#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 2.95 0.62 1.61 0.08 -1.26 -5.08 117.98 116.90 1hmo s PHE 2 Ca 0.00 -0.07 -0.19 0.00 0.12 0.00 0.00 56.93 56.79 1hmo s PHE 2 Cb 0.00 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 40.96 1hmo s PHE 2 CO 0.00 0.50 1.31 -1.25 -0.10 0.00 0.00 175.22 175.68 1hmo s PRO 3 N -2.66 2.69 -0.38 0.24 0.04 -1.26 -4.97 135.00 128.71 1hmo s PRO 3 Ca 0.27 2.10 -0.16 0.00 0.04 0.00 0.00 61.00 63.26 1hmo s PRO 3 Cb -0.11 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1hmo s PRO 3 CO 0.19 -1.50 0.37 0.42 0.04 0.00 0.00 177.00 176.52 1hmo s ILE 4 N -1.37 5.17 0.49 0.56 -1.09 -1.26 -5.02 121.20 118.68 1hmo s ILE 4 Ca 0.80 -0.23 -0.23 0.00 -2.23 0.00 0.00 60.65 58.76 1hmo s ILE 4 Cb -0.38 -3.90 -0.07 0.00 -1.58 0.00 0.00 42.46 36.52 1hmo s ILE 4 CO 0.41 -0.23 1.30 -0.81 -1.23 0.00 0.00 174.94 174.38 1hmo n PRO 5 N 5.40 1.78 -3.69 2.79 -0.04 -1.26 -5.01 135.00 134.96 1hmo n PRO 5 Ca -0.09 0.65 -0.23 0.00 -0.04 0.00 0.00 63.50 63.78 1hmo n PRO 5 Cb 0.48 -2.47 -0.17 0.00 -0.04 0.00 0.00 33.50 31.30 1hmo n PRO 5 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hmo s ASP 6 N -0.74 1.83 0.75 3.54 2.15 -1.26 -3.36 116.67 119.59 1hmo s ASP 6 Ca 0.67 -0.27 -0.12 0.00 0.43 0.00 0.00 52.55 53.25 1hmo s ASP 6 Cb -0.45 -0.32 0.05 0.00 -0.30 0.00 0.00 42.92 41.89 1hmo s ASP 6 CO 0.53 -0.27 1.12 -2.16 -0.17 0.00 0.00 175.17 174.23 1hmo s PRO 7 N 2.06 2.24 -1.16 4.34 0.04 -1.26 -5.03 135.00 136.23 1hmo s PRO 7 Ca 0.03 1.37 -0.22 0.00 0.04 0.00 0.00 61.00 62.23 1hmo s PRO 7 Cb -0.14 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1hmo s PRO 7 CO -0.06 -1.68 1.84 -0.47 0.04 0.00 0.00 177.00 176.67 1hmo s TYR 8 N -2.56 2.20 0.03 0.56 6.14 -1.21 -4.88 117.35 117.63 1hmo s TYR 8 Ca 0.66 -0.18 -0.02 0.00 0.64 0.00 0.00 57.07 58.17 1hmo s TYR 8 Cb -0.21 -4.27 -0.02 0.00 0.42 0.00 0.00 41.96 37.88 1hmo s TYR 8 CO 0.50 -1.50 0.00 0.00 0.64 0.00 0.00 175.55 175.19 1hmo n TRP 10 N 1.06 2.54 -4.32 0.00 -0.00 -1.26 -4.87 117.44 110.59 1hmo n TRP 10 Ca -0.20 0.45 -0.16 0.00 -0.00 0.00 0.00 57.50 57.58 1hmo n TRP 10 Cb 0.57 -2.43 -0.10 0.00 -0.00 0.00 0.00 31.31 29.35 1hmo n TRP 10 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 1hmo s ASP 11 N -0.54 1.24 0.00 5.87 1.47 -1.26 -5.03 116.67 118.42 1hmo s ASP 11 Ca 0.62 -1.37 0.16 0.00 1.18 0.00 0.00 52.55 53.15 1hmo s ASP 11 Cb -0.46 0.15 0.78 0.00 -0.34 0.00 0.00 42.92 43.05 1hmo s ASP 11 CO 0.57 -0.72 1.48 2.30 0.68 0.00 0.00 175.17 179.48 1hmo n ILE 12 N -0.46 0.65 0.39 2.11 -5.35 -1.26 -1.49 119.36 113.95 1hmo n ILE 12 Ca -0.00 0.16 0.13 0.00 -0.27 0.00 0.00 62.75 62.76 1hmo n ILE 12 Cb 0.66 -0.89 0.51 0.00 -1.74 0.00 0.00 39.64 38.18 1hmo n ILE 12 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1hmo h SER 13 N 0.00 0.00 0.18 7.28 4.64 -2.01 -2.10 113.55 121.54 1hmo h SER 13 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hmo h SER 13 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1hmo h SER 13 CO 0.00 0.00 -0.32 0.49 -0.87 0.00 0.00 176.83 176.13 1hmo n PHE 14 N -2.34 0.00 -1.61 4.77 3.01 -0.56 -4.98 117.46 115.76 1hmo n PHE 14 Ca 0.02 0.00 -0.49 0.00 1.01 0.00 0.00 57.45 57.99 1hmo n PHE 14 Cb 0.24 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.57 1hmo n PHE 14 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1hmo n ARG 15 N -0.53 1.48 -0.00 -1.08 1.74 -0.79 -4.86 116.66 112.61 1hmo n ARG 15 Ca 0.11 0.53 0.08 0.00 -0.77 0.00 0.00 57.85 57.80 1hmo n ARG 15 Cb 0.37 -2.14 -0.11 0.00 -1.02 0.00 0.00 32.46 29.56 1hmo n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1hmo n THR 16 N 2.20 0.00 -0.98 0.55 -2.24 -1.26 -4.97 114.28 107.58 1hmo n THR 16 Ca 0.16 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1hmo n THR 16 Cb 0.25 