#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 -2.96 -3.18 3.17 3.00 -1.26 -5.01 116.66 110.42 1hom n ARG 1 Ca 0.00 2.45 -0.24 0.00 -0.00 0.00 0.00 57.85 60.06 1hom n ARG 1 Cb 0.00 -4.89 -0.05 0.00 0.00 0.00 0.00 32.46 27.52 1hom n ARG 1 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1hom n LYS 2 N 0.59 1.78 -3.73 -0.14 0.00 -1.26 -5.03 118.16 110.38 1hom n LYS 2 Ca 0.02 -3.97 -0.12 0.00 0.00 0.00 0.00 58.31 54.23 1hom n LYS 2 Cb 0.14 -1.83 -0.13 0.00 0.00 0.00 0.00 35.03 33.22 1hom n LYS 2 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1hom s ARG 3 N -2.37 0.20 0.00 1.64 3.00 -1.26 -5.06 118.95 115.10 1hom s ARG 3 Ca 0.41 0.51 0.00 0.00 -1.00 0.00 0.00 55.73 55.65 1hom s ARG 3 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 34.95 35.08 1hom s ARG 3 CO -0.09 -0.16 0.00 0.41 0.00 0.00 0.00 175.30 175.47 1hom n GLY 4 N 4.17 -1.53 3.42 8.12 0.00 -1.26 -5.10 105.19 113.01 1hom n GLY 4 Ca -0.25 0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 1hom n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hom s ARG 5 N 0.00 3.19 0.00 1.61 0.52 -1.26 -4.96 118.95 118.05 1hom s ARG 5 Ca 0.00 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1hom s ARG 5 Cb 0.00 -3.62 0.00 0.00 0.52 0.00 0.00 34.95 31.85 1hom s ARG 5 CO 0.00 -0.50 0.00 0.94 0.02 0.00 0.00 175.30 175.76 1hom n GLN 6 N 4.99 0.00 0.00 3.54 7.27 -1.26 -5.10 117.38 126.82 1hom n GLN 6 Ca -0.13 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.00 1hom n GLN 6 Cb 0.48 -0.52 0.00 0.00 2.41 0.00 0.00 30.24 32.61 1hom n GLN 6 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1hom n THR 7 N -2.32 0.00 -4.21 1.69 5.66 -1.26 -4.89 114.28 108.96 1hom n THR 7 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 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 1.27 0.57 1.09 2.02 -1.26 -5.15 117.35 115.88 1hom s TYR 8 Ca 0.00 -0.56 -0.14 0.00 -0.37 0.00 0.00 57.07 56.00 1hom s TYR 8 Cb 0.00 -0.68 -0.06 0.00 -0.40 0.00 0.00 41.96 40.82 1hom s TYR 8 CO 0.00 0.09 1.01 0.95 -1.57 0.00 0.00 175.55 176.03 1hom s THR 9 N -2.00 4.50 0.33 -0.71 -4.23 -1.26 -4.90 115.64 107.37 1hom s THR 9 Ca 0.05 1.04 0.08 0.00 -1.18 0.00 0.00 61.69 61.68 1hom s THR 9 Cb -0.06 -3.72 0.32 0.00 1.34 0.00 0.00 72.50 70.38 1hom s THR 9 CO 0.02 -0.83 1.82 -0.09 -0.54 0.00 0.00 174.62 175.00 1hom h ARG 10 N 0.38 0.71 0.70 3.99 9.65 -2.01 -0.96 114.38 126.84 1hom h ARG 10 Ca -0.46 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.35 1hom h ARG 10 Cb 1.19 -0.16 0.01 0.00 -1.39 0.00 0.00 29.97 29.62 1hom h ARG 10 CO 0.61 0.47 -0.34 -0.92 2.80 0.00 0.00 179.97 182.60 1hom h TYR 11 N 0.74 -0.87 -0.34 2.20 3.20 -1.98 -0.04 116.97 119.87 1hom h TYR 11 Ca 0.52 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.44 1hom h TYR 11 Cb 0.83 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 39.31 1hom h TYR 11 CO -0.00 -0.54 -0.14 0.37 -1.64 0.00 0.00 178.16 176.21 1hom h GLN 12 N -0.95 -0.08 -0.27 1.82 5.75 -1.66 -0.64 115.11 119.08 1hom h GLN 12 Ca -0.10 