#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 -4.13 3.17 5.12 -1.26 -4.97 116.66 114.60 1hom n ARG 1 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1hom n ARG 1 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1hom n ARG 1 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1hom s LYS 2 N 0.00 1.81 0.15 5.56 -0.14 -1.26 -5.12 119.74 120.73 1hom s LYS 2 Ca 0.00 -1.76 -0.32 0.00 -1.36 0.00 0.00 55.97 52.53 1hom s LYS 2 Cb 0.00 0.41 -0.12 0.00 -1.68 0.00 0.00 37.83 36.44 1hom s LYS 2 CO 0.00 -0.73 1.74 2.89 -0.76 0.00 0.00 175.35 178.49 1hom n ARG 3 N -0.54 2.59 0.00 1.68 1.85 -1.26 -4.40 116.66 116.58 1hom n ARG 3 Ca 0.02 0.94 0.00 0.00 -1.00 0.00 0.00 57.85 57.81 1hom n ARG 3 Cb 0.62 -2.78 0.00 0.00 -1.05 0.00 0.00 32.46 29.25 1hom n ARG 3 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hom n GLY 4 N 3.95 0.77 0.03 2.89 0.00 -1.26 -5.15 105.19 106.42 1hom n GLY 4 Ca 0.17 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.10 -0.09 -0.32 1.61 3.00 -1.26 -4.94 116.66 114.76 1hom n ARG 5 Ca 0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 57.85 57.95 1hom n ARG 5 Cb 0.00 -0.01 0.25 0.00 0.00 0.00 0.00 32.46 32.70 1hom n ARG 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 1hom h GLN 6 N 0.00 0.05 -1.99 -0.14 -0.00 -2.01 -3.44 115.11 107.57 1hom h GLN 6 Ca -0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 1hom h GLN 6 Cb 0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 27.47 1hom h GLN 6 CO 0.00 0.03 -0.01 -2.37 -0.00 0.00 0.00 178.83 176.48 1hom n THR 7 N -5.44 -0.00 -1.28 1.86 5.66 -1.26 -4.46 114.28 109.36 1hom n THR 7 Ca 0.20 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.37 1hom n THR 7 Cb 0.66 -0.06 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 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 -1.05 -3.33 -1.79 1.09 4.01 -1.26 -4.87 117.16 109.95 1hom n TYR 8 Ca -0.01 1.75 -0.31 0.00 -0.16 0.00 0.00 57.90 59.17 1hom n TYR 8 Cb 0.02 -3.03 0.02 0.00 -0.31 0.00 0.00 39.34 36.05 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 -3.10 4.49 0.21 -0.72 -4.23 -1.26 -4.92 115.64 106.11 1hom s THR 9 Ca 0.00 0.81 -0.11 0.00 -1.18 0.00 0.00 61.69 61.21 1hom s THR 9 Cb 0.00 -3.73 0.18 0.00 1.34 0.00 0.00 72.50 70.29 1hom s THR 9 CO 0.00 -1.06 1.67 -0.09 -0.54 0.00 0.00 174.62 174.61 1hom h ARG 10 N -0.44 0.14 -0.84 3.99 2.43 -1.95 -1.44 114.38 116.26 1hom h ARG 10 Ca -0.44 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 58.82 1hom h ARG 10 Cb 1.20 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.64 1hom h ARG 10 CO 0.61 0.09 0.48 -0.92 -1.51 0.00 0.00 179.97 178.73 1hom h TYR 11 N 0.15 0.88 0.51 2.20 3.20 -1.98 0.34 116.97 122.27 1hom h TYR 11 Ca 0.31 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1hom h TYR 11 Cb 0.50 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1hom h TYR 11 CO -0.33 0.35 -0.27 0.37 -1.64 0.00 0.00 178.16 176.64 1hom h GLN 12 N 0.80 -0.69 0.00 1.82 4.15 -1.64 -0.90 115.11 118.65 1hom h GLN 12 Ca 