0.17 0.10 0.00 -0.27 0.00 0.00 62.75 62.76 1hmo n ILE 12 Cb 0.66 -0.86 0.43 0.00 -1.74 0.00 0.00 39.64 38.13 1hmo n ILE 12 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1hmo n SER 13 N -1.43 0.46 -0.76 7.28 3.41 -1.26 -1.64 113.62 119.68 1hmo n SER 13 Ca 0.06 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1hmo n SER 13 Cb 0.19 -0.72 0.31 0.00 -0.26 0.00 0.00 64.21 63.73 1hmo n SER 13 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1hmo n PHE 14 N -2.02 0.11 -1.82 7.33 3.01 -0.74 -4.97 117.46 118.34 1hmo n PHE 14 Ca 0.02 -0.05 -0.41 0.00 1.01 0.00 0.00 57.45 58.01 1hmo n PHE 14 Cb 0.19 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 1hmo n PHE 14 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1hmo s ARG 15 N -1.89 4.15 -0.02 -1.08 0.52 -0.65 -4.87 118.95 115.10 1hmo s ARG 15 Ca 0.34 2.52 0.20 0.00 -0.52 0.00 0.00 55.73 58.27 1hmo s ARG 15 Cb 0.20 -3.04 -0.29 0.00 0.52 0.00 0.00 34.95 32.35 1hmo s ARG 15 CO 0.31 -0.59 0.52 0.25 0.02 0.00 0.00 175.30 175.80 1hmo n THR 16 N 2.23 0.00 -0.99 0.02 -2.24 -1.26 -4.97 114.28 107.07 1hmo n THR 16 Ca 0.08 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1hmo n THR 16 Cb 0.38 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1hmo n THR 16 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hmo n PHE 17 N -2.03 0.00 -3.52 4.78 3.72 -1.26 -4.93 117.46 114.23 1hmo n PHE 17 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 1hmo n PHE 17 Cb 0.47 -0.22 -0.09 0.00 -0.94 0.00 0.00 39.48 38.70 1hmo n PHE 17 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1hmo s TYR 18 N -2.19 3.30 0.31 1.38 2.02 -1.26 -4.98 117.35 115.94 1hmo s TYR 18 Ca 0.00 -1.27 0.01 0.00 -0.37 0.00 0.00 57.07 55.44 1hmo s TYR 18 Cb 0.00 -3.03 0.56 0.00 -0.40 0.00 0.00 41.96 39.09 1hmo s TYR 18 CO 0.00 -0.82 1.93 1.79 -1.57 0.00 0.00 175.55 176.88 1hmo h THR 19 N 5.94 1.08 -0.48 -0.71 1.35 -1.99 0.55 112.91 118.65 1hmo h THR 19 Ca -0.25 -0.34 -0.08 0.00 -0.55 0.00 0.00 66.41 65.19 1hmo h THR 19 Cb 1.09 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.51 1hmo h THR 19 CO 0.80 0.18 -0.01 -0.29 -0.25 0.00 0.00 175.52 175.95 1hmo h ILE 20 N 0.98 1.26 0.08 6.82 -0.00 -1.99 -0.74 117.51 123.92 1hmo h ILE 20 Ca 0.36 -1.09 -0.00 0.00 -0.00 0.00 0.00 64.86 64.13 1hmo h ILE 20 Cb 0.16 1.00 0.00 0.00 -0.00 0.00 0.00 36.82 37.99 1hmo h ILE 20 CO -0.12 0.38 -0.04 0.40 -0.00 0.00 0.00 178.15 178.77 1hmo h ILE 21 N 0.72 0.99 -0.80 2.19 2.04 -1.77 -2.56 117.51 118.32 1hmo h ILE 21 Ca 0.14 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.87 1hmo h ILE 21 Cb 0.53 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.67 1hmo h ILE 21 CO 0.03 0.06 0.42 0.44 0.00 0.00 0.00 178.15 179.09 1hmo h ASP 22 N -0.22 0.55 -0.60 1.72 3.32 -0.77 -0.05 116.42 120.38 1hmo h ASP 22 Ca -0.01 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1hmo h ASP 22 Cb 0.18 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1hmo h ASP 22 CO 0.02 0.29 0.01 0.44 -1.72 0.00 0.00 179.24 178.28 1hmo h ASP 23 N 0.67 1.03 -0.47 6.45 3.45 -1.08 -2.03 116.42 124.44 1hmo h ASP 23 Ca 0.40 -0.30 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 1hmo h ASP 23 Cb 0.46 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1hmo h ASP 23 CO -0.29 1.08 0.04 -0.33 -1.57 0.00 0.00 179.24 178.17 1hmo h GLU 24 N 0.96 0.87 -0.81 3.56 5.08 -1.05 -2.95 114.58 120.24 1hmo h GLU 24 Ca 0.17 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1hmo h GLU 24 Cb 0.54 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1hmo