#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hom s ARG 1 N 0.00 3.51 0.79 2.12 0.52 -1.26 -5.00 118.95 119.63 1hom s ARG 1 Ca 0.00 -0.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 1hom s ARG 1 Cb 0.00 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.77 1hom s ARG 1 CO 0.00 0.21 0.00 1.63 0.02 0.00 0.00 175.30 177.16 1hom n LYS 2 N -1.48 -2.11 -2.15 3.54 5.02 -1.26 -5.03 118.16 114.70 1hom n LYS 2 Ca -0.04 1.39 -0.03 0.00 -2.02 0.00 0.00 58.31 57.60 1hom n LYS 2 Cb 0.55 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 1hom n LYS 2 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1hom n ARG 3 N -3.62 -1.05 -1.64 1.97 0.00 -1.26 -4.81 116.66 106.25 1hom n ARG 3 Ca 0.01 1.22 -0.20 0.00 -0.00 0.00 0.00 57.85 58.88 1hom n ARG 3 Cb 0.48 -3.48 -0.10 0.00 0.00 0.00 0.00 32.46 29.35 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 -0.55 0.03 3.10 5.14 0.00 -1.26 -4.83 105.19 106.82 1hom n GLY 4 Ca 0.05 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 8.14 1.54 0.00 1.61 5.12 -1.26 -4.59 116.66 127.23 1hom n ARG 5 Ca 0.43 -1.88 0.00 0.00 -1.93 0.00 0.00 57.85 54.46 1hom n ARG 5 Cb 0.46 -2.95 0.00 0.00 -1.16 0.00 0.00 32.46 28.82 1hom n ARG 5 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1hom n GLN 6 N 7.01 0.00 -0.91 5.56 1.13 -1.26 -5.08 117.38 123.82 1hom n GLN 6 Ca 0.50 0.15 0.10 0.00 -1.94 0.00 0.00 57.00 55.81 1hom n GLN 6 Cb 0.41 -0.76 -0.03 0.00 0.11 0.00 0.00 30.24 29.96 1hom n GLN 6 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1hom n THR 7 N -0.96 0.00 -3.91 5.09 5.66 -1.26 -5.05 114.28 113.86 1hom n THR 7 Ca 0.00 0.14 -0.09 0.00 -3.05 0.00 0.00 64.05 61.06 1hom n THR 7 Cb 0.00 -0.41 -0.08 0.00 -1.55 0.00 0.00 70.33 68.29 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 -2.47 0.21 0.29 1.09 2.02 -1.26 -5.16 117.35 112.07 1hom s TYR 8 Ca 0.00 -0.60 -0.12 0.00 -0.37 0.00 0.00 57.07 55.99 1hom s TYR 8 Cb 0.00 -0.13 -0.08 0.00 -0.40 0.00 0.00 41.96 41.36 1hom s TYR 8 CO 0.00 -0.46 0.64 0.95 -1.57 0.00 0.00 175.55 175.11 1hom s THR 9 N -3.40 4.82 0.18 -0.71 -4.23 -1.26 -5.00 115.64 106.05 1hom s THR 9 Ca 0.02 0.65 -0.14 0.00 -1.18 0.00 0.00 61.69 61.04 1hom s THR 9 Cb 0.03 -3.63 0.11 0.00 1.34 0.00 0.00 72.50 70.35 1hom s THR 9 CO -0.08 -0.17 1.70 -0.09 -0.54 0.00 0.00 174.62 175.43 1hom h ARG 10 N 2.26 0.16 -0.47 3.99 1.12 -2.01 -1.71 114.38 117.71 1hom h ARG 10 Ca -0.47 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.38 1hom h ARG 10 Cb 1.17 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 31.08 1hom h ARG 10 CO 0.67 0.11 0.28 -0.92 -3.11 0.00 0.00 179.97 176.99 1hom h TYR 11 N 0.16 0.63 -0.26 2.20 3.20 -1.99 0.31 116.97 121.21 1hom h TYR 11 Ca 0.24 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.16 1hom h TYR 11 Cb 0.34 -0.20 -0.08 0.00 1.54 0.00 0.00 36.73 38.33 1hom h TYR 11 CO -0.26 0.44 -0.34 0.37 -1.64 0.00 0.00 178.16 176.72 1hom h GLN 12 N 0.63 -0.33 -0.10 1.82 4.15 -1.85 -1.07 115.11 118.35 1hom h GLN 12 Ca 0.17 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 