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.68 0.00 -3.40 4.78 3.72 -1.26 -4.93 117.46 114.69 1hmo n PHE 17 Ca 0.01 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 1hmo n PHE 17 Cb 0.33 -0.29 -0.05 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.33 3.42 0.32 1.38 2.02 -1.26 -4.99 117.35 115.92 1hmo s TYR 18 Ca 0.00 -1.67 0.06 0.00 -0.37 0.00 0.00 57.07 55.09 1hmo s TYR 18 Cb 0.00 -3.70 0.72 0.00 -0.40 0.00 0.00 41.96 38.58 1hmo s TYR 18 CO 0.00 -1.00 1.85 1.79 -1.57 0.00 0.00 175.55 176.62 1hmo h THR 19 N 5.66 0.85 -0.45 -0.71 1.35 -1.98 0.17 112.91 117.79 1hmo h THR 19 Ca -0.17 -0.28 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1hmo h THR 19 Cb 1.07 -0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 1hmo h THR 19 CO 0.91 0.15 0.25 -0.29 -0.25 0.00 0.00 175.52 176.29 1hmo h ILE 20 N 0.80 1.16 0.23 6.82 6.09 -1.99 0.71 117.51 131.34 1hmo h ILE 20 Ca 0.48 -0.40 -0.01 0.00 -1.37 0.00 0.00 64.86 63.56 1hmo h ILE 20 Cb 0.67 0.60 0.00 0.00 0.47 0.00 0.00 36.82 38.56 1hmo h ILE 20 CO -0.25 0.17 -0.11 0.40 -3.07 0.00 0.00 178.15 175.29 1hmo h ILE 21 N 0.59 0.81 -0.62 2.19 1.08 -1.72 -1.58 117.51 118.27 1hmo h ILE 21 Ca 0.16 -0.21 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 1hmo h ILE 21 Cb 0.04 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 1hmo h ILE 21 CO -0.03 0.05 0.36 0.44 -0.69 0.00 0.00 178.15 178.28 1hmo h ASP 22 N -0.42 0.56 -0.50 1.72 3.32 -0.80 0.16 116.42 120.47 1hmo h ASP 22 Ca -0.03 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1hmo h ASP 22 Cb 0.32 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1hmo h ASP 22 CO 0.05 0.38 0.20 0.44 -1.72 0.00 0.00 179.24 178.59 1hmo h ASP 23 N 0.69 0.69 -0.77 6.45 3.45 -0.77 -2.36 116.42 123.80 1hmo h ASP 23 Ca 0.26 -0.17 0.02 0.00 0.43 0.00 0.00 57.03 57.57 1hmo h ASP 23 Cb 0.09 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.64 1hmo h ASP 23 CO -0.13 0.67 0.50 -0.33 -1.57 0.00 0.00 179.24 178.38 1hmo h GLU 24 N 0.66 0.98 -0.77 3.56 5.08 -0.87 -3.01 114.58 120.21 1hmo h GLU 24 Ca 0.17 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.57 1hmo h GLU 24 Cb 0.20 -0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 1hmo h GLU 24 CO -0.01 0.65 0.40 0.45 -1.00 0.00 0.00 179.01 179.50 1hmo h HIS 25 N 1.00 0.72 -0.98 4.33 3.86 -0.37 -1.13 115.15 122.58 1hmo h HIS 25 Ca 0.29 0.03 0.20 0.00 -1.16 0.00 0.00 60.37 59.73 1hmo h HIS 25 Cb -0.06 -0.21 -0.09 0.00 1.06 0.00 0.00 27.41 28.11 1hmo h HIS 25 CO -0.02 0.25 0.61 0.87 0.86 0.00 0.00 177.93 180.50 1hmo h LYS 26 N 0.66 0.64 0.00 2.45 1.57 -1.30 -0.29 116.57 120.30 1hmo h LYS 26 Ca 0.39 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 59.03 1hmo h LYS 26 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1hmo h LYS 26 CO -0.28 0.42 -0.46 1.79 -0.57 0.00 0.00 179.45 180.35 1hmo h THR 27 N 0.66 1.09 -0.20 -0.16 1.35 -1.16 -2.49 112.91 111.99 1hmo h THR 27 Ca 0.55 -1.71 -0.14 0.00 -0.55 0.00 0.00 66.41 64.56 1hmo h THR 27 Cb 0.99 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1hmo h THR 27 CO -0.31 0.45 -0.43 -0.07 -0.25 0.00 0.00 175.52 174.91 1hmo h LEU 28 N 0.00 0.72 -0.46 3.87 3.38 -0.94 -1.42 115.31 120.45 1hmo h LEU 28 Ca -0.00 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 57.46 1hmo h LEU 28 Cb 0.95 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1hmo h LEU 28 CO 0.06 1.14 0.20 -0.26 0.09 0.00 0.00 178.44 179.67 1hmo h PHE 29 N 0.32 0.36 -0.66 1.13 -1.00 -1.25 -1.25 116.94 114.59 1hmo h PHE 29 Ca 0.00 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1hmo h PHE 29 Cb 1.03 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.47 1hmo h PHE 29 CO 0.09 0.15 0.30 -0.97 -1.61 0.00 0.00 178.31 176.27 1hmo h ASN 30 N 0.39 0.88 -0.09 2.17 -1.24 -1.41 0.11 115.58 116.40 1hmo