h GLU 24 CO 0.03 0.84 0.43 0.45 -1.00 0.00 0.00 179.01 179.76 1hmo h HIS 25 N 0.82 1.12 -0.46 4.33 3.86 -0.64 -1.57 115.15 122.61 1hmo h HIS 25 Ca 0.16 -0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.42 1hmo h HIS 25 Cb 0.42 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1hmo h HIS 25 CO 0.02 0.78 0.31 0.87 0.86 0.00 0.00 177.93 180.78 1hmo h LYS 26 N 1.14 0.26 -0.10 2.45 1.57 -1.20 -1.30 116.57 119.39 1hmo h LYS 26 Ca 0.28 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.90 1hmo h LYS 26 Cb 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1hmo h LYS 26 CO -0.04 0.17 -0.60 1.79 -0.57 0.00 0.00 179.45 180.21 1hmo h THR 27 N 0.27 1.37 -0.39 -0.16 1.35 -1.28 -2.20 112.91 111.86 1hmo h THR 27 Ca 0.21 -1.93 -0.10 0.00 -0.55 0.00 0.00 66.41 64.03 1hmo h THR 27 Cb 0.47 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1hmo h THR 27 CO -0.04 0.58 -0.16 -0.07 -0.25 0.00 0.00 175.52 175.58 1hmo h LEU 28 N 0.25 0.82 -0.01 3.87 3.38 -0.99 -2.09 115.31 120.54 1hmo h LEU 28 Ca -0.00 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.60 1hmo h LEU 28 Cb 1.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1hmo h LEU 28 CO 0.10 1.02 -0.16 -0.26 0.09 0.00 0.00 178.44 179.24 1hmo h PHE 29 N 0.60 -0.40 -0.98 1.13 -1.00 -1.38 -2.41 116.94 112.49 1hmo h PHE 29 Ca 0.09 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.93 1hmo h PHE 29 Cb 0.70 0.18 -0.06 0.00 3.61 0.00 0.00 35.95 40.38 1hmo h PHE 29 CO 0.05 -0.23 0.64 -0.97 -1.61 0.00 0.00 178.31 176.19 1hmo h ASN 30 N -0.25 1.05 -0.17 2.17 -1.24 -1.39 -0.29 115.58 115.45 1hmo h ASN 30 Ca 0.05 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 1hmo h ASN 30 Cb 0.32 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1hmo h ASN 30 CO -0.15 0.70 0.10 1.23 -1.29 0.00 0.00 177.43 178.01 1hmo h GLY 31 N 1.20 0.24 0.97 1.57 0.00 -1.00 -1.33 103.07 104.72 1hmo h GLY 31 Ca 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 1hmo h GLY 31 CO -0.14 0.10 0.14 -2.22 0.00 0.00 0.00 176.54 174.42 1hmo h ILE 32 N 0.18 1.23 -0.47 2.60 2.04 -1.23 -2.65 117.51 119.22 1hmo h ILE 32 Ca 0.06 -0.79 0.09 0.00 1.00 0.00 0.00 64.86 65.22 1hmo h ILE 32 Cb 0.04 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1hmo h ILE 32 CO -0.01 0.29 0.02 0.25 0.00 0.00 0.00 178.15 178.69 1hmo h LEU 33 N 0.66 -0.16 -0.44 1.44 5.85 -0.81 -0.37 115.31 121.47 1hmo h LEU 33 Ca 0.16 0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1hmo h LEU 33 Cb 0.29 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1hmo h LEU 33 CO -0.00 -0.05 0.21 -0.07 -0.34 0.00 0.00 178.44 178.18 1hmo h LEU 34 N 0.13 0.28 -1.35 2.25 3.38 -1.15 -1.44 115.31 117.41 1hmo h LEU 34 Ca 0.23 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.26 1hmo h LEU 34 Cb 0.34 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1hmo h LEU 34 CO -0.38 0.20 0.45 -0.07 0.09 0.00 0.00 178.44 178.74 1hmo h LEU 35 N 0.41 0.74 -1.27 1.67 3.38 -1.01 -0.38 115.31 118.84 1hmo h LEU 35 Ca 0.19 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1hmo h LEU 35 Cb 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1hmo h LEU 35 CO -0.15 0.52 0.11 0.77 0.09 0.00 0.00 178.44 179.78 1hmo h SER 36 N 0.86 0.56 0.16 -0.43 4.64 -0.24 -2.87 113.55 116.23 1hmo h SER 36 Ca 0.26 -0.08 -0.26 0.00 -0.47 0.00 0.00 61.79 61.24 1hmo h SER 36 Cb -0.01 -0.14 0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1hmo h SER 36 CO -0.07 0.55 -1.12 1.56 -0.87 0.00 0.00 176.83 176.88 1hmo h GLN 37 N 0.60 0.48 -2.20 4.77 4.20 -0.12 -3.45 115.11 