0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.28 1hom h GLN 12 Cb 0.72 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 1hom h GLN 12 CO 0.16 -0.05 -0.37 1.15 -2.65 0.00 0.00 178.83 177.07 1hom h THR 13 N -0.08 1.29 -0.50 2.39 2.02 -1.27 -3.00 112.91 113.76 1hom h THR 13 Ca 0.17 -1.51 0.10 0.00 0.77 0.00 0.00 66.41 65.94 1hom h THR 13 Cb 0.34 1.48 -0.10 0.00 -1.74 0.00 0.00 68.15 68.13 1hom h THR 13 CO -0.40 0.48 -0.18 0.25 0.37 0.00 0.00 175.52 176.05 1hom h LEU 14 N 0.51 -0.64 -1.31 2.58 5.85 0.53 0.27 115.31 123.09 1hom h LEU 14 Ca 0.05 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1hom h LEU 14 Cb 0.87 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1hom h LEU 14 CO 0.07 -0.21 -0.04 -0.08 -0.34 0.00 0.00 178.44 177.84 1hom h GLU 15 N -0.06 0.41 0.39 1.25 4.57 -1.23 0.19 114.58 120.10 1hom h GLU 15 Ca 0.24 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1hom h GLU 15 Cb 0.43 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1hom h GLU 15 CO -0.55 0.47 -0.19 -0.07 -1.18 0.00 0.00 179.01 177.49 1hom h LEU 16 N 0.40 -0.45 -0.76 1.64 4.07 -0.87 0.18 115.31 119.52 1hom h LEU 16 Ca 0.09 -0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.00 1hom h LEU 16 Cb 0.33 0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 1hom h LEU 16 CO 0.01 -0.19 0.49 -0.33 -1.08 0.00 0.00 178.44 177.34 1hom h GLU 17 N -0.70 0.94 -0.94 1.13 5.08 -0.18 0.19 114.58 120.10 1hom h GLU 17 Ca -0.05 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1hom h GLU 17 Cb 0.49 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 1hom h GLU 17 CO 0.09 0.62 0.59 -0.22 -1.00 0.00 0.00 179.01 179.09 1hom h LYS 18 N 0.97 0.99 -0.42 2.33 3.64 -0.59 0.75 116.57 124.24 1hom h LYS 18 Ca 0.30 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1hom h LYS 18 Cb -0.03 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1hom h LYS 18 CO -0.10 0.65 0.08 1.49 -2.27 0.00 0.00 179.45 179.31 1hom h GLU 19 N 1.02 0.69 -0.46 1.90 4.22 0.29 -2.96 114.58 119.27 1hom h GLU 19 Ca 0.43 -0.18 0.09 0.00 0.08 0.00 0.00 59.36 59.78 1hom h GLU 19 Cb 0.29 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 1hom h GLU 19 CO -0.21 0.72 -0.01 0.35 -2.18 0.00 0.00 179.01 177.68 1hom h PHE 20 N 0.55 -0.05 0.00 0.92 3.57 0.72 0.17 116.94 122.81 1hom h PHE 20 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1hom h PHE 20 Cb 0.36 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1hom h PHE 20 CO 0.02 -0.11 0.00 1.25 -2.23 0.00 0.00 178.31 177.24 1hom h HIS 21 N 0.10 0.00 0.00 0.41 2.76 -0.76 -2.65 115.15 115.01 1hom h HIS 21 Ca 0.23 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1hom h HIS 21 Cb 0.