#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0q s ASP 3 N 0.00 5.69 0.45 0.00 3.68 -1.26 -4.90 116.67 120.33 1r0q s ASP 3 Ca 0.00 -1.61 0.14 0.00 2.13 0.00 0.00 52.55 53.21 1r0q s ASP 3 Cb 0.00 -2.01 1.01 0.00 -1.45 0.00 0.00 42.92 40.47 1r0q s ASP 3 CO 0.00 -0.59 2.00 1.23 0.13 0.00 0.00 175.17 177.94 1r0q h GLY 4 N 8.44 0.03 0.98 2.66 0.00 -1.91 -0.89 103.07 112.38 1r0q h GLY 4 Ca -0.23 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1r0q h GLY 4 CO 0.80 0.02 0.18 0.00 0.00 0.00 0.00 176.54 177.54 1r0q h ALA 5 N 1.82 0.68 -0.30 3.60 0.00 -1.93 -0.38 119.26 122.74 1r0q h ALA 5 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1r0q h ALA 5 Cb 0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1r0q h ALA 5 CO 0.02 0.31 -0.50 1.57 0.00 0.00 0.00 179.25 180.66 1r0q h LYS 6 N 0.70 0.85 -0.18 0.00 2.10 -1.82 -0.59 116.57 117.63 1r0q h LYS 6 Ca 0.17 -0.51 -0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1r0q h LYS 6 Cb 0.24 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 1r0q h LYS 6 CO -0.01 1.15 0.11 0.82 -2.00 0.00 0.00 179.45 179.51 1r0q h ILE 7 N 0.67 1.08 -0.74 0.07 2.04 -1.07 -2.41 117.51 117.15 1r0q h ILE 7 Ca 0.03 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1r0q h ILE 7 Cb 1.09 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 1r0q h ILE 7 CO 0.11 0.08 0.43 0.22 0.00 0.00 0.00 178.15 178.98 1r0q h TYR 8 N 0.21 0.98 -1.01 1.37 5.03 -0.97 -2.33 116.97 120.25 1r0q h TYR 8 Ca 0.07 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.43 1r0q h TYR 8 Cb 0.03 -0.32 -0.07 0.00 1.55 0.00 0.00 36.73 37.92 1r0q h TYR 8 CO -0.05 0.66 0.65 0.00 -1.32 0.00 0.00 178.16 178.11 1r0q h ALA 9 N 1.45 1.40 0.00 1.82 0.00 -0.64 0.47 119.26 123.76 1r0q h ALA 9 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1r0q h ALA 9 Cb -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1r0q h ALA 9 CO -0.05 0.46 0.00 1.04 0.00 0.00 0.00 179.25 180.70 1r0q n GLN 10 N -4.49 0.00 -0.91 0.00 6.02 -0.92 -2.84 117.38 114.25 1r0q n GLN 10 Ca 0.15 0.17 0.05 0.00 -0.01 0.00 0.00 57.00 57.37 1r0q n GLN 10 Cb 0.17 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 30.07 1r0q n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r0q n ALA 12 N -0.55 2.44 0.31 0.00 0.00 0.05 -4.43 120.51 118.33 1r0q n ALA 12 Ca 0.14 -0.87 0.19 0.00 0.00 0.00 0.00 53.44 52.91 1r0q n ALA 12 Cb 0.85 -0.97 0.93 0.00 0.00 0.00 0.00 19.45 20.27 1r0q n ALA 12 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1r0q h GLY 13 N 4.80 0.00 0.00 0.00 0.00 -1.87 0.58 103.07 106.57 1r0q h GLY 13 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1r0q h GLY 13 CO 0.00 0.00 -0.95 0.00 0.00 0.00 0.00 176.54 175.59 1r0q n HIS 15 N -4.25 0.38 0.00 0.00 8.25 -1.24 -4.30 115.22 114.06 1r0q n HIS 15 Ca -0.14 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1r0q n HIS 15 Cb 0.46 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.87 1r0q n HIS 15 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1r0q n GLN 16 N -1.82 0.00 0.16 -0.41 1.13 0.19 -0.39 117.38 116.25 1r0q n GLN 16 Ca 0.05 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.16 1r0q n GLN 16 Cb 0.33 0.00 0.49 0.00 0.11 0.00 0.00 30.24 31.17 1r0q n GLN 16 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1r0q h GLN 17 N 0.00 0.16 -0.03 -1.09 1.08 -1.95 -0.81 115.11 112.46 1r0q h GLN 17 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1r0q h GLN 17 Cb 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1r0q h GLN 17 CO 0.00 0.22 0.00 0.27 -0.95 0.00 0.00 178.83 178.37 1r0q n ASN 18 N -4.39 0.99 0.00 1.46 0.23 -1.26 -4.92 115.26 107.37 1r0q n ASN 18 Ca -0.01 -1.39 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 1r0q n ASN 18 Cb 0.18 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1r0q n ASN 18 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r0q n GLY 19 N 1.09 0.36 0.46 4.83 0.00 -0.31 -4.69 105.19 106.92 1r0q n GLY 19 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1r0q n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r0q n GLN 20 N -1.44 1.42 0.00 1.61 6.02 -1.13 0.08 117.38 123.94 1r0q n GLN 20 Ca 0.00 -0.93 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 1r0q n GLN 20 Cb 0.16 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.94 1r0q n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r0q n GLY 21 N 