#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsb s GLN 2 N 0.00 3.89 -0.09 0.00 0.74 -1.26 -5.11 119.66 117.84 1dsb s GLN 2 Ca 0.00 -0.38 0.04 0.00 0.05 0.00 0.00 55.36 55.07 1dsb s GLN 2 Cb 0.00 -3.21 -0.01 0.00 1.10 0.00 0.00 33.01 30.89 1dsb s GLN 2 CO 0.00 0.18 -0.23 0.71 -0.55 0.00 0.00 175.29 175.40 1dsb s TYR 3 N 0.61 2.55 -0.15 1.67 2.02 -1.26 -5.04 117.35 117.76 1dsb s TYR 3 Ca 0.03 -0.88 0.01 0.00 -0.37 0.00 0.00 57.07 55.86 1dsb s TYR 3 Cb -0.13 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 39.76 1dsb s TYR 3 CO 0.01 -0.32 -0.16 -1.21 -1.57 0.00 0.00 175.55 172.31 1dsb s GLU 4 N 0.15 2.46 0.51 -0.62 2.02 -1.26 -5.06 118.70 116.90 1dsb s GLU 4 Ca -0.12 -0.63 -0.22 0.00 0.02 0.00 0.00 54.97 54.02 1dsb s GLU 4 Cb -0.16 -2.17 -0.08 0.00 0.10 0.00 0.00 34.13 31.82 1dsb s GLU 4 CO 0.07 -0.19 1.06 -3.47 0.02 0.00 0.00 175.26 172.75 1dsb n ASP 5 N 4.60 1.36 0.00 -0.19 2.03 -1.26 -0.40 116.55 122.69 1dsb n ASP 5 Ca -0.18 0.94 0.00 0.00 0.52 0.00 0.00 54.79 56.07 1dsb n ASP 5 Cb 0.50 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1dsb n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dsb n GLY 6 N 1.14 2.86 0.00 0.27 0.00 0.18 -4.83 105.19 104.80 1dsb n GLY 6 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dsb n GLY 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dsb n LYS 7 N -2.00 0.00 0.01 1.61 4.81 0.46 -4.76 118.16 118.30 1dsb n LYS 7 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1dsb n LYS 7 Cb 0.00 0.00 0.47 0.00 0.02 0.00 0.00 35.03 35.52 1dsb n LYS 7 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1dsb n GLN 8 N -0.67 0.03 -3.85 1.64 3.00 -1.13 -3.84 117.38 112.56 1dsb n GLN 8 Ca 0.00 0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 57.04 1dsb n GLN 8 Cb 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 30.24 28.71 1dsb n GLN 8 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 1dsb s TYR 9 N -3.03 0.16 0.13 1.08 1.13 -1.26 -0.88 117.35 114.68 1dsb s TYR 9 Ca 0.10 -0.75 -0.01 0.00 -1.41 0.00 0.00 57.07 55.00 1dsb s TYR 9 Cb 0.14 0.72 -0.04 0.00 -1.10 0.00 0.00 41.96 41.68 1dsb s TYR 9 CO 0.41 -1.47 0.05 0.95 -2.51 0.00 0.00 175.55 172.99 1dsb s THR 10 N -2.68 0.11 0.01 -3.49 -4.23 0.12 0.51 115.64 105.99 1dsb s THR 10 Ca 0.16 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 58.82 1dsb s THR 10 Cb -0.05 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 1dsb s THR 10 CO 0.11 -0.49 -0.10 -0.89 -0.54 0.00 0.00 174.62 172.71 1dsb s THR 11 N -4.04 3.41 -0.06 3.99 2.01 -1.26 -1.15 115.64 118.54 1dsb s THR 11 Ca 0.23 -0.88 -0.20 0.00 0.31 0.00 0.00 61.69 61.15 1dsb s THR 11 Cb 0.07 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1dsb s THR 11 CO 0.01 0.38 0.58 -0.76 -0.69 0.00 0.00 174.62 174.14 1dsb s LEU 12 N -1.41 4.34 0.12 4.42 1.43 0.25 -4.95 118.68 122.88 1dsb s LEU 12 Ca 0.16 1.04 -0.17 0.00 -1.03 0.00 0.00 54.13 54.13 1dsb s LEU 12 Cb -0.11 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1dsb s LEU 12 CO 0.07 0.01 1.63 -0.33 0.23 0.00 0.00 176.35 177.97 1dsb h GLU 13 N 6.30 0.52 -3.99 1.70 5.08 -1.98 -3.33 114.58 118.87 1dsb h GLU 13 Ca -0.43 -0.11 -0.74 0.00 -1.00 0.00 0.00 59.36 57.08 1dsb h GLU 13 Cb 1.19 -0.08 -0.29 0.00 0.50 0.00 0.00 28.75 30.08 1dsb h GLU 13 CO 0.73 0.55 -0.21 0.15 -1.00 0.00 0.00 179.01 179.23 1dsb s LYS 14 N -5.41 2.91 -0.33 2.33 1.02 -1.26 -5.05 119.74 113.96 1dsb s LYS 14 Ca -0.13 -2.11 -0.29 0.00 0.02 0.00 0.00 55.97 53.46 