#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 -4.14 2.12 1.85 -1.26 -4.91 116.66 110.32 1hom n ARG 1 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.70 1hom n ARG 1 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 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 0.00 1.79 0.12 2.89 -2.85 -1.26 -5.20 119.74 115.23 1hom s LYS 2 Ca 0.00 -1.78 -0.05 0.00 -1.00 0.00 0.00 55.97 53.14 1hom s LYS 2 Cb 0.00 0.40 0.02 0.00 -2.06 0.00 0.00 37.83 36.19 1hom s LYS 2 CO 0.00 -0.71 0.28 2.89 0.10 0.00 0.00 175.35 177.91 1hom n ARG 3 N -0.54 0.35 0.00 1.78 0.00 -1.26 -5.00 116.66 111.99 1hom n ARG 3 Ca 0.02 -0.70 0.00 0.00 -0.00 0.00 0.00 57.85 57.17 1hom n ARG 3 Cb 0.62 0.89 0.00 0.00 -0.00 0.00 0.00 32.46 33.97 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 -0.19 1.37 3.58 2.89 0.00 -1.26 -4.87 105.19 106.70 1hom n GLY 4 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.15 0.00 1.61 0.63 -1.26 -4.80 116.66 112.99 1hom n ARG 5 Ca 0.00 -1.59 0.00 0.00 -0.92 0.00 0.00 57.85 55.34 1hom n ARG 5 Cb 0.00 -3.93 0.00 0.00 0.45 0.00 0.00 32.46 28.98 1hom n ARG 5 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1hom n GLN 6 N 8.23 0.00 -0.98 -0.14 0.00 -1.26 -4.85 117.38 118.38 1hom n GLN 6 Ca 0.42 0.11 -0.03 0.00 -0.00 0.00 0.00 57.00 57.50 1hom n GLN 6 Cb 0.46 -1.10 -0.01 0.00 0.00 0.00 0.00 30.24 29.59 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 -0.84 0.00 -0.96 1.69 5.66 -1.26 -4.46 114.28 114.12 1hom n THR 7 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 1hom n THR 7 Cb 0.00 -0.26 -0.01 0.00 -1.55 0.00 0.00 70.33 68.51 1hom n THR 7 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1hom n TYR 8 N -1.09 -2.61 -2.12 1.09 4.01 -1.26 -4.91 117.16 110.28 1hom n TYR 8 Ca -0.03 1.42 -0.33 0.00 -0.16 0.00 0.00 57.90 58.80 1hom n TYR 8 Cb 0.09 -2.38 0.00 0.00 -0.31 0.00 0.00 39.34 36.75 1hom n TYR 8 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1hom s THR 9 N -4.69 3.86 0.21 -0.72 -4.23 -1.26 -4.93 115.64 103.87 1hom s THR 9 Ca 0.00 0.91 -0.10 0.00 -1.18 0.00 0.00 61.69 61.32 1hom s THR 9 Cb 0.00 -3.41 0.18 0.00 1.34 0.00 0.00 72.50 70.60 1hom s THR 9 CO 0.00 -0.50 1.69 -0.09 -0.54 0.00 0.00 174.62 175.19 1hom h ARG 10 N 0.57 0.23 0.06 3.99 9.65 -1.96 -2.59 114.38 124.32 1hom h ARG 10 Ca -0.47 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.41 1hom h ARG 10 Cb 1.22 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.72 1hom h ARG 10 CO 0.58 0.15 -0.15 -0.92 2.80 0.00 0.00 179.97 182.43 1hom h TYR 11 N 0.23 -0.38 -0.41 2.20 3.20 -1.98 0.68 116.97 120.51 1hom h TYR 11 Ca 0.33 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.29 1hom h TYR 11 Cb 0.50 0.16 -0.09 0.00 1.54 0.00 0.00 36.73 38.84 1hom h TYR 11 CO -0.27 -0.22 -0.28 0.37 -1.64 0.00 0.00 178.16 176.13 1hom h GLN 12 N -0.27 -0.19 -0.37 1.82 4.15 -1.85 0.22 115.11 118.61 1hom h GLN 12 Ca 0.03 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 1hom h GLN 12 Cb 0.31 