#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dt1 h GLY 4 N 0.00 1.30 1.40 6.12 0.00 -1.93 -1.04 103.07 108.92 1dt1 h GLY 4 Ca 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1dt1 h GLY 4 CO 0.00 0.52 0.22 0.00 0.00 0.00 0.00 176.54 177.28 1dt1 h ALA 5 N 1.37 1.37 -0.40 3.60 0.00 -1.94 -0.45 119.26 122.80 1dt1 h ALA 5 Ca 0.33 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1dt1 h ALA 5 Cb -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1dt1 h ALA 5 CO -0.06 0.48 -0.05 -0.22 0.00 0.00 0.00 179.25 179.39 1dt1 h LYS 6 N 0.77 0.74 -0.80 0.00 3.11 -1.65 -2.65 116.57 116.09 1dt1 h LYS 6 Ca 0.19 -0.26 0.02 0.00 -2.81 0.00 0.00 60.65 57.78 1dt1 h LYS 6 Cb 0.15 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.28 1dt1 h LYS 6 CO -0.02 0.85 0.53 0.82 -2.81 0.00 0.00 179.45 178.82 1dt1 h ILE 7 N 0.56 1.17 0.00 2.00 1.08 -0.86 -2.35 117.51 119.12 1dt1 h ILE 7 Ca 0.11 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1dt1 h ILE 7 Cb 0.55 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1dt1 h ILE 7 CO 0.03 0.19 0.00 0.22 -0.69 0.00 0.00 178.15 177.90 1dt1 h TYR 8 N 1.04 0.00 -0.56 1.37 3.20 -0.72 0.07 116.97 121.37 1dt1 h TYR 8 Ca 0.30 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.29 1dt1 h TYR 8 Cb -0.06 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1dt1 h TYR 8 CO -0.00 0.00 0.38 0.00 -1.64 0.00 0.00 178.16 176.90 1dt1 h ALA 9 N 2.01 2.19 0.00 1.82 0.00 -1.42 0.45 119.26 124.30 1dt1 h ALA 9 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dt1 h ALA 9 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dt1 h ALA 9 CO 0.00 -0.33 0.00 1.04 0.00 0.00 0.00 179.25 179.96 1dt1 n GLN 10 N -4.45 0.23 -0.01 0.00 6.02 0.01 -2.88 117.38 116.31 1dt1 n GLN 10 Ca 0.10 0.13 0.03 0.00 -0.01 0.00 0.00 57.00 57.24 1dt1 n GLN 10 Cb 0.45 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 1dt1 n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dt1 h ALA 12 N 0.69 1.39 -0.54 0.00 0.00 -1.02 -1.02 119.26 118.76 1dt1 h ALA 12 Ca -0.04 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.66 1dt1 h ALA 12 Cb 0.62 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1dt1 h ALA 12 CO 0.00 0.40 0.37 0.78 0.00 0.00 0.00 179.25 180.80 1dt1 h GLY 13 N 1.08 0.48 0.00 0.00 0.00 -1.86 0.20 103.07 102.96 1dt1 h GLY 13 Ca -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1dt1 h GLY 13 CO 0.04 0.09 -0.91 0.00 0.00 0.00 0.00 176.54 175.76 1dt1 n HIS 15 N -4.35 0.00 -0.10 0.00 8.25 -0.44 -4.31 115.22 114.26 1dt1 n HIS 15 Ca -0.13 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.34 1dt1 n HIS 15 Cb 0.47 -0.38 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 1dt1 n HIS 15 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1dt1 n GLN 16 N -1.38 -0.25 0.16 -0.41 1.13 0.69 -1.27 117.38 116.04 1dt1 n GLN 16 Ca 0.10 0.20 0.06 0.00 -1.94 0.00 0.00 57.00 55.42 1dt1 n GLN 16 Cb 0.25 -0.28 0.53 0.00 0.11 0.00 0.00 30.24 30.86 1dt1 n GLN 16 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1dt1 h GLN 17 N -0.06 0.19 -0.54 -1.09 5.75 -1.95 -0.70 115.11 116.71 1dt1 h GLN 17 Ca -0.01 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1dt1 h GLN 17 Cb 0.09 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1dt1 h GLN 17 CO 0.00 0.17 0.00 0.27 -2.65 0.00 0.00 178.83 176.62 1dt1 n ASN 18 N -4.47 3.20 -0.59 -0.69 6.94 -1.26 -4.92 115.26 113.47 1dt1 n ASN 18 Ca -0.01 -1.98 -0.08 0.00 -0.02 0.00 0.00 54.58 52.50 1dt1 n ASN 18 Cb 0.12 -0.36 -0.03 0.00 -2.36 0.00 0.00 39.78 37.15 1dt1 n ASN 18 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dt1 n GLY 19 N 1.46 0.81 0.28 4.83 0.00 -0.27 -4.63 105.19 107.67 1dt1 n GLY 19 Ca 0.20 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1dt1 n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dt1 n GLN 20 N -0.98 0.91 -0.05 1.61 6.02 -1.17 0.12 117.38 123.84 1dt1 n GLN 20 Ca -0.08 -0.56 0.01 0.00 -0.01 0.00 0.00 57.00 56.36 1dt1 n GLN 20 Cb 0.48 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.25 1dt1 n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dt1 n GLY 21 N 1.34 -2.04 3.01 1.08 0.00 -0.40 -3.97 105.19 104.21 1dt1 n GLY 21 Ca 0.12 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.48 1dt1 n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dt1 s ILE 22 N -0.34 1.12 