1dsb s LYS 14 Cb 0.09 -4.10 -0.00 0.00 -0.52 0.00 0.00 37.83 33.30 1dsb s LYS 14 CO 0.75 -1.24 1.42 -2.14 -0.92 0.00 0.00 175.35 173.21 1dsb s PRO 15 N 0.78 3.75 0.24 -1.68 0.02 -1.25 -4.98 135.00 131.88 1dsb s PRO 15 Ca 0.11 1.22 -0.31 0.00 0.02 0.00 0.00 61.00 62.04 1dsb s PRO 15 Cb -0.21 -3.97 -0.12 0.00 0.02 0.00 0.00 34.50 30.22 1dsb s PRO 15 CO -0.03 -1.34 1.66 0.28 -0.33 0.00 0.00 177.00 177.24 1dsb n VAL 16 N 6.60 0.46 0.00 3.83 0.31 -0.38 -4.96 118.33 124.19 1dsb n VAL 16 Ca 0.16 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1dsb n VAL 16 Cb 0.47 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1dsb n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dsb n ALA 17 N 3.13 0.00 -0.86 3.52 0.00 -1.26 -3.83 120.51 121.21 1dsb n ALA 17 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.41 1dsb n ALA 17 Cb 0.35 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.84 1dsb n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dsb n GLY 18 N 0.00 3.99 3.74 0.00 0.00 -1.26 -4.96 105.19 106.70 1dsb n GLY 18 Ca 0.00 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 1dsb n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsb s ALA 19 N -1.70 2.57 0.79 4.61 0.00 -1.25 -4.96 121.76 121.82 1dsb s ALA 19 Ca 0.29 1.20 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 1dsb s ALA 19 Cb 0.23 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.89 1dsb s ALA 19 CO -0.00 -1.40 1.18 -2.14 0.00 0.00 0.00 175.76 173.39 1dsb s PRO 20 N -3.20 1.79 0.10 0.00 0.02 -1.26 -4.71 135.00 127.74 1dsb s PRO 20 Ca 0.77 1.65 -0.34 0.00 0.02 0.00 0.00 61.00 63.10 1dsb s PRO 20 Cb -0.37 -1.80 -0.14 0.00 0.02 0.00 0.00 34.50 32.21 1dsb s PRO 20 CO 0.40 -2.08 1.57 0.37 -0.33 0.00 0.00 177.00 176.94 1dsb h GLN 21 N -0.86 -0.81 -4.91 5.54 -0.00 -1.93 -3.33 115.11 108.80 1dsb h GLN 21 Ca -0.46 0.06 -0.63 0.00 -0.00 0.00 0.00 58.65 57.61 1dsb h GLN 21 Cb 1.28 0.19 -0.35 0.00 0.00 0.00 0.00 27.48 28.60 1dsb h GLN 21 CO 0.47 -0.54 -0.85 0.08 0.00 0.00 0.00 178.83 177.99 1dsb s VAL 22 N -5.88 1.80 -0.10 2.39 1.01 -1.18 -0.13 120.40 118.31 1dsb s VAL 22 Ca -0.17 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1dsb s VAL 22 Cb 0.06 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1dsb s VAL 22 CO 0.62 0.50 -0.14 -0.22 0.00 0.00 0.00 175.10 175.86 1dsb s LEU 23 N 1.21 1.65 -0.07 3.92 2.96 -0.56 -0.20 118.68 127.59 1dsb s LEU 23 Ca 0.01 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1dsb s LEU 23 Cb -0.14 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.52 1dsb s LEU 23 CO -0.08 0.00 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.10 1dsb s GLU 24 N 1.00 2.72 0.04 1.98 2.12 0.52 -0.60 118.70 126.48 1dsb s GLU 24 Ca -0.07 -0.71 0.07 0.00 0.36 0.00 0.00 54.97 54.62 1dsb s GLU 24 Cb -0.15 -2.42 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 1dsb s GLU 24 CO -0.01 0.50 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.96 1dsb s PHE 25 N -0.41 2.53 0.33 5.30 0.08 -0.59 -0.31 117.98 124.90 1dsb s PHE 25 Ca 0.05 -0.28 -0.14 0.00 0.12 0.00 0.00 56.93 56.68 1dsb s PHE 25 Cb -0.12 -1.46 0.03 0.00 -0.57 0.00 0.00 43.02 40.90 1dsb s PHE 25 CO 0.02 0.23 0.67 -0.59 -0.10 0.00 0.00 175.22 175.46 1dsb s PHE 26 N -0.90 0.23 -0.01 0.36 -0.71 -0.54 -2.93 117.98 113.48 1dsb s PHE 26 Ca 0.14 -0.73 -0.04 0.00 -1.04 0.00 0.00 56.93 55.26 1dsb s PHE 26 Cb -0.10 0.56 -0.00 0.00 -1.21 0.00 0.00 43.02 42.26 1dsb s PHE 26 CO 0.05 -1.33 0.08 0.45 -1.34 