h ASN 30 Ca 0.21 -0.15 0.03 0.00 0.71 0.00 0.00 56.30 57.10 1hmo h ASN 30 Cb 0.17 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 1hmo h ASN 30 CO -0.19 0.78 -0.09 1.23 -1.29 0.00 0.00 177.43 177.88 1hmo h GLY 31 N 0.92 -0.02 1.29 1.57 0.00 -0.78 -0.68 103.07 105.36 1hmo h GLY 31 Ca 0.22 0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.56 1hmo h GLY 31 CO -0.02 -0.10 -0.10 -2.22 0.00 0.00 0.00 176.54 174.10 1hmo h ILE 32 N -0.11 1.26 -0.21 2.60 2.04 -1.05 -2.81 117.51 119.23 1hmo h ILE 32 Ca 0.06 -1.18 0.04 0.00 1.00 0.00 0.00 64.86 64.78 1hmo h ILE 32 Cb 0.20 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1hmo h ILE 32 CO -0.15 0.41 -0.01 0.25 0.00 0.00 0.00 178.15 178.64 1hmo h LEU 33 N 0.76 -0.11 -0.54 1.44 5.85 -0.35 -0.92 115.31 121.44 1hmo h LEU 33 Ca 0.13 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1hmo h LEU 33 Cb 0.60 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1hmo h LEU 33 CO 0.04 -0.03 0.25 -0.07 -0.34 0.00 0.00 178.44 178.29 1hmo h LEU 34 N 0.05 0.34 -1.30 2.25 3.38 -0.95 -1.36 115.31 117.72 1hmo h LEU 34 Ca 0.10 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1hmo h LEU 34 Cb 0.13 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1hmo h LEU 34 CO -0.18 0.23 0.48 -0.07 0.09 0.00 0.00 178.44 178.99 1hmo h LEU 35 N 0.48 0.81 -1.23 1.67 3.38 -1.22 -0.13 115.31 119.07 1hmo h LEU 35 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1hmo h LEU 35 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hmo h LEU 35 CO -0.20 0.58 0.00 0.77 0.09 0.00 0.00 178.44 179.68 1hmo h SER 36 N 0.95 0.00 0.08 -0.43 4.64 -0.07 -3.10 113.55 115.62 1hmo h SER 36 Ca 0.28 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.23 1hmo h SER 36 Cb -0.06 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 61.98 1hmo h SER 36 CO -0.07 0.00 -2.29 0.00 -0.87 0.00 0.00 176.83 173.60 1hmo n GLN 37 N -2.65 0.68 -3.39 4.77 6.02 -0.24 -4.91 117.38 117.66 1hmo n GLN 37 Ca 0.01 0.13 -0.04 0.00 -0.01 0.00 0.00 57.00 57.09 1hmo n GLN 37 Cb 0.24 -1.58 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 1hmo n GLN 37 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hmo s ALA 38 N -2.53 -1.54 -0.93 -1.58 0.00 -0.23 -5.08 121.76 109.87 1hmo s ALA 38 Ca -0.22 1.46 -0.21 0.00 0.00 0.00 0.00 51.96 52.99 1hmo s ALA 38 Cb 0.08 -1.75 0.09 0.00 0.00 0.00 0.00 23.12 21.53 1hmo s ALA 38 CO 0.72 -1.14 1.26 0.34 0.00 0.00 0.00 175.76 176.94 1hmo s ASP 39 N 2.69 6.51 0.41 0.00 3.68 -1.21 -4.21 116.67 124.54 1hmo s ASP 39 Ca 0.10 -1.62 0.05 0.00 2.13 0.00 0.00 52.55 53.20 1hmo s ASP 39 Cb -0.14 -2.48 -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 0.00 175.17 174.52 1hmo s ASN 40 N 4.20 2.69 0.16 -0.34 6.03 -1.26 -5.07 114.94 121.35 1hmo s ASN 40 Ca 0.37 -1.75 -0.09 0.00 -1.03 0.00 0.00 52.86 50.36 1hmo s ASN 40 Cb -0.04 0.61 0.01 0.00 -3.03 0.00 0.00 41.25 38.79 1hmo s ASN 40 CO -0.07 -1.01 1.51 0.00 -2.03 0.00 0.00 177.10 175.50 1hmo h ALA 41 N 1.79 0.64 -0.53 3.54 0.00 -1.99 -2.53 119.26 120.18 1hmo h ALA 41 Ca -0.32 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.17 1hmo h ALA 41 Cb 1.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1hmo h ALA 41 CO 0.50 0.67 0.32 -0.44 0.00 0.00 0.00 179.25 180.31 1hmo h ASP 42 N 0.75 0.53 -0.48 0.00 3.32 -1.97 -1.03 116.42 117.54 1hmo h ASP 42 Ca 0.07 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1hmo h ASP 42 Cb 0.93 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1hmo h ASP 42 CO 0.09 0.38 -0.16 0.45 -1.72 0.00 0.00 179.24 178.27 1hmo h HIS 43 N 0.65 1.10 -0.06 4.55 3.86 -1.87 -2.18 115.15 121.20 1hmo h HIS 43 Ca 0.21 -0.24 -0.13 0.00 -1.16 0.00 0.00 60.37 59.05 1hmo h HIS 43 Cb 0.00 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1hmo h HIS 43 CO -0.06 1.05 -0.54 