#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hom n ARG 1 N 0.00 0.12 -4.14 3.17 1.85 -1.26 -4.87 116.66 111.52 1hom n ARG 1 Ca 0.00 0.07 -0.15 0.00 -1.00 0.00 0.00 57.85 56.77 1hom n ARG 1 Cb 0.00 -1.61 -0.11 0.00 -1.05 0.00 0.00 32.46 29.69 1hom n ARG 1 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1hom s LYS 2 N -3.06 0.75 0.02 2.89 0.00 -1.26 -4.92 119.74 114.17 1hom s LYS 2 Ca 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 55.97 55.09 1hom s LYS 2 Cb 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 37.83 37.43 1hom s LYS 2 CO 0.62 0.10 0.00 -2.13 0.00 0.00 0.00 175.35 173.94 1hom n ARG 3 N 1.02 -1.66 -2.57 1.78 0.00 -1.26 -4.94 116.66 109.03 1hom n ARG 3 Ca -0.19 1.54 -0.03 0.00 -0.00 0.00 0.00 57.85 59.16 1hom n ARG 3 Cb 0.56 -1.67 0.00 0.00 0.00 0.00 0.00 32.46 31.35 1hom n ARG 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hom n GLY 4 N 0.58 -1.09 3.62 5.14 0.00 -1.26 -4.91 105.19 107.27 1hom n GLY 4 Ca 0.00 0.64 -0.46 0.00 0.00 0.00 0.00 46.02 46.20 1hom n GLY 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hom n ARG 5 N -0.89 1.57 0.00 1.61 0.63 -1.26 -4.98 116.66 113.34 1hom n ARG 5 Ca 0.05 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 1hom n ARG 5 Cb 0.41 -2.09 0.00 0.00 0.45 0.00 0.00 32.46 31.23 1hom n ARG 5 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1hom n GLN 6 N 1.56 0.00 0.00 -0.14 3.00 -1.26 -5.00 117.38 115.55 1hom n GLN 6 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1hom n GLN 6 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 30.24 30.37 1hom n GLN 6 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1hom n THR 7 N 0.00 0.00 -4.19 5.09 5.66 -1.26 -4.96 114.28 114.62 1hom n THR 7 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1hom n THR 7 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1hom n THR 7 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1hom s TYR 8 N 0.00 1.02 0.32 1.09 2.02 -1.26 -5.17 117.35 115.37 1hom s TYR 8 Ca 0.00 -1.18 -0.06 0.00 -0.37 0.00 0.00 57.07 55.46 1hom s TYR 8 Cb 0.00 -0.57 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 1hom s TYR 8 CO 0.00 -0.43 0.60 0.95 -1.57 0.00 0.00 175.55 175.10 1hom s THR 9 N -3.93 4.98 0.23 -0.71 -4.23 -1.26 -5.00 115.64 105.72 1hom s THR 9 Ca 0.26 0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.84 1hom s THR 9 Cb 0.07 -3.74 0.18 0.00 1.34 0.00 0.00 72.50 70.35 1hom s THR 9 CO 0.04 -0.38 1.84 -0.09 -0.54 0.00 0.00 174.62 175.49 1hom h ARG 10 N 1.53 0.84 -0.69 3.99 1.12 -2.02 -1.65 114.38 117.51 1hom h ARG 10 Ca -0.48 -0.05 0.12 0.00 -1.11 0.00 0.00 59.98 58.47 1hom h ARG 10 Cb 1.19 -0.19 -0.09 0.00 -0.01 0.00 0.00 29.97 30.87 1hom h ARG 10 CO 0.65 0.56 0.25 -0.92 -3.11 0.00 0.00 179.97 177.40 1hom h TYR 11 N 0.87 0.43 0.77 2.20 5.03 -1.98 0.21 116.97 124.50 1hom h TYR 11 Ca 0.33 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.64 1hom h TYR 11 Cb 0.14 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.34 1hom h TYR 11 CO -0.05 0.06 -0.45 0.37 -1.32 0.00 0.00 178.16 176.77 1hom h GLN 