0.00 0.00 175.22 173.12 1dsb s SER 27 N -3.05 0.04 0.09 1.98 0.15 -1.26 -1.26 113.70 110.39 1dsb s SER 27 Ca 0.18 -0.13 0.21 0.00 0.70 0.00 0.00 55.95 56.91 1dsb s SER 27 Cb -0.04 0.17 0.86 0.00 -1.71 0.00 0.00 66.02 65.30 1dsb s SER 27 CO 0.11 -0.22 1.66 0.49 1.20 0.00 0.00 173.24 176.48 1dsb n PHE 28 N 2.10 0.33 0.53 3.44 3.72 -1.26 -2.47 117.46 123.86 1dsb n PHE 28 Ca -0.19 0.12 0.12 0.00 -0.05 0.00 0.00 57.45 57.45 1dsb n PHE 28 Cb 0.57 -0.69 0.12 0.00 -0.94 0.00 0.00 39.48 38.54 1dsb n PHE 28 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1dsb h PHE 29 N 0.00 0.00 -3.33 1.38 0.04 -1.95 -3.42 116.94 109.65 1dsb h PHE 29 Ca 0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 1dsb h PHE 29 Cb 0.39 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.47 1dsb h PHE 29 CO 0.00 0.00 0.99 0.00 -0.60 0.00 0.00 178.31 178.70 1dsb h PRO 31 N 9.82 0.02 -0.00 0.00 0.11 -1.89 -2.30 132.00 137.75 1dsb h PRO 31 Ca -0.25 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.80 1dsb h PRO 31 Cb 1.07 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1dsb h PRO 31 CO 1.15 0.01 -0.30 1.25 -0.21 0.00 0.00 178.00 179.91 1dsb h HIS 32 N 0.02 0.01 -0.45 0.65 2.76 -1.92 -2.02 115.15 114.19 1dsb h HIS 32 Ca 0.17 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.23 1dsb h HIS 32 Cb 0.26 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1dsb h HIS 32 CO -0.31 0.30 -0.16 0.00 -1.30 0.00 0.00 177.93 176.46 1dsb h TYR 34 N 0.75 0.86 -0.34 0.00 3.20 -0.88 -1.69 116.97 118.87 1dsb h TYR 34 Ca 0.11 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1dsb h TYR 34 Cb 0.68 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1dsb h TYR 34 CO 0.04 0.72 0.22 0.37 -1.64 0.00 0.00 178.16 177.87 1dsb h GLN 35 N 0.75 0.44 -0.86 1.82 5.75 -1.11 -0.95 115.11 120.95 1dsb h GLN 35 Ca 0.18 -0.03 0.10 0.00 -0.15 0.00 0.00 58.65 58.75 1dsb h GLN 35 Cb 0.25 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.62 1dsb h GLN 35 CO -0.01 0.30 0.51 0.74 -2.65 0.00 0.00 178.83 177.71 1dsb h PHE 36 N 0.46 0.92 0.10 3.99 -1.00 -0.95 -1.56 116.94 118.91 1dsb h PHE 36 Ca 0.12 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1dsb h PHE 36 Cb -0.05 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.22 1dsb h PHE 36 CO -0.05 0.39 -0.05 1.49 -1.61 0.00 0.00 178.31 178.47 1dsb h GLU 37 N 0.85 -0.14 -0.00 1.51 4.57 -1.08 -0.25 114.58 120.05 1dsb h GLU 37 Ca 0.41 0.01 -0.23 0.00 -1.18 0.00 0.00 59.36 58.37 1dsb h GLU 37 Cb 0.36 0.03 0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1dsb h GLU 37 CO -0.24 0.02 -0.96 0.93 -1.18 0.00 0.00 179.01 177.58 1dsb h GLU 38 N -1.02 0.46 0.00 1.92 4.39 -1.24 -3.24 114.58 115.86 1dsb h GLU 38 Ca -0.01 -0.50 -0.45 0.00 0.34 0.00 0.00 59.36 58.74 1dsb h GLU 38 Cb 0.22 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.95 1dsb h GLU 38 CO 0.02 1.15 -2.50 0.28 -1.16 0.00 0.00 179.01 176.80 1dsb n VAL 39 N -3.77 1.53 0.02 3.13 0.31 -0.65 -4.71 118.33 114.19 1dsb n VAL 39 Ca -0.07 -0.40 -0.06 0.00 -0.01 0.00 0.00 64.34 63.79 1dsb n VAL 39 Cb 0.84 -1.82 -0.12 0.00 -0.91 0.00 0.00 33.84 31.83 1dsb n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1dsb h LEU 40 N -0.86 0.00 -1.25 7.52 4.07 -1.52 -3.48 115.31 119.79 1dsb h LEU 40 Ca -0.68 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 56.87 1dsb h LEU 40 Cb 1.65 0.00 0.08 0.00 1.08 0.00 0.00 40.66 43.47 1dsb h LEU 40 CO -0.37 0.92 -0.75 1.41 -1.08 0.00 0.00 178.44 178.57 1dsb n HIS 41 N -3.14 -2.38 -0.07 1.13 8.25 -0.20 -4.87 115.22 113.94 1dsb n HIS 41 Ca -0.09 0.94 -0.07 0.00 -0.26 0.00 0.00 57.72 58.23 1dsb n HIS 41 Cb 0.97 -4.64 -0.01 0.00 1.12 0.00 0.00 29.99 27.43 1dsb n HIS 41 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1dsb h ILE 42 N -2.20 0.46 -0.96 1.59 1.08 -1.59 -1.70 117.51 114.17 1dsb h ILE 42 Ca -0.59 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 63.93 1dsb h ILE 42 Cb 1.36 0.