#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 0.46 -3.47 0.03 5.12 -1.26 -5.04 116.66 112.51 1hom n ARG 1 Ca 0.00 -3.22 -0.08 0.00 -1.93 0.00 0.00 57.85 52.62 1hom n ARG 1 Cb 0.00 -1.47 -0.08 0.00 -1.16 0.00 0.00 32.46 29.75 1hom n ARG 1 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1hom s LYS 2 N -0.54 0.35 -0.27 5.56 2.36 -1.26 -5.15 119.74 120.79 1hom s LYS 2 Ca 0.34 0.77 -0.22 0.00 -2.55 0.00 0.00 55.97 54.31 1hom s LYS 2 Cb 0.10 -0.08 0.07 0.00 -1.05 0.00 0.00 37.83 36.87 1hom s LYS 2 CO -0.16 -0.48 0.69 -0.98 1.55 0.00 0.00 175.35 175.98 1hom s ARG 3 N 2.59 0.78 -0.44 4.03 1.04 -1.26 -5.09 118.95 120.60 1hom s ARG 3 Ca 0.07 1.05 0.09 0.00 -1.04 0.00 0.00 55.73 55.91 1hom s ARG 3 Cb -0.14 0.31 0.31 0.00 -2.04 0.00 0.00 34.95 33.40 1hom s ARG 3 CO -0.15 -0.11 0.72 0.41 -0.04 0.00 0.00 175.30 176.13 1hom n GLY 4 N 3.23 3.94 3.80 3.88 0.00 -1.26 -5.09 105.19 113.69 1hom n GLY 4 Ca -0.16 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.34 4.35 0.03 1.61 3.00 -1.26 -5.02 118.95 119.33 1hom s ARG 5 Ca 0.41 1.02 -0.19 0.00 0.00 0.00 0.00 55.73 56.96 1hom s ARG 5 Cb 0.27 -2.83 -0.10 0.00 0.00 0.00 0.00 34.95 32.29 1hom s ARG 5 CO -0.09 0.34 1.29 0.37 0.00 0.00 0.00 175.30 177.21 1hom h GLN 6 N 3.27 -0.63 0.00 3.54 4.15 -2.09 -3.48 115.11 119.87 1hom h GLN 6 Ca -0.48 0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.99 1hom h GLN 6 Cb 1.19 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.03 1hom h GLN 6 CO 0.65 -0.42 0.00 -2.37 -1.93 0.00 0.00 178.83 174.76 1hom n THR 7 N -3.86 0.00 -4.22 2.39 5.66 -1.26 -4.87 114.28 108.12 1hom n THR 7 Ca -0.08 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.73 1hom n THR 7 Cb 0.26 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.93 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 1.38 0.67 1.09 2.02 -1.26 -5.15 117.35 116.10 1hom s TYR 8 Ca 0.00 -0.51 -0.14 0.00 -0.37 0.00 0.00 57.07 56.05 1hom s TYR 8 Cb 0.00 -0.74 0.01 0.00 -0.40 0.00 0.00 41.96 40.82 1hom s TYR 8 CO 0.00 0.12 1.09 0.95 -1.57 0.00 0.00 175.55 176.14 1hom s THR 9 N -1.74 3.43 0.20 -0.71 -4.23 -1.26 -4.88 115.64 106.45 1hom s THR 9 Ca 0.05 0.61 -0.17 0.00 -1.18 0.00 0.00 61.69 60.99 1hom s THR 9 Cb -0.07 -3.14 0.18 0.00 1.34 0.00 0.00 72.50 70.81 1hom s THR 9 CO 0.03 -0.47 1.60 -0.09 -0.54 0.00 0.00 174.62 175.16 1hom h ARG 10 N -0.19 -0.09 -0.20 3.99 9.65 -2.01 -1.10 114.38 124.43 1hom h ARG 10 Ca -0.46 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.41 1hom h ARG 10 Cb 1.24 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 1hom h ARG 10 CO 0.54 -0.06 0.07 -0.92 2.80 0.00 0.00 179.97 182.40 1hom h TYR 11 N -0.10 0.30 -0.44 2.20 3.20 -1.99 0.84 116.97 120.99 1hom h TYR 11 Ca 0.27 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.20 1hom h TYR 11 Cb 0.52 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.61 1hom h TYR 11 CO -0.58 0.36 -0.17 0.37 -1.64 0.00 0.00 178.16 176.51 1hom h GLN 12 N 0.16 -0.07 -0.07 1.82 4.15 -1.88 0.23 115.11 119.44 