1.25 0.86 0.00 0.00 177.93 180.50 1hmo h LEU 44 N 0.86 0.18 -0.29 2.43 5.85 -1.23 -1.65 115.31 121.45 1hmo h LEU 44 Ca 0.12 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1hmo h LEU 44 Cb 0.73 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1hmo h LEU 44 CO 0.06 0.69 -0.15 0.78 -0.34 0.00 0.00 178.44 179.47 1hmo h ASN 45 N 0.13 0.64 0.18 1.25 -0.26 -1.08 0.15 115.58 116.58 1hmo h ASN 45 Ca 0.00 -0.41 0.00 0.00 -0.56 0.00 0.00 56.30 55.33 1hmo h ASN 45 Cb 0.99 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 38.07 1hmo h ASN 45 CO 0.08 0.91 -0.15 -0.08 -1.06 0.00 0.00 177.43 177.13 1hmo h GLU 46 N 0.36 -0.33 -0.11 0.81 4.57 -1.37 0.40 114.58 118.91 1hmo h GLU 46 Ca 0.06 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1hmo h GLU 46 Cb 0.68 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 1hmo h GLU 46 CO 0.04 -0.22 0.05 1.25 -1.18 0.00 0.00 179.01 178.95 1hmo h LEU 47 N -0.34 0.16 -0.36 1.64 5.85 -1.15 -2.44 115.31 118.66 1hmo h LEU 47 Ca -0.01 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1hmo h LEU 47 Cb 0.31 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1hmo h LEU 47 CO -0.02 0.28 0.03 -0.09 -0.34 0.00 0.00 178.44 178.30 1hmo h ARG 48 N 0.03 0.13 0.66 1.25 9.65 -0.63 -0.15 114.38 125.31 1hmo h ARG 48 Ca 0.04 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1hmo h ARG 48 Cb 0.17 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1hmo h ARG 48 CO -0.00 0.09 -0.45 -0.09 2.80 0.00 0.00 179.97 182.31 1hmo h ARG 49 N 0.13 -1.03 -0.97 0.20 2.43 -0.88 -0.30 114.38 113.96 1hmo h ARG 49 Ca 0.17 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.56 1hmo h ARG 49 Cb 0.23 0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 29.93 1hmo h ARG 49 CO -0.27 -0.68 0.61 0.00 -1.51 0.00 0.00 179.97 178.12 1hmo h THR 51 N 0.86 1.26 -0.80 0.00 2.02 -0.89 0.48 112.91 115.84 1hmo h THR 51 Ca 0.50 -0.81 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1hmo h THR 51 Cb 0.65 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 1hmo h THR 51 CO -0.27 0.21 0.53 1.23 0.37 0.00 0.00 175.52 177.59 1hmo h GLY 52 N -0.36 1.13 0.71 2.16 0.00 -0.82 -0.15 103.07 105.74 1hmo h GLY 52 Ca -0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1hmo h GLY 52 CO 0.00 0.40 -0.02 1.70 0.00 0.00 0.00 176.54 178.62 1hmo h LYS 53 N 1.08 -0.06 -0.22 4.80 3.64 -1.17 -2.50 116.57 122.14 1hmo h LYS 53 Ca 0.30 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1hmo h LYS 53 Cb -0.11 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1hmo h LYS 53 CO -0.07 0.23 0.14 1.25 -2.27 0.00 0.00 179.45 178.73 1hmo h HIS 54 N -0.36 0.26 -0.65 1.91 2.76 -0.74 -1.46 115.15 116.86 1hmo h HIS 54 Ca -0.01 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.22 1hmo h HIS 54 Cb 0.33 -0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.15 1hmo h HIS 54 CO 0.02 0.16 0.37 0.74 -1.30 0.00 0.00 177.93 177.92 1hmo h PHE 55 N 0.28 0.68 -0.31 5.26 0.04 -1.03 -1.12 116.94 120.74 1hmo h PHE 55 Ca 0.09 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 1hmo h PHE 55 Cb -0.01 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 1hmo h PHE 55 CO -0.07 0.35 -0.06 1.25 -0.60 0.00 0.00 178.31 179.18 1hmo h LEU 56 N 0.70 0.59 -0.45 1.54 5.85 -1.16 -1.20 115.31 121.18 1hmo h LEU 56 Ca 0.28 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1hmo h LEU 56 Cb 0.14 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1hmo h LEU 56 CO -0.16 0.80 0.22 0.78 -0.34 0.00 0.00 178.44 179.74 1hmo h ASN 57 N 0.36 0.32 -0.64 1.25 -0.26 -1.17 0.60 115.58 116.04 1hmo h ASN 57 Ca 0.08 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1hmo h ASN 57 Cb 0.53 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.73 1hmo h ASN 57 CO 0.03 0.23 0.31 -0.08 -1.06 0.00 0.00 177.43 176.85 