1.28 -1.48 2.85 1.08 0.00 0.47 -4.13 105.19 105.26 1r0q n GLY 21 Ca 0.15 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.67 1r0q n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0q s ILE 22 N 0.00 0.56 0.29 -0.61 -1.09 0.03 -4.83 121.20 115.56 1r0q s ILE 22 Ca 0.00 -0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.07 1r0q s ILE 22 Cb 0.00 -0.64 -0.13 0.00 -1.58 0.00 0.00 42.46 40.11 1r0q s ILE 22 CO 0.00 0.27 1.35 -2.65 -1.23 0.00 0.00 174.94 172.68 1r0q n PRO 23 N 4.62 2.09 0.00 2.79 -0.02 -1.26 -1.13 135.00 142.10 1r0q n PRO 23 Ca -0.16 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1r0q n PRO 23 Cb 0.50 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1r0q n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r0q n GLY 24 N 1.49 2.14 0.43 -1.23 0.00 -1.26 -4.67 105.19 102.09 1r0q n GLY 24 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1r0q n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0q n ALA 25 N 0.03 1.72 -3.92 4.61 0.00 -0.30 -4.60 120.51 118.05 1r0q n ALA 25 Ca 0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 53.44 52.52 1r0q n ALA 25 Cb 0.00 0.18 -0.16 0.00 0.00 0.00 0.00 19.45 19.47 1r0q n ALA 25 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1r0q s PHE 26 N -2.47 1.82 0.67 0.00 0.08 -0.28 -4.81 117.98 113.00 1r0q s PHE 26 Ca -0.22 -1.13 -0.15 0.00 0.12 0.00 0.00 56.93 55.55 1r0q s PHE 26 Cb 0.06 -1.38 0.01 0.00 -0.57 0.00 0.00 43.02 41.14 1r0q s PHE 26 CO 0.30 -0.63 1.12 -1.25 -0.10 0.00 0.00 175.22 174.66 1r0q s PRO 27 N 1.59 2.70 0.51 0.24 0.04 -1.26 -0.79 135.00 138.04 1r0q s PRO 27 Ca 0.01 1.42 -0.21 0.00 0.04 0.00 0.00 61.00 62.26 1r0q s PRO 27 Cb -0.15 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1r0q s PRO 27 CO -0.08 -1.33 1.16 -1.25 0.04 0.00 0.00 177.00 175.54 1r0q s PRO 28 N -4.11 3.50 -0.25 0.56 0.04 -1.26 -4.40 135.00 129.08 1r0q s PRO 28 Ca 0.67 1.73 -0.10 0.00 0.04 0.00 0.00 61.00 63.35 1r0q s PRO 28 Cb -0.21 -2.19 -0.11 0.00 0.04 0.00 0.00 34.50 32.02 1r0q s PRO 28 CO 0.42 -0.76 -0.30 1.28 0.04 0.00 0.00 177.00 177.68 1r0q n LEU 29 N -0.94 1.96 -4.66 -3.56 4.77 0.11 -4.64 117.00 110.04 1r0q n LEU 29 Ca 0.10 0.23 -0.49 0.00 -0.03 0.00 0.00 56.01 55.81 1r0q n LEU 29 Cb 0.49 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 1r0q n LEU 29 CO 0.45 0.58 1.24 0.00 -1.33 0.00 0.00 177.39 178.33 1r0q n ALA 30 N -3.95 0.58 0.00 -1.18 0.00 0.32 -0.48 120.51 115.79 1r0q n ALA 30 Ca -0.48 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1r0q n ALA 30 Cb 0.86 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1r0q n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r0q n GLY 31 N 3.61 2.73 0.04 0.00 0.00 -1.26 -4.77 105.19 105.54 1r0q n GLY 31 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 1r0q n GLY 31 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1r0q n HIS 32 N -1.98 0.00 -0.34 1.61 -0.00 0.36 -4.40 115.22 110.47 1r0q n HIS 32 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.76 1r0q n HIS 32 Cb 0.00 -0.42 0.19 0.00 -0.00 0.00 0.00 29.99 29.76 1r0q n HIS 32 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1r0q h VAL 33 N 0.00 0.97 -0.58 3.57 2.07 -1.51 -1.42 116.25 119.36 1r0q h VAL 33 Ca -0.19 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1r0q h VAL 33 Cb 1.27 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1r0q h VAL 33 CO 0.01 0.18 0.38 0.00 0.02 0.00 0.00 177.57 178.16 1r0q h ALA 34 N 1.48 1.77 -0.63 1.67 0.00 -1.80 0.44 119.26 122.19 1r0q h ALA 34 Ca 0.44 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 1r0q h ALA 34 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1r0q h ALA 34 CO -0.23 0.15 0.07 0.93 0.00 0.00 0.00 179.25 180.17 1r0q h GLU 35 N 0.60 1.06 -0.19 0.00 5.08 -1.47 -1.16 114.58 118.51 1r0q h GLU 35 Ca 0.24 -0.30 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1r0q h GLU 35 Cb 0.19 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1r0q h GLU 35 CO -0.07 1.00 -0.36 0.82 -1.00 0.00 0.00 179.01 179.40 1r0q h ILE 36 N 0.99 1.33 0.00 3.13 2.04 -1.04 -3.06 117.51 120.91 1r0q h ILE 36 Ca 0.19 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 1r0q h ILE 36 Cb 0.48 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1r0q h ILE 36 CO 0.02 0.49 -0.08 -0.07 0.00 0.00 0.00 178.15 178.51 1r0q h LEU 37 N 0.26 0.00 -0.15 1.44 3.38 -0.71 -0.98 115.31 