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1hom h GLN 12 CO -0.10 -0.13 -0.06 1.15 -1.93 0.00 0.00 178.83 177.76 1hom h THR 13 N -0.20 1.23 -0.10 2.39 2.02 -1.20 -1.62 112.91 115.43 1hom h THR 13 Ca 0.19 -0.98 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1hom h THR 13 Cb 0.50 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 1hom h THR 13 CO -0.53 0.33 -0.37 0.25 0.37 0.00 0.00 175.52 175.58 1hom h LEU 14 N 0.58 -1.15 -0.73 2.58 7.12 0.18 0.30 115.31 124.19 1hom h LEU 14 Ca 0.11 0.16 -0.10 0.00 0.13 0.00 0.00 57.88 58.18 1hom h LEU 14 Cb 0.46 0.47 -0.02 0.00 -0.53 0.00 0.00 40.66 41.04 1hom h LEU 14 CO 0.02 -0.40 -0.09 -0.33 -0.13 0.00 0.00 178.44 177.51 1hom h GLU 15 N -0.47 0.88 -0.62 1.25 3.07 -1.15 0.11 114.58 117.65 1hom h GLU 15 Ca 0.08 -0.30 0.07 0.00 -0.50 0.00 0.00 59.36 58.71 1hom h GLU 15 Cb 0.59 -0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 28.38 1hom h GLU 15 CO -0.36 0.93 0.30 -0.07 -1.40 0.00 0.00 179.01 178.42 1hom h LEU 16 N 0.79 0.41 -0.08 1.33 4.07 -0.43 0.32 115.31 121.72 1hom h LEU 16 Ca 0.13 0.05 -0.19 0.00 0.08 0.00 0.00 57.88 57.95 1hom h LEU 16 Cb 0.61 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.33 1hom h LEU 16 CO 0.04 0.26 -0.68 -0.33 -1.08 0.00 0.00 178.44 176.65 1hom h GLU 17 N 0.56 0.61 -0.91 1.13 5.08 -0.24 0.02 114.58 120.83 1hom h GLU 17 Ca 0.29 -0.54 0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1hom h GLU 17 Cb 0.25 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.55 1hom h GLU 17 CO -0.22 1.16 0.54 0.87 -1.00 0.00 0.00 179.01 180.36 1hom h LYS 18 N 0.24 0.83 -0.04 2.33 1.79 -0.63 0.34 116.57 121.43 1hom h LYS 18 Ca -0.06 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.25 1hom h LYS 18 Cb 1.33 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 1hom h LYS 18 CO 0.14 0.55 -0.48 0.93 -1.08 0.00 0.00 179.45 179.50 1hom h GLU 19 N 0.85 0.10 -0.29 3.15 4.39 -0.16 0.17 114.58 122.78 1hom h GLU 19 Ca 0.45 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 60.12 1hom h GLU 19 Cb 0.47 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1hom h GLU 19 CO -0.27 0.56 0.16 0.35 -1.16 0.00 0.00 179.01 178.65 1hom h PHE 20 N 0.08 0.30 -0.88 4.33 3.57 0.29 0.17 116.94 124.79 1hom h PHE 20 Ca 0.00 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 1hom h PHE 20 Cb 0.88 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1hom h PHE 20 CO 0.01 0.17 0.57 1.25 -2.23 0.00 0.00 178.31 178.08 1hom h HIS 21 N 0.33 0.93 0.04 0.41 2.76 -0.05 -3.18 115.15 116.40 1hom h HIS 21 Ca 0.12 0.03 -0.30 0.00 -2.20 0.00 0.00 60.37 58.01 1hom h HIS 21 Cb 0.01 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 28.64 1hom h HIS 21 CO -0.08 0.42 -1.71 0.74 -1.30 0.00 0.00 177.93 176.00 1hom h PHE 22 N 0.86 0.16 -2.22 5.26 0.04 -0.37 -3.48 116.94 117.18 1hom h PHE 22 Ca 0.41 -0.12 -0.07 0.00 2.80 0.00 0.00 57.97 61.00 1hom h PHE 22 Cb 0.43 -0.01 -0.21 0.00 2.20 0.00 0.00 35.95 38.36 1hom h PHE 22 CO -0.00 1.22 0.03 1.21 -0.60 0.00 0.00 