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.51 1dsb h ILE 42 CO 0.58 0.00 0.63 0.28 -0.69 0.00 0.00 178.15 178.94 1dsb h SER 43 N -0.17 1.04 -0.30 1.72 0.02 -1.91 -0.58 113.55 113.36 1dsb h SER 43 Ca 0.15 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1dsb h SER 43 Cb 0.41 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1dsb h SER 43 CO -0.39 0.70 -0.01 0.44 -1.14 0.00 0.00 176.83 176.43 1dsb h ASP 44 N 1.20 0.53 -0.34 3.07 3.32 -1.79 -0.67 116.42 121.75 1dsb h ASP 44 Ca 0.39 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1dsb h ASP 44 Cb 0.04 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1dsb h ASP 44 CO -0.13 0.72 0.06 0.78 -1.72 0.00 0.00 179.24 178.94 1dsb h ASN 45 N 0.33 0.61 -0.17 6.45 2.35 -0.97 -1.54 115.58 122.64 1dsb h ASN 45 Ca 0.08 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1dsb h ASN 45 Cb 0.45 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1dsb h ASN 45 CO 0.02 0.64 -0.01 0.58 -1.65 0.00 0.00 177.43 177.01 1dsb h VAL 46 N 0.63 1.26 -0.64 2.81 2.07 -0.98 -3.11 116.25 118.29 1dsb h VAL 46 Ca 0.14 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.82 1dsb h VAL 46 Cb 0.31 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 1dsb h VAL 46 CO 0.01 0.27 0.34 0.50 0.02 0.00 0.00 177.57 178.71 1dsb h LYS 47 N 0.05 0.62 -0.63 1.57 1.63 -0.79 -1.54 116.57 117.47 1dsb h LYS 47 Ca 0.05 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1dsb h LYS 47 Cb 0.41 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 1dsb h LYS 47 CO 0.01 0.41 0.42 0.87 -3.45 0.00 0.00 179.45 177.71 1dsb h LYS 48 N 0.63 0.65 -0.01 1.90 1.57 -1.25 -2.76 116.57 117.30 1dsb h LYS 48 Ca 0.29 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1dsb h LYS 48 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1dsb h LYS 48 CO -0.19 0.43 -0.29 1.63 -0.57 0.00 0.00 179.45 180.46 1dsb n LYS 49 N -4.47 1.16 -2.38 3.15 5.02 -0.67 -4.94 118.16 115.03 1dsb n LYS 49 Ca 0.09 -0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 55.15 1dsb n LYS 49 Cb 0.20 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 1dsb n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dsb s LEU 50 N -2.40 4.47 1.05 -0.35 1.43 -0.67 -4.82 118.68 117.38 1dsb s LEU 50 Ca 0.24 2.27 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 1dsb s LEU 50 Cb 0.19 -3.61 0.22 0.00 0.03 0.00 0.00 46.19 43.01 1dsb s LEU 50 CO 0.50 -0.34 1.08 -2.16 0.23 0.00 0.00 176.35 175.66 1dsb s PRO 51 N -0.59 0.04 0.16 1.29 0.04 -1.26 -4.93 135.00 129.75 1dsb s PRO 51 Ca 0.51 0.59 -0.31 0.00 0.04 0.00 0.00 61.00 61.83 1dsb s PRO 51 Cb -0.33 -1.69 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1dsb s PRO 51 CO 0.39 -3.01 1.70 -1.21 0.04 0.00 0.00 177.00 174.90 1dsb s GLU 52 N -4.83 4.16 0.00 4.56 2.02 -1.26 -2.71 118.70 120.64 1dsb s GLU 52 Ca 0.66 2.50 0.00 0.00 0.02 0.00 0.00 54.97 58.15 1dsb s GLU 52 Cb -0.20 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.73 1dsb s GLU 52 CO 0.59 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.55 