0.41 0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.83 1hom h GLN 12 Cb 0.39 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1hom h GLN 12 CO -0.26 -0.46 -0.21 1.15 -1.93 0.00 0.00 178.83 177.12 1hom h THR 13 N -0.72 0.73 0.32 2.39 2.02 -1.06 -1.24 112.91 115.35 1hom h THR 13 Ca -0.07 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1hom h THR 13 Cb 0.56 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1hom h THR 13 CO 0.10 0.21 -0.24 0.25 0.37 0.00 0.00 175.52 176.21 1hom h LEU 14 N 0.00 -0.62 -0.74 2.58 7.12 0.50 0.38 115.31 124.52 1hom h LEU 14 Ca -0.00 0.05 -0.13 0.00 0.13 0.00 0.00 57.88 57.93 1hom h LEU 14 Cb 0.53 0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 1hom h LEU 14 CO 0.03 -0.37 -0.47 -0.33 -0.13 0.00 0.00 178.44 177.17 1hom h GLU 15 N -0.56 0.38 -0.37 1.25 4.39 -0.96 0.34 114.58 119.04 1hom h GLU 15 Ca -0.02 -0.21 0.06 0.00 0.34 0.00 0.00 59.36 59.53 1hom h GLU 15 Cb 0.49 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.10 1hom h GLU 15 CO -0.00 0.77 0.05 -0.07 -1.16 0.00 0.00 179.01 178.60 1hom h LEU 16 N 0.31 -0.05 -0.19 1.33 4.07 -1.02 0.38 115.31 120.14 1hom h LEU 16 Ca 0.02 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 1hom h LEU 16 Cb 0.94 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 1hom h LEU 16 CO 0.08 0.01 0.00 -0.33 -1.08 0.00 0.00 178.44 177.12 1hom h GLU 17 N 0.16 0.33 -0.08 1.13 5.08 0.03 0.14 114.58 121.38 1hom h GLU 17 Ca 0.18 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1hom h GLU 17 Cb 0.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1hom h GLU 17 CO -0.26 0.53 -0.53 0.87 -1.00 0.00 0.00 179.01 178.62 1hom h LYS 18 N 0.09 0.23 0.48 2.33 1.57 -0.86 -0.34 116.57 120.07 1hom h LYS 18 Ca 0.05 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1hom h LYS 18 Cb 0.38 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1hom h LYS 18 CO 0.01 0.71 -0.23 1.49 -0.57 0.00 0.00 179.45 180.85 1hom h GLU 19 N 0.18 -0.62 -0.65 3.15 4.81 -0.27 -3.06 114.58 118.12 1hom h GLU 19 Ca 0.00 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.40 1hom h GLU 19 Cb 1.00 0.14 -0.13 0.00 0.63 0.00 0.00 28.75 30.39 1hom h GLU 19 CO 0.08 -0.35 -0.21 0.35 -0.73 0.00 0.00 179.01 178.15 1hom h PHE 20 N -0.80 -0.49 -0.47 0.92 3.57 -0.39 0.20 116.94 119.48 1hom h PHE 20 Ca -0.07 0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1hom h PHE 20 Cb 0.56 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 1hom h PHE 20 CO -0.01 -0.31 0.32 1.25 -2.23 0.00 0.00 178.31 177.32 1hom h HIS 21 N -0.04 0.32 0.00 0.41 2.76 -1.06 -2.86 115.15 114.67 1hom h HIS 21 Ca 0.30 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.47 1hom h HIS 21 Cb 0.51 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 1hom h HIS 21 CO -0.57 0.17 -0.13 0.74 -1.30 0.00 0.00 177.93 176.84 1hom h PHE 22 N 0.31 0.00 -3.50 5.26 -1.00 -1.05 -3.46 116.94 113.51 1hom h PHE 22 Ca 0.21 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 60.32 1hom h PHE 22 Cb 0.42 0.00 -0.28 0.00 3.61 0.00 0.00 35.95 39.70 1hom h PHE 22 CO -0.00 0.46 -0.69 1.21 -1.61 0.00 0.00 178.31 177.68 1hom s ASN 23 N -5.89 4.59 0.00 2.17 2.47 0.56 -4.99 114.94 113.85 1hom s ASN 23 Ca -0.10 -0.58 0.25 0.00 0.42 0.00 0.00 52.86 52.86 1hom s ASN 23 Cb -0.00 -1.77 0.53 0.00 -1.45 0.00 0.00 41.25 38.55 1hom s ASN 23 CO 0.31 -0.09 1.44 -1.14 -3.72 0.00 0.00 177.10 173.90 1hom n ARG 24 N 4.80 1.86 -3.71 0.43 0.63 -1.26 -4.22 116.66 115.19 1hom n ARG 24 Ca -0.17 -1.38 -0.20 0.00 -0.92 0.00 0.00 57.85 55.19 1hom n ARG 24 Cb 0.49 -1.47 -0.18 0.00 0.45 0.00 0.00 32.46 31.75 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 -2.09 0.18 0.16 -0.14 1.51 -1.26 -5.08 117.35 110.64 1hom s TYR 25 Ca 0.30 0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 56.51 1hom s TYR 25 Cb 0.20 -0.51 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 1hom s TYR 25 CO 0.36 -0.20 0.34 -0.51 -1.11 0.00 0.00 175.55 174.42 1hom s LEU 26 N 1.98 4.28 0.01 -1.29 1.43 -1.26 -5.08 118.68 118.75 1hom s LEU 26 Ca 0.03 0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1hom s LEU 26 Cb -0.12 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.97 1hom s LEU 26 CO -0.03 0.03 0.06 0.42 0.23 0.00 0.00 176.35 177.06 1hom s THR 27 N -1.74 0.10 0.24 5.49 -4.23 -1.26 -4.98 115.64 109.25 1hom s THR 27 Ca 0.38 -0.85 -0.16 0.00 -1.18 0.00 0.00 61.69 59.88 1hom s THR 27 Cb -0.12 -0.43 0.27 0.00 1.34 0.00 0.00 72.50 73.56 1hom s THR 27 CO 0.28 -0.47 1.55 -0.09 -0.54 0.00 0.00 174.62 175.36 1hom h ARG 28 N 4.34 -0.00 0.22 3.99 1.12 -2.00 0.24 114.38 122.29 1hom h ARG 28 Ca -0.32 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.56 1hom h ARG 28 Cb 1.20 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.12 1hom h ARG 28 CO 0.42 -0.00 -0.52 0.07 -3.11 0.00 0.00 179.97 176.83 1hom h ARG 29 N -0.00 -0.78 -0.42 0.20 0.11 -1.98 0.19 114.38 111.69 1hom h ARG 29 Ca 0.36 0.05 -0.05 0.00 0.10 0.00 0.00 59.98 60.45 1hom h ARG 29 Cb 0.62 0.18 -0.02 0.00 1.11 0.00 0.00 29.97 31.85 1hom h ARG 29 CO -1.00 -0.52 0.06 -0.09 0.10 0.00 0.00 179.97 178.52 1hom h ARG 30 N -0.81 0.64 -0.66 0.08 1.12 -1.36 0.17 114.38 113.56 1hom h ARG 30 Ca -0.02 -0.13 0.04 0.00 -1.11 0.00 0.00 59.98 58.76 1hom h ARG 30 Cb 0.78 -0.10 -0.05 0.00 -0.01 0.00 0.00 29.97 30.59 1hom h ARG 30 CO -0.23 0.62 0.39 0.00 -3.11 0.00 0.00 179.97 177.64 1hom h ARG 31 N 0.62 0.71 -0.28 0.20 3.08 -0.49 0.11 114.38 118.33 1hom h ARG 31 Ca 0.14 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1hom h ARG 31 Cb 0.30 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1hom h ARG 31 CO 0.00 0.47 0.01 0.82 -1.07 0.00 0.00 179.97 180.21 1hom h ILE 32 N 0.74 1.25 -0.02 2.04 1.08 0.12 0.81 117.51 123.53 1hom h ILE 32 Ca 0.28 -0.89 0.03 0.00 -0.39 0.00 0.00 64.86 63.89 1hom h ILE 32 Cb 0.11 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 1hom h ILE 32 CO -0.15 0.29 -0.20 -0.33 -0.69 0.00 0.00 178.15 177.07 1hom h GLU 33 N 0.29 -0.31 0.01 2.37 4.39 -0.51 -0.76 114.58 120.05 1hom h