#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 0.00 -2.69 3.17 -4.01 -1.26 -4.91 116.66 106.96 1hom n ARG 1 Ca 0.00 -1.40 -0.07 0.00 -1.04 0.00 0.00 57.85 55.34 1hom n ARG 1 Cb 0.00 0.26 0.06 0.00 -3.04 0.00 0.00 32.46 29.74 1hom n ARG 1 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1hom n LYS 2 N 0.21 1.24 -1.79 2.89 3.00 -1.26 -5.08 118.16 117.38 1hom n LYS 2 Ca -0.12 -2.81 -0.01 0.00 -0.00 0.00 0.00 58.31 55.37 1hom n LYS 2 Cb 0.89 -0.89 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 1hom n LYS 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1hom n ARG 3 N -0.34 -2.71 -1.33 1.64 5.12 -1.26 -4.79 116.66 112.99 1hom n ARG 3 Ca 0.04 2.21 -0.41 0.00 -1.93 0.00 0.00 57.85 57.77 1hom n ARG 3 Cb 0.83 -2.83 -0.06 0.00 -1.16 0.00 0.00 32.46 29.24 1hom n ARG 3 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hom n GLY 4 N 0.96 2.25 3.04 -0.13 0.00 -1.26 -4.79 105.19 105.26 1hom n GLY 4 Ca -0.05 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 1hom n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hom n ARG 5 N 7.27 0.56 0.00 1.61 5.12 -1.26 -5.10 116.66 124.86 1hom n ARG 5 Ca 0.49 -3.13 0.00 0.00 -1.93 0.00 0.00 57.85 53.28 1hom n ARG 5 Cb 0.42 1.86 0.00 0.00 -1.16 0.00 0.00 32.46 33.58 1hom n ARG 5 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1hom n GLN 6 N -0.79 0.00 0.00 5.56 0.00 -1.26 -4.91 117.38 115.98 1hom n GLN 6 Ca -0.03 0.49 0.00 0.00 -0.00 0.00 0.00 57.00 57.46 1hom n GLN 6 Cb 0.56 -0.98 0.00 0.00 0.00 0.00 0.00 30.24 29.82 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 -1.02 0.00 -4.10 1.69 5.66 -1.26 -4.94 114.28 110.31 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 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 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 0.67 0.56 1.09 2.02 -1.26 -5.16 117.35 115.28 1hom s TYR 8 Ca 0.00 -0.75 -0.14 0.00 -0.37 0.00 0.00 57.07 55.80 1hom s TYR 8 Cb 0.00 -0.41 -0.06 0.00 -0.40 0.00 0.00 41.96 41.09 1hom s TYR 8 CO 0.00 -0.17 1.01 0.95 -1.57 0.00 0.00 175.55 175.77 1hom s THR 9 N -2.65 4.53 0.19 -0.71 -4.23 -1.26 -4.93 115.64 106.58 1hom s THR 9 Ca 0.00 1.06 -0.19 0.00 -1.18 0.00 0.00 61.69 61.38 1hom s THR 9 Cb -0.01 -3.74 0.14 0.00 1.34 0.00 0.00 72.50 70.23 1hom s THR 9 CO -0.03 -0.84 1.60 -0.09 -0.54 0.00 0.00 174.62 174.71 1hom h ARG 10 N 0.40 -0.14 -0.24 3.99 9.65 -2.01 -1.21 114.38 124.83 1hom h ARG 10 Ca -0.46 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.48 1hom h ARG 10 Cb 1.19 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.76 1hom h ARG 10 CO 0.61 -0.09 -0.03 -0.92 2.80 0.00 0.00 179.97 182.34 1hom h TYR 11 N -0.14 -0.07 -0.65 2.20 3.20 -1.99 0.65 116.97 120.17 1hom h TYR 11 Ca 0.24 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.26 1hom h TYR 11 Cb 0.53 0.07 -0.12 0.00 1.54 0.00 0.00 36.73 38.75 1hom h TYR 11 CO -0.60 -0.07 -0.21 0.37 -1.64 0.00 0.00 178.16 176.01 1hom h GLN 12 N 0.03 -0.04 0.00 1.82 4.15 -1.76 0.29 115.11 119.60 1hom h GLN 12 