1dsb n GLY 53 N 3.98 0.75 3.30 -1.39 0.00 -1.26 -5.05 105.19 105.52 1dsb n GLY 53 Ca 0.16 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1dsb n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dsb s VAL 54 N -2.00 3.66 0.12 1.61 1.01 -1.10 -5.10 120.40 118.60 1dsb s VAL 54 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1dsb s VAL 54 Cb 0.00 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1dsb s VAL 54 CO 0.00 0.09 0.12 -0.75 0.00 0.00 0.00 175.10 174.56 1dsb s LYS 55 N 1.44 2.96 -0.04 2.72 2.20 -1.26 -4.87 119.74 122.89 1dsb s LYS 55 Ca 0.01 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 54.87 1dsb s LYS 55 Cb -0.17 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 1dsb s LYS 55 CO 0.01 0.53 0.06 -1.64 -0.36 0.00 0.00 175.35 173.95 1dsb s MET 56 N -2.74 3.06 -0.06 4.03 -1.94 -1.26 -3.09 119.30 117.30 1dsb s MET 56 Ca 0.31 -0.43 0.05 0.00 -1.71 0.00 0.00 55.69 53.90 1dsb s MET 56 Cb -0.11 -2.86 -0.00 0.00 2.01 0.00 0.00 34.83 33.86 1dsb s MET 56 CO 0.23 0.68 -0.21 0.99 -0.01 0.00 0.00 175.02 176.70 1dsb s THR 57 N -1.08 1.76 -0.12 2.05 2.01 0.73 -5.00 115.64 115.99 1dsb s THR 57 Ca 0.19 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.33 1dsb s THR 57 Cb -0.12 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 70.89 1dsb s THR 57 CO 0.09 0.50 -0.22 -0.75 -0.69 0.00 0.00 174.62 173.55 1dsb s LYS 58 N 0.03 2.91 0.11 4.92 2.20 -1.26 -0.35 119.74 128.30 1dsb s LYS 58 Ca -0.06 -0.82 0.09 0.00 -0.36 0.00 0.00 55.97 54.81 1dsb s LYS 58 Cb -0.14 -2.29 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1dsb s LYS 58 CO 0.04 0.07 -0.23 0.71 -0.36 0.00 0.00 175.35 175.58 1dsb s TYR 59 N 0.60 1.97 0.13 4.03 2.02 0.58 -4.96 117.35 121.71 1dsb s TYR 59 Ca -0.13 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.16 1dsb s TYR 59 Cb -0.17 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 1dsb s TYR 59 CO 0.03 0.25 0.30 -1.58 -1.57 0.00 0.00 175.55 172.98 1dsb s HIS 60 N -1.12 3.50 0.22 2.71 2.46 -1.26 -1.47 115.29 120.32 1dsb s HIS 60 Ca 0.09 0.31 0.10 0.00 0.47 0.00 0.00 55.06 56.02 1dsb s HIS 60 Cb -0.10 -1.81 -0.04 0.00 -0.13 0.00 0.00 32.58 30.49 1dsb s HIS 60 CO 0.05 0.50 -0.10 0.14 -2.47 0.00 0.00 174.74 172.85 1dsb s VAL 61 N -1.67 3.07 -0.43 0.89 -7.23 -0.39 -4.82 120.40 109.83 1dsb s VAL 61 Ca 0.37 -1.87 0.23 0.00 -1.81 0.00 0.00 61.98 58.90 1dsb s VAL 61 Cb -0.12 -2.56 0.04 0.00 0.56 0.00 0.00 36.38 34.29 1dsb s VAL 61 CO 0.28 -0.22 1.19 0.78 -0.31 0.00 0.00 175.10 176.82 1dsb h ASN 62 N 2.58 0.00 0.00 4.85 2.35 -1.91 -3.41 115.58 120.04 1dsb h ASN 62 Ca -0.45 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 1dsb h ASN 62 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1dsb h ASN 62 CO 0.56 0.05 0.00 2.22 -1.65 0.00 0.00 177.43 178.61 1dsb n PHE 63 N -2.44 0.00 -4.33 1.19 1.16 -1.26 -4.42 117.46 107.35 1dsb n PHE 63 Ca 0.02 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.39 1dsb n PHE 63 Cb 0.50 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.24 1dsb n PHE 63 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1dsb s MET 64 N -2.00 0.98 0.00 3.97 -1.94 -1.26 -4.80 119.30 114.24 1dsb s MET 64 Ca 0.06 -0.87 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 1dsb s MET 64 Cb 0.03 -1.02 0.00 0.00 2.01 0.00 0.00 34.83 35.84 1dsb s MET 64 CO 0.05 0.25 0.00 0.41 -0.01 0.00 0.00 175.02 175.71 1dsb n GLY 65 N 1.65 0.53 7.00 -0.03 0.00 -1.26 -3.75 105.19 109.34 1dsb n GLY 