1hom h GLN 12 Cb 0.00 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1hom h GLN 12 CO -0.03 -0.22 -0.06 1.15 -1.93 0.00 0.00 178.83 177.74 1hom h THR 13 N -0.35 1.11 -0.53 2.39 2.02 -0.48 -1.51 112.91 115.57 1hom h THR 13 Ca 0.13 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.88 1hom h THR 13 Cb 0.56 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1hom h THR 13 CO -0.45 0.14 0.31 -0.07 0.37 0.00 0.00 175.52 175.82 1hom h LEU 14 N 0.15 0.49 -0.20 2.58 3.38 0.34 0.38 115.31 122.42 1hom h LEU 14 Ca 0.03 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 1hom h LEU 14 Cb 0.20 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1hom h LEU 14 CO 0.01 0.35 -0.74 -0.08 0.09 0.00 0.00 178.44 178.06 1hom h GLU 15 N 0.61 0.77 -0.53 1.13 4.57 -0.82 0.12 114.58 120.43 1hom h GLU 15 Ca 0.22 -0.61 0.08 0.00 -1.18 0.00 0.00 59.36 57.87 1hom h GLU 15 Cb 0.04 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.69 1hom h GLU 15 CO -0.11 1.22 0.17 -0.07 -1.18 0.00 0.00 179.01 179.05 1hom h LEU 16 N 0.54 0.15 -0.25 1.64 4.07 -1.26 -0.29 115.31 119.91 1hom h LEU 16 Ca -0.04 0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 1hom h LEU 16 Cb 1.37 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.16 1hom h LEU 16 CO 0.15 0.11 -0.05 -0.33 -1.08 0.00 0.00 178.44 177.24 1hom h GLU 17 N 0.34 0.48 -0.18 1.13 5.08 0.30 0.62 114.58 122.36 1hom h GLU 17 Ca 0.26 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1hom h GLU 17 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1hom h GLU 17 CO -0.28 0.70 0.04 1.57 -1.00 0.00 0.00 179.01 180.03 1hom h LYS 18 N 0.23 0.29 -0.08 2.33 2.10 -0.68 -1.19 116.57 119.57 1hom h LYS 18 Ca 0.07 -0.07 -0.08 0.00 -2.00 0.00 0.00 60.65 58.56 1hom h LYS 18 Cb 0.51 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 1hom h LYS 18 CO 0.02 0.44 -0.34 0.93 -2.00 0.00 0.00 179.45 178.50 1hom h GLU 19 N 0.09 0.16 -0.39 0.07 4.39 -1.07 0.60 114.58 118.43 1hom h GLU 19 Ca 0.06 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1hom h GLU 19 Cb 0.28 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1hom h GLU 19 CO 0.00 0.48 0.25 0.35 -1.16 0.00 0.00 179.01 178.93 1hom h PHE 20 N 0.14 0.48 -0.42 4.33 3.04 -0.63 0.33 116.94 124.20 1hom h PHE 20 Ca 0.02 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1hom h PHE 20 Cb 0.67 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 1hom h PHE 20 CO 0.01 0.30 0.25 1.25 -2.02 0.00 0.00 178.31 178.09 1hom h HIS 21 N 0.51 0.56 0.59 0.41 2.76 -0.23 -3.27 115.15 116.48 1hom h HIS 21 Ca 0.15 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1hom h HIS 21 Cb -0.05 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 28.74 1hom h HIS 21 CO -0.05 0.40 -0.28 0.74 -1.30 0.00 0.00 177.93 177.43 1hom h PHE 22 N 0.55 -0.74 -3.23 5.26 -1.00 -0.79 -3.43 116.94 113.56 1hom h PHE 22 Ca 0.15 -0.02 -0.63 0.00 2.81 0.00 0.00 57.97 60.28 1hom h PHE 22 Cb 0.01 0.24 -0.41 0.00 3.61 0.00 0.00 35.95 39.40 1hom h PHE 22 CO -0.03 -0.46 -0.63 