GLU 33 Ca 0.08 0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.56 1hom h GLU 33 Cb 0.40 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1hom h GLU 33 CO 0.01 -0.20 -1.00 0.97 -1.16 0.00 0.00 179.01 177.63 1hom h ILE 34 N -0.32 1.35 -0.33 3.13 2.10 -0.77 0.78 117.51 123.45 1hom h ILE 34 Ca 0.06 -2.37 0.05 0.00 1.08 0.00 0.00 64.86 63.68 1hom h ILE 34 Cb 0.40 2.42 -0.08 0.00 -1.09 0.00 0.00 36.82 38.47 1hom h ILE 34 CO -0.20 0.72 -0.51 0.00 -1.08 0.00 0.00 178.15 177.08 1hom h ALA 35 N 0.58 -0.69 0.00 0.18 0.00 -0.70 0.20 119.26 118.83 1hom h ALA 35 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1hom h ALA 35 Cb 1.65 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.43 1hom h ALA 35 CO 0.18 -1.00 -0.61 1.12 0.00 0.00 0.00 179.25 178.94 1hom h HIS 36 N -0.43 0.00 0.34 0.00 2.07 -0.96 0.12 115.15 116.29 1hom h HIS 36 Ca 0.08 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.59 1hom h HIS 36 Cb 0.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.60 1hom h HIS 36 CO -0.65 0.61 -0.16 0.00 -3.07 0.00 0.00 177.93 174.66 1hom h ALA 37 N 1.39 -0.46 0.00 6.11 0.00 -0.67 -3.35 119.26 122.28 1hom h ALA 37 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hom h ALA 37 Cb 1.42 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1hom h ALA 37 CO 0.08 -0.46 0.00 1.25 0.00 0.00 0.00 179.25 180.12 1hom h LEU 38 N -1.05 0.00 -0.94 0.00 5.85 -0.67 -3.48 115.31 115.02 1hom h LEU 38 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1hom h LEU 38 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1hom h LEU 38 CO 0.08 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.18 1hom s LEU 40 N -0.94 2.07 0.22 0.00 1.02 0.19 -5.03 118.68 116.22 1hom s LEU 40 Ca 0.00 -1.55 0.06 0.00 0.02 0.00 0.00 54.13 52.66 1hom s LEU 40 Cb 0.00 -0.25 -0.04 0.00 0.02 0.00 0.00 46.19 45.93 1hom s LEU 40 CO 0.00 -0.80 0.22 0.42 0.02 0.00 0.00 176.35 176.22 1hom s THR 41 N -3.24 4.69 0.11 5.49 -4.23 -1.26 -4.38 115.64 112.83 1hom s THR 41 Ca 0.28 -1.19 -0.22 0.00 -1.18 0.00 0.00 61.69 59.38 1hom s THR 41 Cb 0.05 -3.50 -0.08 0.00 1.34 0.00 0.00 72.50 70.32 1hom s THR 41 CO 0.14 -0.27 1.71 -0.33 -0.54 0.00 0.00 174.62 175.33 1hom h GLU 42 N 1.69 -0.08 -0.01 3.99 5.08 -1.96 -0.37 114.58 122.91 1hom h GLU 42 Ca -0.49 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 57.90 1hom h GLU 42 Cb 1.22 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1hom h GLU 42 CO 0.62 -0.05 -0.16 0.00 -1.00 0.00 0.00 179.01 178.42 1hom h ARG 43 N -0.08 -0.25 -0.42 2.33 3.08 -1.98 -0.26 114.38 116.80 1hom h ARG 43 Ca 0.05 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1hom h ARG 43 Cb 0.16 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1hom h ARG 43 CO -0.12 -0.17 -0.10 -0.56 -1.07 0.00 0.00 179.97 177.95 1hom h GLN 44 N -0.26 0.73 0.72 0.04 3.07 -1.88 0.03 115.11 117.57 1hom h GLN 44 Ca 0.06 -0.23 -0.04 0.00 0.09 0.00 0.00 58.65 58.53 1hom h GLN 44 Cb 0.33 -0.07 0.01 0.00 0.08 0.00 0.00 27.48 27.83 1hom h GLN 44 CO -0.16 0.81 -0.35 0.82 0.09 0.00 0.00 178.83 180.04 1hom h ILE 45 N 0.67 0.22 -0.97 1.86 2.04 -0.75 0.06 117.51 120.65 1hom h ILE 45 Ca 0.12 -0.14 0.17 0.00 1.00 0.00 0.00 64.86 66.01 1hom h ILE 45 Cb 0.55 0.26 -0.10 0.00 -0.74 0.00 0.00 36.82 36.79 1hom h ILE 45 CO 0.03 0.01 0.57 0.50 0.00 0.00 0.00 178.15 179.27 1hom h LYS 46 N -1.08 0.72 0.82 2.37 3.11 -0.83 0.16 116.57 121.85 1hom h LYS 46 Ca -0.10 -0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.66 1hom h LYS 46 Cb 0.77 -0.16 0.01 0.00 -1.00 0.00 0.00 32.23 31.84 1hom h LYS 46 CO 0.16 0.48 -0.40 0.82 -2.81 0.00 0.00 179.45 177.71 1hom h ILE 47 N 0.75 0.18 -0.63 2.00 1.08 -0.74 0.16 117.51 120.29 1hom h ILE 47 Ca 0.55 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.98 1hom h ILE 47 Cb 0.81 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1hom h ILE 47 CO -0.37 0.00 0.38 -0.25 -0.69 0.00 0.00 178.15 177.22 1hom h TRP 48 N -1.13 0.84 0.00 1.37 7.01 -0.37 0.16 115.95 123.83 1hom h TRP 48 Ca -0.11 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.88 1hom h TRP 48 Cb 0.85 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1hom h TRP 48 CO -0.01 0.57 0.00 1.19 -2.79 0.00 0.00 178.44 177.40 1hom n PHE 49 N -4.59 0.00 -0.05 2.65 3.01 0.49 -0.77 117.46 118.21 1hom n PHE 49 Ca 0.05 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.38 1hom n PHE 49 Cb 0.06 -0.10 -0.11 0.00 -0.01 0.00 0.00 39.48 39.32 1hom n PHE 49 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1hom h GLN 50 N 0.00 -0.01 0.65 -1.08 4.15 0.14 -3.38 115.11 115.58 1hom h GLN 50 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1hom h GLN 50 Cb 0.05 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.75 1hom h GLN 50 CO 0.00 0.80 -0.31 -0.91 -1.93 0.00 0.00 178.83 176.48 1hom h ASN 51 N -0.89 -0.74 -0.34 -0.69 -0.26 -1.07 -2.61 115.58 108.98 1hom h ASN 51 Ca -0.00 -0.01 -0.54 0.00 -0.56 0.00 0.00 56.30 55.18 1hom h ASN 51 Cb 0.82 0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 38.25 1hom h ASN 51 CO 0.00 -0.39 1.93 -1.14 -1.06 0.00 0.00 177.43 176.77 1hom n ARG 52 N -5.38 2.04 0.00 0.81 0.63 0.05 -2.35 116.66 112.46 1hom n ARG 52 Ca -0.12 -2.46 0.00 0.00 -0.92 0.00 0.00 57.85 54.35 1hom n ARG 52 Cb 0.37 -3.38 0.00 0.00 0.45 0.00 0.00 32.46 29.89 1hom n ARG 52 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1hom n ARG 53 N 7.64 0.00 -1.73 -0.14 1.74 -1.22 -4.61 116.66 118.34 1hom n ARG 53 Ca 0.48 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 57.13 1hom n ARG 53 Cb 0.44 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.85 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 0.00 3.23 0.00 5.56 -2.45 -0.99 -0.63 119.30 124.03 1hom s MET 54 Ca 0.00 1.86 0.00 0.00 -1.25 0.00 0.00 55.69 56.30 1hom s MET 54 Cb 0.00 -4.31 0.00 0.00 1.25 0.00 0.00 34.83 31.77 1hom s MET 54 CO 0.00 -1.99 0.00 0.36 1.05 0.00 0.00 175.02 174.44 1hom n LYS 55 N 8.61 0.00 0.12 4.11 0.00 -1.26 -4.92 118.16 124.82 1hom n LYS 55 Ca 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.56 