65 Ca -0.19 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1dsb n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dsb n GLY 66 N -2.86 3.52 0.20 -0.02 0.00 -1.26 -2.17 105.19 102.60 1dsb n GLY 66 Ca 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1dsb n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dsb h ASP 67 N 1.41 0.00 0.25 1.61 3.32 -1.92 -2.99 116.42 118.10 1dsb h ASP 67 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1dsb h ASP 67 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1dsb h ASP 67 CO 0.00 0.35 -0.46 0.25 -1.72 0.00 0.00 179.24 177.66 1dsb h LEU 68 N 0.00 0.27 -1.84 1.55 6.46 -1.77 -2.92 115.31 117.05 1dsb h LEU 68 Ca -0.00 -0.12 0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1dsb h LEU 68 Cb 0.72 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1dsb h LEU 68 CO 0.05 0.69 0.12 1.23 -0.62 0.00 0.00 178.44 179.91 1dsb h GLY 69 N 1.28 0.23 1.31 3.75 0.00 -1.40 -0.05 103.07 108.18 1dsb h GLY 69 Ca 0.01 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 1dsb h GLY 69 CO 0.07 0.08 -0.41 1.70 0.00 0.00 0.00 176.54 177.98 1dsb h LYS 70 N 0.21 0.76 -0.28 4.80 1.63 -1.63 -1.75 116.57 120.31 1dsb h LYS 70 Ca 0.07 -0.40 -0.13 0.00 -0.85 0.00 0.00 60.65 59.34 1dsb h LYS 70 Cb 0.03 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1dsb h LYS 70 CO -0.01 1.02 -0.35 -0.44 -3.45 0.00 0.00 179.45 176.22 1dsb h ASP 71 N 0.62 0.65 0.14 4.20 3.32 -1.25 -2.29 116.42 121.80 1dsb h ASP 71 Ca 0.05 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 1dsb h ASP 71 Cb 0.96 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1dsb h ASP 71 CO 0.09 0.95 -0.29 -0.07 -1.72 0.00 0.00 179.24 178.20 1dsb h LEU 72 N 0.52 0.23 -0.62 1.55 3.38 -0.86 0.64 115.31 120.15 1dsb h LEU 72 Ca 0.05 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1dsb h LEU 72 Cb 0.85 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1dsb h LEU 72 CO 0.07 0.52 -0.23 0.74 0.09 0.00 0.00 178.44 179.63 1dsb h THR 73 N 0.21 1.27 -0.34 0.22 2.02 -1.06 -0.34 112.91 114.89 1dsb h THR 73 Ca 0.03 -1.37 -0.15 0.00 0.77 0.00 0.00 66.41 65.69 1dsb h THR 73 Cb 0.62 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1dsb h THR 73 CO 0.04 0.46 -0.39 -0.61 0.37 0.00 0.00 175.52 175.40 1dsb h GLN 74 N 0.73 0.80 -0.26 6.66 4.15 -0.83 -2.22 115.11 124.14 1dsb h GLN 74 Ca 0.10 -0.41 -0.07 0.00 0.77 0.00 0.00 58.65 59.03 1dsb h GLN 74 Cb 0.77 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 1dsb h GLN 74 CO 0.06 1.05 -0.16 0.00 -1.93 0.00 0.00 178.83 177.85 1dsb h ALA 75 N 0.90 1.25 -0.35 3.38 0.00 -0.71 -1.51 119.26 122.22 1dsb h ALA 75 Ca 0.06 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1dsb h ALA 75 Cb 0.95 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1dsb h ALA 75 CO 0.09 0.49 -0.24 2.35 0.00 0.00 0.00 179.25 181.94 1dsb h TRP 76 N 0.41 0.80 -0.75 0.00 2.91 -0.89 -0.38 115.95 118.06 1dsb h TRP 76 Ca 0.07 -0.18 -0.04 0.00 1.13 0.00 0.00 58.89 59.87 1dsb h TRP 76 Cb 0.52 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.94 1dsb h TRP 76 CO 0.02 0.88 0.29 0.00 -1.03 0.00 0.00 178.44 178.60 1dsb h ALA 77 N 1.12 1.11 -0.09 2.65 0.00 -0.78 -1.50 119.26 121.77 1dsb h ALA 77 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dsb h ALA 77 Cb 0.73 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dsb h ALA 77 CO 0.06 0.63 0.04 0.28 0.00 0.00 0.00 179.25 180.26 1dsb h VAL 78 N 1.08 1.14 -0.87 0.00 2.07 -0.76 -1.03 116.25 117.88 