118.55 1r0q h LEU 37 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r0q h LEU 37 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1r0q h LEU 37 CO 0.08 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1r0q n ALA 38 N -2.37 1.92 -2.08 1.53 0.00 -0.46 -4.69 120.51 114.35 1r0q n ALA 38 Ca -0.03 -0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 1r0q n ALA 38 Cb 0.16 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 1r0q n ALA 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1r0q s LYS 39 N -3.08 4.35 0.11 0.00 -0.14 -0.37 -5.01 119.74 115.59 1r0q s LYS 39 Ca 0.09 0.95 -0.31 0.00 -1.36 0.00 0.00 55.97 55.34 1r0q s LYS 39 Cb 0.12 -3.05 -0.09 0.00 -1.68 0.00 0.00 37.83 33.14 1r0q s LYS 39 CO 0.40 0.48 1.57 -2.00 -0.76 0.00 0.00 175.35 175.04 1r0q s GLU 40 N -1.60 4.23 0.00 1.68 2.12 -1.26 -1.18 118.70 122.69 1r0q s GLU 40 Ca 0.39 2.28 0.00 0.00 0.36 0.00 0.00 54.97 58.00 1r0q s GLU 40 Cb -0.19 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1r0q s GLU 40 CO 0.22 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.72 1r0q n GLY 41 N 3.81 1.16 0.24 -1.50 0.00 -1.26 -4.82 105.19 102.83 1r0q n GLY 41 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 1r0q n GLY 41 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r0q h GLY 42 N 0.00 0.86 0.47 -0.02 0.00 -1.30 -1.68 103.07 101.40 1r0q h GLY 42 Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.11 1r0q h GLY 42 CO 0.00 0.27 0.18 3.21 0.00 0.00 0.00 176.54 180.20 1r0q h ARG 43 N 0.77 0.34 -0.63 4.80 3.08 -1.81 -1.63 114.38 119.32 1r0q h ARG 43 Ca 0.23 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 1r0q h ARG 43 Cb -0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1r0q h ARG 43 CO -0.08 0.23 0.07 0.93 -1.07 0.00 0.00 179.97 180.05 1r0q h GLU 44 N 0.35 1.04 -0.49 0.04 3.07 -1.90 -2.65 114.58 114.05 1r0q h GLU 44 Ca 0.26 -0.29 0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1r0q h GLU 44 Cb 0.30 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 1r0q h GLU 44 CO -0.27 0.98 0.31 -0.92 -1.40 0.00 0.00 179.01 177.71 1r0q h TYR 45 N 0.97 0.59 -0.78 4.33 3.20 -0.86 -0.39 116.97 124.03 1r0q h TYR 45 Ca 0.19 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1r0q h TYR 45 Cb 0.46 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 1r0q h TYR 45 CO 0.03 0.37 0.43 -0.07 -1.64 0.00 0.00 178.16 177.28 1r0q h LEU 46 N 0.64 0.96 -0.46 2.82 3.38 -1.10 -0.44 115.31 121.12 1r0q h LEU 46 Ca 0.18 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1r0q h LEU 46 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1r0q h LEU 46 CO -0.05 0.77 0.01 0.40 0.09 0.00 0.00 178.44 179.66 1r0q h ILE 47 N 1.08 1.26 -0.82 1.22 2.04 -1.01 -2.92 117.51 118.36 1r0q h ILE 47 Ca 0.28 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 65.14 1r0q h ILE 47 Cb 0.02 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1r0q h ILE 47 CO -0.05 0.36 0.52 -0.07 0.00 0.00 0.00 178.15 178.91 1r0q h LEU 48 N 0.65 0.86 -0.42 1.44 3.38 -0.28 -0.42 115.31 120.52 1r0q h LEU 48 Ca 0.13 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1r0q h LEU 48 Cb 0.48 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1r0q h LEU 48 CO 0.02 0.59 0.21 0.58 0.09 0.00 0.00 178.44 179.93 1r0q h VAL 49 N 1.01 0.97 -0.67 1.22 2.07 -1.03 0.23 116.25 120.06 1r0q h VAL 49 Ca 0.33 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.63 1r0q h VAL 49 Cb 0.01 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1r0q h VAL 49 CO -0.12 0.08 0.12 -0.07 0.02 0.00 0.00 177.57 177.60 1r0q h LEU 50 N 0.42 1.04 -0.34 2.57 -0.00 -1.25 0.16 115.31 117.91 1r0q h LEU 50 Ca 0.18 -0.24 -0.19 0.00 -0.00 0.00 0.00 57.88 57.62 1r0q h LEU 50 Cb 0.08 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.47 1r0q h LEU 50 CO -0.12 1.02 -0.78 -0.07 -0.00 0.00 0.00 178.44 178.49 1r0q h LEU 51 N 1.03 0.50 -0.23 1.67 3.38 -0.76 0.30 115.31 121.21 1r0q h LEU 51 Ca 0.21 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1r0q h LEU 51 Cb 0.42 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1r0q h LEU 51 CO 0.01 1.10 0.00 -1.22 0.09 0.00 0.00 178.44 178.42 1r0q n TYR 52 N -3.81 0.00 -0.84 1.13 4.01 0.79 -3.57 117.16 114.86 1r0q n TYR 52 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1r0q n TYR 52 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 1r0q n TYR 52 