1hom n LYS 55 Cb 0.45 0.00 0.09 0.00 -0.00 0.00 0.00 35.03 35.57 1hom n LYS 55 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 1hom h TRP 56 N 0.00 0.00 -0.26 5.58 7.01 -1.19 0.30 115.95 127.38 1hom h TRP 56 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1hom h TRP 56 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1hom h TRP 56 CO 0.00 0.71 0.00 1.63 -2.79 0.00 0.00 178.44 177.99 1hom n LYS 57 N -3.62 2.15 0.00 2.65 4.76 -1.16 -3.69 118.16 119.25 1hom n LYS 57 Ca -0.01 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.44 1hom n LYS 57 Cb 0.71 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 1hom n LYS 57 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1hom n LYS 58 N 1.19 -0.13 -1.81 1.97 4.76 -1.18 -4.85 118.16 118.10 1hom n LYS 58 Ca 0.15 -0.15 -0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1hom n LYS 58 Cb 0.52 -0.60 0.02 0.00 -1.84 0.00 0.00 35.03 33.13 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 0.55 -3.52 1.97 4.71 0.10 -4.92 120.64 119.53 1hom n GLU 59 Ca 0.00 -1.97 -0.26 0.00 -0.01 0.00 0.00 57.16 54.92 1hom n GLU 59 Cb 0.22 -0.16 -0.14 0.00 -1.01 0.00 0.00 31.44 30.35 1hom n GLU 59 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1hom s ASN 60 N -2.02 3.04 0.79 1.62 0.02 -1.09 -4.83 114.94 112.47 1hom s ASN 60 Ca 0.21 -1.11 -0.15 0.00 -1.02 0.00 0.00 52.86 50.79 1hom s ASN 60 Cb 0.29 -0.16 -0.03 0.00 0.02 0.00 0.00 41.25 41.36 1hom s ASN 60 CO -0.09 -0.42 0.36 1.17 0.02 0.00 0.00 177.10 178.14 1hom n LYS 61 N 5.27 0.11 -0.42 -0.60 0.00 -1.26 -4.79 118.16 116.47 1hom n LYS 61 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 58.31 58.33 1hom n LYS 61 Cb 0.44 -1.73 0.00 0.00 0.00 0.00 0.00 35.03 33.74 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 -2.66 -1.47 -1.14 3.15 -1.04 -1.26 -5.04 114.28 104.82 1hom n THR 62 Ca 0.08 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.76 1hom n THR 62 Cb 0.51 -1.57 0.12 0.00 -1.82 0.00 0.00 70.33 67.57 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 -2.82 1.70 0.00 -2.82 -0.14 -1.26 -5.00 119.74 109.40 1hom s LYS 63 Ca 0.00 1.69 0.00 0.00 -1.36 0.00 0.00 55.97 56.30 1hom s LYS 63 Cb 0.00 -1.79 0.00 0.00 -1.68 0.00 0.00 37.83 34.36 1hom s LYS 63 CO 0.00 -2.15 0.12 0.41 -0.76 0.00 0.00 175.35 172.97 1hom n GLY 64 N 0.33 -0.10 2.50 -3.33 0.00 -1.26 -4.80 105.19 98.53 1hom n GLY 64 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.85 0.73 -0.10 1.61 0.41 -1.26 -5.05 118.70 114.19 1hom s GLU 65 Ca 0.00 -1.53 -0.07 0.00 -0.41 0.00 0.00 54.97 52.96 1hom s GLU 65 Cb 0.00 -1.17 -0.06 0.00 -1.78 0.00 0.00 34.13 31.12 1hom s GLU 65 CO 0.00 -1.28 0.22 -1.00 -0.49 0.00 0.00 175.26 172.70 1hom h PRO 66 N 6.38 -0.04 0.00 0.39 0.13 -2.02 -3.55 132.00 133.28 1hom h PRO 66 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1hom h PRO 66 Cb 0.97 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1hom h PRO 66 CO 0.28 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.63