0.18 -0.61 -1.09 0.98 -4.85 121.20 116.60 1dt1 s ILE 22 Ca 0.00 -0.45 -0.33 0.00 -2.23 0.00 0.00 60.65 57.64 1dt1 s ILE 22 Cb 0.00 -1.04 -0.13 0.00 -1.58 0.00 0.00 42.46 39.71 1dt1 s ILE 22 CO 0.00 0.36 1.62 -2.65 -1.23 0.00 0.00 174.94 173.04 1dt1 n PRO 23 N 3.96 2.37 0.00 2.79 -0.02 -1.26 -0.75 135.00 142.09 1dt1 n PRO 23 Ca -0.22 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1dt1 n PRO 23 Cb 0.51 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1dt1 n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dt1 n GLY 24 N 3.52 2.81 0.41 -1.23 0.00 -1.26 -4.70 105.19 104.75 1dt1 n GLY 24 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1dt1 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt1 n ALA 25 N -0.13 1.68 -3.93 4.61 0.00 -0.24 -4.54 120.51 117.96 1dt1 n ALA 25 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.52 1dt1 n ALA 25 Cb 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 19.45 19.46 1dt1 n ALA 25 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dt1 s PHE 26 N -2.49 1.89 0.61 0.00 0.08 0.07 -4.82 117.98 113.32 1dt1 s PHE 26 Ca -0.22 -1.19 -0.19 0.00 0.12 0.00 0.00 56.93 55.44 1dt1 s PHE 26 Cb 0.06 -1.41 -0.03 0.00 -0.57 0.00 0.00 43.02 41.07 1dt1 s PHE 26 CO 0.31 -0.64 1.27 -1.25 -0.10 0.00 0.00 175.22 174.80 1dt1 s PRO 27 N 1.57 2.83 0.52 0.24 0.04 -1.26 -0.01 135.00 138.92 1dt1 s PRO 27 Ca 0.01 1.99 -0.21 0.00 0.04 0.00 0.00 61.00 62.83 1dt1 s PRO 27 Cb -0.15 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1dt1 s PRO 27 CO -0.08 -1.36 1.21 -1.25 0.04 0.00 0.00 177.00 175.56 1dt1 s PRO 28 N -3.27 3.40 -0.25 0.56 0.04 -1.25 -4.38 135.00 129.85 1dt1 s PRO 28 Ca 0.79 1.86 -0.08 0.00 0.04 0.00 0.00 61.00 63.61 1dt1 s PRO 28 Cb -0.35 -2.22 -0.13 0.00 0.04 0.00 0.00 34.50 31.85 1dt1 s PRO 28 CO 0.38 -0.87 -0.29 1.28 0.04 0.00 0.00 177.00 177.54 1dt1 n LEU 29 N -0.95 2.20 -4.69 -3.56 4.77 0.85 -4.62 117.00 111.01 1dt1 n LEU 29 Ca 0.10 0.16 -0.44 0.00 -0.03 0.00 0.00 56.01 55.80 1dt1 n LEU 29 Cb 0.48 -0.78 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 1dt1 n LEU 29 CO 0.47 0.66 1.34 0.00 -1.33 0.00 0.00 177.39 178.53 1dt1 n ALA 30 N -3.83 1.88 0.00 -1.18 0.00 0.12 -0.83 120.51 116.67 1dt1 n ALA 30 Ca -0.48 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1dt1 n ALA 30 Cb 0.89 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1dt1 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dt1 n GLY 31 N 3.85 2.89 0.04 0.00 0.00 -1.26 -4.76 105.19 105.94 1dt1 n GLY 31 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1dt1 n GLY 31 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1dt1 n HIS 32 N -2.00 0.00 -0.35 1.61 -0.00 -0.01 -4.39 115.22 110.08 1dt1 n HIS 32 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.75 1dt1 n HIS 32 Cb 0.00 -0.49 0.19 0.00 -0.00 0.00 0.00 29.99 29.69 1dt1 n HIS 32 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1dt1 h VAL 33 N 0.00 1.09 -0.93 3.57 2.07 -1.50 -1.22 116.25 119.32 1dt1 h VAL 33 Ca -0.22 -0.39 0.09 0.00 0.82 0.00 0.00 66.70 66.99 1dt1 h VAL 33 Cb 1.38 -0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1dt1 h VAL 33 CO 0.01 0.21 0.58 0.00 0.02 0.00 0.00 177.57 178.39 1dt1 h ALA 34 N 1.47 1.33 -0.93 1.67 0.00 -1.80 0.17 119.26 121.17 1dt1 h ALA 34 Ca 0.42 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.37 1dt1 h ALA 34 Cb 0.17 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1dt1 h ALA 34 CO -0.16 0.28 0.61 0.93 0.00 0.00 0.00 179.25 180.90 1dt1 h GLU 35 N 1.00 1.13 -0.00 0.00 5.08 -1.44 0.96 114.58 121.30 1dt1 h GLU 35 Ca 0.43 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.59 1dt1 h GLU 35 Cb 0.29 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1dt1 h GLU 35 CO -0.21 0.74 -0.51 0.82 -1.00 0.00 0.00 179.01 178.85 1dt1 h ILE 36 N 1.16 1.46 0.00 3.13 2.04 -0.74 -3.16 117.51 121.40 1dt1 h ILE 36 Ca 0.37 -2.