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1hom h GLN 12 Cb 0.16 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1hom h GLN 12 CO -0.22 -0.03 0.00 1.15 -1.93 0.00 0.00 178.83 177.80 1hom h THR 13 N -0.04 0.00 0.88 2.39 2.02 0.09 -2.86 112.91 115.38 1hom h THR 13 Ca 0.30 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1hom h THR 13 Cb 0.51 1.61 0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1hom h THR 13 CO -0.69 0.00 -0.42 -0.07 0.37 0.00 0.00 175.52 174.71 1hom h LEU 14 N 0.00 -1.00 -0.77 2.58 3.38 0.17 0.54 115.31 120.22 1hom h LEU 14 Ca 0.00 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1hom h LEU 14 Cb 0.61 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1hom h LEU 14 CO 0.00 -0.65 -0.21 1.05 0.09 0.00 0.00 178.44 178.72 1hom h GLU 15 N -1.31 0.70 -0.68 1.13 9.09 -1.56 0.24 114.58 122.19 1hom h GLU 15 Ca -0.12 -0.27 0.11 0.00 0.05 0.00 0.00 59.36 59.13 1hom h GLU 15 Cb 0.90 -0.04 -0.08 0.00 -1.65 0.00 0.00 28.75 27.88 1hom h GLU 15 CO 0.20 0.86 0.26 -0.07 0.05 0.00 0.00 179.01 180.30 1hom h LEU 16 N 0.61 0.25 0.18 3.06 4.07 -1.54 0.12 115.31 122.07 1hom h LEU 16 Ca 0.09 0.09 -0.32 0.00 0.08 0.00 0.00 57.88 57.82 1hom h LEU 16 Cb 0.70 0.07 0.01 0.00 1.08 0.00 0.00 40.66 42.52 1hom h LEU 16 CO 0.05 0.12 -1.54 -0.33 -1.08 0.00 0.00 178.44 175.67 1hom h GLU 17 N 0.43 0.38 -0.34 1.13 5.08 0.11 -0.04 114.58 121.32 1hom h GLU 17 Ca 0.35 -0.65 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1hom h GLU 17 Cb 0.48 0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1hom h GLU 17 CO -0.35 1.29 0.16 0.87 -1.00 0.00 0.00 179.01 179.98 1hom h LYS 18 N 0.10 0.33 -0.46 2.33 1.57 -0.47 -1.47 116.57 118.51 1hom h LYS 18 Ca -0.26 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 1hom h LYS 18 Cb 2.08 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 34.30 1hom h LYS 18 CO 0.21 0.22 -0.07 0.93 -0.57 0.00 0.00 179.45 180.17 1hom h GLU 19 N 0.34 0.80 -0.70 3.15 5.08 -0.85 -1.94 114.58 120.45 1hom h GLU 19 Ca 0.14 -0.25 0.14 0.00 -1.00 0.00 0.00 59.36 58.40 1hom h GLU 19 Cb 0.06 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.14 1hom h GLU 19 CO -0.10 0.85 0.21 0.35 -1.00 0.00 0.00 179.01 179.31 1hom h PHE 20 N 0.73 0.34 -0.08 4.33 3.04 0.05 0.42 116.94 125.78 1hom h PHE 20 Ca 0.13 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 62.05 1hom h PHE 20 Cb 0.54 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.01 1hom h PHE 20 CO 0.03 -0.01 -0.22 1.25 -2.02 0.00 0.00 178.31 177.34 1hom h HIS 21 N 0.33 0.36 0.00 0.41 2.76 -1.37 -3.29 115.15 114.36 1hom h HIS 21 Ca 0.39 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1hom h HIS 21 Cb 0.61 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.51 1hom h HIS 21 CO -0.22 0.83 -0.01 0.74 -1.30 0.00 0.00 177.93 177.97 1hom h PHE 22 N -0.21 0.00 -1.91 5.26 -1.00 -0.52 -3.42 116.94 115.14 1hom h PHE 22 Ca -0.01 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.84 1hom h PHE 22 Cb 0.84 0.00 -0.21 0.00 3.61 0.00 0.00 35.95 40.19 1hom h PHE 22 CO 0.12 0.01 -0.03 -0.80 -1.61 0.00 0.00 178.31 176.00 1hom s ASN 23 N -5.51 -1.02 0.07 2.17 0.01 0.14 -5.04 114.94 105.76 1hom s ASN 23 Ca -0.02 1.47 -0.14 0.00 -0.71 0.00 0.00 52.86 53.46 1hom s ASN 23 Cb 0.11 1.91 -0.23 0.00 0.41 0.00 0.00 41.25 43.45 1hom s ASN 23 CO 0.49 -0.22 1.18 -0.09 -1.51 0.00 0.00 177.10 176.96 1hom h ARG 24 N 7.55 0.69 -5.82 -0.60 2.43 -1.82 -3.38 114.38 113.44 1hom h ARG 24 Ca -0.22 -0.74 -0.66 0.00 -0.81 0.00 0.00 59.98 57.54 1hom h ARG 24 Cb 1.15 0.21 -0.09 0.00 -0.42 0.00 0.00 29.97 30.82 1hom h ARG 24 CO 0.12 1.32 -0.53 0.71 -1.51 0.00 0.00 179.97 180.08 1hom s TYR 25 N -3.31 3.44 0.57 2.20 2.02 -1.26 -5.06 117.35 115.95 1hom s TYR 25 Ca -0.10 0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.93 1hom s TYR 25 Cb 0.07 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1hom s TYR 25 CO 0.92 0.63 0.84 -0.51 -1.57 0.00 0.00 175.55 175.86 1hom s LEU 26 N -1.36 3.24 0.15 -1.29 1.43 -1.26 -5.13 118.68 114.46 1hom s LEU 26 Ca 0.19 0.36 0.07 0.00 -1.03 0.00 0.00 54.13 53.73 1hom s LEU 26 Cb -0.12 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 1hom s LEU 26 CO 0.09 -1.12 -0.16 0.42 0.23 0.00 0.00 176.35 175.81 1hom s THR 27 N -2.89 1.61 0.23 5.49 -4.23 -1.26 -5.01 115.64 109.58 1hom s THR 27 Ca 0.55 -1.90 -0.08 0.00 -1.18 0.00 0.00 61.69 59.08 1hom s THR 27 Cb -0.10 -1.76 0.22 0.00 1.34 0.00 0.00 72.50 72.20 1hom s THR 27 CO 0.42 -0.41 1.67 -0.09 -0.54 0.00 0.00 174.62 175.66 1hom h ARG 28 N 3.22 0.17 0.53 3.99 9.65 -2.00 0.14 114.38 130.09 1hom h ARG 28 Ca -0.40 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.44 1hom h ARG 28 Cb 1.20 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1hom h ARG 28 CO 0.53 0.11 -0.30 -0.09 2.80 0.00 0.00 179.97 183.03 1hom h ARG 29 N 0.17 -0.74 -0.66 0.20 9.65 -1.99 -0.26 114.38 120.76 1hom h ARG 29 Ca 0.37 0.05 0.09 0.00 -1.10 0.00 0.00 59.98 59.39 1hom h ARG 29 Cb 0.63 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.34 1hom h ARG 29 CO -0.54 -0.49 0.44 0.00 2.80 0.00 0.00 179.97 182.17 1hom h ARG 30 N -0.76 0.53 0.30 0.20 3.08 -1.87 0.18 114.38 116.04 1hom h ARG 30 Ca -0.07 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1hom h ARG 30 Cb 0.60 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1hom h ARG 30 CO 0.09 0.35 -0.29 -0.09 -1.07 0.00 0.00 179.97 178.96 1hom h ARG 31 N 0.54 -0.60 -0.44 0.04 9.65 -0.57 0.15 114.38 123.15 1hom h ARG 31 Ca 0.30 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.21 1hom h ARG 31 Cb 0.46 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 1hom h ARG 31 CO -0.10 -0.40 0.22 0.82 2.80 0.00 0.00 179.97 183.31 1hom h ILE 32 N -0.63 1.18 -0.97 1.20 1.08 0.87 0.11 117.51 120.35 1hom h ILE 32 Ca -0.01 -0.50 0.09 0.00 -0.39 0.00 0.00 64.86 64.04 1hom h ILE 32 Cb 0.57 0.70 -0.07 0.00 -3.07 0.00 0.00 36.82 34.95 1hom h ILE 32 CO -0.05 0.19 0.61 -0.33 -0.69 0.00 0.00 178.15 177.88 1hom h GLU 33 N 0.57 1.02 -0.19 2.37 4.39 -0.68 0.09 114.58 122.16 1hom h GLU 33 Ca 0.15 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 