1dsb h VAL 78 Ca 0.25 -0.42 0.12 0.00 0.82 0.00 0.00 66.70 67.47 1dsb h VAL 78 Cb 0.21 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 1dsb h VAL 78 CO -0.02 0.12 0.49 0.00 0.02 0.00 0.00 177.57 178.19 1dsb h ALA 79 N 0.88 1.29 -0.20 1.67 0.00 -0.74 0.14 119.26 122.30 1dsb h ALA 79 Ca 0.03 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1dsb h ALA 79 Cb 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dsb h ALA 79 CO -0.00 0.05 -0.16 0.52 0.00 0.00 0.00 179.25 179.65 1dsb h MET 80 N 0.76 0.47 -0.91 0.00 2.86 -1.06 0.20 114.93 117.25 1dsb h MET 80 Ca 0.45 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1dsb h MET 80 Cb 0.51 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 1dsb h MET 80 CO -0.30 0.79 0.59 0.00 1.06 0.00 0.00 176.91 179.06 1dsb h ALA 81 N 0.67 1.33 -0.00 6.32 0.00 -0.45 -1.48 119.26 125.64 1dsb h ALA 81 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dsb h ALA 81 Cb 0.69 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dsb h ALA 81 CO 0.04 0.61 -0.31 1.28 0.00 0.00 0.00 179.25 180.87 1dsb n LEU 82 N -4.39 0.56 -2.54 0.00 4.77 0.43 -4.95 117.00 110.89 1dsb n LEU 82 Ca 0.10 -0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.89 1dsb n LEU 82 Cb 0.03 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1dsb n LEU 82 CO 0.37 0.12 -0.02 0.61 -1.33 0.00 0.00 177.39 177.14 1dsb n GLY 83 N 1.42 -0.34 0.98 -0.72 0.00 0.57 -4.91 105.19 102.19 1dsb n GLY 83 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1dsb n GLY 83 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dsb n VAL 84 N -4.30 2.36 -0.24 1.61 0.24 -0.48 -4.75 118.33 112.77 1dsb n VAL 84 Ca -0.11 -2.01 0.02 0.00 -2.04 0.00 0.00 64.34 60.20 1dsb n VAL 84 Cb 0.61 -0.27 0.10 0.00 -1.47 0.00 0.00 33.84 32.81 1dsb n VAL 84 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1dsb h GLU 85 N 1.69 0.04 0.00 7.34 3.07 -1.91 0.27 114.58 125.07 1dsb h GLU 85 Ca 0.05 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1dsb h GLU 85 Cb 1.52 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.43 1dsb h GLU 85 CO 0.28 0.02 0.00 -0.44 -1.40 0.00 0.00 179.01 177.47 1dsb h ASP 86 N 0.04 0.00 0.79 1.42 3.32 -1.94 -1.59 116.42 118.46 1dsb h ASP 86 Ca 0.35 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.18 1dsb h ASP 86 Cb 0.57 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1dsb h ASP 86 CO -0.68 0.00 -1.32 0.11 -1.72 0.00 0.00 179.24 175.64 1dsb h LYS 87 N 0.00 0.00 0.00 3.56 1.79 -0.85 -3.41 116.57 117.66 1dsb h LYS 87 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dsb h LYS 87 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1dsb h LYS 87 CO 0.00 0.55 -0.81 1.33 -1.08 0.00 0.00 179.45 179.44 1dsb n VAL 88 N -3.10 0.00 0.21 0.50 0.24 -0.80 -4.63 118.33 110.75 1dsb n VAL 88 Ca -0.09 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 61.81 1dsb n VAL 88 Cb 0.93 0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 33.98 1dsb n VAL 88 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1dsb h THR 89 N 0.00 0.26 -0.36 3.34 2.02 -1.53 -0.98 112.91 115.66 1dsb h THR 89 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1dsb h THR 89 Cb 0.32 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1dsb h THR 89 CO 0.00 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.44 1dsb h VAL 90 N -0.72 1.27 -0.90 3.16 2.07 -1.86 -2.09 116.25 117.18 1dsb h VAL 90 Ca -0.02 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.56 1dsb h VAL 