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 1dt1 h ILE 36 Cb 0.03 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1dt1 h ILE 36 CO -0.11 0.59 -0.01 -0.07 0.00 0.00 0.00 178.15 178.54 1dt1 h LEU 37 N -0.20 0.00 -2.01 1.44 3.38 -0.27 -1.26 115.31 116.40 1dt1 h LEU 37 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1dt1 h LEU 37 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1dt1 h LEU 37 CO 0.10 0.01 -0.03 0.00 0.09 0.00 0.00 178.44 178.61 1dt1 h ALA 38 N 1.99 1.05 -2.56 1.53 0.00 -0.78 -3.43 119.26 117.06 1dt1 h ALA 38 Ca -0.00 -0.03 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 1dt1 h ALA 38 Cb 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1dt1 h ALA 38 CO 0.00 0.04 0.02 0.15 0.00 0.00 0.00 179.25 179.46 1dt1 s LYS 39 N -3.91 4.12 -0.04 0.00 -0.14 -0.47 -5.01 119.74 114.29 1dt1 s LYS 39 Ca -0.02 0.70 -0.30 0.00 -1.36 0.00 0.00 55.97 54.99 1dt1 s LYS 39 Cb 0.11 -2.89 -0.07 0.00 -1.68 0.00 0.00 37.83 33.29 1dt1 s LYS 39 CO 0.51 0.43 1.93 -2.00 -0.76 0.00 0.00 175.35 175.46 1dt1 s GLU 40 N -1.98 3.95 0.00 1.68 2.12 -1.26 -0.64 118.70 122.57 1dt1 s GLU 40 Ca 0.41 2.36 0.00 0.00 0.36 0.00 0.00 54.97 58.10 1dt1 s GLU 40 Cb -0.16 -4.16 0.00 0.00 0.26 0.00 0.00 34.13 30.08 1dt1 s GLU 40 CO 0.20 -1.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.18 1dt1 n GLY 41 N 4.68 0.63 0.33 -1.50 0.00 -1.26 -4.80 105.19 103.27 1dt1 n GLY 41 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 1dt1 n GLY 41 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dt1 h GLY 42 N 0.00 1.25 1.41 -0.02 0.00 -1.03 -0.81 103.07 103.87 1dt1 h GLY 42 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 47.33 46.41 1dt1 h GLY 42 CO 0.00 0.71 -0.54 0.07 0.00 0.00 0.00 176.54 176.78 1dt1 h ARG 43 N 1.11 0.63 -0.77 4.80 0.11 -1.80 -1.96 114.38 116.50 1dt1 h ARG 43 Ca 0.24 -0.39 0.03 0.00 0.10 0.00 0.00 59.98 59.96 1dt1 h ARG 43 Cb 0.33 0.04 -0.05 0.00 1.11 0.00 0.00 29.97 31.41 1dt1 h ARG 43 CO -0.00 1.00 0.48 0.93 0.10 0.00 0.00 179.97 182.48 1dt1 h GLU 44 N 0.48 0.91 -0.60 0.08 3.07 -1.91 -2.84 114.58 113.77 1dt1 h GLU 44 Ca 0.01 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1dt1 h GLU 44 Cb 1.09 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 1dt1 h GLU 44 CO 0.11 0.60 0.40 -0.92 -1.40 0.00 0.00 179.01 177.79 1dt1 h TYR 45 N 0.93 0.76 -0.98 4.33 3.20 -0.64 -1.38 116.97 123.19 1dt1 h TYR 45 Ca 0.31 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.25 1dt1 h TYR 45 Cb 0.03 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 37.99 1dt1 h TYR 45 CO -0.04 0.48 0.64 -0.07 -1.64 0.00 0.00 178.16 177.53 1dt1 h LEU 46 N 0.82 1.03 -0.49 2.82 3.38 -1.15 -1.00 115.31 120.72 1dt1 h LEU 46 Ca 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 1dt1 h LEU 46 Cb -0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1dt1 h LEU 46 CO -0.05 0.68 0.02 0.40 0.09 0.00 0.00 178.44 179.58 1dt1 h ILE 47 N 1.18 1.26 -0.67 1.22 2.04 -1.14 -2.87 117.51 118.53 1dt1 h ILE 47 Ca 0.41 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1dt1 h ILE 47 Cb 0.11 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1dt1 h ILE 47 CO -0.15 0.36 0.40 -0.07 0.00 0.00 0.00 178.15 178.70 1dt1 h LEU 48 N 0.71 0.81 -0.62 1.44 3.38 -0.52 0.84 115.31 121.35 1dt1 h LEU 48 Ca 0.14 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1dt1 h LEU 48 Cb 0.48 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1dt1 h LEU 48 CO 0.02 0.63 0.38 0.58 0.09 0.00 0.00 178.44 180.13 1dt1 h VAL 49 N 0.93 1.18 -0.19 1.22 2.07 -1.05 0.21 116.25 120.63 1dt1 h VAL 49 Ca 0.24 -0.39 -0.18 0.00 0.82 0.00 0.00 66.70 67.19 1dt1 h VAL 49 Cb -0.03 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1dt1 h VAL 49 CO -0.04 0.18 -0.61 -0.07 0.02 0.00 0.00 177.57 177.05 1dt1 h LEU 50 N 0.84 0.73 -0.49 2.57 4.07 -1.09 0.36 115.31 122.30 1dt1 h LEU 50 Ca 0.22 -0.42 -0.17 0.00 0.08 0.00 0.00 57.88 57.60 1dt1 h LEU 50 Cb -0.03 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 1dt1 h LEU 50 CO -0.04 1.17 -0.60 -0.07 -1.08 0.00 0.00 178.44 177.81 1dt1 h LEU 51 N 0.48 0.58 -0.37 1.67 3.38 -0.60 0.37 115.31 120.81 1dt1 h LEU 51 Ca -0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1dt1 h LEU 51 Cb 1.19 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1dt1 h LEU 51 CO 0.12 1.04 0.00 -1.22 0.09 0.00 0.00 178.44 178.47 1dt1 n TYR 52 N -3.92 0.00 -0.75 1.13 4.01 0.72 -3.98 117.16 114.37 1dt1 n TYR 52 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1dt1 n TYR 52 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1dt1 n TYR 52 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dt1 n GLY 53 N 0.28 -2.64 3.43 2.72 0.00 0.12 -3.80 105.19 105.31 1dt1 n GLY 53 Ca 0.00 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 