1.21 -1.61 0.00 0.00 178.31 176.79 1hom s ASN 23 N -4.44 4.38 0.60 2.17 2.47 0.12 -4.98 114.94 115.25 1hom s ASN 23 Ca -0.12 -3.27 0.36 0.00 0.42 0.00 0.00 52.86 50.26 1hom s ASN 23 Cb 0.01 -1.57 1.89 0.00 -1.45 0.00 0.00 41.25 40.13 1hom s ASN 23 CO 0.35 -0.18 2.20 -0.09 -3.72 0.00 0.00 177.10 175.66 1hom h ARG 24 N 6.13 0.00 -6.40 0.43 2.43 -1.76 -3.40 114.38 111.81 1hom h ARG 24 Ca 0.01 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.49 1hom h ARG 24 Cb 0.85 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.16 1hom h ARG 24 CO 0.68 0.03 -0.79 0.71 -1.51 0.00 0.00 179.97 179.09 1hom s TYR 25 N -4.10 2.63 -0.11 2.20 1.51 -1.26 -5.05 117.35 113.16 1hom s TYR 25 Ca -0.03 -0.21 -0.05 0.00 -1.01 0.00 0.00 57.07 55.77 1hom s TYR 25 Cb 0.12 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1hom s TYR 25 CO 0.50 0.17 0.09 -0.51 -1.11 0.00 0.00 175.55 174.69 1hom s LEU 26 N -0.84 4.10 0.48 -1.29 1.43 -1.26 -5.11 118.68 116.18 1hom s LEU 26 Ca 0.12 0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.63 1hom s LEU 26 Cb -0.10 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.14 1hom s LEU 26 CO 0.01 0.39 0.40 0.42 0.23 0.00 0.00 176.35 177.80 1hom s THR 27 N -0.92 2.19 0.08 5.49 -4.23 -1.26 -4.94 115.64 112.05 1hom s THR 27 Ca 0.14 -1.41 -0.36 0.00 -1.18 0.00 0.00 61.69 58.88 1hom s THR 27 Cb -0.12 -2.60 -0.18 0.00 1.34 0.00 0.00 72.50 70.94 1hom s THR 27 CO 0.03 0.00 1.57 -0.09 -0.54 0.00 0.00 174.62 175.59 1hom h ARG 28 N 0.90 -1.03 -0.34 3.99 9.65 -1.99 0.48 114.38 126.03 1hom h ARG 28 Ca -0.39 0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.61 1hom h ARG 28 Cb 1.28 0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 30.05 1hom h ARG 28 CO 0.57 -0.68 0.07 0.07 2.80 0.00 0.00 179.97 182.80 1hom h ARG 29 N -1.06 0.18 -0.38 0.20 0.11 -1.99 -0.47 114.38 110.96 1hom h ARG 29 Ca -0.08 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 1hom h ARG 29 Cb 0.89 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.91 1hom h ARG 29 CO 0.01 0.12 0.22 -0.09 0.10 0.00 0.00 179.97 180.33 1hom h ARG 30 N 0.19 0.52 -0.92 0.08 2.43 -1.93 0.51 114.38 115.26 1hom h ARG 30 Ca 0.16 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1hom h ARG 30 Cb 0.18 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 1hom h ARG 30 CO -0.21 0.40 0.60 0.00 -1.51 0.00 0.00 179.97 179.25 1hom h ARG 31 N 0.50 1.00 0.80 0.20 3.08 -0.58 -0.09 114.38 119.29 1hom h ARG 31 Ca 0.14 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1hom h ARG 31 Cb 0.02 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 1hom h ARG 31 CO -0.02 0.66 -0.47 0.82 -1.07 0.00 0.00 179.97 179.90 1hom h ILE 32 N 1.04 0.06 -0.32 2.04 1.08 0.59 0.19 117.51 122.19 1hom h ILE 32 Ca 0.40 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.85 1hom h ILE 32 Cb 0.23 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.03 1hom h ILE 32 CO -0.16 0.00 0.11 1.05 -0.69 0.00 0.00 178.15 178.46 1hom h GLU 33 N -1.18 0.44 0.21 2.37 4.11 -0.61 -1.57 114.58 118.36 1hom h