12 N 0.40 -1.09 -0.07 1.82 4.15 -1.70 0.34 115.11 118.95 1hom h GLN 12 Ca 0.37 0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.78 1hom h GLN 12 Cb 0.54 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 1hom h GLN 12 CO -0.38 -0.73 -0.36 1.15 -1.93 0.00 0.00 178.83 176.58 1hom h THR 13 N -1.14 1.28 -0.56 2.39 2.02 -1.18 -0.42 112.91 115.31 1hom h THR 13 Ca -0.10 -1.35 0.10 0.00 0.77 0.00 0.00 66.41 65.83 1hom h THR 13 Cb 0.90 1.63 -0.08 0.00 -1.74 0.00 0.00 68.15 68.87 1hom h THR 13 CO 0.12 0.40 0.12 0.25 0.37 0.00 0.00 175.52 176.78 1hom h LEU 14 N 0.13 0.02 -0.11 2.58 5.85 -0.31 0.31 115.31 123.77 1hom h LEU 14 Ca 0.01 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 1hom h LEU 14 Cb 0.71 0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.87 1hom h LEU 14 CO 0.05 0.03 -0.45 -0.08 -0.34 0.00 0.00 178.44 177.65 1hom h GLU 15 N 0.26 0.50 -0.03 1.25 4.57 0.29 -0.65 114.58 120.78 1hom h GLU 15 Ca 0.29 -0.39 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1hom h GLU 15 Cb 0.40 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1hom h GLU 15 CO -0.36 1.02 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.24 1hom h LEU 16 N 0.10 -0.52 -0.95 1.64 4.07 -0.92 -1.53 115.31 117.20 1hom h LEU 16 Ca -0.02 0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1hom h LEU 16 Cb 1.08 0.22 -0.03 0.00 1.08 0.00 0.00 40.66 43.02 1hom h LEU 16 CO 0.09 -0.24 0.26 -0.33 -1.08 0.00 0.00 178.44 177.15 1hom h GLU 17 N -0.27 1.02 -0.12 1.13 5.08 -0.38 0.27 114.58 121.31 1hom h GLU 17 Ca 0.06 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1hom h GLU 17 Cb 0.36 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1hom h GLU 17 CO -0.19 0.84 -0.19 -0.22 -1.00 0.00 0.00 179.01 178.26 1hom h LYS 18 N 1.00 -0.23 -0.19 2.33 3.64 -0.78 -0.79 116.57 121.55 1hom h LYS 18 Ca 0.23 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1hom h LYS 18 Cb 0.21 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1hom h LYS 18 CO -0.02 -0.15 0.00 1.49 -2.27 0.00 0.00 179.45 178.50 1hom h GLU 19 N -0.24 0.33 -0.40 1.90 4.22 -0.95 -2.90 114.58 116.54 1hom h GLU 19 Ca 0.10 -0.10 0.08 0.00 0.08 0.00 0.00 59.36 59.52 1hom h GLU 19 Cb 0.38 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1hom h GLU 19 CO -0.26 0.53 -0.26 0.35 -2.18 0.00 0.00 179.01 177.19 1hom h PHE 20 N 0.09 -0.70 -0.20 0.92 3.57 -0.28 0.27 116.94 120.62 1hom h PHE 20 Ca 0.05 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1hom h PHE 20 Cb 0.38 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1hom h PHE 20 CO 0.03 -0.34 0.11 0.45 -2.23 0.00 0.00 178.31 176.33 1hom h HIS 21 N -0.19 0.25 -0.16 0.41 3.86 -1.12 -1.67 115.15 116.52 1hom h HIS 21 Ca 0.19 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.20 1hom h HIS 21 Cb 0.49 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 28.89 1hom h HIS 21 CO -0.49 0.18 -0.69 0.74 0.86 0.00 0.00 177.93 178.53 1hom h PHE 22 N 0.27 1.01 -2.30 2.45 -1.00 -0.73 -3.44 116.94 113.19 1hom h PHE 22 Ca 0.07 -0.43 -0.41 0.00 2.81 0.00 0.00 57.97 60.01 1hom h PHE 22 