1dt1 n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dt1 s LEU 54 N 0.00 -0.07 0.20 0.99 2.96 -0.49 -4.55 118.68 117.72 1dt1 s LEU 54 Ca 0.00 0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 54.57 1dt1 s LEU 54 Cb 0.00 1.97 -0.02 0.00 0.50 0.00 0.00 46.19 48.64 1dt1 s LEU 54 CO 0.00 -0.40 0.27 0.00 -1.32 0.00 0.00 176.35 174.90 1dt1 s GLN 55 N -0.62 1.27 0.00 1.98 -2.07 -1.25 0.07 119.66 119.04 1dt1 s GLN 55 Ca -0.07 -1.38 0.00 0.00 -1.82 0.00 0.00 55.36 52.09 1dt1 s GLN 55 Cb -0.03 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 1dt1 s GLN 55 CO 0.05 -0.46 0.00 0.41 -1.32 0.00 0.00 175.29 173.96 1dt1 n GLY 56 N -0.27 2.06 3.70 2.60 0.00 -1.21 -4.61 105.19 107.47 1dt1 n GLY 56 Ca -0.02 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1dt1 n GLY 56 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dt1 s GLN 57 N -2.57 4.41 0.18 1.61 0.74 -1.26 -4.23 119.66 118.54 1dt1 s GLN 57 Ca 0.00 1.71 0.01 0.00 0.05 0.00 0.00 55.36 57.13 1dt1 s GLN 57 Cb 0.00 -3.43 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 1dt1 s GLN 57 CO 0.00 -0.31 0.03 0.96 -0.55 0.00 0.00 175.29 175.43 1dt1 s ILE 58 N 1.46 0.51 -0.04 -2.34 -4.36 -0.49 -5.00 121.20 110.93 1dt1 s ILE 58 Ca 0.57 -1.97 0.06 0.00 -0.26 0.00 0.00 60.65 59.05 1dt1 s ILE 58 Cb -0.27 -2.19 -0.01 0.00 1.25 0.00 0.00 42.46 41.24 1dt1 s ILE 58 CO 0.27 -0.39 -0.21 -0.70 0.24 0.00 0.00 174.94 174.15 1dt1 s GLU 59 N -3.97 2.00 -0.06 0.37 2.12 -1.20 -0.99 118.70 116.97 1dt1 s GLU 59 Ca 0.27 -0.75 -0.02 0.00 0.36 0.00 0.00 54.97 54.83 1dt1 s GLU 59 Cb 0.07 -1.78 0.03 0.00 0.26 0.00 0.00 34.13 32.71 1dt1 s GLU 59 CO 0.05 0.35 0.04 0.08 -0.54 0.00 0.00 175.26 175.24 1dt1 s VAL 60 N -0.18 0.10 -1.39 3.70 1.01 -0.04 -4.77 120.40 118.83 1dt1 s VAL 60 Ca -0.00 0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 1dt1 s VAL 60 Cb -0.11 -0.33 0.03 0.00 0.00 0.00 0.00 36.38 35.96 1dt1 s VAL 60 CO 0.02 0.20 0.77 0.29 0.00 0.00 0.00 175.10 176.38 1dt1 n LYS 61 N 5.23 -5.00 -0.85 2.72 4.76 -1.26 -1.77 118.16 121.99 1dt1 n LYS 61 Ca -0.05 0.60 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 1dt1 n LYS 61 Cb 0.50 -5.23 0.00 0.00 -1.84 0.00 0.00 35.03 28.46 1dt1 n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dt1 n GLY 62 N -1.65 0.59 3.69 0.72 0.00 -1.26 -5.01 105.19 102.27 1dt1 n GLY 62 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1dt1 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dt1 s MET 63 N -0.42 2.63 -0.02 1.61 -1.94 -0.73 -5.09 119.30 115.35 1dt1 s MET 63 Ca 0.00 -0.77 -0.14 0.00 -1.71 0.00 0.00 55.69 53.07 1dt1 s MET 63 Cb 0.00 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 34.20 1dt1 s MET 63 CO 0.00 0.56 0.37 0.15 -0.01 0.00 0.00 175.02 176.09 1dt1 s LYS 64 N -2.12 3.85 0.08 2.03 3.01 -1.26 -0.86 119.74 124.48 1dt1 s LYS 64 Ca 0.24 0.33 0.09 0.00 -1.01 0.00 0.00 55.97 55.63 1dt1 s LYS 64 Cb -0.12 -3.22 -0.04 0.00 -1.01 0.00 0.00 37.83 33.45 1dt1 s LYS 64 CO 0.16 0.70 -0.23 0.71 0.51 0.00 0.00 175.35 177.20 1dt1 s TYR 65 N -1.05 2.41 -0.38 3.18 1.51 -0.16 -4.50 117.35 118.37 1dt1 s TYR 65 Ca 0.22 -0.34 0.12 0.00 -1.01 0.00 0.00 57.07 56.07 1dt1 s TYR 65 Cb -0.16 -1.35 0.40 0.00 -0.11 0.00 0.00 41.96 40.73 1dt1 s TYR 65 CO 0.12 0.27 1.07 -1.71 -1.11 0.00 0.00 175.55 174.19 1dt1 n ASN 66 N 1.26 -0.31 0.00 2.29 4.05 -1.26 -1.39 115.26 119.89 1dt1 n ASN 66 Ca -0.17 -2.84 0.00 0.00 0.45 0.00 0.00 54.58 52.02 1dt1 n ASN 66 Cb 0.52 0.33 0.00 0.00 1.23 0.00 0.00 39.78 41.86 1dt1 n ASN 66 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dt1 n GLY 67 N -0.11 7.26 2.86 8.20 0.00 -1.26 -4.88 105.19 117.26 1dt1 n GLY 67 Ca 0.08 -2.02 -0.17 0.00 0.00 0.00 0.00 46.02 43.91 1dt1 n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dt1 s VAL 68 N 1.14 0.26 -0.11 1.61 1.01 -1.26 -3.32 120.40 119.73 1dt1 s VAL 68 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1dt1 s VAL 68 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1dt1 s VAL 68 CO 0.00 0.14 -0.13 -0.32 0.00 0.00 0.00 175.10 174.78 1dt1 s MET 69 N 0.67 3.17 0.84 2.72 0.00 0.11 -4.97 119.30 121.85 1dt1 s MET 69 Ca -0.07 -0.69 -0.12 0.00 0.00 0.00 0.00 55.69 54.81 1dt1 s MET 69 Cb -0.10 -2.57 0.10 0.00 0.00 0.00 0.00 34.83 32.26 1dt1 s MET 69 CO -0.01 0.31 1.10 0.45 0.00 0.00 0.00 