1hom h GLN 12 Ca 0.06 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1hom h GLN 12 Cb 0.19 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1hom h GLN 12 CO -0.00 -0.05 -0.03 1.15 -1.93 0.00 0.00 178.83 177.96 1hom h THR 13 N -0.07 1.08 0.42 2.39 2.02 -0.63 -3.29 112.91 114.82 1hom h THR 13 Ca 0.21 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1hom h THR 13 Cb 0.40 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1hom h THR 13 CO -0.49 0.10 -0.20 0.25 0.37 0.00 0.00 175.52 175.54 1hom h LEU 14 N 0.11 -0.48 -0.96 2.58 5.85 0.19 0.13 115.31 122.73 1hom h LEU 14 Ca 0.03 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 1hom h LEU 14 Cb 0.14 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1hom h LEU 14 CO 0.01 -0.25 -0.04 1.05 -0.34 0.00 0.00 178.44 178.87 1hom h GLU 15 N -0.70 0.72 0.11 1.25 9.09 -1.66 0.15 114.58 123.55 1hom h GLU 15 Ca -0.06 -0.20 0.02 0.00 0.05 0.00 0.00 59.36 59.17 1hom h GLU 15 Cb 0.50 -0.08 -0.04 0.00 -1.65 0.00 0.00 28.75 27.48 1hom h GLU 15 CO 0.10 0.76 -0.33 -0.07 0.05 0.00 0.00 179.01 179.52 1hom h LEU 16 N 0.67 -0.95 -1.03 3.06 4.07 -1.56 0.25 115.31 119.81 1hom h LEU 16 Ca 0.13 0.11 -0.10 0.00 0.08 0.00 0.00 57.88 58.10 1hom h LEU 16 Cb 0.47 0.36 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 1hom h LEU 16 CO 0.02 -0.41 -0.45 -0.08 -1.08 0.00 0.00 178.44 176.44 1hom h GLU 17 N -0.55 0.00 0.20 1.13 4.81 -0.59 -2.02 114.58 117.56 1hom h GLU 17 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1hom h GLU 17 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1hom h GLU 17 CO -0.20 0.45 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.22 1hom h LYS 18 N 0.00 -0.26 0.00 1.92 1.63 -0.13 -2.49 116.57 117.24 1hom h LYS 18 Ca -0.00 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1hom h LYS 18 Cb 0.86 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1hom h LYS 18 CO 0.06 -0.18 -0.15 0.93 -3.45 0.00 0.00 179.45 176.66 1hom h GLU 19 N -0.27 0.00 -0.76 1.90 3.07 -0.93 -0.64 114.58 116.95 1hom h GLU 19 Ca -0.03 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.96 1hom h GLU 19 Cb 0.21 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.04 1hom h GLU 19 CO 0.04 0.15 0.35 0.35 -1.40 0.00 0.00 179.01 178.51 1hom h PHE 20 N 0.00 0.62 -0.05 4.33 3.57 -0.92 0.54 116.94 125.04 1hom h PHE 20 Ca -0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1hom h PHE 20 Cb 0.41 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1hom h PHE 20 CO 0.00 0.16 -0.17 0.45 -2.23 0.00 0.00 178.31 176.52 1hom h HIS 21 N 0.56 0.26 -0.01 0.41 3.86 -0.84 -3.20 115.15 116.19 1hom h HIS 21 Ca 0.40 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 59.38 1hom h HIS 21 Cb 0.52 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1hom h HIS 21 CO -0.12 0.80 -0.54 0.74 0.86 0.00 0.00 177.93 179.67 1hom h PHE 22 N -0.35 0.02 -0.98 2.45 0.04 -1.26 -3.43 116.94 113.43 1hom h PHE 22 Ca -0.01 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1hom h PHE 22 