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r0q n GLY 53 N 0.62 -2.55 3.42 2.72 0.00 0.55 -3.81 105.19 106.13 1r0q n GLY 53 Ca 0.00 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 1r0q n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r0q s LEU 54 N 0.00 -0.10 0.19 0.99 2.96 -0.74 -4.53 118.68 117.45 1r0q s LEU 54 Ca 0.00 0.49 -0.14 0.00 -0.22 0.00 0.00 54.13 54.26 1r0q s LEU 54 Cb 0.00 2.07 0.01 0.00 0.50 0.00 0.00 46.19 48.77 1r0q s LEU 54 CO 0.00 -0.55 0.43 0.00 -1.32 0.00 0.00 176.35 174.91 1r0q s GLN 55 N -1.24 1.33 0.00 1.98 -2.07 -1.25 -0.47 119.66 117.94 1r0q s GLN 55 Ca -0.12 -1.05 0.00 0.00 -1.82 0.00 0.00 55.36 52.37 1r0q s GLN 55 Cb -0.02 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.36 1r0q s GLN 55 CO 0.08 -0.54 0.00 0.41 -1.32 0.00 0.00 175.29 173.92 1r0q n GLY 56 N -0.30 1.90 3.72 2.60 0.00 -1.18 -4.58 105.19 107.33 1r0q n GLY 56 Ca -0.07 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1r0q n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r0q s GLN 57 N -2.25 4.41 0.05 1.61 -0.21 -1.26 -4.16 119.66 117.86 1r0q s GLN 57 Ca 0.00 1.84 -0.00 0.00 0.02 0.00 0.00 55.36 57.22 1r0q s GLN 57 Cb 0.00 -3.32 -0.04 0.00 1.00 0.00 0.00 33.01 30.66 1r0q s GLN 57 CO 0.00 -0.28 -0.04 0.96 -2.12 0.00 0.00 175.29 173.81 1r0q s ILE 58 N 0.98 0.30 -0.12 1.08 -4.36 -0.44 -5.01 121.20 113.63 1r0q s ILE 58 Ca 0.59 -1.64 -0.00 0.00 -0.26 0.00 0.00 60.65 59.35 1r0q s ILE 58 Cb -0.31 -1.28 -0.02 0.00 1.25 0.00 0.00 42.46 42.10 1r0q s ILE 58 CO 0.30 -0.86 -0.10 -0.70 0.24 0.00 0.00 174.94 173.82 1r0q s GLU 59 N -3.35 3.24 -0.08 0.37 2.12 -1.20 -0.67 118.70 119.14 1r0q s GLU 59 Ca 0.03 -0.63 -0.02 0.00 0.36 0.00 0.00 54.97 54.71 1r0q s GLU 59 Cb 0.03 -2.65 0.03 0.00 0.26 0.00 0.00 34.13 31.80 1r0q s GLU 59 CO -0.07 0.34 0.01 0.08 -0.54 0.00 0.00 175.26 175.08 1r0q s VAL 60 N 0.04 0.33 -1.49 3.70 1.01 0.10 -4.74 120.40 119.35 1r0q s VAL 60 Ca -0.03 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1r0q s VAL 60 Cb -0.14 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1r0q s VAL 60 CO 0.04 0.21 0.78 0.29 0.00 0.00 0.00 175.10 176.41 1r0q n LYS 61 N 5.16 -5.80 -0.38 2.72 4.76 -1.26 -1.49 118.16 121.87 1r0q n LYS 61 Ca -0.07 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 1r0q n LYS 61 Cb 0.50 -5.79 0.00 0.00 -1.84 0.00 0.00 35.03 27.90 1r0q n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r0q n GLY 62 N -1.67 1.59 3.88 0.72 0.00 -1.26 -5.01 105.19 103.44 1r0q n GLY 62 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1r0q n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r0q s MET 63 N -0.11 3.71 -0.04 1.61 -1.94 -0.56 -5.06 119.30 116.91 1r0q s MET 63 Ca 0.00 0.08 -0.15 0.00 -1.71 0.00 0.00 55.69 53.91 1r0q s MET 63 Cb 0.00 -2.84 -0.05 0.00 2.01 0.00 0.00 34.83 33.95 1r0q s MET 63 CO 0.00 0.46 0.41 0.21 -0.01 0.00 0.00 175.02 176.08 1r0q s LYS 64 N -2.49 4.02 0.02 2.03 2.20 -1.26 -0.72 119.74 123.54 1r0q s LYS 64 Ca 0.40 0.38 0.06 0.00 -0.36 0.00 0.00 55.97 56.46 1r0q s LYS 64 Cb -0.12 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 1r0q s LYS 64 CO 0.22 0.55 -0.18 0.71 -0.36 0.00 0.00 175.35 176.29 1r0q s TYR 65 N -0.62 1.62 -0.41 4.03 1.51 0.15 -4.61 117.35 119.02 1r0q s TYR 65 Ca 0.23 -0.34 0.09 0.00 -1.01 0.00 0.00 57.07 56.04 1r0q s TYR 65 Cb -0.16 -1.00 0.29 0.00 -0.11 0.00 0.00 41.96 40.99 1r0q s TYR 65 CO 0.12 0.03 0.76 -1.71 -1.11 0.00 0.00 175.55 173.64 1r0q n ASN 66 N 2.20 -0.57 -1.13 2.29 5.15 -1.26 -1.33 115.26 120.61 1r0q n ASN 66 Ca -0.16 -3.08 0.00 0.00 -0.60 0.00 0.00 54.58 50.74 1r0q n ASN 66 Cb 0.54 0.23 0.00 0.00 -0.53 0.00 0.00 39.78 40.02 1r0q n ASN 66 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r0q n GLY 67 N 0.89 5.22 3.02 8.20 0.00 -1.26 -4.91 105.19 116.34 1r0q n GLY 67 Ca 0.18 -2.13 -0.19 0.00 0.00 0.00 0.00 46.02 43.88 1r0q n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r0q s VAL 68 N 0.11 0.76 -0.04 1.61 0.11 -1.26 -3.13 120.40 118.56 1r0q s VAL 68 Ca 0.00 -0.38 0.06 0.00 -2.93 0.00 0.00 61.98 58.73 1r0q s VAL 68 Cb 0.00 -0.65 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1r0q s VAL 68 CO 0.00 0.22 -0.23 -0.32 -3.33 0.00 0.00 175.10 171.45 1r0q s MET 69 N -0.03 2.13 0.67 1.54 0.00 0.38 -4.97 119.30 119.02 1r0q s MET 69 Ca 0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 55.69 54.74 1r0q