GLU 33 Ca -0.11 -0.06 -0.31 0.00 0.07 0.00 0.00 59.36 58.96 1hom h GLU 33 Cb 0.94 -0.08 0.03 0.00 0.50 0.00 0.00 28.75 30.13 1hom h GLU 33 CO 0.12 0.39 -1.42 0.97 0.07 0.00 0.00 179.01 179.14 1hom h ILE 34 N 0.44 1.23 -0.02 -1.06 2.10 -1.03 -2.93 117.51 116.24 1hom h ILE 34 Ca 0.11 -2.61 0.02 0.00 1.08 0.00 0.00 64.86 63.47 1hom h ILE 34 Cb 0.13 2.99 -0.06 0.00 -1.09 0.00 0.00 36.82 38.79 1hom h ILE 34 CO -0.01 0.80 -0.54 0.00 -1.08 0.00 0.00 178.15 177.32 1hom h ALA 35 N 0.11 -0.94 0.00 0.18 0.00 -0.21 -0.44 119.26 117.95 1hom h ALA 35 Ca -0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1hom h ALA 35 Cb 2.03 0.97 0.00 0.00 0.00 0.00 0.00 17.79 20.79 1hom h ALA 35 CO 0.22 -1.11 0.00 1.12 0.00 0.00 0.00 179.25 179.47 1hom h HIS 36 N -0.66 0.00 0.49 0.00 2.07 -1.42 0.35 115.15 115.98 1hom h HIS 36 Ca 0.02 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.51 1hom h HIS 36 Cb 0.72 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.70 1hom h HIS 36 CO -0.53 0.00 -0.24 0.00 -3.07 0.00 0.00 177.93 174.09 1hom h ALA 37 N 2.05 -0.66 -0.00 6.11 0.00 -1.28 -3.31 119.26 122.18 1hom h ALA 37 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1hom h ALA 37 Cb 0.82 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1hom h ALA 37 CO 0.00 -0.74 -0.22 1.28 0.00 0.00 0.00 179.25 179.57 1hom n LEU 38 N -5.27 0.26 -2.47 0.00 7.99 -0.21 -4.92 117.00 112.38 1hom n LEU 38 Ca -0.11 0.24 -0.13 0.00 -0.01 0.00 0.00 56.01 56.00 1hom n LEU 38 Cb 0.31 -0.36 0.05 0.00 -0.11 0.00 0.00 43.42 43.31 1hom n LEU 38 CO 0.31 0.06 0.11 0.00 -1.51 0.00 0.00 177.39 176.36 1hom s LEU 40 N -4.82 2.30 0.00 0.00 1.02 0.04 -5.02 118.68 112.20 1hom s LEU 40 Ca 0.17 -1.58 0.01 0.00 0.02 0.00 0.00 54.13 52.75 1hom s LEU 40 Cb -0.08 -0.57 -0.00 0.00 0.02 0.00 0.00 46.19 45.56 1hom s LEU 40 CO 0.45 -0.78 0.26 0.41 0.02 0.00 0.00 176.35 176.72 1hom n THR 41 N -1.07 0.00 0.29 5.49 -1.04 -1.26 -4.17 114.28 112.52 1hom n THR 41 Ca -0.12 -1.28 -0.16 0.00 -2.04 0.00 0.00 64.05 60.46 1hom n THR 41 Cb 0.66 0.72 -0.08 0.00 -1.82 0.00 0.00 70.33 69.81 1hom n THR 41 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1hom h GLU 42 N 0.00 -0.69 -0.49 -2.82 5.08 -1.98 0.11 114.58 113.78 1hom h GLU 42 Ca -0.16 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1hom h GLU 42 Cb 0.75 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1hom h GLU 42 CO 0.23 -0.40 0.29 -0.09 -1.00 0.00 0.00 179.01 178.03 1hom h ARG 43 N -0.90 0.55 0.23 2.33 1.12 -1.99 0.14 114.38 115.87 1hom h ARG 43 Ca -0.07 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.77 1hom h ARG 43 Cb 0.62 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.43 1hom h ARG 43 CO 0.12 0.37 -0.23 1.96 -3.11 0.00 0.00 179.97 179.07 1hom h GLN 44 N 0.57 -0.48 -0.60 0.20 4.20 -1.97 -1.38 115.11 115.64 1hom h GLN 44 Ca 0.20 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.87 1hom h GLN 44 Cb 0.02 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1hom h GLN 44 CO -0.09 -0.32 0.10 0.82 -0.67 0.00 0.00 178.83 