1hmo h GLU 58 N 0.44 0.91 -0.84 0.81 4.81 -1.17 0.80 114.58 120.34 1hmo h GLU 58 Ca 0.19 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1hmo h GLU 58 Cb 0.10 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1hmo h GLU 58 CO -0.14 0.73 0.55 1.96 -0.73 0.00 0.00 179.01 181.38 1hmo h GLN 59 N 0.88 1.07 -0.40 1.92 4.20 -0.91 -0.93 115.11 120.94 1hmo h GLN 59 Ca 0.22 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1hmo h GLN 59 Cb 0.11 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1hmo h GLN 59 CO -0.03 0.71 0.18 0.37 -0.67 0.00 0.00 178.83 179.40 1hmo h GLN 60 N 1.11 0.57 -0.77 1.46 4.15 -0.26 -1.59 115.11 119.77 1hmo h GLN 60 Ca 0.32 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.67 1hmo h GLN 60 Cb -0.07 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.47 1hmo h GLN 60 CO -0.09 0.51 0.51 1.25 -1.93 0.00 0.00 178.83 179.08 1hmo h LEU 61 N 0.50 0.86 -0.28 -2.39 5.85 -0.21 -1.29 115.31 118.35 1hmo h LEU 61 Ca 0.14 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1hmo h LEU 61 Cb 0.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1hmo h LEU 61 CO -0.02 0.62 0.17 0.24 -0.34 0.00 0.00 178.44 179.11 1hmo h MET 62 N 1.02 0.37 -0.70 1.25 2.86 -0.96 -3.05 114.93 115.71 1hmo h MET 62 Ca 0.29 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1hmo h MET 62 Cb -0.08 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 1hmo h MET 62 CO -0.08 0.28 0.47 1.96 1.06 0.00 0.00 176.91 180.60 1hmo h GLN 63 N 0.35 0.92 -0.03 1.72 4.20 -0.95 -1.22 115.11 120.10 1hmo h GLN 63 Ca 0.10 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1hmo h GLN 63 Cb 0.00 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 1hmo h GLN 63 CO -0.02 0.61 0.12 0.77 -0.67 0.00 0.00 178.83 179.64 1hmo h SER 64 N 0.94 0.00 0.00 1.46 0.02 -1.13 -1.27 113.55 113.58 1hmo h SER 64 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1hmo h SER 64 Cb -0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1hmo h SER 64 CO -0.06 0.00 -0.06 -1.20 -1.14 0.00 0.00 176.83 174.38 1hmo n SER 65 N -3.19 2.01 -4.12 3.07 7.64 -1.04 -4.99 113.62 113.01 1hmo n SER 65 Ca -0.02 -2.83 -0.29 0.00 1.01 0.00 0.00 58.87 56.74 1hmo n SER 65 Cb 0.19 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 62.98 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 -1.16 -1.96 -1.65 1.43 6.02 -0.48 -4.81 117.38 114.77 1hmo n GLN 66 Ca 0.12 0.24 -0.47 0.00 -0.01 0.00 0.00 57.00 56.88 1hmo n GLN 66 Cb 0.61 -3.96 -0.05 0.00 1.02 0.00 0.00 30.24 27.86 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 -4.52 2.08 0.25 1.08 4.19 -0.49 -4.86 117.16 114.90 1hmo n TYR 67 Ca -0.30 0.37 0.12 0.00 3.31 0.00 0.00 57.90 61.40 1hmo n TYR 67 Cb 0.68 -2.49 0.64 0.00 0.49 0.00 0.00 39.34 38.67 1hmo n TYR 67 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1hmo h ALA 68 N 5.52 1.14 -0.65 2.98 0.00 -1.91 -2.94 119.26 123.40 1hmo h ALA 68 Ca -0.46 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 1hmo h ALA 68 Cb 1.27 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1hmo h ALA 68 CO 0.86 0.18 0.20 0.41 0.00 0.00 0.00 179.25 180.90 1hmo n GLY 69 N -0.32 3.74 0.26 0.00 0.00 -1.26 -4.62 105.19 102.99 1hmo n GLY 69 Ca -0.01 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 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 2.58 -0.56 -0.74 1.61 5.03 -1.90 -2.14 116.97 120.85 1hmo h TYR 70 Ca 0.21 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.59 1hmo h TYR 70 Cb 2.17 0.18 -0.07 0.00 1.55 0.00 0.00 36.73 40.57 1hmo h TYR 70 CO 1.17 -0.32 0.40 0.00 -1.32 0.00 0.00 178.16 178.09 1hmo h ALA 71 N -0.11 1.02 -0.27 1.82 0.00 -1.86 0.67 119.26 120.53 1hmo h ALA 71 Ca -0.06 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1hmo h ALA 71 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1hmo