s MET 69 Cb -0.06 -1.91 0.00 0.00 0.00 0.00 0.00 34.83 32.86 1r0q s MET 69 CO -0.00 0.41 1.08 -1.12 0.00 0.00 0.00 175.02 175.39 1r0q s SER 70 N -0.30 5.25 0.42 1.11 0.01 -1.26 -1.79 113.70 117.14 1r0q s SER 70 Ca 0.02 1.83 -0.26 0.00 1.31 0.00 0.00 55.95 58.85 1r0q s SER 70 Cb -0.11 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 1r0q s SER 70 CO 0.01 -1.53 1.40 -0.55 0.41 0.00 0.00 173.24 172.98 1r0q s SER 71 N -3.06 6.14 -0.29 2.44 0.15 -1.26 -4.02 113.70 113.80 1r0q s SER 71 Ca 0.63 2.86 0.08 0.00 0.70 0.00 0.00 55.95 60.22 1r0q s SER 71 Cb -0.17 -2.65 0.45 0.00 -1.71 0.00 0.00 66.02 61.94 1r0q s SER 71 CO 0.46 -0.99 1.27 0.49 1.20 0.00 0.00 173.24 175.67 1r0q n PHE 72 N 0.08 1.76 0.30 3.44 3.01 0.11 -4.79 117.46 121.37 1r0q n PHE 72 Ca 0.04 -1.98 0.07 0.00 1.01 0.00 0.00 57.45 56.59 1r0q n PHE 72 Cb 0.42 -0.39 0.33 0.00 -0.01 0.00 0.00 39.48 39.83 1r0q n PHE 72 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1r0q n ALA 73 N -0.89 1.41 0.35 4.37 0.00 -1.23 -1.27 120.51 123.25 1r0q n ALA 73 Ca 0.36 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.97 1r0q n ALA 73 Cb 0.88 -1.24 0.55 0.00 0.00 0.00 0.00 19.45 19.63 1r0q n ALA 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1r0q h GLN 74 N 0.00 0.00 -6.80 0.00 -0.00 -1.91 -3.42 115.11 102.98 1r0q h GLN 74 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.14 1r0q h GLN 74 Cb 0.18 0.00 0.03 0.00 -0.00 0.00 0.00 27.48 27.69 1r0q h GLN 74 CO 0.00 0.00 0.52 -0.51 -0.00 0.00 0.00 178.83 178.84 1r0q s LEU 75 N -4.72 4.51 0.84 0.06 1.43 -0.40 -5.03 118.68 115.37 1r0q s LEU 75 Ca 0.03 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.37 1r0q s LEU 75 Cb 0.09 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.78 1r0q s LEU 75 CO 0.38 -0.26 1.09 -0.54 0.23 0.00 0.00 176.35 177.25 1r0q s LYS 76 N -1.29 1.70 0.24 1.70 1.02 -1.26 -4.71 119.74 117.13 1r0q s LYS 76 Ca 0.47 0.92 -0.05 0.00 0.02 0.00 0.00 55.97 57.33 1r0q s LYS 76 Cb -0.34 -1.85 0.41 0.00 -0.52 0.00 0.00 37.83 35.53 1r0q s LYS 76 CO 0.43 -1.96 1.73 -0.44 -0.92 0.00 0.00 175.35 174.19 1r0q h ASP 77 N -1.35 0.26 -0.29 2.83 3.32 -1.93 0.18 116.42 119.45 1r0q h ASP 77 Ca -0.47 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 1r0q h ASP 77 Cb 1.26 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 1r0q h ASP 77 CO 0.54 0.11 0.06 -0.33 -1.72 0.00 0.00 179.24 177.90 1r0q h GLU 78 N 0.44 0.56 0.03 3.56 4.39 -1.91 -1.62 114.58 120.03 1r0q h GLU 78 Ca 0.39 -0.10 -0.23 0.00 0.34 0.00 0.00 59.36 59.75 1r0q h GLU 78 Cb 0.56 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1r0q h GLU 78 CO -0.38 0.54 -1.00 0.93 -1.16 0.00 0.00 179.01 177.94 1r0q h GLU 79 N 0.55 0.36 -0.53 2.33 5.08 -1.41 -1.52 114.58 119.43 1r0q h GLU 79 Ca 0.12 -0.43 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 1r0q h GLU 79 Cb 0.26 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1r0q h GLU 79 CO 0.00 1.12 -0.09 0.82 -1.00 0.00 0.00 179.01 179.86 1r0q h ILE 80 N 0.18 1.27 -0.44 3.13 2.04 -0.52 -1.22 117.51 121.95 1r0q h ILE 80 Ca -0.09 -1.24 0.07 0.00 1.00 0.00 0.00 64.86 64.60 1r0q h ILE 80 Cb 1.66 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 1r0q h ILE 80 CO 0.17 0.44 0.08 0.00 0.00 0.00 0.00 178.15 178.83 1r0q h ALA 81 N 0.92 0.47 -0.60 1.87 0.00 -1.25 -1.61 119.26 119.06 1r0q h ALA 81 Ca 0.14 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1r0q h ALA 81 Cb 0.65 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1r0q h ALA 81 CO 0.05 -0.32 0.15 0.00 0.00 0.00 0.00 179.25 179.12 1r0q h ALA 82 N 1.34 0.79 -0.14 0.00 0.00 -1.03 -0.07 119.26 120.14 1r0q h ALA 82 Ca 0.21 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1r0q h ALA 82 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1r0q h ALA 82 CO -0.29 0.49 -0.54 -0.24 0.00 0.00 0.00 179.25 178.68 1r0q h VAL 83 N 0.87 1.34 -0.29 0.00 3.04 -1.01 -1.45 116.25 118.74 1r0q h VAL 83 Ca 0.19 -1.81 -0.11 0.00 -1.01 0.00 0.00 66.70 63.96 1r0q h VAL 83 Cb 0.35 1.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 1r0q h VAL 83 CO 0.00 0.55 -0.27 -0.07 -1.01 0.00 0.00 177.57 176.77 1r0q h LEU 84 N 0.33 0.60 -1.05 3.16 3.38 -1.09 -0.96 115.31 119.68 1r0q h LEU 84 Ca 0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1r0q h LEU 84 Cb 1.