178.67 1hom h ILE 45 N -0.50 1.26 -0.26 2.54 2.04 -0.48 -0.78 117.51 121.33 1hom h ILE 45 Ca -0.00 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1hom h ILE 45 Cb 0.46 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1hom h ILE 45 CO -0.05 0.37 0.09 0.50 0.00 0.00 0.00 178.15 179.05 1hom h LYS 46 N 0.91 0.20 -0.02 2.37 3.64 -0.66 0.14 116.57 123.15 1hom h LYS 46 Ca 0.18 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1hom h LYS 46 Cb 0.42 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 1hom h LYS 46 CO 0.01 0.13 -0.32 0.82 -2.27 0.00 0.00 179.45 177.83 1hom h ILE 47 N 0.21 0.30 -0.03 2.00 2.04 -0.65 0.30 117.51 121.68 1hom h ILE 47 Ca 0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1hom h ILE 47 Cb 0.08 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1hom h ILE 47 CO -0.12 0.00 0.01 -0.25 0.00 0.00 0.00 178.15 177.80 1hom h TRP 48 N -0.46 0.05 -0.89 1.37 7.01 -0.82 -0.44 115.95 121.77 1hom h TRP 48 Ca 0.07 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.14 1hom h TRP 48 Cb 0.55 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.54 1hom h TRP 48 CO -0.35 0.19 0.58 0.74 -2.79 0.00 0.00 178.44 176.81 1hom h PHE 49 N -0.11 1.00 -0.04 2.65 -1.00 -0.63 0.60 116.94 119.41 1hom h PHE 49 Ca 0.01 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1hom h PHE 49 Cb 0.17 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 39.40 1hom h PHE 49 CO -0.02 0.51 0.02 0.37 -1.61 0.00 0.00 178.31 177.58 1hom h GLN 50 N 0.97 0.07 -0.55 1.51 4.15 -0.01 0.04 115.11 121.29 1hom h GLN 50 Ca 0.39 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1hom h GLN 50 Cb 0.26 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1hom h GLN 50 CO -0.15 0.19 0.35 -2.95 -1.93 0.00 0.00 178.83 174.34 1hom h ASN 51 N -0.08 0.65 0.11 -0.69 7.08 -0.54 -2.72 115.58 119.39 1hom h ASN 51 Ca 0.01 -0.04 -0.01 0.00 -3.08 0.00 0.00 56.30 53.19 1hom h ASN 51 Cb 0.15 -0.16 -0.00 0.00 -2.08 0.00 0.00 38.32 36.23 1hom h ASN 51 CO -0.00 0.49 -0.05 -0.09 -2.08 0.00 0.00 177.43 175.70 1hom h ARG 52 N 0.74 0.00 -0.24 4.14 2.43 -0.55 -0.46 114.38 120.45 1hom h ARG 52 Ca 0.20 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 1hom h ARG 52 Cb -0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1hom h ARG 52 CO -0.04 0.05 -0.32 0.00 -1.51 0.00 0.00 179.97 178.15 1hom h ARG 53 N 0.00 0.49 -6.64 0.20 3.08 -0.67 -3.43 114.38 107.42 1hom h ARG 53 Ca -0.00 -0.21 -0.53 0.00 0.07 0.00 0.00 59.98 59.31 1hom h ARG 53 Cb 0.12 -0.02 0.04 0.00 0.08 0.00 0.00 29.97 30.19 1hom h ARG 53 CO 0.01 0.75 0.75 1.41 -1.07 0.00 0.00 179.97 181.82 1hom s MET 54 N -4.37 4.30 0.00 0.04 -2.45 -0.18 -1.27 119.30 115.37 1hom s MET 54 Ca -0.07 2.18 0.00 0.00 -1.25 0.00 0.00 55.69 56.55 1hom s MET 54 Cb 0.13 -3.18 0.00 0.00 1.25 0.00 0.00 34.83 33.03 1hom s MET 54 CO 0.80 -0.42 0.00 1.17 1.05 0.00 0.00 175.02 177.62 1hom n LYS 55 N 3.25 0.00 -0.01 4.11 3.00 -1.26 -4.89 118.16 122.36 1hom n LYS 55 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.38 1hom n