119.38 1hmo h GLN 37 Ca 0.14 -0.73 0.01 0.00 0.06 0.00 0.00 58.65 58.13 1hmo h GLN 37 Cb 0.21 0.26 -0.23 0.00 0.30 0.00 0.00 27.48 28.02 1hmo h GLN 37 CO -0.01 1.33 -0.22 0.00 -0.67 0.00 0.00 178.83 179.26 1hmo s ALA 38 N -2.73 -1.70 -1.00 3.87 0.00 -0.36 -5.08 121.76 114.77 1hmo s ALA 38 Ca -0.11 2.02 -0.21 0.00 0.00 0.00 0.00 51.96 53.66 1hmo s ALA 38 Cb 0.03 -1.60 0.08 0.00 0.00 0.00 0.00 23.12 21.64 1hmo s ALA 38 CO 0.90 -0.86 1.34 0.34 0.00 0.00 0.00 175.76 177.48 1hmo s ASP 39 N 2.78 6.57 0.40 0.00 3.68 -1.12 -4.16 116.67 124.82 1hmo s ASP 39 Ca -0.04 -1.73 0.05 0.00 2.13 0.00 0.00 52.55 52.96 1hmo s ASP 39 Cb -0.12 -2.50 -0.02 0.00 -1.45 0.00 0.00 42.92 38.83 1hmo s ASP 39 CO -0.17 -1.32 0.18 0.54 0.13 0.00 0.00 175.17 174.54 1hmo s ASN 40 N 4.42 2.55 0.12 -0.34 6.03 -1.26 -5.08 114.94 121.38 1hmo s ASN 40 Ca 0.41 -1.74 -0.14 0.00 -1.03 0.00 0.00 52.86 50.37 1hmo s ASN 40 Cb -0.02 0.59 -0.05 0.00 -3.03 0.00 0.00 41.25 38.74 1hmo s ASN 40 CO -0.09 -1.01 1.48 0.00 -2.03 0.00 0.00 177.10 175.45 1hmo h ALA 41 N 1.84 0.51 -0.09 3.54 0.00 -1.99 -2.57 119.26 120.50 1hmo h ALA 41 Ca -0.31 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.25 1hmo h ALA 41 Cb 1.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1hmo h ALA 41 CO 0.49 0.48 -0.07 -0.44 0.00 0.00 0.00 179.25 179.70 1hmo h ASP 42 N 0.56 -0.23 -0.49 0.00 3.32 -1.98 0.97 116.42 118.58 1hmo h ASP 42 Ca 0.07 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1hmo h ASP 42 Cb 0.78 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1hmo h ASP 42 CO 0.06 -0.10 0.25 0.45 -1.72 0.00 0.00 179.24 178.18 1hmo h HIS 43 N -0.09 0.68 -0.41 4.55 3.86 -1.87 -1.45 115.15 120.42 1hmo h HIS 43 Ca 0.06 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1hmo h HIS 43 Cb 0.18 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1hmo h HIS 43 CO -0.18 0.52 0.21 1.25 0.86 0.00 0.00 177.93 180.58 1hmo h LEU 44 N 0.64 0.52 -0.40 2.43 5.85 -1.20 -1.67 115.31 121.48 1hmo h LEU 44 Ca 0.17 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1hmo h LEU 44 Cb 0.08 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1hmo h LEU 44 CO -0.03 0.48 0.23 0.78 -0.34 0.00 0.00 178.44 179.56 1hmo h ASN 45 N 0.52 0.36 -0.47 1.25 -0.26 -0.75 0.21 115.58 116.44 1hmo h ASN 45 Ca 0.14 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 1hmo h ASN 45 Cb 0.09 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.26 1hmo h ASN 45 CO -0.02 0.26 0.29 -0.08 -1.06 0.00 0.00 177.43 176.82 1hmo h GLU 46 N 0.46 0.57 -0.19 0.81 4.57 -1.09 -1.12 114.58 118.59 1hmo h GLU 46 Ca 0.16 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1hmo h GLU 46 Cb 0.03 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1hmo h GLU 46 CO -0.09 0.37 -0.02 1.25 -1.18 0.00 0.00 179.01 179.34 1hmo h LEU 47 N 0.58 0.35 -0.66 1.64 5.85 -0.89 -2.49 115.31 119.69 1hmo h LEU 47 Ca 0.18 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1hmo h LEU 47 Cb -0.02 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1hmo h LEU 47 CO -0.07 0.61 0.37 -0.09 -0.34 0.00 0.00 178.44 178.92 1hmo h ARG 48 N 0.09 0.68 0.72 1.25 9.65 -0.53 0.02 114.38 126.26 1hmo h ARG 48 Ca 0.05 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1hmo h ARG 48 Cb 0.44 -0.15 0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1hmo h ARG 48 CO 0.01 0.45 -0.35 -0.09 2.80 0.00 0.00 179.97 182.79 1hmo h ARG 49 N 0.70 -0.93 -0.75 0.20 2.43 -1.16 -0.66 114.38 114.20 1hmo h ARG 49 Ca 0.29 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.59 1hmo h ARG 49 Cb 0.17 0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1hmo h ARG 49 CO -0.17 -0.61 0.49 0.00 -1.51 0.00 0.00 179.97 178.17 1hmo h THR 51 N 0.79 1.24 -0.41 0.00 2.02 -0.94 -0.33 112.91 115.27 1hmo h THR 51 Ca 0.32 -1.20 0.08 0.00 0.77 0.00 0.00 66.41 66.38 1hmo h THR 51 Cb 0.25 2.