1hom h GLU 33 Cb 0.11 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1hom h GLU 33 CO -0.02 0.68 -0.36 0.82 -1.16 0.00 0.00 179.01 178.97 1hom h ILE 34 N 1.05 1.34 -0.19 3.13 2.04 0.09 0.17 117.51 125.15 1hom h ILE 34 Ca 0.44 -1.59 0.05 0.00 1.00 0.00 0.00 64.86 64.76 1hom h ILE 34 Cb 0.30 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1hom h ILE 34 CO -0.21 0.49 0.18 0.00 0.00 0.00 0.00 178.15 178.61 1hom h ALA 35 N 0.59 1.88 0.00 1.87 0.00 -0.21 0.18 119.26 123.58 1hom h ALA 35 Ca 0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1hom h ALA 35 Cb 0.96 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1hom h ALA 35 CO 0.08 -0.28 -0.67 0.45 0.00 0.00 0.00 179.25 178.83 1hom h HIS 36 N 0.00 0.00 0.58 0.00 3.86 -0.51 -2.86 115.15 116.22 1hom h HIS 36 Ca 0.09 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1hom h HIS 36 Cb 0.45 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.93 1hom h HIS 36 CO 0.00 1.17 -0.28 0.00 0.86 0.00 0.00 177.93 179.69 1hom h ALA 37 N -0.33 -0.78 0.00 2.45 0.00 -0.12 -2.97 119.26 117.51 1hom h ALA 37 Ca -0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1hom h ALA 37 Cb 1.10 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1hom h ALA 37 CO -0.11 -0.74 0.00 1.28 0.00 0.00 0.00 179.25 179.68 1hom n LEU 38 N -5.30 0.00 -1.87 0.00 4.32 0.59 -4.90 117.00 109.84 1hom n LEU 38 Ca -0.10 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.72 1hom n LEU 38 Cb 0.32 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.07 1hom n LEU 38 CO 0.25 0.00 -0.18 0.00 -1.22 0.00 0.00 177.39 176.24 1hom n LEU 40 N -2.45 0.00 -4.09 0.00 4.32 -1.09 -4.94 117.00 108.74 1hom n LEU 40 Ca -0.18 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.73 1hom n LEU 40 Cb 0.60 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.30 1hom n LEU 40 CO 0.25 -0.44 -0.36 0.42 -1.22 0.00 0.00 177.39 176.03 1hom s THR 41 N 0.08 0.27 0.26 -5.08 -4.23 -1.26 -4.37 115.64 101.31 1hom s THR 41 Ca 0.00 -1.78 -0.04 0.00 -1.18 0.00 0.00 61.69 58.68 1hom s THR 41 Cb 0.00 -1.48 0.26 0.00 1.34 0.00 0.00 72.50 72.62 1hom s THR 41 CO 0.00 -0.96 1.92 1.05 -0.54 0.00 0.00 174.62 176.09 1hom h GLU 42 N 3.20 1.25 -0.92 3.99 9.09 -1.98 0.28 114.58 129.49 1hom h GLU 42 Ca -0.34 -0.07 0.05 0.00 0.05 0.00 0.00 59.36 59.04 1hom h GLU 42 Cb 1.15 -0.28 -0.06 0.00 -1.65 0.00 0.00 28.75 27.91 1hom h GLU 42 CO 0.65 0.82 0.59 0.07 0.05 0.00 0.00 179.01 181.19 1hom h ARG 43 N 1.28 1.07 0.20 1.06 0.11 -1.98 0.24 114.38 116.37 1hom h ARG 43 Ca 0.39 -0.06 -0.27 0.00 0.10 0.00 0.00 59.98 60.13 1hom h ARG 43 Cb -0.04 -0.24 0.03 0.00 1.11 0.00 0.00 29.97 30.83 1hom h ARG 43 CO -0.11 0.71 -1.18 0.37 0.10 0.00 0.00 179.97 179.86 1hom h GLN 44 N 1.11 0.43 -0.65 0.08 4.15 -1.43 0.39 115.11 119.20 1hom h GLN 44 Ca 0.38 -0.74 0.07 0.00 0.77 0.00 0.00 58.65 59.14 1hom h GLN 44 Cb 0.09 0.27 -0.06 0.00 0.21 0.00 0.00 27.48 27.99 1hom h GLN 44 CO -0.15 1.35 0.32 0.82 -1.93 0.00 0.00 178.83 179.25 1hom h ILE 45 N -0.09 0.89 0.56 