Cb 0.82 -0.00 -0.19 0.00 2.20 0.00 0.00 35.95 38.77 1hom h PHE 22 CO 0.14 0.55 -0.43 -0.80 -0.60 0.00 0.00 178.31 177.17 1hom s ASN 23 N -6.88 -1.52 0.59 2.17 0.01 0.19 -5.00 114.94 104.50 1hom s ASN 23 Ca -0.02 -0.63 0.29 0.00 -0.71 0.00 0.00 52.86 51.78 1hom s ASN 23 Cb 0.13 1.94 1.66 0.00 0.41 0.00 0.00 41.25 45.39 1hom s ASN 23 CO 0.75 -0.18 2.11 -0.09 -1.51 0.00 0.00 177.10 178.18 1hom h ARG 24 N 7.09 0.00 -6.00 -0.60 2.43 -1.68 -3.37 114.38 112.26 1hom h ARG 24 Ca 0.04 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.53 1hom h ARG 24 Cb 1.18 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.48 1hom h ARG 24 CO 0.10 0.00 -0.79 0.71 -1.51 0.00 0.00 179.97 178.48 1hom s TYR 25 N -4.65 2.68 -0.01 2.20 1.51 -1.26 -5.00 117.35 112.82 1hom s TYR 25 Ca -0.05 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 1hom s TYR 25 Cb 0.15 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1hom s TYR 25 CO 0.55 0.01 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.45 1hom s LEU 26 N -0.34 3.29 0.64 -1.29 1.43 -1.26 -5.10 118.68 116.06 1hom s LEU 26 Ca 0.03 -0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 1hom s LEU 26 Cb -0.13 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1hom s LEU 26 CO 0.02 0.30 0.97 0.42 0.23 0.00 0.00 176.35 178.29 1hom s THR 27 N -0.99 3.32 0.13 5.49 -4.23 -1.26 -4.89 115.64 113.21 1hom s THR 27 Ca 0.17 0.05 -0.26 0.00 -1.18 0.00 0.00 61.69 60.47 1hom s THR 27 Cb -0.11 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.34 1hom s THR 27 CO 0.07 -0.40 1.61 -0.09 -0.54 0.00 0.00 174.62 175.28 1hom h ARG 28 N -0.37 -0.38 0.42 3.99 9.65 -2.00 -0.33 114.38 125.36 1hom h ARG 28 Ca -0.45 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.45 1hom h ARG 28 Cb 1.27 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 1hom h ARG 28 CO 0.61 -0.26 -0.38 0.00 2.80 0.00 0.00 179.97 182.75 1hom h ARG 29 N -0.40 -0.78 0.00 0.20 3.08 -2.00 -2.93 114.38 111.55 1hom h ARG 29 Ca 0.09 0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1hom h ARG 29 Cb 0.53 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 1hom h ARG 29 CO -0.33 -0.52 -0.15 -0.09 -1.07 0.00 0.00 179.97 177.81 1hom h ARG 30 N -0.81 0.00 -0.92 0.04 2.43 -1.87 0.41 114.38 113.66 1hom h ARG 30 Ca -0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1hom h ARG 30 Cb 0.71 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1hom h ARG 30 CO -0.04 0.15 0.57 0.00 -1.51 0.00 0.00 179.97 179.14 1hom h ARG 31 N 0.00 1.24 -0.60 0.20 3.08 -0.96 0.18 114.38 117.52 1hom h ARG 31 Ca -0.00 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1hom h ARG 31 Cb 0.30 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1hom h ARG 31 CO 0.02 0.85 0.16 0.82 -1.07 0.00 0.00 179.97 180.75 1hom h ILE 32 N 1.26 1.25 0.05 2.04 2.04 -0.06 0.21 117.51 124.30 1hom h ILE 32 Ca 0.33 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1hom h ILE 32 Cb -0.08 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1hom h ILE 32 CO -0.07 