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.59 1hmo h THR 51 CO -0.11 0.29 -0.02 1.23 0.37 0.00 0.00 175.52 177.28 1hmo h GLY 52 N -0.64 0.39 0.65 2.16 0.00 -0.86 -1.45 103.07 103.31 1hmo h GLY 52 Ca -0.01 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1hmo h GLY 52 CO 0.01 -0.12 -0.02 1.70 0.00 0.00 0.00 176.54 178.12 1hmo h LYS 53 N 0.08 -0.05 -0.23 4.80 3.64 -1.16 -2.52 116.57 121.13 1hmo h LYS 53 Ca 0.20 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1hmo h LYS 53 Cb 0.30 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1hmo h LYS 53 CO -0.36 0.30 -0.05 1.25 -2.27 0.00 0.00 179.45 178.32 1hmo h HIS 54 N -0.41 -0.10 -0.77 1.91 2.76 -0.88 -0.90 115.15 116.75 1hmo h HIS 54 Ca -0.01 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.23 1hmo h HIS 54 Cb 0.38 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.36 1hmo h HIS 54 CO 0.05 -0.09 0.48 0.74 -1.30 0.00 0.00 177.93 177.80 1hmo h PHE 55 N 0.01 0.89 -0.21 5.26 0.04 -1.30 0.44 116.94 122.06 1hmo h PHE 55 Ca 0.11 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.84 1hmo h PHE 55 Cb 0.16 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 1hmo h PHE 55 CO -0.23 0.48 -0.13 1.25 -0.60 0.00 0.00 178.31 179.08 1hmo h LEU 56 N 0.91 0.48 -0.53 1.54 5.85 -1.24 -0.71 115.31 121.61 1hmo h LEU 56 Ca 0.32 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1hmo h LEU 56 Cb 0.08 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1hmo h LEU 56 CO -0.14 0.81 0.33 0.78 -0.34 0.00 0.00 178.44 179.88 1hmo h ASN 57 N 0.16 0.56 -0.07 1.25 -0.26 -0.72 0.32 115.58 116.82 1hmo h ASN 57 Ca 0.04 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.67 1hmo h ASN 57 Cb 0.64 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1hmo h ASN 57 CO 0.04 0.40 -0.28 -0.08 -1.06 0.00 0.00 177.43 176.44 1hmo h GLU 58 N 0.67 0.52 -0.78 0.81 4.81 -0.04 -2.08 114.58 118.48 1hmo h GLU 58 Ca 0.20 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1hmo h GLU 58 Cb -0.03 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1hmo h GLU 58 CO -0.07 0.76 0.30 1.96 -0.73 0.00 0.00 179.01 181.23 1hmo h GLN 59 N 0.45 1.18 -0.21 1.92 4.20 -0.43 -1.75 115.11 120.46 1hmo h GLN 59 Ca 0.06 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1hmo h GLN 59 Cb 0.73 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1hmo h GLN 59 CO 0.06 0.96 0.08 0.37 -0.67 0.00 0.00 178.83 179.63 1hmo h GLN 60 N 1.14 0.32 -0.94 1.46 5.75 -0.72 -1.22 115.11 120.91 1hmo h GLN 60 Ca 0.26 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1hmo h GLN 60 Cb 0.23 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 1hmo h GLN 60 CO -0.02 0.38 0.60 1.25 -2.65 0.00 0.00 178.83 178.39 1hmo h LEU 61 N 0.19 1.09 -0.26 -2.39 5.85 -1.04 -2.04 115.31 116.71 1hmo h LEU 61 Ca 0.07 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1hmo h LEU 61 Cb 0.18 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1hmo h LEU 61 CO -0.01 0.81 0.14 0.24 -0.34 0.00 0.00 178.44 179.29 1hmo h MET 62 N 1.28 0.37 -0.34 1.25 2.86 -1.11 -2.94 114.93 116.30 1hmo h MET 62 Ca 0.34 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.88 1hmo h MET 62 Cb -0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1hmo h MET 62 CO -0.07 0.33 -0.01 1.96 1.06 0.00 0.00 176.91 180.19 1hmo h GLN 63 N 0.31 0.53 0.00 1.72 4.20 -0.92 -0.31 115.11 120.64 1hmo h GLN 63 Ca 0.09 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1hmo h GLN 63 Cb 0.07 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1hmo h GLN 63 CO -0.01 0.56 -0.01 0.77 -0.67 0.00 0.00 178.83 179.46 1hmo h SER 64 N 0.51 0.00 -0.20 1.46 0.02 -1.18 0.02 113.55 114.17 1hmo h SER 64 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1hmo h SER 64 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1hmo h SER 64 CO 0.01 0.01 0.00 -1.20 -1.14 0.00 0.00 176.83 174.52 1hmo n SER 65 N -3.51 2.89 -3.78 3.07 7.64 -1.07 -4.98 113.62 113.89 1hmo n SER 65 Ca -0.03 -2.43 -0.26 0.00 1.01 0.00 0.00 58.87 57.16 1hmo n SER 65 Cb 0.10 -0.29 0.04 0.00 -1.01 0.00 0.00 64.21 63.05 1hmo n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hmo n GLN 66 N -0.27 -5.83 -1.65 1.43 6.02 -0.01 -4.82 117.38 112.25 1hmo n GLN 66 Ca 0.12 0.66 -0.54 0.00 -0.01 0.00 0.00 57.00 57.23 1hmo n GLN 66 Cb 0.54 -5.49 -0.06 0.00 1.02 0.00 0.00 30.24 26.25 1hmo n GLN 66 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1hmo n TYR 67 N -4.60 1.80 0.28 1.08 -0.00 -0.16 -4.85 117.16 110.71 1hmo n TYR 67 Ca -0.08 0.55 0.15 0.00 -0.00 0.00 0.00 57.90 58.53 1hmo n TYR 67 Cb 0.58 -2.41 0.77 0.00 -0.00 0.00 0.00 39.34 38.29 1hmo n TYR 67 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1hmo h ALA 68 N 5.88 1.13 -0.52 2.98 0.00 -1.91 -2.57 119.26 124.26 1hmo h ALA 68 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1hmo h ALA 68 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1hmo h ALA 68 CO 0.86 0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.62 1hmo n GLY 69 N -0.48 1.95 0.10 0.00 0.00 -1.26 -4.59 105.19 100.91 1hmo n GLY 69 Ca -0.01 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1hmo n GLY 69 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1hmo h TYR 70 N 3.17 -0.12 -0.27 1.61 5.03 -1.84 -2.53 116.97 122.02 1hmo h TYR 70 Ca 0.00 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.33 1hmo h TYR 70 Cb 1.04 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.37 1hmo h TYR 70 CO 0.53 -0.08 0.17 0.00 -1.32 0.00 0.00 178.16 177.46 1hmo h ALA 71 N 1.02 0.34 -0.10 1.82 0.00 -1.86 0.30 119.26 120.79 1hmo h ALA 71 Ca 0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1hmo h ALA 71 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hmo h ALA 71 CO -0.11 -0.20 -0.28 0.93 0.00 0.00 0.00 179.25 179.59 1hmo h GLU 72 N 0.36 0.18 -0.12 0.00 3.07 -1.89 -2.64 114.58 113.54 1hmo h GLU 72 Ca 0.10 -0.06 -0.23 0.00 -0.50 0.00 0.00 59.36 58.67 1hmo h GLU 72 Cb -0.03 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1hmo h GLU 72 CO -0.03 0.46 -0.83 1.25 -1.40 0.00 0.00 179.01 178.45 1hmo h HIS 73 N 0.16 1.03 -0.69 4.33 2.76 -0.91 -2.84 115.15 118.99 1hmo h HIS 73 Ca 0.02 -0.48 -0.03 0.00 -2.20 0.00 0.00 60.37 57.68 1hmo h HIS 73 Cb 0.59 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1hmo h HIS 73 CO 0.01 1.31 0.29 -0.22 -1.30 0.00 0.00 177.93 178.01 1hmo h LYS 74 N 0.49 1.01 -0.63 5.26 3.64 -0.29 -2.51 116.57 123.54 1hmo h LYS 74 Ca -0.07 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1hmo h LYS 74 Cb 1.46 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 1hmo h LYS 74 CO 0.17 0.81 0.41 -0.22 -2.27 0.00 0.00 179.45 178.35 1hmo h LYS 75 N 0.99 0.82 -0.62 1.90 1.63 -1.39 0.50 116.57 120.41 1hmo h LYS 75 Ca 0.23 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.92 1hmo h LYS 75 Cb 