178.31 180.17 1hom s ASN 23 N -6.43 -0.64 -0.13 2.17 3.84 0.55 -5.08 114.94 109.23 1hom s ASN 23 Ca -0.09 1.14 -0.06 0.00 0.21 0.00 0.00 52.86 54.07 1hom s ASN 23 Cb 0.08 1.14 -0.02 0.00 -0.55 0.00 0.00 41.25 41.90 1hom s ASN 23 CO 0.82 -0.28 -0.10 -0.09 -2.79 0.00 0.00 177.10 174.65 1hom h ARG 24 N 4.80 0.00 -5.40 0.43 1.12 -1.80 -3.36 114.38 110.18 1hom h ARG 24 Ca -0.28 0.00 -0.59 0.00 -1.11 0.00 0.00 59.98 57.99 1hom h ARG 24 Cb 1.16 0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 31.01 1hom h ARG 24 CO 0.16 0.02 -0.38 0.71 -3.11 0.00 0.00 179.97 177.36 1hom s TYR 25 N -1.98 3.43 -0.20 2.20 2.02 -1.26 -5.01 117.35 116.56 1hom s TYR 25 Ca -0.09 0.49 -0.22 0.00 -0.37 0.00 0.00 57.07 56.88 1hom s TYR 25 Cb 0.01 -2.29 -0.02 0.00 -0.40 0.00 0.00 41.96 39.26 1hom s TYR 25 CO 0.14 0.24 0.67 -0.51 -1.57 0.00 0.00 175.55 174.51 1hom s LEU 26 N 0.50 4.14 0.63 -1.29 1.43 -1.26 -5.06 118.68 117.76 1hom s LEU 26 Ca 0.13 0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.01 1hom s LEU 26 Cb -0.12 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1hom s LEU 26 CO 0.02 -0.30 1.04 0.42 0.23 0.00 0.00 176.35 177.75 1hom s THR 27 N 2.01 4.61 0.19 5.49 -4.23 -1.26 -4.87 115.64 117.58 1hom s THR 27 Ca 0.30 0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 61.54 1hom s THR 27 Cb -0.16 -3.83 0.11 0.00 1.34 0.00 0.00 72.50 69.96 1hom s THR 27 CO 0.10 -1.11 1.75 -0.09 -0.54 0.00 0.00 174.62 174.74 1hom h ARG 28 N -0.35 0.38 -0.03 3.99 2.43 -1.98 0.19 114.38 119.01 1hom h ARG 28 Ca -0.44 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 58.74 1hom h ARG 28 Cb 1.19 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.60 1hom h ARG 28 CO 0.62 0.25 -0.32 -0.09 -1.51 0.00 0.00 179.97 178.92 1hom h ARG 29 N 0.40 -0.44 -0.62 0.20 1.12 -1.99 0.92 114.38 113.96 1hom h ARG 29 Ca 0.26 0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 59.11 1hom h ARG 29 Cb 0.28 0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 30.32 1hom h ARG 29 CO -0.26 -0.30 0.19 -0.09 -3.11 0.00 0.00 179.97 176.41 1hom h ARG 30 N -0.46 0.94 -0.33 0.20 2.43 -1.83 -0.68 114.38 114.66 1hom h ARG 30 Ca 0.07 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1hom h ARG 30 Cb 0.56 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1hom h ARG 30 CO -0.29 0.81 0.07 0.00 -1.51 0.00 0.00 179.97 179.06 1hom h ARG 31 N 0.91 0.18 0.34 0.20 3.08 -0.60 0.32 114.38 118.81 1hom h ARG 31 Ca 0.20 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1hom h ARG 31 Cb 0.27 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1hom h ARG 31 CO -0.01 0.12 -0.44 0.82 -1.07 0.00 0.00 179.97 179.39 1hom h ILE 32 N 0.19 0.00 -0.68 2.04 2.04 0.40 -0.76 117.51 120.73 1hom h ILE 32 Ca 0.16 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 1hom h ILE 32 Cb 0.17 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 1hom h ILE 32 CO -0.20 0.00 0.12 1.05 0.00 0.00 0.00 178.15 179.11 1hom h GLU 33 N -0.81 1.13 -0.19 2.37 4.11 -1.02 -1.41 