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1hom h HIS 21 CO -0.31 0.00 -0.20 0.74 -1.30 0.00 0.00 177.93 176.86 1hom h PHE 22 N 0.00 0.00 -3.53 5.26 0.04 -1.23 -3.48 116.94 114.00 1hom h PHE 22 Ca 0.00 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.10 1hom h PHE 22 Cb 0.18 0.00 -0.31 0.00 2.20 0.00 0.00 35.95 38.02 1hom h PHE 22 CO 0.00 0.00 -0.72 -0.80 -0.60 0.00 0.00 178.31 176.19 1hom s ASN 23 N -4.50 4.48 -0.10 2.17 0.01 0.52 -4.98 114.94 112.53 1hom s ASN 23 Ca -0.06 -0.83 0.09 0.00 -0.71 0.00 0.00 52.86 51.35 1hom s ASN 23 Cb 0.01 -1.71 0.45 0.00 0.41 0.00 0.00 41.25 40.42 1hom s ASN 23 CO 0.09 -0.14 1.25 -1.14 -1.51 0.00 0.00 177.10 175.65 1hom n ARG 24 N 4.71 2.95 -3.58 -0.60 0.63 -1.24 -4.12 116.66 115.40 1hom n ARG 24 Ca -0.16 -1.77 -0.11 0.00 -0.92 0.00 0.00 57.85 54.89 1hom n ARG 24 Cb 0.47 -1.79 -0.04 0.00 0.45 0.00 0.00 32.46 31.55 1hom n ARG 24 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1hom s TYR 25 N -1.87 -0.30 0.41 -0.14 2.02 -1.26 -5.10 117.35 111.11 1hom s TYR 25 Ca 0.31 0.04 0.07 0.00 -0.37 0.00 0.00 57.07 57.12 1hom s TYR 25 Cb 0.22 0.33 -0.05 0.00 -0.40 0.00 0.00 41.96 42.06 1hom s TYR 25 CO 0.12 -0.73 0.16 -0.51 -1.57 0.00 0.00 175.55 173.02 1hom s LEU 26 N -2.71 3.09 0.24 -1.29 1.43 -1.26 -5.08 118.68 113.10 1hom s LEU 26 Ca 0.02 -1.09 0.05 0.00 -1.03 0.00 0.00 54.13 52.08 1hom s LEU 26 Cb 0.01 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 1hom s LEU 26 CO -0.11 -0.51 -0.05 0.42 0.23 0.00 0.00 176.35 176.32 1hom s THR 27 N -2.60 1.36 0.15 5.49 -4.23 -1.26 -5.00 115.64 109.55 1hom s THR 27 Ca 0.40 -2.09 -0.26 0.00 -1.18 0.00 0.00 61.69 58.56 1hom s THR 27 Cb 0.04 -2.29 0.01 0.00 1.34 0.00 0.00 72.50 71.61 1hom s THR 27 CO 0.22 -0.40 1.58 -0.09 -0.54 0.00 0.00 174.62 175.39 1hom h ARG 28 N 2.45 -0.31 -0.05 3.99 2.43 -2.02 0.14 114.38 121.02 1hom h ARG 28 Ca -0.39 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1hom h ARG 28 Cb 1.22 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 1hom h ARG 28 CO 0.65 -0.21 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.53 1hom h ARG 29 N -0.32 -0.31 -0.66 0.20 9.65 -1.99 -1.54 114.38 119.41 1hom h ARG 29 Ca 0.14 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.14 1hom h ARG 29 Cb 0.57 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.18 1hom h ARG 29 CO -0.54 -0.21 0.44 -0.09 2.80 0.00 0.00 179.97 182.36 1hom h ARG 30 N -0.32 0.48 -0.36 0.20 1.12 -1.77 0.29 114.38 114.03 1hom h ARG 30 Ca 0.01 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.77 1hom h ARG 30 Cb 0.37 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.20 1hom h ARG 30 CO -0.22 0.32 -0.11 -0.09 -3.11 0.00 0.00 179.97 176.76 1hom h ARG 31 N 0.50 0.62 -0.19 0.20 1.12 -0.29 0.19 114.38 116.53 1hom h ARG 31 Ca 0.30 -0.19 -0.08 0.00 -1.11 0.00 0.00 59.98 58.91 1hom h ARG 31 Cb 0.52 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.42 1hom h ARG 31 CO -0.09 0.72 -0.19 0.82 -3.11 0.00 0.00 179.97 178.11 1hom h ILE 32 N 0.57 1.33 0.24 1.20 5.03 0.46 -2.93 117.51 123.41 1hom h ILE 32 Ca 0.10 -1.36 0.01 0.00 -0.12 0.00 0.00 64.86 63.49 1hom h ILE 32 Cb 0.53 1.79 -0.03 0.00 -3.03 0.00 0.00 36.82 36.08 1hom h ILE 32 CO 0.03 0.41 -0.32 -0.33 -0.68 0.00 0.00 178.15 177.26 1hom h GLU 33 N 0.12 -0.59 -0.38 2.37 4.39 -0.42 -2.24 114.58 117.83 1hom h GLU 33 Ca 0.03 0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 