0.16 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1hmo h LYS 75 CO -0.02 0.54 0.11 0.00 -3.45 0.00 0.00 179.45 176.63 1hmo h ALA 76 N 1.24 0.82 -0.03 5.00 0.00 -1.22 -1.91 119.26 123.15 1hmo h ALA 76 Ca 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hmo h ALA 76 Cb -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1hmo h ALA 76 CO -0.06 0.56 0.01 0.45 0.00 0.00 0.00 179.25 180.22 1hmo h HIS 77 N 0.92 0.04 -0.78 0.00 3.86 -1.25 -2.77 115.15 115.17 1hmo h HIS 77 Ca 0.19 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1hmo h HIS 77 Cb 0.41 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 1hmo h HIS 77 CO 0.03 0.17 0.52 -0.44 0.86 0.00 0.00 177.93 179.07 1hmo h ASP 78 N -0.10 0.89 -0.67 2.45 3.45 -0.69 -1.36 116.42 120.38 1hmo h ASP 78 Ca 0.01 -0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.41 1hmo h ASP 78 Cb 0.15 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 1hmo h ASP 78 CO -0.00 0.64 0.29 0.44 -1.57 0.00 0.00 179.24 179.03 1hmo h ASP 79 N 1.05 0.94 0.21 6.45 3.45 -1.33 -1.23 116.42 125.95 1hmo h ASP 79 Ca 0.29 -0.13 -0.15 0.00 0.43 0.00 0.00 57.03 57.47 1hmo h ASP 79 Cb -0.11 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.41 1hmo h ASP 79 CO -0.07 0.83 -0.58 0.15 -1.57 0.00 0.00 179.24 178.00 1hmo h PHE 80 N 1.00 0.48 -0.54 4.55 3.57 -0.99 -1.66 116.94 123.35 1hmo h PHE 80 Ca 0.24 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1hmo h PHE 80 Cb 0.18 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1hmo h PHE 80 CO 0.02 0.87 0.34 0.82 -2.23 0.00 0.00 178.31 178.12 1hmo h ILE 81 N 0.29 1.15 -0.83 1.41 1.08 -0.97 -0.84 117.51 118.79 1hmo h ILE 81 Ca -0.00 -0.32 0.02 0.00 -0.39 0.00 0.00 64.86 64.18 1hmo h ILE 81 Cb 1.10 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 1hmo h ILE 81 CO 0.10 0.15 0.54 -0.74 -0.69 0.00 0.00 178.15 177.51 1hmo h HIS 82 N 0.72 1.01 -0.71 1.37 2.76 -0.77 0.12 115.15 119.66 1hmo h HIS 82 Ca 0.19 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 1hmo h HIS 82 Cb -0.04 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 28.55 1hmo h HIS 82 CO -0.03 0.60 0.30 0.87 -1.30 0.00 0.00 177.93 178.38 1hmo h LYS 83 N 1.07 1.04 -0.08 5.26 1.79 -0.72 -1.65 116.57 123.28 1hmo h LYS 83 Ca 0.32 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.53 1hmo h LYS 83 Cb -0.04 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1hmo h LYS 83 CO -0.10 0.85 -0.34 -0.07 -1.08 0.00 0.00 179.45 178.71 1hmo h LEU 84 N 1.00 0.16 -0.52 2.94 3.38 -0.52 -2.49 115.31 119.27 1hmo h LEU 84 Ca 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1hmo h LEU 84 Cb 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1hmo h LEU 84 CO -0.02 0.50 0.00 0.44 0.09 0.00 0.00 178.44 179.44 1hmo h ASP 85 N 0.14 0.00 -0.86 -0.43 3.45 -0.23 -3.07 116.42 115.41 1hmo h ASP 85 Ca 0.02 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 56.98 1hmo h ASP 85 Cb 0.67 0.00 -0.42 0.00 -0.56 0.00 0.00 39.33 39.02 1hmo h ASP 85 CO 0.05 0.00 -0.87 0.35 -1.57 0.00 0.00 179.24 177.20 1hmo n THR 86 N -2.54 2.22 -1.61 0.35 -2.24 -0.69 -5.08 114.28 104.69 1hmo n THR 86 Ca 0.03 -4.10 -0.57 0.00 -2.27 0.00 0.00 64.05 57.15 1hmo n THR 86 Cb 0.35 -0.69 -0.07 0.00 -2.10 0.00 0.00 70.33 67.82 1hmo n THR 86 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1hmo n TRP 87 N -0.61 1.43 0.43 4.78 -0.00 -0.96 -4.87 117.44 117.64 1hmo n TRP 87 Ca 0.35 0.78 0.07 0.00 -0.00 0.00 0.00 57.50 58.70 1hmo n TRP 87 Cb 0.87 -2.29 0.07 0.00 -0.00 0.00 0.00 31.31 29.97 1hmo n TRP 87 