114.58 118.75 1hom h GLU 33 Ca -0.04 -0.30 -0.07 0.00 0.07 0.00 0.00 59.36 59.02 1hom h GLU 33 Cb 0.73 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1hom h GLU 33 CO -0.11 1.02 -0.14 0.97 0.07 0.00 0.00 179.01 180.82 1hom h ILE 34 N 1.05 1.32 -0.21 -1.06 2.10 -0.95 -1.81 117.51 117.96 1hom h ILE 34 Ca 0.21 -1.26 0.06 0.00 1.08 0.00 0.00 64.86 64.95 1hom h ILE 34 Cb 0.44 1.72 -0.07 0.00 -1.09 0.00 0.00 36.82 37.82 1hom h ILE 34 CO 0.01 0.38 -0.28 0.00 -1.08 0.00 0.00 178.15 177.18 1hom h ALA 35 N 0.67 -0.24 -0.26 0.18 0.00 -0.89 -0.08 119.26 118.62 1hom h ALA 35 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hom h ALA 35 Cb 0.66 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1hom h ALA 35 CO 0.04 -0.73 0.00 -2.39 0.00 0.00 0.00 179.25 176.17 1hom n HIS 36 N -5.40 0.87 -0.07 0.00 1.44 -0.55 -0.31 115.22 111.20 1hom n HIS 36 Ca -0.02 -0.31 -0.13 0.00 -2.01 0.00 0.00 57.72 55.25 1hom n HIS 36 Cb 0.31 -0.25 -0.04 0.00 0.12 0.00 0.00 29.99 30.13 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 0.30 1.77 1.12 1.59 0.00 -0.54 -4.74 120.51 120.01 1hom n ALA 37 Ca 0.12 -0.63 0.12 0.00 0.00 0.00 0.00 53.44 53.06 1hom n ALA 37 Cb 0.62 0.20 0.32 0.00 0.00 0.00 0.00 19.45 20.59 1hom n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hom n LEU 38 N -3.93 0.74 -0.57 0.00 7.99 -0.15 -4.96 117.00 116.11 1hom n LEU 38 Ca -0.24 -0.12 0.00 0.00 -0.01 0.00 0.00 56.01 55.64 1hom n LEU 38 Cb 0.57 -0.19 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 1hom n LEU 38 CO 0.07 0.15 0.00 0.00 -1.51 0.00 0.00 177.39 176.10 1hom s LEU 40 N -1.15 2.35 0.13 0.00 1.02 0.06 -5.02 118.68 116.06 1hom s LEU 40 Ca 0.00 -1.55 0.05 0.00 0.02 0.00 0.00 54.13 52.65 1hom s LEU 40 Cb 0.00 -0.85 -0.04 0.00 0.02 0.00 0.00 46.19 45.32 1hom s LEU 40 CO 0.00 -1.03 -0.12 0.42 0.02 0.00 0.00 176.35 175.64 1hom s THR 41 N -2.87 1.20 0.41 5.49 -4.23 -1.26 -4.52 115.64 109.86 1hom s THR 41 Ca 0.13 -1.80 0.11 0.00 -1.18 0.00 0.00 61.69 58.95 1hom s THR 41 Cb -0.01 -1.58 0.18 0.00 1.34 0.00 0.00 72.50 72.42 1hom s THR 41 CO 0.08 -0.54 1.96 1.05 -0.54 0.00 0.00 174.62 176.62 1hom h GLU 42 N 3.31 0.17 -0.50 3.99 4.11 -1.98 0.20 114.58 123.87 1hom h GLU 42 Ca -0.38 -0.03 0.07 0.00 0.07 0.00 0.00 59.36 59.08 1hom h GLU 42 Cb 1.19 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 1hom h GLU 42 CO 0.55 0.30 0.19 0.07 0.07 0.00 0.00 179.01 180.18 1hom h ARG 43 N 0.16 0.36 -0.06 1.06 0.11 -1.98 0.20 114.38 114.23 1hom h ARG 43 Ca 0.03 -0.02 -0.24 0.00 0.10 0.00 0.00 59.98 59.86 1hom h ARG 43 Cb 0.32 -0.08 0.02 0.00 1.11 0.00 0.00 29.97 31.33 1hom h ARG 43 CO 0.02 0.24 -0.88 0.37 0.10 0.00 0.00 179.97 179.82 1hom h GLN 44 N 0.38 0.70 -0.48 0.08 5.75 -1.13 -0.84 115.11 119.55 1hom h GLN 44 Ca 0.24 -0.68 0.05 0.00 -0.15 0.00 0.00 58.65 58.11 1hom h GLN 44 Cb 0.24 0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 1hom h GLN 44 CO -0.23 1.27 0.23 0.82 -2.65 0.00 0.00 178.83 178.26 1hom h ILE 45 N 0.38 0.94 0.48 