2.39 5.03 -1.13 0.24 117.51 125.40 1hom h ILE 45 Ca -0.21 -0.20 -0.02 0.00 -0.12 0.00 0.00 64.86 64.31 1hom h ILE 45 Cb 1.93 0.26 -0.01 0.00 -3.03 0.00 0.00 36.82 35.97 1hom h ILE 45 CO 0.22 0.11 -0.39 0.50 -0.68 0.00 0.00 178.15 177.90 1hom h LYS 46 N 0.58 -0.89 -0.41 2.37 3.64 0.07 0.15 116.57 122.09 1hom h LYS 46 Ca 0.31 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.83 1hom h LYS 46 Cb 0.27 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 1hom h LYS 46 CO -0.23 -0.59 -0.14 0.82 -2.27 0.00 0.00 179.45 177.04 1hom h ILE 47 N -0.92 0.52 0.01 2.00 1.08 -0.54 0.70 117.51 120.37 1hom h ILE 47 Ca -0.06 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1hom h ILE 47 Cb 0.76 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1hom h ILE 47 CO 0.04 0.00 -0.00 -0.25 -0.69 0.00 0.00 178.15 177.24 1hom h TRP 48 N -0.05 -0.01 -0.16 1.37 7.01 -0.88 -0.95 115.95 122.29 1hom h TRP 48 Ca 0.20 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.24 1hom h TRP 48 Cb 0.35 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1hom h TRP 48 CO -0.39 0.13 0.20 0.74 -2.79 0.00 0.00 178.44 176.33 1hom h PHE 49 N -0.15 0.00 0.41 2.65 -1.00 -0.04 -0.45 116.94 118.35 1hom h PHE 49 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1hom h PHE 49 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1hom h PHE 49 CO -0.03 0.00 -0.20 0.37 -1.61 0.00 0.00 178.31 176.84 1hom h GLN 50 N 0.00 -0.53 -0.10 1.51 5.75 0.17 -2.10 115.11 119.82 1hom h GLN 50 Ca 0.07 0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 1hom h GLN 50 Cb 0.47 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1hom h GLN 50 CO -0.00 -0.35 -0.42 -0.91 -2.65 0.00 0.00 178.83 174.50 1hom h ASN 51 N -0.94 0.23 0.02 -0.69 2.35 -1.09 -0.36 115.58 115.09 1hom h ASN 51 Ca -0.06 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.52 1hom h ASN 51 Cb 0.42 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1hom h ASN 51 CO 0.09 0.62 -0.22 -0.09 -1.65 0.00 0.00 177.43 176.18 1hom h ARG 52 N 0.18 0.35 0.00 0.81 9.65 -1.19 -3.12 114.38 121.07 1hom h ARG 52 Ca 0.02 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1hom h ARG 52 Cb 0.82 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1hom h ARG 52 CO 0.06 0.56 -0.71 0.54 2.80 0.00 0.00 179.97 183.23 1hom n ARG 53 N -4.16 0.08 -1.50 0.20 3.00 -0.79 -4.79 116.66 108.70 1hom n ARG 53 Ca -0.00 0.01 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 1hom n ARG 53 Cb 0.36 -1.53 0.01 0.00 0.00 0.00 0.00 32.46 31.30 1hom n ARG 53 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 1hom n MET 54 N -1.63 0.76 -0.56 5.56 0.00 -0.21 -1.48 117.12 119.56 1hom n MET 54 Ca 0.04 0.28 0.00 0.00 -0.00 0.00 0.00 57.70 58.02 1hom n MET 54 Cb 0.36 -1.63 0.00 0.00 0.00 0.00 0.00 33.22 31.95 1hom n MET 54 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1hom n LYS 55 N 0.49 0.00 -0.01 2.12 -0.00 -1.26 -4.84 118.16 114.66 1hom n LYS 55 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.40 1hom n LYS 55 Cb 0.38 -1.83 -0.01 