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1hmo n ASP 88 N 2.99 2.23 0.00 5.87 3.85 -1.26 -4.98 116.55 125.24 1hmo n ASP 88 Ca 0.22 -1.61 0.00 0.00 -0.71 0.00 0.00 54.79 52.69 1hmo n ASP 88 Cb 0.12 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 1hmo n ASP 88 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hmo n GLY 89 N 0.73 0.86 3.54 6.12 0.00 -1.26 -4.97 105.19 110.20 1hmo n GLY 89 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1hmo n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hmo s ASP 90 N -2.85 6.62 0.26 1.61 3.68 -1.26 -4.78 116.67 119.94 1hmo s ASP 90 Ca 0.00 -1.82 -0.01 0.00 2.13 0.00 0.00 52.55 52.84 1hmo s ASP 90 Cb 0.00 -2.53 0.35 0.00 -1.45 0.00 0.00 42.92 39.29 1hmo s ASP 90 CO 0.00 -1.33 1.76 0.58 0.13 0.00 0.00 175.17 176.31 1hmo h VAL 91 N 6.29 1.24 -0.45 1.11 2.07 -1.96 -2.85 116.25 121.69 1hmo h VAL 91 Ca 0.24 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1hmo h VAL 91 Cb 0.98 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1hmo h VAL 91 CO 1.37 0.35 0.22 0.74 0.02 0.00 0.00 177.57 180.27 1hmo h THR 92 N 0.70 0.96 -0.07 2.57 2.02 -2.00 0.26 112.91 117.35 1hmo h THR 92 Ca 0.14 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1hmo h THR 92 Cb 0.47 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1hmo h THR 92 CO 0.02 0.08 -0.10 0.22 0.37 0.00 0.00 175.52 176.12 1hmo h TYR 93 N 0.44 -0.24 -0.69 3.16 5.03 -1.92 -2.04 116.97 120.71 1hmo h TYR 93 Ca 0.20 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 1hmo h TYR 93 Cb 0.11 0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.48 1hmo h TYR 93 CO -0.11 -0.15 0.39 0.00 -1.32 0.00 0.00 178.16 176.98 1hmo h ALA 94 N 0.92 0.88 -0.58 1.82 0.00 -1.20 0.14 119.26 121.24 1hmo h ALA 94 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hmo h ALA 94 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1hmo h ALA 94 CO -0.15 0.38 0.36 0.87 0.00 0.00 0.00 179.25 180.71 1hmo h LYS 95 N 0.94 0.77 -0.12 0.00 1.57 -0.26 -2.17 116.57 117.30 1hmo h LYS 95 Ca 0.24 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1hmo h LYS 95 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1hmo h LYS 95 CO -0.04 0.54 0.05 -0.91 -0.57 0.00 0.00 179.45 178.52 1hmo h ASN 96 N 0.78 0.16 -0.17 0.86 4.21 -1.26 -3.11 115.58 117.05 1hmo h ASN 96 Ca 0.21 -0.15 0.04 0.00 1.21 0.00 0.00 56.30 57.60 1hmo h ASN 96 Cb -0.05 -0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 37.08 1hmo h ASN 96 CO -0.04 0.27 -0.06 -0.25 -1.29 0.00 0.00 177.43 176.06 1hmo h TRP 97 N 0.04 -0.14 -0.30 1.19 7.01 -0.28 -2.38 115.95 121.10 1hmo h TRP 97 Ca 0.04 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 1hmo h TRP 97 Cb 0.16 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1hmo h TRP 97 CO -0.02 -0.10 0.09 1.25 -2.79 0.00 0.00 178.44 176.87 1hmo h LEU 98 N -0.04 0.43 -0.17 0.65 5.85 -1.48 0.14 115.31 120.69 1hmo h LEU 98 Ca 0.09 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1hmo h LEU 98 Cb 0.17 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1hmo h LEU 98 CO -0.19 0.53 -0.07 0.58 -0.34 0.00 0.00 178.44 178.95 1hmo h VAL 99 N 0.32 0.77 -0.56 1.05 2.07 -1.46 -1.62 116.25 116.81 1hmo h VAL 99 Ca 0.10 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.52 1hmo h VAL 99 Cb 0.25 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1hmo h VAL 99 CO -0.00 0.00 -0.00 -1.13 0.02 0.00 0.00 177.57 176.45 1hmo h ASN 100 N -0.04 0.98 -0.08 0.57 -1.24 -1.31 -2.33 115.58 112.14 1hmo h ASN 100 Ca 0.09 -0.31 0.01 0.00 0.71 0.00 0.00 56.30 