0.33 -0.28 -0.33 0.00 0.00 0.00 178.15 177.81 1hom h GLU 33 N 0.86 -0.44 -0.20 2.37 5.08 -0.90 -1.91 114.58 119.45 1hom h GLU 33 Ca 0.19 0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.37 1hom h GLU 33 Cb 0.33 0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1hom h GLU 33 CO -0.00 -0.29 -0.69 0.82 -1.00 0.00 0.00 179.01 177.85 1hom h ILE 34 N -0.45 1.28 -0.39 3.13 2.04 -0.43 -1.20 117.51 121.48 1hom h ILE 34 Ca 0.05 -1.88 0.08 0.00 1.00 0.00 0.00 64.86 64.10 1hom h ILE 34 Cb 0.51 1.87 -0.09 0.00 -0.74 0.00 0.00 36.82 38.37 1hom h ILE 34 CO -0.20 0.60 -0.33 0.00 0.00 0.00 0.00 178.15 178.22 1hom h ALA 35 N 0.59 -0.20 -0.61 1.87 0.00 -0.59 0.30 119.26 120.62 1hom h ALA 35 Ca -0.03 0.10 -0.35 0.00 0.00 0.00 0.00 54.91 54.63 1hom h ALA 35 Cb 1.31 0.71 -0.18 0.00 0.00 0.00 0.00 17.79 19.63 1hom h ALA 35 CO 0.15 -0.73 0.44 -2.39 0.00 0.00 0.00 179.25 176.72 1hom n HIS 36 N -5.42 1.91 -0.00 0.00 1.44 -0.72 -1.49 115.22 110.94 1hom n HIS 36 Ca 0.01 -1.62 -0.01 0.00 -2.01 0.00 0.00 57.72 54.09 1hom n HIS 36 Cb 0.34 -0.81 -0.00 0.00 0.12 0.00 0.00 29.99 29.64 1hom n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hom n ALA 37 N -0.33 1.79 -0.87 1.59 0.00 0.03 -4.82 120.51 117.91 1hom n ALA 37 Ca 0.37 -0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.70 1hom n ALA 37 Cb 1.02 0.05 0.38 0.00 0.00 0.00 0.00 19.45 20.89 1hom n ALA 37 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1hom n LEU 38 N -2.94 5.34 -2.36 0.00 -0.00 -0.81 -4.95 117.00 111.28 1hom n LEU 38 Ca -0.02 -2.86 -0.13 0.00 -0.00 0.00 0.00 56.01 53.00 1hom n LEU 38 Cb 0.07 -0.65 0.05 0.00 -0.00 0.00 0.00 43.42 42.89 1hom n LEU 38 CO 0.03 0.67 0.12 0.00 -0.00 0.00 0.00 177.39 178.21 1hom n LEU 40 N -3.08 0.00 -4.45 0.00 4.32 -0.55 -5.03 117.00 108.21 1hom n LEU 40 Ca -0.04 -2.34 -0.28 0.00 -0.02 0.00 0.00 56.01 53.32 1hom n LEU 40 Cb 0.55 -0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.23 1hom n LEU 40 CO 0.38 -0.51 -0.52 0.42 -1.22 0.00 0.00 177.39 175.94 1hom s THR 41 N -2.23 2.57 0.38 -5.08 -4.23 -1.26 -4.40 115.64 101.39 1hom s THR 41 Ca 0.23 -1.74 0.07 0.00 -1.18 0.00 0.00 61.69 59.06 1hom s THR 41 Cb -0.02 -2.19 0.20 0.00 1.34 0.00 0.00 72.50 71.83 1hom s THR 41 CO 0.14 0.02 1.96 1.05 -0.54 0.00 0.00 174.62 177.25 1hom h GLU 42 N 3.55 0.46 -0.40 3.99 9.09 -1.96 0.31 114.58 129.63 1hom h GLU 42 Ca -0.49 -0.07 0.05 0.00 0.05 0.00 0.00 59.36 58.90 1hom h GLU 42 Cb 1.18 -0.08 -0.05 0.00 -1.65 0.00 0.00 28.75 28.15 1hom h GLU 42 CO 0.45 0.44 0.12 0.07 0.05 0.00 0.00 179.01 180.14 1hom h ARG 43 N 0.46 0.27 -0.16 1.06 0.11 -1.98 -0.33 114.38 113.80 1hom h ARG 43 Ca 0.11 -0.02 -0.15 0.00 0.10 0.00 0.00 59.98 60.02 1hom h ARG 43 Cb 0.19 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 1hom h ARG 43 CO -0.00 0.18 -0.53 -0.56 0.10 0.00 0.00 179.97 179.15 1hom h GLN 44 N 0.27 0.47 0.00 0.08 -0.00 -1.44 -2.24 115.11 112.26 1hom h GLN 44 Ca 0.19 -0.29 -0.08 0.00 -0.00 0.00 0.00 58.65 58.47 1hom h GLN 44 Cb 0.19 