175.02 176.87 1dt1 s SER 70 N 0.09 4.04 0.50 1.11 0.15 -1.26 -1.40 113.70 116.93 1dt1 s SER 70 Ca -0.06 1.37 -0.21 0.00 0.70 0.00 0.00 55.95 57.76 1dt1 s SER 70 Cb -0.15 -2.08 -0.07 0.00 -1.71 0.00 0.00 66.02 62.01 1dt1 s SER 70 CO 0.05 -2.26 1.10 -0.55 1.20 0.00 0.00 173.24 172.77 1dt1 s SER 71 N -3.71 6.09 -0.27 5.45 0.15 -1.26 -4.11 113.70 116.04 1dt1 s SER 71 Ca 0.62 2.11 0.09 0.00 0.70 0.00 0.00 55.95 59.47 1dt1 s SER 71 Cb -0.16 -2.58 0.45 0.00 -1.71 0.00 0.00 66.02 62.02 1dt1 s SER 71 CO 0.55 -0.96 1.27 0.49 1.20 0.00 0.00 173.24 175.79 1dt1 n PHE 72 N -0.93 1.31 0.24 3.44 3.01 0.13 -4.79 117.46 119.86 1dt1 n PHE 72 Ca 0.09 -1.84 0.11 0.00 1.01 0.00 0.00 57.45 56.82 1dt1 n PHE 72 Cb 0.51 -0.36 0.53 0.00 -0.01 0.00 0.00 39.48 40.15 1dt1 n PHE 72 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dt1 n ALA 73 N -0.96 1.25 0.49 4.37 0.00 -1.23 -0.84 120.51 123.60 1dt1 n ALA 73 Ca 0.32 0.15 0.12 0.00 0.00 0.00 0.00 53.44 54.04 1dt1 n ALA 73 Cb 0.84 -1.33 0.46 0.00 0.00 0.00 0.00 19.45 19.42 1dt1 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dt1 n GLN 74 N -2.21 0.23 -2.36 0.00 0.00 -1.26 -4.67 117.38 107.10 1dt1 n GLN 74 Ca -0.00 0.34 -0.37 0.00 0.00 0.00 0.00 57.00 56.97 1dt1 n GLN 74 Cb 0.10 -1.86 -0.02 0.00 0.00 0.00 0.00 30.24 28.46 1dt1 n GLN 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1dt1 s LEU 75 N -4.56 4.10 0.82 2.61 1.43 -0.02 -5.02 118.68 118.05 1dt1 s LEU 75 Ca 0.07 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.28 1dt1 s LEU 75 Cb 0.10 -4.17 0.08 0.00 0.03 0.00 0.00 46.19 42.24 1dt1 s LEU 75 CO 0.48 -0.71 1.09 -0.54 0.23 0.00 0.00 176.35 176.90 1dt1 s LYS 76 N -2.53 1.88 0.27 1.70 1.02 -1.26 -4.79 119.74 116.04 1dt1 s LYS 76 Ca 0.60 0.86 0.00 0.00 0.02 0.00 0.00 55.97 57.45 1dt1 s LYS 76 Cb -0.27 -1.88 0.54 0.00 -0.52 0.00 0.00 37.83 35.71 1dt1 s LYS 76 CO 0.33 -1.82 1.79 -0.44 -0.92 0.00 0.00 175.35 174.30 1dt1 h ASP 77 N -1.24 0.71 0.35 2.83 3.32 -1.94 -1.02 116.42 119.42 1dt1 h ASP 77 Ca -0.47 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.54 1dt1 h ASP 77 Cb 1.26 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1dt1 h ASP 77 CO 0.55 0.33 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.59 1dt1 h GLU 78 N 0.78 0.17 -0.32 3.56 5.08 -1.92 -1.26 114.58 120.66 1dt1 h GLU 78 Ca 0.48 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.66 1dt1 h GLU 78 Cb 0.59 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1dt1 h GLU 78 CO -0.32 0.63 -0.11 0.93 -1.00 0.00 0.00 179.01 179.14 1dt1 h GLU 79 N 0.14 0.65 -0.44 2.33 5.08 -1.63 0.96 114.58 121.65 1dt1 h GLU 79 Ca 0.00 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1dt1 h GLU 79 Cb 0.92 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1dt1 h GLU 79 CO 0.07 0.84 0.15 0.82 -1.00 0.00 0.00 179.01 179.89 1dt1 h ILE 80 N 0.42 1.22 -0.51 3.13 2.04 -1.14 0.27 117.51 122.94 1dt1 h ILE 80 Ca 0.08 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1dt1 h ILE 80 Cb 0.63 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1dt1 h ILE 80 CO 0.04 0.25 0.24 0.00 0.00 0.00 0.00 178.15 178.68 1dt1 h ALA 81 N 1.00 0.64 -0.46 1.87 0.00 -1.07 -1.45 119.26 119.78 1dt1 h ALA 81 Ca 0.14 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1dt1 h ALA 81 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dt1 h ALA 81 CO -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 179.25 179.10 1dt1 h ALA 82 N 1.29 0.62 -0.00 0.00 0.00 -0.29 -1.48 119.26 119.40 1dt1 h ALA 82 Ca 0.23 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1dt1 h ALA 82 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1dt1 h ALA 82 CO -0.18 0.44 -0.61 -0.24 0.00 0.00 0.00 179.25 178.66 1dt1 h VAL 83 N 0.67 1.43 -0.36 0.00 3.04 -0.77 -1.07 116.25 119.19 1dt1 h VAL 83 Ca 0.13 -2.08 -0.13 0.00 -1.01 0.00 0.00 66.70 63.62 1dt1 h VAL 83 Cb 0.52 2.12 -0.01 0.00 -2.01 0.00 0.00 31.29 31.91 1dt1 h VAL 83 CO 0.03 0.59 -0.28 -0.07 -1.01 0.00 0.00 177.57 176.83 1dt1 h LEU 84 N 0.01 0.79 -1.19 3.16 3.38 -1.05 -0.50 115.31 119.92 1dt1 h LEU 84 Ca -0.01 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1dt1 h LEU 84 Cb 1.