2.39 1.08 -0.76 -0.56 117.51 121.46 1hom h ILE 45 Ca -0.09 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1hom h ILE 45 Cb 1.53 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 1hom h ILE 45 CO 0.18 0.08 -0.39 0.11 -0.69 0.00 0.00 178.15 177.44 1hom h LYS 46 N 0.45 -0.83 -0.79 2.37 1.57 -0.41 0.18 116.57 119.10 1hom h LYS 46 Ca 0.21 0.06 0.12 0.00 -1.87 0.00 0.00 60.65 59.17 1hom h LYS 46 Cb 0.14 0.19 -0.13 0.00 0.08 0.00 0.00 32.23 32.51 1hom h LYS 46 CO -0.16 -0.55 -0.41 0.82 -0.57 0.00 0.00 179.45 178.58 1hom h ILE 47 N -0.86 0.06 -0.01 1.86 5.03 -0.78 0.48 117.51 123.29 1hom h ILE 47 Ca -0.05 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1hom h ILE 47 Cb 0.74 0.06 -0.00 0.00 -3.03 0.00 0.00 36.82 34.59 1hom h ILE 47 CO -0.01 0.00 -0.00 -0.25 -0.68 0.00 0.00 178.15 177.21 1hom h TRP 48 N -0.10 0.02 -0.11 1.37 7.01 -0.87 -1.98 115.95 121.29 1hom h TRP 48 Ca 0.26 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.29 1hom h TRP 48 Cb 0.56 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.61 1hom h TRP 48 CO -0.79 0.36 0.17 0.74 -2.79 0.00 0.00 178.44 176.12 1hom h PHE 49 N -0.33 0.00 0.16 2.65 -1.00 -0.17 0.81 116.94 119.06 1hom h PHE 49 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1hom h PHE 49 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 1hom h PHE 49 CO 0.04 0.00 -0.08 0.37 -1.61 0.00 0.00 178.31 177.04 1hom h GLN 50 N 0.00 -0.21 -0.28 1.51 -0.00 0.41 -2.02 115.11 114.52 1hom h GLN 50 Ca 0.05 0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.74 1hom h GLN 50 Cb 0.38 0.05 -0.03 0.00 0.00 0.00 0.00 27.48 27.88 1hom h GLN 50 CO -0.00 -0.02 0.10 -0.91 0.00 0.00 0.00 178.83 178.00 1hom h ASN 51 N -1.03 0.11 -0.07 -0.69 2.35 -1.12 0.86 115.58 115.99 1hom h ASN 51 Ca -0.02 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1hom h ASN 51 Cb 0.28 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1hom h ASN 51 CO 0.04 0.10 0.29 -0.09 -1.65 0.00 0.00 177.43 176.12 1hom h ARG 52 N 0.22 0.00 -0.09 0.81 1.12 -0.98 0.88 114.38 116.35 1hom h ARG 52 Ca 0.12 0.00 -0.14 0.00 -1.11 0.00 0.00 59.98 58.85 1hom h ARG 52 Cb 0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 1hom h ARG 52 CO -0.12 0.00 -0.57 -0.09 -3.11 0.00 0.00 179.97 176.07 1hom h ARG 53 N 0.00 0.27 -6.94 0.20 2.43 -0.04 -3.40 114.38 106.91 1hom h ARG 53 Ca 0.03 -0.18 -0.50 0.00 -0.81 0.00 0.00 59.98 58.53 1hom h ARG 53 Cb 0.62 0.02 0.04 0.00 -0.42 0.00 0.00 29.97 30.23 1hom h ARG 53 CO -0.00 0.77 0.48 1.41 -1.51 0.00 0.00 179.97 181.12 1hom s MET 54 N -3.83 4.13 0.00 0.20 1.75 0.30 -0.32 119.30 121.53 1hom s MET 54 Ca -0.04 1.75 0.00 0.00 -1.25 0.00 0.00 55.69 56.15 1hom s MET 54 Cb 0.12 -2.68 0.00 0.00 2.84 0.00 0.00 34.83 35.11 1hom s MET 54 CO 0.80 -0.23 0.00 0.36 -0.65 0.00 0.00 175.02 175.30 1hom n LYS 55 N 0.13 0.00 -0.06 4.11 -0.00 -1.26 -4.75 118.16 116.32 1hom n LYS 55 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.23 1hom n LYS 55 Cb 0.47 -2.09 -0.04 0.00 -0.00 0.00 