1hom h GLU 33 Cb 0.74 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1hom h GLU 33 CO 0.05 -0.40 -0.18 0.97 -1.16 0.00 0.00 179.01 178.29 1hom h ILE 34 N -0.62 1.28 -0.43 3.13 2.10 -0.74 0.39 117.51 122.62 1hom h ILE 34 Ca 0.00 -1.31 0.09 0.00 1.08 0.00 0.00 64.86 64.72 1hom h ILE 34 Cb 0.59 1.31 -0.10 0.00 -1.09 0.00 0.00 36.82 37.54 1hom h ILE 34 CO -0.11 0.43 -0.31 0.00 -1.08 0.00 0.00 178.15 177.09 1hom h ALA 35 N 0.81 -0.11 0.00 0.18 0.00 -1.46 -0.32 119.26 118.36 1hom h ALA 35 Ca 0.09 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1hom h ALA 35 Cb 0.73 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1hom h ALA 35 CO 0.05 -0.69 -0.42 -2.39 0.00 0.00 0.00 179.25 175.81 1hom n HIS 36 N -5.42 0.58 0.14 0.00 1.44 -0.85 -0.57 115.22 110.55 1hom n HIS 36 Ca 0.02 0.17 -0.24 0.00 -2.01 0.00 0.00 57.72 55.65 1hom n HIS 36 Cb 0.33 -0.69 -0.16 0.00 0.12 0.00 0.00 29.99 29.60 1hom n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hom h ALA 37 N 2.58 -0.15 -3.00 1.59 0.00 0.37 -3.39 119.26 117.26 1hom h ALA 37 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1hom h ALA 37 Cb 0.71 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1hom h ALA 37 CO 0.00 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.23 1hom n LEU 38 N -3.72 0.02 0.00 0.00 7.99 -0.19 -5.04 117.00 116.06 1hom n LEU 38 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.84 1hom n LEU 38 Cb 1.10 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.41 1hom n LEU 38 CO 0.60 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.48 1hom s LEU 40 N 0.00 2.64 0.48 0.00 1.02 0.27 -5.03 118.68 118.06 1hom s LEU 40 Ca 0.00 -1.13 0.08 0.00 0.02 0.00 0.00 54.13 53.10 1hom s LEU 40 Cb 0.00 -0.95 0.03 0.00 0.02 0.00 0.00 46.19 45.30 1hom s LEU 40 CO 0.00 -0.15 0.61 0.42 0.02 0.00 0.00 176.35 177.25 1hom s THR 41 N -2.67 2.57 0.04 5.49 -4.23 -1.26 -4.32 115.64 111.26 1hom s THR 41 Ca 0.30 -1.08 -0.25 0.00 -1.18 0.00 0.00 61.69 59.49 1hom s THR 41 Cb 0.00 -2.65 -0.13 0.00 1.34 0.00 0.00 72.50 71.06 1hom s THR 41 CO 0.15 0.00 1.37 -0.08 -0.54 0.00 0.00 174.62 175.52 1hom h GLU 42 N 0.55 -0.80 -0.23 3.99 4.81 -1.97 -0.48 114.58 120.44 1hom h GLU 42 Ca -0.37 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 58.99 1hom h GLU 42 Cb 1.28 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1hom h GLU 42 CO 0.46 -0.54 0.25 0.07 -0.73 0.00 0.00 179.01 178.52 1hom h ARG 43 N -0.84 0.00 0.15 1.92 -0.00 -1.98 -0.01 114.38 113.62 1hom h ARG 43 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.90 1hom h ARG 43 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.63 1hom h ARG 43 CO 0.10 0.00 -0.07 0.37 -0.00 0.00 0.00 179.97 180.37 1hom h GLN 44 N 0.00 -0.19 -0.53 0.08 5.75 -1.86 0.16 115.11 118.52 1hom h GLN 44 Ca 0.11 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1hom h GLN 44 Cb 0.61 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.17 1hom h GLN 44 CO -0.00 0.23 0.33 0.82 -2.65 0.00 0.00 178.83 177.56 1hom h ILE 45 N -0.91 1.15 -0.21 