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1dt1 h LEU 84 CO 0.08 1.03 0.26 0.78 0.09 0.00 0.00 178.44 180.68 1dt1 h ASN 85 N 0.66 0.74 0.40 -0.43 2.35 -0.98 0.10 115.58 118.43 1dt1 h ASN 85 Ca 0.08 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1dt1 h ASN 85 Cb 0.81 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1dt1 h ASN 85 CO 0.07 0.65 -0.19 -0.74 -1.65 0.00 0.00 177.43 175.56 1dt1 h HIS 86 N 0.82 -0.50 0.00 1.19 2.76 -0.69 -1.24 115.15 117.49 1dt1 h HIS 86 Ca 0.20 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1dt1 h HIS 86 Cb 0.12 0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 1dt1 h HIS 86 CO 0.01 -0.28 -0.04 -0.84 -1.30 0.00 0.00 177.93 175.47 1dt1 h ILE 87 N -0.59 0.13 0.00 6.26 3.07 -0.90 0.24 117.51 125.72 1dt1 h ILE 87 Ca -0.06 -0.54 -0.09 0.00 1.55 0.00 0.00 64.86 65.73 1dt1 h ILE 87 Cb 0.44 1.47 -0.01 0.00 -0.27 0.00 0.00 36.82 38.45 1dt1 h ILE 87 CO 0.09 0.04 -0.43 0.00 -1.05 0.00 0.00 178.15 176.80 1dt1 h ALA 88 N 1.96 0.75 0.00 0.16 0.00 -0.52 -3.39 119.26 118.22 1dt1 h ALA 88 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1dt1 h ALA 88 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1dt1 h ALA 88 CO 0.01 0.54 -1.40 0.25 0.00 0.00 0.00 179.25 178.64 1dt1 n THR 89 N -3.25 0.33 0.26 0.00 -2.24 -0.49 -0.82 114.28 108.06 1dt1 n THR 89 Ca 0.02 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1dt1 n THR 89 Cb 0.68 -0.55 0.68 0.00 -2.10 0.00 0.00 70.33 69.03 1dt1 n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dt1 h ALA 90 N 0.38 1.63 -0.05 6.98 0.00 -0.74 -2.48 119.26 124.97 1dt1 h ALA 90 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dt1 h ALA 90 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dt1 h ALA 90 CO 0.01 0.11 0.00 0.91 0.00 0.00 0.00 179.25 180.28 1dt1 n TRP 91 N -4.10 0.12 -0.78 0.00 8.01 -1.26 -5.00 117.44 114.42 1dt1 n TRP 91 Ca -0.03 -0.75 0.00 0.00 -1.31 0.00 0.00 57.50 55.42 1dt1 n TRP 91 Cb 0.17 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 1dt1 n TRP 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dt1 n GLY 92 N -0.82 0.66 0.37 6.99 0.00 -0.94 -4.67 105.19 106.78 1dt1 n GLY 92 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 1dt1 n GLY 92 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dt1 h ASP 93 N 0.00 1.10 0.66 1.61 5.19 -1.80 -1.59 116.42 121.59 1dt1 h ASP 93 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1dt1 h ASP 93 Cb 0.00 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.25 1dt1 h ASP 93 CO 0.00 0.77 0.00 0.00 -3.12 0.00 0.00 179.24 176.89 1dt1 h ALA 94 N 1.39 1.00 -0.58 3.45 0.00 -1.31 -1.56 119.26 121.64 1dt1 h ALA 94 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1dt1 h ALA 94 Cb -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1dt1 h ALA 94 CO -0.11 0.00 0.31 0.87 0.00 0.00 0.00 179.25 180.32 1dt1 h LYS 95 N 0.00 0.82 0.00 0.00 1.79 -1.56 -2.03 116.57 115.58 1dt1 h LYS 95 Ca 0.00 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1dt1 h LYS 95 Cb 0.33 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1dt1 h LYS 95 CO 0.00 0.64 0.00 0.87 -1.08 0.00 0.00 179.45 179.88 1dt1 h LYS 96 N 0.79 0.00 -5.10 3.15 1.57 -1.33 -3.42 116.57 112.23 1dt1 h LYS 96 Ca 0.20 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.33 1dt1 h LYS 96 Cb 0.07 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.12 1dt1 h LYS 96 CO -0.03 0.00 -0.71 0.14 -0.57 0.00 0.00 179.45 178.28 1dt1 s VAL 97 N -3.49 3.53 -0.43 0.50 -7.23 -0.77 -5.07 120.40 107.44 1dt1 s VAL 97 Ca -0.00 -0.46 -0.28 0.00 -1.81 0.00 0.00 61.98 59.43 1dt1 s VAL 97 Cb 0.08 -2.58 -0.00 0.00 0.56 0.00 0.00 36.38 34.43 1dt1 s VAL 97 CO 0.28 0.44 1.60 -1.59 -0.31 0.00 0.00 175.10 175.53 1dt1 s LYS 98 N 1.09 3.33 -0.28 4.82 -2.85 -1.26 -3.47 119.74 121.12 1dt1 s LYS 98 Ca 0.01 0.99 -0.02 0.00 -1.00 0.00 0.00 55.97 55.95 1dt1 s LYS 98 Cb -0.15 -4.15 0.00 0.00 -2.06 0.00 0.00 37.83 31.48 1dt1 s LYS 98 CO -0.00 -1.88 0.24 0.41 0.10 0.00 0.00 175.35 174.23 1dt1 n GLY 99 N 5.31 0.65 3.65 0.59 0.00 -1.26 -4.96 105.19 109.17 1dt1 n GLY 99 Ca 0.19 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1dt1 n GLY 99 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dt1 s PHE 100 N -3.06 1.47 -0.12 1.61 5.36 -1.23 -4.96 117.98 117.05 1dt1 s PHE 100 Ca 0.12 -0.11 -0.15 0.00 -0.96 0.00 0.00 56.93 55.83 1dt1 s PHE 100 Cb -0.05 -4.11 -0.05 0.00 -0.34 0.00 0.00 43.02 38.47 1dt1 s PHE 100 CO 0.15 -4.81 0.36 0.15 -1.46 0.00 0.00 175.22 169.61 