Cb 0.01 -0.16 -0.35 0.00 3.61 0.00 0.00 35.95 39.06 1hom h PHE 22 CO 0.00 1.26 -0.70 1.21 -1.61 0.00 0.00 178.31 178.47 1hom s ASN 23 N -7.00 2.15 0.23 2.17 2.47 0.74 -5.03 114.94 110.67 1hom s ASN 23 Ca -0.11 -1.17 -0.06 0.00 0.42 0.00 0.00 52.86 51.94 1hom s ASN 23 Cb 0.08 0.23 0.21 0.00 -1.45 0.00 0.00 41.25 40.32 1hom s ASN 23 CO 0.89 -0.37 1.79 -0.09 -3.72 0.00 0.00 177.10 175.60 1hom h ARG 24 N 7.96 1.12 -6.22 0.43 2.43 -1.82 -3.40 114.38 114.87 1hom h ARG 24 Ca -0.10 -0.21 -0.55 0.00 -0.81 0.00 0.00 59.98 58.31 1hom h ARG 24 Cb 1.05 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 1hom h ARG 24 CO 0.33 0.92 -0.31 0.71 -1.51 0.00 0.00 179.97 180.11 1hom s TYR 25 N -5.46 3.48 0.46 2.20 2.02 -1.26 -4.96 117.35 113.83 1hom s TYR 25 Ca -0.12 0.44 0.06 0.00 -0.37 0.00 0.00 57.07 57.08 1hom s TYR 25 Cb 0.16 -1.92 -0.02 0.00 -0.40 0.00 0.00 41.96 39.77 1hom s TYR 25 CO 0.83 0.38 0.20 -0.51 -1.57 0.00 0.00 175.55 174.88 1hom s LEU 26 N -3.12 2.86 0.30 -1.29 1.43 -1.26 -5.10 118.68 112.50 1hom s LEU 26 Ca 0.40 -1.23 0.03 0.00 -1.03 0.00 0.00 54.13 52.30 1hom s LEU 26 Cb -0.11 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1hom s LEU 26 CO 0.28 -0.73 0.28 0.42 0.23 0.00 0.00 176.35 176.83 1hom s THR 27 N -2.69 0.00 0.13 5.49 -4.23 -1.26 -4.99 115.64 108.09 1hom s THR 27 Ca 0.33 -1.92 -0.30 0.00 -1.18 0.00 0.00 61.69 58.63 1hom s THR 27 Cb 0.02 -2.51 -0.06 0.00 1.34 0.00 0.00 72.50 71.29 1hom s THR 27 CO 0.18 0.00 1.57 -0.09 -0.54 0.00 0.00 174.62 175.75 1hom h ARG 28 N 2.25 -0.46 -0.34 3.99 2.43 -2.02 0.12 114.38 120.36 1hom h ARG 28 Ca -0.28 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 58.98 1hom h ARG 28 Cb 1.24 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.84 1hom h ARG 28 CO 0.41 -0.30 0.03 -0.09 -1.51 0.00 0.00 179.97 178.50 1hom h ARG 29 N -0.47 0.13 -0.73 0.20 1.12 -1.99 -0.10 114.38 112.54 1hom h ARG 29 Ca 0.08 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.89 1hom h ARG 29 Cb 0.63 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.53 1hom h ARG 29 CO -0.45 0.08 0.23 -0.09 -3.11 0.00 0.00 179.97 176.64 1hom h ARG 30 N 0.13 1.13 -0.50 0.20 2.43 -1.86 0.11 114.38 116.02 1hom h ARG 30 Ca 0.16 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1hom h ARG 30 Cb 0.21 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1hom h ARG 30 CO -0.25 0.96 0.28 0.00 -1.51 0.00 0.00 179.97 179.45 1hom h ARG 31 N 1.08 0.54 0.38 0.20 3.08 -0.24 -0.17 114.38 119.25 1hom h ARG 31 Ca 0.24 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1hom h ARG 31 Cb 0.30 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1hom h ARG 31 CO -0.01 0.35 -0.28 0.82 -1.07 0.00 0.00 179.97 179.78 1hom h ILE 32 N 0.55 0.41 -0.76 2.04 5.03 -0.10 0.49 117.51 125.18 1hom h ILE 32 Ca 0.21 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.92 1hom h ILE 32 Cb 0.07 0.41 -0.04 0.00 -3.03 0.00 0.00 36.82 34.24 1hom h ILE 32 CO -0.12 0.00 0.36 1.05 -0.68 0.00 0.00 178.15 178.76 1hom h GLU 33 N -0.66 1.09 -0.01 2.37 4.11 -0.46 -0.69 114.58 120.33 1hom h GLU 33 Ca -0.03 -0.16 -0.13 0.00 0.07 0.00 0.00 59.36 59.11 1hom h GLU 33 Cb 0.56 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1hom h GLU 33 CO 0.00 0.84 -0.50 0.97 0.07 0.00 0.00 179.01 180.40 1hom h ILE 34 N 1.08 1.45 -0.33 -1.06 2.10 -1.04 -1.16 117.51 118.54 1hom h ILE 34 Ca 0.26 -2.01 0.07 0.00 1.08 0.00 0.00 64.86 64.27 1hom h ILE 34 Cb 0.12 2.58 -0.07 0.00 -1.09 0.00 0.00 36.82 38.35 1hom h ILE 34 CO -0.03 0.58 -0.15 0.00 -1.08 0.00 0.00 178.15 177.47 1hom h ALA 35 N 0.33 0.12 0.00 0.18 0.00 -0.46 -2.77 119.26 116.65 1hom h ALA 35 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hom h ALA 35 Cb 1.21 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1hom h ALA 35 CO 0.10 -0.53 -0.73 1.12 0.00 0.00 0.00 179.25 179.21 1hom h HIS 36 N -0.09 0.00 -0.29 0.00 2.07 -1.21 -1.17 115.15 114.46 1hom h HIS 36 Ca 0.17 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.73 1hom h HIS 36 Cb 0.35 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.30 1hom h HIS 36 CO -0.37 0.00 0.08 0.00 -3.07 0.00 0.00 177.93 174.57 1hom h ALA 37 N 2.06 0.32 -3.00 6.11 0.00 -0.93 -3.40 119.26 120.42 1hom h ALA 37 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hom h ALA 37 Cb 0.97 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1hom h ALA 37 CO 0.00 -0.33 0.00 1.47 0.00 0.00 0.00 179.25 180.39 1hom n LEU 38 N -5.06 0.13 0.00 0.00 -0.00 -1.12 -5.07 117.00 105.88 1hom n LEU 38 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1hom n LEU 38 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1hom n LEU 38 CO 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.66 1hom s LEU 40 N 0.00 2.85 0.14 0.00 1.02 -0.50 -5.05 118.68 117.13 1hom s LEU 40 Ca 0.00 -1.36 0.06 0.00 0.02 0.00 0.00 54.13 52.85 1hom s LEU 40 Cb 0.00 -0.88 -0.04 0.00 0.02 0.00 0.00 46.19 45.29 1hom s LEU 40 CO 0.00 -0.45 -0.01 0.42 0.02 0.00 0.00 176.35 176.33 1hom s THR 41 N -2.73 3.81 0.19 5.49 -4.23 -1.26 -4.48 115.64 112.42 1hom s THR 41 Ca 0.35 -1.25 -0.15 0.00 -1.18 0.00 0.00 61.69 59.46 1hom s THR 41 Cb 0.10 -2.87 0.18 0.00 1.34 0.00 0.00 72.50 71.25 1hom s THR 41 CO 0.18 -0.01 1.64 -0.33 -0.54 0.00 0.00 174.62 175.56 1hom h GLU 42 N 3.04 -0.03 -0.64 3.99 3.07 -1.97 0.24 114.58 122.29 1hom h GLU 42 Ca -0.48 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.40 1hom h GLU 42 Cb 1.19 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.07 1hom h GLU 42 CO 0.58 -0.02 0.42 0.07 -1.40 0.00 0.00 179.01 178.66 1hom h ARG 43 N -0.03 0.82 0.03 2.33 -0.00 -1.99 0.02 114.38 115.56 1hom h ARG 43 Ca 0.26 -0.05 -0.21 0.00 -0.00 0.00 0.00 59.98 59.97 1hom h ARG 43 Cb 0.42 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.97 30.19 1hom h ARG 43 CO -0.57 0.54 -0.99 -0.56 -0.00 0.00 0.00 179.97 178.39 1hom h GLN 44 N 0.84 0.10 0.19 0.08 3.07 -1.32 -0.10 115.11 117.99 1hom h GLN 44 Ca 0.24 -0.14 0.01 0.00 0.09 0.00 0.00 58.65 58.85 1hom h GLN 44 Cb -0.06 0.05 -0.02 0.00 0.08 0.00 0.00 27.48 27.52 1hom h GLN 44 CO -0.07 1.00 -0.22 0.82 0.09 0.00 0.00 178.83 180.46 1hom h ILE 45 N 0.04 0.53 -0.15 1.86 1.08 -0.56 -0.17 117.51 120.14 1hom h ILE 45 Ca -0.04 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.48 1hom h ILE 45 Cb 1.70 0.53 -0.06 0.00 -3.07 0.00 0.00 36.82 35.92 1hom h ILE 45 CO 0.14 0.00 -0.24 0.50 -0.69 0.00 0.00 178.15 177.86 1hom h LYS 46 N -0.45 -0.28 0.04 2.37 3.11 -0.62 0.34 116.57 121.08 1hom h LYS 46 Ca 0.00 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.89 1hom h LYS 46 Cb 0.43 0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.69 1hom h LYS 46 CO -0.07 -0.19 -0.24 0.82 -2.81 0.00 0.00 179.45 176.97 1hom h ILE 47 N -0.29 0.45 -0.57 2.00 5.03 -0.84 0.37 117.51 123.67 1hom h ILE 47 Ca 0.11 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.85 1hom h ILE 47 Cb 0.45 0.45 -0.03 0.00 -3.03 0.00 0.00 36.82 34.67 1hom h ILE 47 CO -0.32 0.00 0.36 -0.25 -0.68 0.00 0.00 178.15 177.26 1hom h TRP 48 N -0.40 0.74 -0.62 1.37 7.01 -0.78 -0.36 115.95 122.91 1hom h TRP 48 Ca 0.05 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 1hom h TRP 48 Cb 0.46 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 1hom h TRP 48 CO -0.26 0.49 0.38 0.74 -2.79 0.00 0.00 178.44 177.00 1hom h PHE 49 N 0.77 0.80 0.15 2.65 -1.00 -0.62 -0.35 116.94 119.34 1hom h PHE 49 Ca 0.21 0.01 0.01 0.00 2.81 0.00 0.00 57.97 61.00 1hom h PHE 49 Cb -0.04 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.23 1hom h PHE 49 CO -0.03 0.53 -0.20 0.37 -1.61 0.00 0.00 178.31 177.37 1hom h GLN 50 N 0.85 -0.39 -0.36 1.51 4.15 0.13 0.38 115.11 121.39 1hom h GLN 50 Ca 0.22 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.71 1hom h GLN 50 Cb -0.04 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 1hom h GLN 50 CO -0.04 -0.26 0.13 -0.91 -1.93 0.00 0.00 178.83 175.82 1hom h ASN 51 N -0.41 0.16 0.99 -0.69 4.21 -0.83 -2.42 115.58 116.59 1hom h ASN 51 Ca 0.01 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 1hom h ASN 51 Cb 0.40 0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1hom h ASN 51 CO -0.08 0.13 -0.05 -0.09 -1.29 0.00 0.00 177.43 176.05 1hom h ARG 52 N 0.29 0.00 -0.10 0.81 9.65 -0.63 -2.71 114.38 121.68 1hom h ARG 52 Ca 0.16 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.81 1hom h ARG 52 Cb 0.12 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1hom h ARG 52 CO -0.16 0.05 -0.84 -0.09 2.80 0.00 0.00 179.97 181.73 1hom h ARG 53 N 0.00 0.72 -6.93 0.20 2.43 0.23 -3.41 114.38 107.61 1hom h ARG 53 Ca -0.00 -0.63 -0.57 0.00 -0.81 0.00 0.00 59.98 57.97 1hom h ARG 53 Cb 0.56 0.15 0.16 0.00 -0.42 0.00 0.00 29.97 30.41 1hom h ARG 53 CO 0.01 1.23 0.25 -0.12 -1.51 0.00 0.00 179.97 179.83 1hom n MET 54 N -3.90 0.96 0.00 0.20 0.00 -1.00 -1.36 117.12 112.03 1hom n MET 54 Ca -0.08 0.38 0.00 0.00 -0.00 0.00 0.00 57.70 58.00 1hom n MET 54 Cb 0.78 -2.29 0.00 0.00 0.00 0.00 0.00 33.22 31.71 1hom n MET 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1hom n LYS 55 N -1.33 0.00 0.00 2.12 3.00 -1.26 -4.85 118.16 115.84 1hom n LYS 55 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1hom n LYS 55 Cb 0.48 -0.92 0.00 0.00 0.00 0.00 0.00 35.03 34.59 1hom n LYS 55 