2.39 1.08 -0.51 -1.37 117.51 119.13 1hom h ILE 45 Ca -0.02 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1hom h ILE 45 Cb 0.51 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1hom h ILE 45 CO 0.03 0.15 0.12 0.50 -0.69 0.00 0.00 178.15 178.26 1hom h LYS 46 N 0.71 0.25 0.22 2.37 1.63 -1.00 0.14 116.57 120.89 1hom h LYS 46 Ca 0.19 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1hom h LYS 46 Cb -0.05 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 1hom h LYS 46 CO -0.04 0.16 -0.24 0.82 -3.45 0.00 0.00 179.45 176.70 1hom h ILE 47 N 0.26 0.47 -0.10 2.00 2.04 -0.27 0.41 117.51 122.32 1hom h ILE 47 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1hom h ILE 47 Cb -0.01 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1hom h ILE 47 CO -0.04 0.00 0.04 -0.25 0.00 0.00 0.00 178.15 177.91 1hom h TRP 48 N -0.51 0.15 -0.54 1.37 7.01 -1.12 -0.72 115.95 121.59 1hom h TRP 48 Ca 0.00 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.07 1hom h TRP 48 Cb 0.48 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 1hom h TRP 48 CO -0.18 0.24 0.36 0.74 -2.79 0.00 0.00 178.44 176.81 1hom h PHE 49 N 0.01 0.43 0.14 2.65 -1.00 -0.60 0.23 116.94 118.81 1hom h PHE 49 Ca 0.03 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1hom h PHE 49 Cb 0.15 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1hom h PHE 49 CO -0.02 0.22 -0.07 0.37 -1.61 0.00 0.00 178.31 177.20 1hom h GLN 50 N 0.41 -0.18 -0.01 1.51 -0.00 0.47 -3.28 115.11 114.03 1hom h GLN 50 Ca 0.24 0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.91 1hom h GLN 50 Cb 0.42 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.93 1hom h GLN 50 CO -0.06 0.25 -0.02 -0.91 0.00 0.00 0.00 178.83 178.09 1hom h ASN 51 N -0.72 -0.06 0.00 -0.69 2.35 -0.94 -2.94 115.58 112.59 1hom h ASN 51 Ca -0.02 0.01 -0.26 0.00 -0.55 0.00 0.00 56.30 55.48 1hom h ASN 51 Cb 0.52 0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.93 1hom h ASN 51 CO 0.03 -0.03 2.03 -1.14 -1.65 0.00 0.00 177.43 176.67 1hom n ARG 52 N -5.12 1.32 0.00 0.81 0.00 0.05 -2.75 116.66 110.97 1hom n ARG 52 Ca -0.06 -1.13 0.00 0.00 -0.00 0.00 0.00 57.85 56.65 1hom n ARG 52 Cb 0.06 -2.31 0.00 0.00 0.00 0.00 0.00 32.46 30.21 1hom n ARG 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1hom n ARG 53 N 4.62 0.00 -1.45 -0.14 5.12 -1.12 -4.76 116.66 118.93 1hom n ARG 53 Ca 0.29 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.86 1hom n ARG 53 Cb 0.10 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 31.49 1hom n ARG 53 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1hom n MET 54 N -0.69 0.68 -0.69 5.56 0.00 -1.11 -2.41 117.12 118.46 1hom n MET 54 Ca 0.00 0.29 0.00 0.00 -0.00 0.00 0.00 57.70 57.99 1hom n MET 54 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 33.22 30.83 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 -2.18 0.00 -0.02 2.12 4.81 -1.26 -4.77 118.16 116.85 1hom n LYS 55 Ca 0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.53 1hom n LYS 55 Cb 0.49 -2.30 -0.02 0.00 