h ALA 71 CO 0.10 0.03 -0.39 0.93 0.00 0.00 0.00 179.25 179.92 1hmo h GLU 72 N 0.69 0.63 -0.14 0.00 3.07 -1.91 -1.59 114.58 115.34 1hmo h GLU 72 Ca 0.35 -0.32 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 1hmo h GLU 72 Cb 0.32 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1hmo h GLU 72 CO -0.24 0.92 -0.07 1.25 -1.40 0.00 0.00 179.01 179.47 1hmo h HIS 73 N 0.52 0.33 -0.72 4.33 2.76 -0.64 -2.42 115.15 119.31 1hmo h HIS 73 Ca 0.05 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1hmo h HIS 73 Cb 0.90 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.75 1hmo h HIS 73 CO 0.04 0.62 0.42 -0.22 -1.30 0.00 0.00 177.93 177.49 1hmo h LYS 74 N -0.06 0.98 -0.71 5.26 3.64 0.41 -2.29 116.57 123.81 1hmo h LYS 74 Ca 0.03 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1hmo h LYS 74 Cb 0.53 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1hmo h LYS 74 CO 0.02 0.71 0.41 -0.22 -2.27 0.00 0.00 179.45 178.10 1hmo h LYS 75 N 0.98 0.97 -0.45 1.90 1.63 -1.22 -0.64 116.57 119.75 1hmo h LYS 75 Ca 0.26 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.99 1hmo h LYS 75 Cb -0.01 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.39 1hmo h LYS 75 CO -0.05 0.69 0.25 0.00 -3.45 0.00 0.00 179.45 176.90 1hmo h ALA 76 N 1.47 0.57 0.24 5.00 0.00 -0.91 -2.17 119.26 123.46 1hmo h ALA 76 Ca 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1hmo h ALA 76 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1hmo h ALA 76 CO -0.05 -0.08 -0.17 0.45 0.00 0.00 0.00 179.25 179.41 1hmo h HIS 77 N 0.50 -0.44 -0.65 0.00 3.86 -0.87 -2.97 115.15 114.58 1hmo h HIS 77 Ca 0.19 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.45 1hmo h HIS 77 Cb 0.05 0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1hmo h HIS 77 CO -0.08 -0.26 0.43 -0.44 0.86 0.00 0.00 177.93 178.44 1hmo h ASP 78 N -0.41 0.58 -0.57 2.45 3.45 -1.01 -1.21 116.42 119.70 1hmo h ASP 78 Ca -0.02 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.40 1hmo h ASP 78 Cb 0.35 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 1hmo h ASP 78 CO 0.01 0.38 0.19 0.44 -1.57 0.00 0.00 179.24 178.68 1hmo h ASP 79 N 0.67 0.83 -0.23 6.45 3.45 -1.29 -1.66 116.42 124.63 1hmo h ASP 79 Ca 0.28 -0.20 -0.09 0.00 0.43 0.00 0.00 57.03 57.44 1hmo h ASP 79 Cb 0.25 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1hmo h ASP 79 CO -0.09 0.81 -0.22 0.15 -1.57 0.00 0.00 179.24 178.32 1hmo h PHE 80 N 0.80 0.67 -0.51 4.55 3.57 -1.25 -2.04 116.94 122.73 1hmo h PHE 80 Ca 0.19 -0.20 0.10 0.00 3.53 0.00 0.00 57.97 61.58 1hmo h PHE 80 Cb 0.27 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.79 1hmo h PHE 80 CO 0.02 0.89 0.03 0.82 -2.23 0.00 0.00 178.31 177.84 1hmo h ILE 81 N 0.26 0.63 -0.64 1.41 1.08 -1.10 -1.51 117.51 117.64 1hmo h ILE 81 Ca 0.04 -0.05 0.12 0.00 -0.39 0.00 0.00 64.86 64.58 1hmo h ILE 81 Cb 0.77 0.47 -0.09 0.00 -3.07 0.00 0.00 36.82 34.90 1hmo h ILE 81 CO 0.06 0.03 0.19 -0.74 -0.69 0.00 0.00 178.15 176.99 1hmo h HIS 82 N 0.15 0.31 -0.54 1.37 2.76 -1.12 0.23 115.15 118.31 1hmo h HIS 82 Ca 0.26 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 1hmo h HIS 82 Cb 0.39 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1hmo h HIS 82 CO -0.29 0.01 0.21 0.87 -1.30 0.00 0.00 177.93 177.43 1hmo h LYS 83 N 0.33 0.79 -0.18 5.26 1.79 -0.69 -2.22 116.57 121.64 1hmo h LYS 83 Ca 0.34 -0.12 -0.15 0.00 -2.18 0.00 0.00 60.65 58.54 1hmo h LYS 83 Cb 0.50 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1hmo h LYS 83 CO -0.39 0.66 -0.52 -0.07 -1.08 0.00 0.00 179.45 178.04 1hmo h LEU 84 N 0.78 0.58 -0.61 2.94 3.38 -0.19 -1.56 115.31 120.62 1hmo h LEU 84 Ca 0.19 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hmo h LEU 84 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hmo h LEU 84 