0.00 -0.00 0.00 0.00 35.03 33.57 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 1.20 5.58 -0.00 -0.55 -3.79 117.44 117.89 1hom n TRP 56 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.57 1hom n TRP 56 Cb 0.00 -0.11 0.44 0.00 -0.00 0.00 0.00 31.31 31.64 1hom n TRP 56 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1hom n LYS 57 N -3.07 0.60 -2.79 5.87 -0.00 -1.15 -1.53 118.16 116.10 1hom n LYS 57 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.25 1hom n LYS 57 Cb 0.12 -1.39 0.04 0.00 -0.00 0.00 0.00 35.03 33.80 1hom n LYS 57 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1hom n LYS 58 N -0.89 1.57 0.00 -1.58 2.85 -1.26 -4.80 118.16 114.05 1hom n LYS 58 Ca 0.11 -3.43 0.00 0.00 -1.05 0.00 0.00 58.31 53.94 1hom n LYS 58 Cb 0.05 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 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 -0.45 2.07 0.00 -1.58 1.02 -0.58 -4.48 120.64 116.64 1hom n GLU 59 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1hom n GLU 59 Cb 0.81 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 1hom n GLU 59 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1hom n ASN 60 N -1.84 0.00 -4.77 1.62 0.23 -1.13 -5.07 115.26 104.31 1hom n ASN 60 Ca 0.00 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.68 1hom n ASN 60 Cb 0.38 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.07 1hom n ASN 60 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1hom s LYS 61 N -0.79 3.82 -0.05 -3.83 -0.14 -1.13 -4.59 119.74 113.03 1hom s LYS 61 Ca 0.00 1.78 -0.03 0.00 -1.36 0.00 0.00 55.97 56.36 1hom s LYS 61 Cb 0.00 -2.45 0.01 0.00 -1.68 0.00 0.00 37.83 33.71 1hom s LYS 61 CO 0.00 -0.50 0.07 0.25 -0.76 0.00 0.00 175.35 174.40 1hom n THR 62 N -0.38 -6.84 -1.23 2.17 -2.24 -1.26 -4.35 114.28 100.14 1hom n THR 62 Ca 0.07 1.17 -0.32 0.00 -2.27 0.00 0.00 64.05 62.70 1hom n THR 62 Cb 0.48 -4.56 0.10 0.00 -2.10 0.00 0.00 70.33 64.25 1hom n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hom s LYS 63 N -1.07 2.04 -0.00 -0.78 1.02 -1.26 -4.98 119.74 114.69 1hom s LYS 63 Ca -0.08 1.37 -0.01 0.00 0.02 0.00 0.00 55.97 57.27 1hom s LYS 63 Cb 0.01 -1.86 -0.00 0.00 -0.52 0.00 0.00 37.83 35.45 1hom s LYS 63 CO 0.21 -1.84 -0.02 0.41 -0.92 0.00 0.00 175.35 173.19 1hom n GLY 64 N -0.57 -0.19 3.72 -3.33 0.00 -1.26 -5.01 105.19 98.55 1hom n GLY 64 Ca 0.10 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1hom n GLY 64 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hom n GLU 65 N -2.66 2.69 -1.67 1.61 2.13 -1.26 -4.87 120.64 116.61 1hom n GLU 65 Ca -0.01 0.97 -0.40 0.00 0.66 0.00 0.00 57.16 58.38 1hom n GLU 65 Cb 0.03 -2.79 -0.03 0.00 0.27 0.00 0.00 31.44 28.91 1hom n GLU 65 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1hom n PRO 66 N 3.60 2.12 0.00 5.31 -0.04 -1.26 -5.27 135.00 139.47 1hom n PRO 66 Ca 0.15 -2.36 0.07 0.00 -0.04 0.00 0.00 63.50 61.32 1hom n PRO 66 Cb 0.34 -3.24 0.40 0.00 -0.04 0.00 0.00 33.50 30.96 1hom n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87