0.02 0.00 0.00 35.03 33.23 1hom n LYS 55 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1hom n TRP 56 N -2.00 0.00 0.51 5.64 -0.00 -1.01 -4.17 117.44 116.41 1hom n TRP 56 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.56 1hom n TRP 56 Cb 0.00 -0.27 0.30 0.00 -0.00 0.00 0.00 31.31 31.34 1hom n TRP 56 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1hom n LYS 57 N -3.87 0.07 -2.67 5.87 3.00 -1.14 -0.09 118.16 119.33 1hom n LYS 57 Ca -0.10 0.23 -0.09 0.00 -0.00 0.00 0.00 58.31 58.36 1hom n LYS 57 Cb 0.31 -1.50 0.03 0.00 0.00 0.00 0.00 35.03 33.87 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 -1.42 1.59 0.00 1.64 0.00 -1.26 -4.85 118.16 113.86 1hom n LYS 58 Ca 0.04 -3.46 0.00 0.00 -0.00 0.00 0.00 58.31 54.89 1hom n LYS 58 Cb 0.13 -1.47 0.00 0.00 -0.00 0.00 0.00 35.03 33.69 1hom n LYS 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1hom n GLU 59 N -0.27 0.00 -1.84 -1.58 1.02 -0.96 -4.77 120.64 112.24 1hom n GLU 59 Ca 0.12 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.86 1hom n GLU 59 Cb 0.81 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.22 1hom n GLU 59 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hom n ASN 60 N -1.79 7.14 0.00 1.62 2.85 0.88 -4.80 115.26 121.16 1hom n ASN 60 Ca 0.00 -2.94 0.00 0.00 -0.11 0.00 0.00 54.58 51.53 1hom n ASN 60 Cb 0.00 -1.48 0.00 0.00 1.24 0.00 0.00 39.78 39.54 1hom n ASN 60 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1hom n LYS 61 N 3.21 0.00 -0.64 1.20 3.00 -1.26 -4.87 118.16 118.80 1hom n LYS 61 Ca 0.61 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.93 1hom n LYS 61 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.31 1hom n LYS 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1hom n THR 62 N 0.00 -1.14 -1.68 3.15 -1.04 -1.26 -4.03 114.28 108.28 1hom n THR 62 Ca 0.00 0.59 -0.30 0.00 -2.04 0.00 0.00 64.05 62.30 1hom n THR 62 Cb 0.00 -0.97 0.08 0.00 -1.82 0.00 0.00 70.33 67.61 1hom n THR 62 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1hom s LYS 63 N -4.51 2.33 0.00 -2.82 -0.14 -1.26 -4.37 119.74 108.96 1hom s LYS 63 Ca 0.00 0.55 0.00 0.00 -1.36 0.00 0.00 55.97 55.16 1hom s LYS 63 Cb 0.00 -1.95 0.00 0.00 -1.68 0.00 0.00 37.83 34.20 1hom s LYS 63 CO 0.00 -1.43 0.00 0.41 -0.76 0.00 0.00 175.35 173.57 1hom n GLY 64 N -2.47 1.39 3.70 -3.33 0.00 -1.26 -4.90 105.19 98.32 1hom n GLY 64 Ca 0.07 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1hom n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hom s GLU 65 N 0.00 4.28 -1.24 1.61 2.12 -1.26 -4.90 118.70 119.31 1hom s GLU 65 Ca 0.00 2.06 -0.08 0.00 0.36 0.00 0.00 54.97 57.30 1hom s GLU 65 Cb 0.00 -3.48 -0.11 0.00 0.26 0.00 0.00 34.13 30.80 1hom s GLU 65 CO 0.00 -0.56 2.87 -0.35 -0.54 0.00 0.00 175.26 176.68 1hom n PRO 66 N 4.99 3.11 0.00 4.30 -0.04 -1.26 -4.72 135.00 141.38 1hom n PRO 66 Ca 0.13 -1.86 0.15 0.00 -0.04 0.00 0.00 63.50 61.88 1hom n PRO 66 Cb 0.43 -2.60 0.87 0.00 -0.04 0.00 0.00 33.50 32.16 1hom n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87