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1r0q h LEU 84 CO 0.09 0.85 0.12 0.78 0.09 0.00 0.00 178.44 180.38 1r0q h ASN 85 N 0.51 0.75 0.09 -0.43 -0.26 -0.74 -0.67 115.58 114.83 1r0q h ASN 85 Ca 0.07 -0.13 -0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1r0q h ASN 85 Cb 0.74 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 1r0q h ASN 85 CO 0.06 0.74 -0.04 -0.74 -1.06 0.00 0.00 177.43 176.39 1r0q h HIS 86 N 0.78 -0.11 0.00 1.19 2.76 -0.82 -1.11 115.15 117.84 1r0q h HIS 86 Ca 0.17 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 1r0q h HIS 86 Cb 0.29 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.28 1r0q h HIS 86 CO 0.02 0.04 -0.09 -0.84 -1.30 0.00 0.00 177.93 175.76 1r0q h ILE 87 N -0.24 0.23 0.00 6.26 3.07 -1.11 0.51 117.51 126.23 1r0q h ILE 87 Ca -0.01 -0.74 -0.04 0.00 1.55 0.00 0.00 64.86 65.62 1r0q h ILE 87 Cb 0.20 1.60 -0.01 0.00 -0.27 0.00 0.00 36.82 38.34 1r0q h ILE 87 CO 0.02 0.08 -0.19 0.00 -1.05 0.00 0.00 178.15 177.01 1r0q h ALA 88 N 1.91 0.89 0.00 0.16 0.00 -0.84 -3.39 119.26 117.99 1r0q h ALA 88 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1r0q h ALA 88 Cb 0.59 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1r0q h ALA 88 CO 0.01 0.24 -1.04 0.25 0.00 0.00 0.00 179.25 178.71 1r0q n THR 89 N -3.17 0.03 0.24 0.00 -2.24 -0.44 0.31 114.28 109.01 1r0q n THR 89 Ca 0.03 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1r0q n THR 89 Cb 0.57 -0.51 0.59 0.00 -2.10 0.00 0.00 70.33 68.89 1r0q n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r0q h ALA 90 N 0.05 1.70 -0.06 6.98 0.00 -0.18 -2.55 119.26 125.18 1r0q h ALA 90 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1r0q h ALA 90 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1r0q h ALA 90 CO 0.00 0.15 -0.21 0.91 0.00 0.00 0.00 179.25 180.11 1r0q n TRP 91 N -4.25 0.20 -0.79 0.00 8.01 -1.26 -4.97 117.44 114.39 1r0q n TRP 91 Ca -0.03 -1.25 0.00 0.00 -1.31 0.00 0.00 57.50 54.91 1r0q n TRP 91 Cb 0.20 -0.24 0.00 0.00 -2.01 0.00 0.00 31.31 29.26 1r0q n TRP 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1r0q n GLY 92 N -1.20 0.64 0.30 6.99 0.00 -0.96 -4.56 105.19 106.39 1r0q n GLY 92 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1r0q n GLY 92 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r0q h ASP 93 N 0.00 1.00 0.55 1.61 5.19 -1.77 -1.75 116.42 121.25 1r0q h ASP 93 Ca 0.00 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 1r0q h ASP 93 Cb 0.00 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.24 1r0q h ASP 93 CO 0.00 1.02 0.00 0.00 -3.12 0.00 0.00 179.24 177.14 1r0q h ALA 94 N 1.02 1.00 0.00 3.45 0.00 -0.48 -2.08 119.26 122.17 1r0q h ALA 94 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1r0q h ALA 94 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1r0q h ALA 94 CO 0.02 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1r0q n LYS 95 N -2.34 0.25 0.00 0.00 5.02 -0.66 -3.87 118.16 116.57 1r0q n LYS 95 Ca 0.01 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1r0q n LYS 95 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1r0q n LYS 95 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1r0q n LYS 96 N -1.31 0.00 -1.44 1.97 4.01 -0.78 -4.95 118.16 115.67 1r0q n LYS 96 Ca 0.09 0.22 -0.50 0.00 -0.51 0.00 0.00 58.31 57.61 1r0q n LYS 96 Cb 0.16 -0.69 -0.04 0.00 -0.51 0.00 0.00 35.03 33.95 1r0q n LYS 96 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1r0q n VAL 97 N -2.06 1.49 -2.37 -0.18 0.24 -1.25 -4.82 118.33 109.38 1r0q n VAL 97 Ca 0.00 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.34 61.50 1r0q n VAL 97 Cb 0.00 -0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.28 1r0q n VAL 97 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1r0q s LYS 98 N -0.76 4.25 0.00 7.34 2.20 -1.26 -4.45 119.74 127.05 1r0q s LYS 98 Ca 0.70 1.74 -0.00 0.00 -0.36 0.00 0.00 55.97 58.05 1r0q s LYS 98 Cb -1.00 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 31.57 1r0q s LYS 98 CO 0.56 -0.68 0.01 0.41 -0.36 0.00 0.00 175.35 175.29 1r0q n GLY 99 N 3.64 -3.04 3.63 5.54 0.00 -1.26 -4.97 105.19 108.74 1r0q n GLY 99 Ca 0.14 0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 1r0q n GLY 99 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1r0q s PHE 100 N -0.32 3.10 -0.19 1.61 5.36 -1.26 -5.10 117.98 121.18 1r0q s PHE 100 Ca -0.01 0.08 -0.06 0.00 -0.96 0.00 0.00 56.93 55.99 1r0q s PHE 100 Cb 0.00 -1.81 -0.03 0.00 -0.34 