CO -0.02 1.00 0.00 0.47 0.09 0.00 0.00 178.44 179.98 1hmo n ASP 85 N -3.97 0.74 -1.99 -0.43 10.43 0.69 -2.47 116.55 119.55 1hmo n ASP 85 Ca -0.03 0.66 -0.16 0.00 2.57 0.00 0.00 54.79 57.83 1hmo n ASP 85 Cb 0.59 -0.82 0.05 0.00 1.84 0.00 0.00 41.12 42.77 1hmo n ASP 85 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1hmo n THR 86 N -2.29 2.20 -1.50 -3.53 -2.24 -0.87 -5.08 114.28 100.97 1hmo n THR 86 Ca 0.03 -3.80 -0.56 0.00 -2.27 0.00 0.00 64.05 57.45 1hmo n THR 86 Cb 0.27 -0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 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 -0.70 0.59 0.15 4.78 -0.00 -0.61 -4.90 117.44 116.75 1hmo n TRP 87 Ca 0.34 0.99 0.02 0.00 -0.00 0.00 0.00 57.50 58.84 1hmo n TRP 87 Cb 0.91 -2.10 -0.00 0.00 -0.00 0.00 0.00 31.31 30.12 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 1.69 0.70 0.00 5.87 3.85 -1.26 -4.99 116.55 122.40 1hmo n ASP 88 Ca 0.19 -0.85 0.00 0.00 -0.71 0.00 0.00 54.79 53.43 1hmo n ASP 88 Cb 0.12 0.53 0.00 0.00 -1.35 0.00 0.00 41.12 40.42 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 0.66 0.74 3.57 6.12 0.00 -1.26 -4.96 105.19 110.06 1hmo n GLY 89 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.73 6.24 0.29 1.61 3.68 -1.26 -4.70 116.67 119.79 1hmo s ASP 90 Ca 0.00 -1.53 0.10 0.00 2.13 0.00 0.00 52.55 53.25 1hmo s ASP 90 Cb 0.00 -2.57 0.41 0.00 -1.45 0.00 0.00 42.92 39.31 1hmo s ASP 90 CO 0.00 -1.76 1.65 0.58 0.13 0.00 0.00 175.17 175.77 1hmo h VAL 91 N 6.60 1.40 -0.34 1.11 2.07 -1.96 -3.10 116.25 122.03 1hmo h VAL 91 Ca 0.23 -1.94 -0.06 0.00 0.82 0.00 0.00 66.70 65.76 1hmo h VAL 91 Cb 0.98 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1hmo h VAL 91 CO 1.38 0.56 -0.01 0.74 0.02 0.00 0.00 177.57 180.26 1hmo h THR 92 N 0.02 1.26 -0.26 2.57 2.02 -2.00 -1.33 112.91 115.19 1hmo h THR 92 Ca -0.01 -0.99 0.05 0.00 0.77 0.00 0.00 66.41 66.24 1hmo h THR 92 Cb 1.01 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 1hmo h THR 92 CO 0.08 0.33 -0.06 0.22 0.37 0.00 0.00 175.52 176.45 1hmo h TYR 93 N 0.41 -0.13 -0.73 3.16 5.03 -1.94 -2.33 116.97 120.44 1hmo h TYR 93 Ca 0.10 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.43 1hmo h TYR 93 Cb 0.47 0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.81 1hmo h TYR 93 CO 0.04 -0.11 0.45 0.00 -1.32 0.00 0.00 178.16 177.22 1hmo h ALA 94 N 1.26 0.93 -0.75 1.82 0.00 -1.49 0.22 119.26 121.25 1hmo h ALA 94 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1hmo h ALA 94 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1hmo h ALA 94 CO -0.26 0.39 0.37 0.87 0.00 0.00 0.00 179.25 180.62 1hmo h LYS 95 N 1.00 1.08 -0.04 0.00 1.57 -1.06 -2.18 116.57 116.93 1hmo h LYS 95 Ca 0.26 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1hmo h LYS 95 Cb -0.05 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.06 1hmo h LYS 95 CO -0.05 0.83 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.70 1hmo h ASN 96 N 1.06 0.12 -0.05 0.86 4.21 -1.22 -3.05 115.58 117.50 1hmo h ASN 96 Ca 0.26 -0.50 0.04 0.00 1.21 0.00 0.00 56.30 57.31 1hmo h ASN 96 Cb 0.10 -0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 37.21 1hmo h ASN 96 CO -0.03 0.60 -0.31 -0.25 -1.29 0.00 0.00 177.43 176.14 1hmo h TRP 97 N -0.36 -0.85 -0.29 1.19 7.01 -0.41 -2.38 115.95 119.87 1hmo h TRP 97 Ca 0.01 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1hmo h TRP 97 Cb 0.57 0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 28.00 1hmo h TRP 97 CO 0.10 -0.40 0.17 1.25 -2.79 0.00 0.00 178.44 176.77 1hmo h LEU 98 N -0.43 0.35 -0.32 0.65 5.85 -1.48 0.13 115.31 120.05 1hmo h LEU 98 Ca 0.07 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1hmo h LEU 98 Cb 0.54 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1hmo h LEU 98 CO -0.29 0.30 -0.01 0.58 -0.34 0.00 0.00 