56.80 1hmo h ASN 100 Cb 0.17 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 1hmo h ASN 100 CO -0.20 1.05 0.03 -0.74 -1.29 0.00 0.00 177.43 176.28 1hmo h HIS 101 N 0.88 0.05 0.20 0.67 2.76 -0.36 -0.24 115.15 119.12 1hmo h HIS 101 Ca 0.16 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1hmo h HIS 101 Cb 0.55 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.50 1hmo h HIS 101 CO 0.04 0.03 -0.10 0.82 -1.30 0.00 0.00 177.93 177.42 1hmo h ILE 102 N 0.07 0.85 0.00 6.26 2.04 -1.33 -0.25 117.51 125.15 1hmo h ILE 102 Ca 0.03 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1hmo h ILE 102 Cb 0.01 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1hmo h ILE 102 CO -0.03 0.05 0.00 0.11 0.00 0.00 0.00 178.15 178.28 1hmo h LYS 103 N -0.38 0.00 0.00 2.37 1.57 -1.36 0.10 116.57 118.87 1hmo h LYS 103 Ca -0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1hmo h LYS 103 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1hmo h LYS 103 CO 0.05 0.00 -1.48 0.25 -0.57 0.00 0.00 179.45 177.70 1hmo n THR 104 N -2.44 0.47 -0.09 -0.16 -2.24 -0.11 -4.56 114.28 105.15 1hmo n THR 104 Ca 0.03 -0.12 -0.18 0.00 -2.27 0.00 0.00 64.05 61.51 1hmo n THR 104 Cb 0.33 -1.56 -0.12 0.00 -2.10 0.00 0.00 70.33 66.89 1hmo n THR 104 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1hmo h ILE 105 N -0.29 1.21 -0.65 2.28 1.08 -1.23 -3.27 117.51 116.65 1hmo h ILE 105 Ca -0.22 -2.19 -0.04 0.00 -0.39 0.00 0.00 64.86 62.02 1hmo h ILE 105 Cb 1.20 2.57 -0.03 0.00 -3.07 0.00 0.00 36.82 37.49 1hmo h ILE 105 CO -0.13 0.41 0.24 0.44 -0.69 0.00 0.00 178.15 178.43 1hmo h ASP 106 N -1.00 0.91 -0.15 1.72 3.32 -1.03 -2.56 116.42 117.63 1hmo h ASP 106 Ca -0.20 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.70 1hmo h ASP 106 Cb 1.15 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1hmo h ASP 106 CO -0.12 0.85 0.19 -0.26 -1.72 0.00 0.00 179.24 178.18 1hmo h PHE 107 N 0.92 0.00 0.00 4.55 0.05 -1.11 -2.08 116.94 119.27 1hmo h PHE 107 Ca 0.21 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.95 1hmo h PHE 107 Cb 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.18 1hmo h PHE 107 CO 0.02 0.00 -0.26 0.87 -0.18 0.00 0.00 178.31 178.76 1hmo h LYS 108 N 0.00 0.00 -0.00 1.51 1.57 -1.50 -2.84 116.57 115.31 1hmo h LYS 108 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1hmo h LYS 108 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1hmo h LYS 108 CO -0.00 0.26 -0.17 2.48 -0.57 0.00 0.00 179.45 181.45 1hmo n TYR 109 N -4.06 0.00 -1.68 -1.35 0.18 -0.78 -4.87 117.16 104.60 1hmo n TYR 109 Ca -0.02 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.31 1hmo n TYR 109 Cb 0.32 -0.24 -0.04 0.00 -0.38 0.00 0.00 39.34 39.00 1hmo n TYR 109 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1hmo n ARG 110 N -1.12 2.49 -0.44 -3.48 1.74 -1.07 -1.24 116.66 113.54 1hmo n ARG 110 Ca 0.11 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 58.10 1hmo n ARG 110 Cb 0.30 -2.77 0.00 0.00 -1.02 0.00 0.00 32.46 28.98 1hmo n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hmo n GLY 111 N 4.13 1.20 0.00 -0.13 0.00 -1.26 -4.85 105.19 104.29 1hmo n GLY 111 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 1hmo n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hmo n LYS 112 N -2.00 4.45 0.00 1.61 5.02 -0.37 -5.27 118.16 121.60 1hmo n LYS 112 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1hmo n LYS 112 Cb 0.00 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1hmo n LYS 112 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32