0.00 0.00 43.02 40.84 1r0q s PHE 100 CO 0.03 0.36 0.02 0.15 -1.46 0.00 0.00 175.22 174.31 1r0q s LYS 101 N -0.63 3.75 0.52 10.12 -0.14 -1.26 -5.08 119.74 127.02 1r0q s LYS 101 Ca 0.10 -0.46 -0.21 0.00 -1.36 0.00 0.00 55.97 54.05 1r0q s LYS 101 Cb -0.12 -3.13 -0.08 0.00 -1.68 0.00 0.00 37.83 32.83 1r0q s LYS 101 CO 0.02 0.11 0.88 -2.30 -0.76 0.00 0.00 175.35 173.30 1r0q n PRO 102 N 3.99 0.98 -1.77 -1.68 -0.02 -1.26 -4.94 135.00 130.30 1r0q n PRO 102 Ca -0.17 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.29 1r0q n PRO 102 Cb 0.52 -2.00 0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1r0q n PRO 102 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1r0q s PHE 103 N -1.47 2.29 0.11 6.00 0.40 -1.26 -5.04 117.98 119.02 1r0q s PHE 103 Ca 0.69 1.34 0.05 0.00 -0.60 0.00 0.00 56.93 58.41 1r0q s PHE 103 Cb -0.48 -3.85 -0.04 0.00 0.51 0.00 0.00 43.02 39.17 1r0q s PHE 103 CO 0.53 -2.97 -0.12 0.95 0.70 0.00 0.00 175.22 174.30 1r0q s THR 104 N -1.27 1.14 0.28 0.64 -4.23 -1.26 -4.79 115.64 106.14 1r0q s THR 104 Ca 0.70 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.57 1r0q s THR 104 Cb -0.42 -1.42 0.27 0.00 1.34 0.00 0.00 72.50 72.27 1r0q s THR 104 CO 0.50 -0.47 1.75 0.00 -0.54 0.00 0.00 174.62 175.86 1r0q h ALA 105 N 3.58 1.41 0.00 3.99 0.00 -1.92 -2.11 119.26 124.21 1r0q h ALA 105 Ca -0.39 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1r0q h ALA 105 Cb 1.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1r0q h ALA 105 CO 0.51 -0.14 -0.30 0.93 0.00 0.00 0.00 179.25 180.25 1r0q h GLU 106 N 0.60 0.00 -0.56 0.00 4.39 -1.97 0.62 114.58 117.67 1r0q h GLU 106 Ca 0.51 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.15 1r0q h GLU 106 Cb 0.81 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1r0q h GLU 106 CO -0.40 0.30 0.10 0.93 -1.16 0.00 0.00 179.01 178.78 1r0q h GLU 107 N 0.00 0.88 0.02 2.33 5.08 -1.80 -2.18 114.58 118.92 1r0q h GLU 107 Ca -0.00 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 57.99 1r0q h GLU 107 Cb 0.61 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1r0q h GLU 107 CO 0.04 0.81 -0.67 0.28 -1.00 0.00 0.00 179.01 178.47 1r0q h VAL 108 N 0.84 1.43 -0.69 3.13 2.07 -1.16 -3.11 116.25 118.77 1r0q h VAL 108 Ca 0.18 -2.16 0.13 0.00 0.82 0.00 0.00 66.70 65.66 1r0q h VAL 108 Cb 0.35 2.68 -0.09 0.00 -1.52 0.00 0.00 31.29 32.72 1r0q h VAL 108 CO 0.00 0.63 0.24 0.50 0.02 0.00 0.00 177.57 178.96 1r0q h LYS 109 N -0.11 0.37 0.00 1.57 3.64 -0.89 0.01 116.57 121.16 1r0q h LYS 109 Ca -0.09 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 1r0q h LYS 109 Cb 1.40 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1r0q h LYS 109 CO 0.13 0.25 -0.37 1.57 -2.27 0.00 0.00 179.45 178.76 1r0q h LYS 110 N 0.38 0.00 0.00 1.90 2.10 -1.43 -2.62 116.57 116.91 1r0q h LYS 110 Ca 0.37 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.84 1r0q h LYS 110 Cb 0.54 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.84 1r0q h LYS 110 CO -0.39 0.37 -1.01 -0.07 -2.00 0.00 0.00 179.45 176.34 1r0q h LEU 111 N 0.00 0.00 -1.91 7.07 3.38 -1.18 -3.13 115.31 119.53 1r0q h LEU 111 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1r0q h LEU 111 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1r0q h LEU 111 CO 0.05 0.76 -0.12 -0.09 0.09 0.00 0.00 178.44 179.12 1r0q h ARG 112 N 0.00 0.00 0.00 1.13 2.43 -0.72 -2.35 114.38 114.87 1r0q h ARG 112 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1r0q h ARG 112 Cb 1.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1r0q h ARG 112 CO 0.09 0.12 0.00 0.00 -1.51 0.00 0.00 179.97 178.67 1r0q n ALA 113 N -2.32 1.90 -3.63 2.80 0.00 -1.01 -4.12 120.51 114.12 1r0q n ALA 113 Ca -0.02 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 1r0q n ALA 113 Cb 0.23 -1.28 -0.13 0.00 0.00 0.00 0.00 19.45 18.27 1r0q n ALA 113 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1r0q s LYS 114 N -2.65 0.97 0.18 0.00 2.20 -0.88 -5.11 119.74 114.44 1r0q s LYS 114 Ca 0.15 -1.65 -0.31 0.00 -0.36 0.00 0.00 55.97 53.80 1r0q s LYS 114 Cb 0.11 -1.95 -0.09 0.00 -1.51 0.00 0.00 37.83 34.39 1r0q s LYS 114 CO 0.27 -1.15 1.42 0.21 -0.36 0.00 0.00 175.35 175.74 1r0q s LYS 115 N 0.76 4.30 0.20 4.03 2.20 -1.26 -5.00 119.74 124.98 1r0q s LYS 115 Ca 0.17 2.19 0.10 0.00 -0.36 0.00 0.00 55.97 58.06 1r0q s LYS 115 Cb -0.23 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1r0q