1dt1 s LYS 101 N 4.64 4.19 0.55 10.12 1.02 -1.26 -5.04 119.74 133.97 1dt1 s LYS 101 Ca 0.86 0.24 -0.20 0.00 0.02 0.00 0.00 55.97 56.88 1dt1 s LYS 101 Cb -0.38 -3.39 -0.06 0.00 -0.52 0.00 0.00 37.83 33.49 1dt1 s LYS 101 CO 0.37 0.31 1.07 -2.30 -0.92 0.00 0.00 175.35 173.88 1dt1 n PRO 102 N 3.25 1.18 -1.90 -1.68 -0.02 -1.26 -4.93 135.00 129.65 1dt1 n PRO 102 Ca -0.11 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 1dt1 n PRO 102 Cb 0.52 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1dt1 n PRO 102 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1dt1 s PHE 103 N -1.41 2.81 0.15 6.00 0.08 -1.26 -5.03 117.98 119.31 1dt1 s PHE 103 Ca 0.72 1.08 0.06 0.00 0.12 0.00 0.00 56.93 58.91 1dt1 s PHE 103 Cb -0.44 -3.93 -0.04 0.00 -0.57 0.00 0.00 43.02 38.03 1dt1 s PHE 103 CO 0.50 -2.87 -0.13 0.95 -0.10 0.00 0.00 175.22 173.56 1dt1 s THR 104 N -0.60 1.40 0.30 0.64 -4.23 -1.26 -4.79 115.64 107.10 1dt1 s THR 104 Ca 0.56 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.17 1dt1 s THR 104 Cb -0.45 -1.75 0.29 0.00 1.34 0.00 0.00 72.50 71.94 1dt1 s THR 104 CO 0.53 -0.55 1.81 0.00 -0.54 0.00 0.00 174.62 175.87 1dt1 h ALA 105 N 3.08 1.61 0.00 3.99 0.00 -1.91 -1.77 119.26 124.25 1dt1 h ALA 105 Ca -0.39 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1dt1 h ALA 105 Cb 1.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1dt1 h ALA 105 CO 0.57 0.09 -0.29 0.93 0.00 0.00 0.00 179.25 180.54 1dt1 h GLU 106 N 0.88 0.00 -0.46 0.00 4.39 -1.97 -0.45 114.58 116.97 1dt1 h GLU 106 Ca 0.53 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.18 1dt1 h GLU 106 Cb 0.69 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 1dt1 h GLU 106 CO -0.32 0.29 0.05 0.93 -1.16 0.00 0.00 179.01 178.81 1dt1 h GLU 107 N 0.00 0.72 -0.06 2.33 5.08 -1.74 -1.13 114.58 119.78 1dt1 h GLU 107 Ca -0.00 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1dt1 h GLU 107 Cb 0.62 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1dt1 h GLU 107 CO 0.04 0.70 -0.46 0.28 -1.00 0.00 0.00 179.01 178.56 1dt1 h VAL 108 N 0.69 1.41 -0.54 3.13 2.07 -1.32 -3.04 116.25 118.64 1dt1 h VAL 108 Ca 0.15 -1.87 0.11 0.00 0.82 0.00 0.00 66.70 65.91 1dt1 h VAL 108 Cb 0.35 2.36 -0.09 0.00 -1.52 0.00 0.00 31.29 32.38 1dt1 h VAL 108 CO 0.01 0.55 -0.01 0.50 0.02 0.00 0.00 177.57 178.63 1dt1 h LYS 109 N -0.04 0.10 -0.80 1.57 3.64 -1.01 -0.19 116.57 119.84 1dt1 h LYS 109 Ca -0.04 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1dt1 h LYS 109 Cb 1.13 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 1dt1 h LYS 109 CO 0.09 0.07 0.53 -0.22 -2.27 0.00 0.00 179.45 177.65 1dt1 h LYS 110 N 0.10 0.89 0.00 1.90 3.64 -1.23 -2.45 116.57 119.43 1dt1 h LYS 110 Ca 0.27 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1dt1 h LYS 110 Cb 0.43 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1dt1 h LYS 110 CO -0.47 0.59 -0.54 -0.07 -2.27 0.00 0.00 179.45 176.69 1dt1 h LEU 111 N 0.92 0.00 -1.78 5.20 3.38 -1.00 -2.99 115.31 119.04 1dt1 h LEU 111 Ca 0.34 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1dt1 h LEU 111 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1dt1 h LEU 111 CO -0.11 0.03 -0.05 -0.09 0.09 0.00 0.00 178.44 178.31 1dt1 h ARG 112 N 0.00 0.00 0.00 1.13 2.43 -0.60 -3.07 114.38 114.26 1dt1 h ARG 112 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dt1 h ARG 112 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1dt1 h ARG 112 CO 0.00 0.05 0.00 0.00 -1.51 0.00 0.00 179.97 178.51 1dt1 n ALA 113 N -2.14 1.77 -3.66 2.80 0.00 -1.13 -4.11 120.51 114.06 1dt1 n ALA 113 Ca -0.01 0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1dt1 n ALA 113 Cb 0.27 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 1dt1 n ALA 113 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dt1 s LYS 114 N -3.15 0.77 0.20 0.00 2.20 -1.16 -5.11 119.74 113.49 1dt1 s LYS 114 Ca 0.07 -1.30 -0.30 0.00 -0.36 0.00 0.00 55.97 54.07 1dt1 s LYS 114 Cb 0.10 -1.86 -0.09 0.00 -1.51 0.00 0.00 37.83 34.48 1dt1 s LYS 114 CO 0.37 -1.08 1.41 0.21 -0.36 0.00 0.00 175.35 175.91 1dt1 s LYS 115 N 1.24 4.30 0.20 4.03 2.20 -1.26 -5.01 119.74 125.45 1dt1 s LYS 115 Ca 0.13 2.20 0.11 0.00 -0.36 0.00 0.00 55.97 58.05 1dt1 s LYS 115 Cb -0.20 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1dt1 s LYS 115 CO -0.15 -0.40 -0.19 -0.51 -0.36 0.00 0.00 175.35 173.74 1dt1 s LEU 116 N 0.14 2.61 0.53 5.43 1.43 -1.26 -5.16 118.68 122.41 1dt1 s LEU 116 Ca 0.61 -0.81 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 1dt1 s LEU 116 Cb -0.40 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1dt1 s LEU 116 CO 0.38 0.10 0.86 0.42 0.23 0.00 0.00 176.35 178.34 1dt1 s THR 117 N -1.81 4.67 0.46 5.49 -4.23 -1.26 -4.82 115.64 114.14 1dt1 s THR 117 Ca 0.23 0.32 0.21 0.00 -1.18 0.00 0.00 61.69 61.27 1dt1 s THR 117 Cb -0.08 -3.80 0.25 0.00 1.34 0.00 0.00 72.50 70.21 1dt1 s THR 117 CO 0.12 -0.86 2.06 -0.65 -0.54 0.00 0.00 174.62 174.76 1dt1 h PRO 118 N 0.04 0.00 -0.59 3.99 0.11 -1.82 -0.72 132.00 133.01 1dt1 h PRO 118 Ca -0.46 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 1dt1 h PRO 118 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1dt1 h PRO 118 CO 0.62 0.13 0.01 0.37 -0.21 0.00 0.00 178.00 178.91 1dt1 h GLN 119 N 0.00 1.02 0.00 1.05 5.75 -1.91 -1.63 115.11 119.38 1dt1 h GLN 119 Ca -0.00 -0.31 -0.07 0.00 -0.15 0.00 0.00 58.65 58.12 1dt1 h GLN 119 Cb 0.27 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1dt1 h GLN 119 CO 0.02 0.99 -0.33 1.96 -2.65 0.00 0.00 178.83 178.82 1dt1 h GLN 120 N 0.93 0.00 -0.48 1.69 4.20 -1.68 -1.95 115.11 117.83 1dt1 h GLN 120 Ca 0.17 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 1dt1 h GLN 120 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1dt1 h GLN 120 CO 0.03 0.33 -0.12 0.28 -0.67 0.00 0.00 178.83 178.67 1dt1 h VAL 121 N 0.00 1.27 -0.99 -0.54 2.07 -0.61 -1.62 116.25 115.84 1dt1 h VAL 121 Ca -0.00 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.31 1dt1 h VAL 121 Cb 0.62 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1dt1 h VAL 121 CO 0.04 0.44 0.64 0.25 0.02 0.00 0.00 177.57 178.96 1dt1 h LEU 122 N 0.78 1.05 -1.34 2.57 5.85 -0.95 -0.97 115.31 122.29 1dt1 h LEU 122 Ca 0.12 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1dt1 h LEU 122 Cb 0.68 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1dt1 h LEU 122 CO 0.05 0.70 0.33 0.00 -0.34 0.00 0.00 178.44 179.18 1dt1 h ALA 123 N 1.42 1.51 -0.37 1.25 0.00 -0.92 -1.43 119.26 120.72 1dt1 h ALA 123 Ca 0.41 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 1dt1 h ALA 123 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dt1 h ALA 123 CO -0.15 0.42 -0.24 0.93 0.00 0.00 0.00 179.25 180.22 1dt1 h GLU 124 N 0.79 0.74 -0.47 0.00 4.39 -0.31 -1.61 114.58 118.12 1dt1 h GLU 124 Ca 0.21 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1dt1 h GLU 124 Cb -0.01 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1dt1 h GLU 124 CO -0.04 0.91 0.27 -0.09 -1.16 0.00 0.00 179.01 178.90 1dt1 h ARG 125 N 0.65 0.64 -0.52 2.33 2.43 -0.40 -2.41 114.38 117.10 1dt1 h ARG 125 Ca 0.09 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1dt1 h ARG 125 Cb 0.74 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1dt1 h ARG 125 CO 0.06 0.49 0.21 0.87 -1.51 0.00 0.00 179.97 180.09 1dt1 h LYS 126 N 0.62 0.75 0.00 0.20 1.57 -1.02 -1.66 116.57 117.03 1dt1 h LYS 126 Ca 0.17 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1dt1 h LYS 126 Cb 0.03 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1dt1 h LYS 126 CO -0.03 0.61 0.00 0.87 -0.57 0.00 0.00 179.45 180.34 1dt1 h LYS 127 N 0.74 0.00 0.00 3.15 1.57 -0.79 -1.00 116.57 120.24 1dt1 h LYS 127 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1dt1 h LYS 127 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1dt1 h LYS 127 CO -0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.14 1dt1 n LEU 128 N -2.91 0.77 0.00 2.94 4.77 -0.62 -4.90 117.00 117.04 1dt1 n LEU 128 Ca -0.02 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1dt1 n LEU 128 Cb 0.12 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1dt1 n LEU 128 CO 0.20 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1dt1 n GLY 129 N 1.10 0.90 3.80 -0.72 0.00 -0.38 -4.84 105.19 105.05 1dt1 n GLY 129 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1dt1 n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dt1 s LEU 130 N 0.00 4.40 0.00 0.99 1.43 -1.22 -5.07 118.68 119.21 1dt1 s LEU 130 Ca 0.00 0.85 0.25 0.00 -1.03 0.00 0.00 54.13 54.19 1dt1 s LEU 130 Cb 0.00 -2.55 0.38 0.00 0.03 0.00 0.00 46.19 44.05 1dt1 s LEU 130 CO 0.00 0.24 1.37 0.29 0.23 0.00 0.00 176.35 178.47