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1hom n TRP 56 N -2.00 0.00 1.13 5.64 -0.00 -0.46 -3.79 117.44 117.96 1hom n TRP 56 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1hom n TRP 56 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1hom n TRP 56 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1hom n LYS 57 N -0.77 0.79 -1.08 5.87 5.02 -1.20 -0.00 118.16 126.79 1hom n LYS 57 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1hom n LYS 57 Cb 0.00 -1.22 0.05 0.00 -0.02 0.00 0.00 35.03 33.84 1hom n LYS 57 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1hom n LYS 58 N -0.16 0.27 0.00 1.97 2.85 -1.26 -4.71 118.16 117.12 1hom n LYS 58 Ca 0.00 -1.97 0.00 0.00 -1.05 0.00 0.00 58.31 55.29 1hom n LYS 58 Cb 0.11 -0.41 0.00 0.00 -0.65 0.00 0.00 35.03 34.08 1hom n LYS 58 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1hom n GLU 59 N 0.07 0.00 -0.20 -1.58 1.02 -0.44 -4.75 120.64 114.76 1hom n GLU 59 Ca 0.07 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.21 1hom n GLU 59 Cb 0.96 -0.18 0.09 0.00 -0.02 0.00 0.00 31.44 32.29 1hom n GLU 59 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1hom h ASN 60 N 0.00 -0.33 0.00 1.62 -0.73 -0.52 -3.43 115.58 112.19 1hom h ASN 60 Ca 0.00 0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1hom h ASN 60 Cb 0.00 0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.88 1hom h ASN 60 CO 0.00 -0.13 0.00 1.17 -0.37 0.00 0.00 177.43 178.10 1hom n LYS 61 N -5.31 0.00 0.00 6.67 4.81 -1.26 -5.08 118.16 117.99 1hom n LYS 61 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1hom n LYS 61 Cb 0.35 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.40 1hom n LYS 61 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1hom n THR 62 N -2.18 0.00 -1.67 3.15 -2.24 -1.26 -4.86 114.28 105.21 1hom n THR 62 Ca 0.00 0.00 -0.65 0.00 -2.27 0.00 0.00 64.05 61.13 1hom n THR 62 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1hom n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hom n LYS 63 N 0.00 0.00 0.00 -0.78 4.76 -1.26 -0.91 118.16 119.97 1hom n LYS 63 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hom n LYS 63 Cb 0.00 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1hom n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hom n GLY 64 N 3.79 3.53 0.43 0.72 0.00 -1.26 -4.95 105.19 107.45 1hom n GLY 64 Ca 0.30 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 1hom n GLY 64 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hom h GLU 65 N 0.00 -1.02 -6.40 1.61 4.57 -1.44 -3.38 114.58 108.53 1hom h GLU 65 Ca 0.00 0.07 -0.57 0.00 -1.18 0.00 0.00 59.36 57.68 1hom h GLU 65 Cb 0.00 0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1hom h GLU 65 CO 0.00 -0.68 1.06 -1.25 -1.18 0.00 0.00 179.01 176.96 1hom s PRO 66 N -6.03 3.73 0.00 0.92 0.04 -1.26 -5.22 135.00 127.19 1hom s PRO 66 Ca -0.18 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1hom s PRO 66 Cb 0.03 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1hom s PRO 66 CO 0.61 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.70