178.44 178.68 1hmo h VAL 99 N 0.36 0.75 -0.12 1.05 2.07 -1.42 -2.20 116.25 116.74 1hmo h VAL 99 Ca 0.10 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1hmo h VAL 99 Cb 0.02 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1hmo h VAL 99 CO -0.02 0.02 0.04 -1.13 0.02 0.00 0.00 177.57 176.50 1hmo h ASN 100 N 0.08 0.17 -0.24 0.57 -1.24 -1.30 -2.02 115.58 111.61 1hmo h ASN 100 Ca 0.16 -0.19 0.05 0.00 0.71 0.00 0.00 56.30 57.02 1hmo h ASN 100 Cb 0.21 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 39.17 1hmo h ASN 100 CO -0.27 0.32 -0.06 -0.74 -1.29 0.00 0.00 177.43 175.39 1hmo h HIS 101 N 0.02 -0.13 0.41 0.67 2.76 -0.60 0.62 115.15 118.89 1hmo h HIS 101 Ca 0.04 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1hmo h HIS 101 Cb 0.21 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1hmo h HIS 101 CO -0.01 -0.11 -0.20 0.82 -1.30 0.00 0.00 177.93 177.14 1hmo h ILE 102 N -0.00 0.60 0.00 6.26 2.04 -1.39 0.12 117.51 125.14 1hmo h ILE 102 Ca 0.12 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1hmo h ILE 102 Cb 0.18 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1hmo h ILE 102 CO -0.25 0.03 0.00 0.29 0.00 0.00 0.00 178.15 178.22 1hmo n LYS 103 N -5.29 0.11 0.02 2.37 5.02 -0.76 -1.15 118.16 118.49 1hmo n LYS 103 Ca -0.11 0.28 -0.02 0.00 -2.02 0.00 0.00 58.31 56.45 1hmo n LYS 103 Cb 0.26 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.57 1hmo n LYS 103 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1hmo n THR 104 N -1.90 1.11 -0.00 -0.18 -2.24 0.19 -4.59 114.28 106.68 1hmo n THR 104 Ca 0.04 0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 62.01 1hmo n THR 104 Cb 0.25 -1.68 -0.09 0.00 -2.10 0.00 0.00 70.33 66.71 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 -0.14 1.14 -0.46 2.28 1.08 -0.95 -3.14 117.51 117.32 1hmo h ILE 105 Ca -0.02 -1.47 -0.02 0.00 -0.39 0.00 0.00 64.86 62.96 1hmo h ILE 105 Cb 0.30 2.00 -0.02 0.00 -3.07 0.00 0.00 36.82 36.02 1hmo h ILE 105 CO -0.01 0.33 0.20 0.44 -0.69 0.00 0.00 178.15 178.41 1hmo h ASP 106 N -0.85 0.62 -0.14 1.72 3.32 -1.13 -2.93 116.42 117.04 1hmo h ASP 106 Ca -0.01 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 56.93 1hmo h ASP 106 Cb 0.61 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1hmo h ASP 106 CO 0.02 0.60 0.16 -0.26 -1.72 0.00 0.00 179.24 178.04 1hmo h PHE 107 N 0.60 0.00 -0.33 4.55 0.05 -1.21 -1.48 116.94 119.12 1hmo h PHE 107 Ca 0.15 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.89 1hmo h PHE 107 Cb 0.16 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.10 1hmo h PHE 107 CO -0.00 0.00 -0.01 -0.22 -0.18 0.00 0.00 178.31 177.89 1hmo h LYS 108 N 0.00 0.51 -0.00 1.51 3.64 -1.46 -2.43 116.57 118.34 1hmo h LYS 108 Ca 0.06 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1hmo h LYS 108 Cb 0.39 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1hmo h LYS 108 CO -0.00 0.55 -0.02 2.48 -2.27 0.00 0.00 179.45 180.19 1hmo n TYR 109 N -4.28 0.00 -1.71 1.91 0.18 -0.56 -4.85 117.16 107.85 1hmo n TYR 109 Ca 0.01 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.36 1hmo n TYR 109 Cb 0.25 -0.48 -0.02 0.00 -0.38 0.00 0.00 39.34 38.70 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 -1.49 2.48 -0.39 -3.48 1.74 -0.92 -1.44 116.66 113.16 1hmo n ARG 110 Ca 0.07 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1hmo n ARG 110 Cb 0.34 -2.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.13 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 2.68 1.80 0.00 -0.13 0.00 -1.26 -4.81 105.19 103.46 1hmo n GLY 111 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 4.32 0.00 1.61 5.02 -0.52 -5.28 118.16 121.32 1hmo n LYS 112 Ca 0.00 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 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