0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.69 1hom h GLN 44 CO -0.21 0.89 -0.37 0.82 -0.00 0.00 0.00 178.83 179.96 1hom h ILE 45 N 0.37 0.75 0.33 1.86 1.08 -0.71 0.15 117.51 121.34 1hom h ILE 45 Ca 0.01 -1.69 -0.01 0.00 -0.39 0.00 0.00 64.86 62.78 1hom h ILE 45 Cb 1.05 2.10 -0.01 0.00 -3.07 0.00 0.00 36.82 36.89 1hom h ILE 45 CO 0.10 0.37 -0.28 0.11 -0.69 0.00 0.00 178.15 177.75 1hom h LYS 46 N 0.00 -0.58 -0.09 2.37 1.57 -0.95 -2.49 116.57 116.40 1hom h LYS 46 Ca -0.00 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1hom h LYS 46 Cb 1.07 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 1hom h LYS 46 CO 0.05 -0.38 -0.50 0.82 -0.57 0.00 0.00 179.45 178.86 1hom h ILE 47 N -0.60 0.00 -0.54 1.86 2.04 -0.47 0.21 117.51 120.01 1hom h ILE 47 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1hom h ILE 47 Cb 0.51 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1hom h ILE 47 CO -0.01 0.00 0.30 -0.25 0.00 0.00 0.00 178.15 178.19 1hom h TRP 48 N -0.56 0.75 -0.72 1.37 7.01 -0.93 -0.42 115.95 122.46 1hom h TRP 48 Ca 0.02 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.03 1hom h TRP 48 Cb 0.64 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.42 1hom h TRP 48 CO -0.56 0.55 0.46 0.74 -2.79 0.00 0.00 178.44 176.84 1hom h PHE 49 N 0.73 0.86 -0.30 2.65 -1.00 -1.06 -0.14 116.94 118.69 1hom h PHE 49 Ca 0.19 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.96 1hom h PHE 49 Cb 0.04 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.30 1hom h PHE 49 CO -0.01 0.51 0.06 0.37 -1.61 0.00 0.00 178.31 177.63 1hom h GLN 50 N 0.91 0.49 0.64 1.51 4.15 0.20 -2.81 115.11 120.21 1hom h GLN 50 Ca 0.28 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1hom h GLN 50 Cb -0.03 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1hom h GLN 50 CO -0.09 0.58 -0.46 -0.97 -1.93 0.00 0.00 178.83 175.95 1hom h ASN 51 N 0.32 -1.20 0.00 -0.69 -0.73 -1.00 -2.62 115.58 109.67 1hom h ASN 51 Ca 0.09 0.08 -0.30 0.00 1.87 0.00 0.00 56.30 58.04 1hom h ASN 51 Cb 0.31 0.37 0.01 0.00 0.27 0.00 0.00 38.32 39.29 1hom h ASN 51 CO 0.00 -0.68 2.27 -1.14 -0.37 0.00 0.00 177.43 177.52 1hom n ARG 52 N -5.58 1.65 0.00 6.67 0.00 -0.07 -1.63 116.66 117.71 1hom n ARG 52 Ca -0.13 -1.26 0.00 0.00 -0.00 0.00 0.00 57.85 56.46 1hom n ARG 52 Cb 0.46 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.57 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 4.36 0.00 -1.38 -0.14 1.74 -1.18 -4.80 116.66 115.27 1hom n ARG 53 Ca 0.35 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 57.08 1hom n ARG 53 Cb 0.10 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.65 1hom n ARG 53 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1hom s MET 54 N -0.90 2.01 -0.97 5.56 -2.45 -0.64 -2.72 119.30 119.20 1hom s MET 54 Ca 0.00 1.90 -0.02 0.00 -1.25 0.00 0.00 55.69 56.33 1hom s MET 54 Cb 0.00 -1.80 0.00 0.00 1.25 0.00 0.00 34.83 34.28 1hom s MET 54 CO 0.00 -1.97 0.20 1.17 1.05 0.00 0.00 175.02 175.47 1hom n LYS 55 N -2.70 -2.03 0.00 