s LYS 115 CO -0.03 -0.42 -0.13 -0.51 -0.36 0.00 0.00 175.35 173.89 1r0q s LEU 116 N 0.43 2.83 0.50 5.43 1.43 -1.26 -5.15 118.68 122.89 1r0q s LEU 116 Ca 0.62 -0.69 -0.08 0.00 -1.03 0.00 0.00 54.13 52.95 1r0q s LEU 116 Cb -0.40 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1r0q s LEU 116 CO 0.36 0.09 0.85 0.42 0.23 0.00 0.00 176.35 178.30 1r0q s THR 117 N -1.82 4.81 0.43 5.49 -4.23 -1.26 -4.83 115.64 114.23 1r0q s THR 117 Ca 0.25 0.51 0.14 0.00 -1.18 0.00 0.00 61.69 61.40 1r0q s THR 117 Cb -0.08 -3.83 0.33 0.00 1.34 0.00 0.00 72.50 70.26 1r0q s THR 117 CO 0.14 -0.84 1.96 -0.65 -0.54 0.00 0.00 174.62 174.69 1r0q h PRO 118 N 0.36 0.43 -0.73 3.99 0.11 -1.81 0.03 132.00 134.38 1r0q h PRO 118 Ca -0.46 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1r0q h PRO 118 Cb 1.20 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1r0q h PRO 118 CO 0.62 0.28 0.19 0.37 -0.21 0.00 0.00 178.00 179.26 1r0q h GLN 119 N 0.44 1.16 -0.08 1.05 5.75 -1.91 -1.81 115.11 119.71 1r0q h GLN 119 Ca 0.30 -0.27 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 1r0q h GLN 119 Cb 0.59 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1r0q h GLN 119 CO -0.09 1.01 -0.41 1.96 -2.65 0.00 0.00 178.83 178.65 1r0q h GLN 120 N 1.10 0.17 -0.73 1.69 4.20 -1.44 -1.95 115.11 118.15 1r0q h GLN 120 Ca 0.23 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1r0q h GLN 120 Cb 0.36 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1r0q h GLN 120 CO -0.00 0.55 0.23 0.28 -0.67 0.00 0.00 178.83 179.22 1r0q h VAL 121 N 0.14 1.26 -0.89 -0.54 2.07 -0.70 -0.64 116.25 116.95 1r0q h VAL 121 Ca 0.01 -0.90 0.08 0.00 0.82 0.00 0.00 66.70 66.70 1r0q h VAL 121 Cb 0.78 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1r0q h VAL 121 CO 0.06 0.36 0.55 0.25 0.02 0.00 0.00 177.57 178.80 1r0q h LEU 122 N 1.09 0.84 -1.09 2.57 5.85 -0.97 -0.46 115.31 123.14 1r0q h LEU 122 Ca 0.24 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1r0q h LEU 122 Cb 0.31 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1r0q h LEU 122 CO -0.01 0.52 0.48 0.00 -0.34 0.00 0.00 178.44 179.09 1r0q h ALA 123 N 1.44 1.32 -0.43 1.25 0.00 -0.51 -1.60 119.26 120.72 1r0q h ALA 123 Ca 0.40 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1r0q h ALA 123 Cb 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1r0q h ALA 123 CO -0.20 0.58 -0.16 0.93 0.00 0.00 0.00 179.25 180.41 1r0q h GLU 124 N 1.13 0.81 -0.49 0.00 4.39 -0.08 -2.02 114.58 118.32 1r0q h GLU 124 Ca 0.29 -0.29 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1r0q h GLU 124 Cb -0.04 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1r0q h GLU 124 CO -0.05 0.91 0.27 -0.09 -1.16 0.00 0.00 179.01 178.89 1r0q h ARG 125 N 0.72 0.52 -0.51 2.33 2.43 -0.34 -2.55 114.38 116.97 1r0q h ARG 125 Ca 0.11 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1r0q h ARG 125 Cb 0.66 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1r0q h ARG 125 CO 0.05 0.34 0.11 0.87 -1.51 0.00 0.00 179.97 179.83 1r0q h LYS 126 N 0.53 0.78 0.00 0.20 1.57 -1.02 -1.13 116.57 117.50 1r0q h LYS 126 Ca 0.20 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1r0q h LYS 126 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1r0q h LYS 126 CO -0.12 0.71 0.00 0.87 -0.57 0.00 0.00 179.45 180.35 1r0q h LYS 127 N 0.75 0.00 0.00 3.15 1.57 -0.95 0.81 116.57 121.91 1r0q h LYS 127 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1r0q h LYS 127 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1r0q h LYS 127 CO -0.00 0.00 -0.07 1.28 -0.57 0.00 0.00 179.45 180.09 1r0q n LEU 128 N -2.40 0.48 0.00 2.94 4.77 -0.43 -4.89 117.00 117.47 1r0q n LEU 128 Ca -0.00 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1r0q n LEU 128 Cb 0.11 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1r0q n LEU 128 CO 0.15 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1r0q n GLY 129 N 1.39 0.83 3.80 -0.72 0.00 0.28 -4.85 105.19 105.93 1r0q n GLY 129 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1r0q n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r0q s LEU 130 N 0.00 4.52 0.00 0.99 1.43 -1.21 -5.06 118.68 119.35 1r0q s LEU 130 Ca 0.00 1.42 0.22 0.00 -1.03 0.00 0.00 54.13 54.74 1r0q s LEU 130 Cb 0.00 -3.17 0.17 0.00 0.03 0.00 0.00 46.19 43.22 1r0q s LEU 130 CO 0.00 0.21 1.19 0.29 0.23 0.00 0.00 176.35 178.26