LYS 55 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.43 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 -1.64 0.00 0.74 5.64 -0.00 -0.40 -4.04 117.44 117.74 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 -0.13 0.39 0.00 -0.00 0.00 0.00 31.31 31.56 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 -3.40 0.24 -2.88 5.87 4.01 -0.81 -0.29 118.16 120.91 1hom n LYS 57 Ca -0.04 0.13 -0.17 0.00 -0.51 0.00 0.00 58.31 57.72 1hom n LYS 57 Cb 0.14 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.15 1hom n LYS 57 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1hom n LYS 58 N -1.26 1.65 0.00 1.97 4.76 -1.26 -4.85 118.16 119.17 1hom n LYS 58 Ca 0.08 -3.68 0.00 0.00 -2.87 0.00 0.00 58.31 51.84 1hom n LYS 58 Cb 0.11 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1hom n LYS 58 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1hom n GLU 59 N -0.01 0.00 -0.16 1.97 1.02 -0.42 -4.31 120.64 118.73 1hom n GLU 59 Ca 0.22 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.51 1hom n GLU 59 Cb 0.68 0.00 0.50 0.00 -0.02 0.00 0.00 31.44 32.60 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 0.40 -3.40 1.62 -0.00 -0.83 -3.43 115.58 109.94 1hom h ASN 60 Ca 0.00 0.02 -0.20 0.00 -0.00 0.00 0.00 56.30 56.12 1hom h ASN 60 Cb 0.00 -0.06 -0.05 0.00 -0.00 0.00 0.00 38.32 38.21 1hom h ASN 60 CO 0.00 0.21 -0.09 2.29 -0.00 0.00 0.00 177.43 179.84 1hom n LYS 61 N -4.48 0.58 -0.86 6.67 2.85 -1.26 -5.14 118.16 116.52 1hom n LYS 61 Ca 0.14 -2.16 0.00 0.00 -1.05 0.00 0.00 58.31 55.24 1hom n LYS 61 Cb 0.50 2.12 0.00 0.00 -0.65 0.00 0.00 35.03 37.00 1hom n LYS 61 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1hom n THR 62 N -0.45 -3.39 -2.00 0.58 -1.04 -1.26 -4.88 114.28 101.83 1hom n THR 62 Ca -0.00 0.40 -0.43 0.00 -2.04 0.00 0.00 64.05 61.99 1hom n THR 62 Cb 0.46 -2.77 -0.03 0.00 -1.82 0.00 0.00 70.33 66.17 1hom n THR 62 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1hom s LYS 63 N -2.40 3.73 0.00 -2.82 2.36 -1.26 -4.64 119.74 114.70 1hom s LYS 63 Ca 0.00 1.79 0.00 0.00 -2.55 0.00 0.00 55.97 55.21 1hom s LYS 63 Cb 0.00 -4.10 0.00 0.00 -1.05 0.00 0.00 37.83 32.68 1hom s LYS 63 CO 0.00 -1.39 0.00 0.41 1.55 0.00 0.00 175.35 175.92 1hom n GLY 64 N 4.82 -0.50 0.13 5.54 0.00 -1.26 -5.00 105.19 108.91 1hom n GLY 64 Ca 0.20 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.60 1hom n GLY 64 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hom h GLU 65 N 0.00 -0.08 -7.09 1.61 5.08 -1.90 -3.41 114.58 108.78 1hom h GLU 65 Ca 0.00 0.01 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1hom h GLU 65 Cb 0.00 0.02 0.15 0.00 0.50 0.00 0.00 28.75 29.41 1hom h GLU 65 CO 0.00 -0.05 0.53 -1.25 -1.00 0.00 0.00 179.01 177.23 1hom s PRO 66 N -6.18 2.74 0.00 2.33 0.04 -1.26 -5.15 135.00 127.52 1hom s PRO 66 Ca -0.14 2.05 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1hom s PRO 66 Cb 0.09 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.71 1hom s PRO 66 CO 0.68 -1.45 0.57 0.41 0.04 0.00 0.00 177.00 177.25