4.11 0.00 -1.25 -4.84 118.16 111.46 1hom n LYS 55 Ca 0.15 0.56 0.00 0.00 0.00 0.00 0.00 58.31 59.01 1hom n LYS 55 Cb 0.49 -4.68 0.00 0.00 0.00 0.00 0.00 35.03 30.85 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 -4.00 -0.63 1.58 5.64 -0.00 -1.10 -4.58 117.44 114.36 1hom n TRP 56 Ca -0.10 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.53 1hom n TRP 56 Cb 0.59 0.36 0.75 0.00 -0.00 0.00 0.00 31.31 33.02 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 -2.09 0.78 -3.09 5.87 5.02 -1.17 -1.01 118.16 122.46 1hom n LYS 57 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1hom n LYS 57 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.01 1.38 0.03 1.97 0.00 -1.26 -4.50 118.16 114.78 1hom n LYS 58 Ca 0.19 -3.62 0.00 0.00 -0.00 0.00 0.00 58.31 54.88 1hom n LYS 58 Cb 0.09 -1.76 0.00 0.00 -0.00 0.00 0.00 35.03 33.36 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 0.15 0.00 0.00 -1.58 -0.58 -0.18 -3.75 120.64 114.71 1hom n GLU 59 Ca 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 1hom n GLU 59 Cb 0.63 -0.11 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 1hom n GLU 59 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1hom n ASN 60 N -2.87 0.00 -4.77 1.62 0.23 -0.38 -4.91 115.26 104.19 1hom n ASN 60 Ca 0.00 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.67 1hom n ASN 60 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 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 -1.00 4.69 0.00 -3.83 -0.14 -0.68 -4.17 119.74 114.61 1hom s LYS 61 Ca 0.00 1.41 0.00 0.00 -1.36 0.00 0.00 55.97 56.02 1hom s LYS 61 Cb 0.00 -3.00 0.00 0.00 -1.68 0.00 0.00 37.83 33.15 1hom s LYS 61 CO 0.00 0.37 0.00 0.25 -0.76 0.00 0.00 175.35 175.21 1hom n THR 62 N 0.94 0.00 -1.72 2.17 -2.24 -1.26 -4.20 114.28 107.97 1hom n THR 62 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1hom n THR 62 Cb 0.49 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1hom n THR 62 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1hom n LYS 63 N 0.00 2.53 0.00 -0.78 -0.00 -1.26 -4.45 118.16 114.20 1hom n LYS 63 Ca 0.00 0.90 0.00 0.00 -0.00 0.00 0.00 58.31 59.21 1hom n LYS 63 Cb 0.00 -2.67 0.00 0.00 -0.00 0.00 0.00 35.03 32.36 1hom n LYS 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hom n GLY 64 N 2.68 0.48 3.74 2.58 0.00 -1.26 -4.73 105.19 108.68 1hom n GLY 64 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1hom n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hom s GLU 65 N 0.00 4.66 0.40 1.61 8.01 -1.26 -4.96 118.70 127.16 1hom s GLU 65 Ca 0.00 1.61 0.11 0.00 0.01 0.00 0.00 54.97 56.69 1hom s GLU 65 Cb 0.00 -3.31 0.85 0.00 -4.31 0.00 0.00 34.13 27.36 1hom s GLU 65 CO 0.00 0.18 1.94 -1.00 0.01 0.00 0.00 175.26 176.39 1hom h PRO 66 N 5.10 0.18 0.00 0.39 0.13 -2.01 -3.56 132.00 132.24 1hom h PRO 66 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hom h PRO 66 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hom h PRO 66 CO 0.71 0.32 0.00 0.41 -0.23 0.00 0.00 178.00 179.22