0.00 35.03 33.37 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 1.90 5.58 -0.00 -0.63 -4.17 117.44 118.12 1hom n TRP 56 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 1hom n TRP 56 Cb 0.00 -0.44 0.15 0.00 -0.00 0.00 0.00 31.31 31.03 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 -3.76 0.95 -0.01 5.87 2.85 0.56 -0.18 118.16 124.44 1hom n LYS 57 Ca -0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 1hom n LYS 57 Cb 0.56 -1.08 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 1hom n LYS 57 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1hom n LYS 58 N -0.58 0.63 0.00 -1.58 2.85 -1.26 -4.95 118.16 113.26 1hom n LYS 58 Ca 0.04 -0.73 0.00 0.00 -1.05 0.00 0.00 58.31 56.57 1hom n LYS 58 Cb 0.02 -0.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.79 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 -0.11 0.00 -0.03 -1.58 4.71 -0.69 -4.81 120.64 118.13 1hom n GLU 59 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1hom n GLU 59 Cb 0.45 -0.52 0.01 0.00 -1.01 0.00 0.00 31.44 30.38 1hom n GLU 59 CO 0.00 0.00 0.00 -0.97 0.09 0.00 0.00 177.13 176.25 1hom h ASN 60 N 0.00 0.77 0.00 1.62 -0.00 -0.73 -3.44 115.58 113.80 1hom h ASN 60 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 56.30 55.88 1hom h ASN 60 Cb 0.39 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.48 1hom h ASN 60 CO 0.00 1.17 0.00 2.29 -0.00 0.00 0.00 177.43 180.89 1hom n LYS 61 N -3.97 0.13 0.00 6.67 0.00 -1.25 -4.98 118.16 114.76 1hom n LYS 61 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1hom n LYS 61 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.65 1hom n LYS 61 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1hom n THR 62 N 0.00 0.00 -2.37 0.58 -2.24 -1.26 -4.72 114.28 104.27 1hom n THR 62 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1hom n THR 62 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1hom n THR 62 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1hom s LYS 63 N 0.00 3.86 -0.29 -0.78 0.00 -1.26 -5.09 119.74 116.18 1hom s LYS 63 Ca 0.00 0.85 -0.23 0.00 0.00 0.00 0.00 55.97 56.58 1hom s LYS 63 Cb 0.00 -2.16 0.16 0.00 0.00 0.00 0.00 37.83 35.82 1hom s LYS 63 CO 0.00 -0.29 1.19 0.20 0.00 0.00 0.00 175.35 176.45 1hom s GLY 64 N -3.28 0.10 -0.16 0.59 0.00 -1.26 -4.97 107.32 98.34 1hom s GLY 64 Ca 0.57 3.12 -0.25 0.00 0.00 0.00 0.00 44.72 48.16 1hom s GLY 64 CO 0.35 2.02 0.82 1.85 0.00 0.00 0.00 173.10 178.15 1hom s GLU 65 N 0.34 4.31 0.25 2.90 2.12 -1.26 -4.98 118.70 122.38 1hom s GLU 65 Ca 0.03 1.00 0.16 0.00 0.36 0.00 0.00 54.97 56.52 1hom s GLU 65 Cb -0.05 -3.56 0.04 0.00 0.26 0.00 0.00 34.13 30.82 1hom s GLU 65 CO -0.11 -0.29 1.33 -1.00 -0.54 0.00 0.00 175.26 174.65 1hom h PRO 66 N 7.28 0.00 0.00 4.30 0.13 -2.05 -3.57 132.00 138.10 1hom h PRO 66 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1hom h PRO 66 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1hom h PRO 66 CO 0.83 0.41 0.00 0.41 -0.23 0.00 0.00 178.00 179.41