90 Cb 0.66 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1dsb h VAL 90 CO -0.09 0.34 0.58 -0.65 0.02 0.00 0.00 177.57 177.78 1dsb h PRO 91 N 0.47 0.89 -0.33 1.57 0.11 -1.79 0.12 132.00 133.03 1dsb h PRO 91 Ca 0.10 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.99 1dsb h PRO 91 Cb 0.50 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1dsb h PRO 91 CO 0.02 0.59 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.87 1dsb h LEU 92 N 0.92 0.96 -0.22 2.35 3.38 -1.03 0.68 115.31 122.36 1dsb h LEU 92 Ca 0.41 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1dsb h LEU 92 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1dsb h LEU 92 CO -0.17 1.26 0.09 -0.26 0.09 0.00 0.00 178.44 179.45 1dsb h PHE 93 N 0.70 0.33 -0.55 1.13 0.04 -0.68 -1.93 116.94 115.99 1dsb h PHE 93 Ca 0.04 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 1dsb h PHE 93 Cb 1.05 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.08 1dsb h PHE 93 CO 0.06 0.36 0.02 0.93 -0.60 0.00 0.00 178.31 179.09 1dsb h GLU 94 N 0.20 0.92 -0.61 1.51 5.08 -0.74 -1.39 114.58 119.55 1dsb h GLU 94 Ca 0.07 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1dsb h GLU 94 Cb 0.18 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1dsb h GLU 94 CO -0.01 0.90 0.21 0.78 -1.00 0.00 0.00 179.01 179.89 1dsb h GLY 95 N 1.00 1.01 0.19 -3.84 0.00 -0.71 0.30 103.07 101.02 1dsb h GLY 95 Ca 0.16 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1dsb h GLY 95 CO 0.02 0.55 -0.00 -2.08 0.00 0.00 0.00 176.54 175.03 1dsb h VAL 96 N 0.87 1.61 0.04 4.60 2.07 -1.32 0.20 116.25 124.31 1dsb h VAL 96 Ca 0.20 -1.87 -0.37 0.00 0.82 0.00 0.00 66.70 65.48 1dsb h VAL 96 Cb 0.26 2.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 1dsb h VAL 96 CO -0.01 0.48 -2.22 0.00 0.02 0.00 0.00 177.57 175.84 1dsb n GLN 97 N -4.71 0.69 0.00 1.57 6.02 -0.53 -4.27 117.38 116.15 1dsb n GLN 97 Ca -0.09 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1dsb n GLN 97 Cb 0.39 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1dsb n GLN 97 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1dsb n LYS 98 N -3.22 0.00 0.08 -1.09 4.81 0.23 -4.58 118.16 114.39 1dsb n LYS 98 Ca -0.36 0.21 0.13 0.00 -0.87 0.00 0.00 58.31 57.42 1dsb n LYS 98 Cb 1.04 -0.70 0.47 0.00 0.02 0.00 0.00 35.03 35.86 1dsb n LYS 98 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1dsb n THR 99 N -2.23 0.49 -3.87 3.15 -2.24 0.80 -4.93 114.28 105.44 1dsb n THR 99 Ca 0.00 -0.13 -0.24 0.00 -2.27 0.00 0.00 64.05 61.41 1dsb n THR 99 Cb 0.00 -0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1dsb n THR 99 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dsb n GLN 100 N -2.03 -3.84 0.00 -0.78 3.00 -0.96 -4.89 117.38 107.87 1dsb n GLN 100 Ca 0.05 0.48 0.10 0.00 -0.01 0.00 0.00 57.00 57.62 1dsb n GLN 100 Cb 0.37 -4.75 0.04 0.00 0.00 0.00 0.00 30.24 25.91 1dsb n GLN 100 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1dsb n THR 101 N -4.36 0.00 -3.76 5.09 -2.24 0.63 -4.79 114.28 104.85 1dsb n THR 101 Ca -0.31 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 60.70 1dsb n THR 101 Cb 0.68 1.34 -0.12 0.00 -2.10 0.00 0.00 70.33 70.13 1dsb n THR 101 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dsb s ILE 102 N -2.02 3.67 0.00 2.28 1.01 -0.81 -4.85 121.20 120.49 1dsb s ILE 102 Ca 0.21 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1dsb s ILE 102 Cb 0.17 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1dsb s ILE 102 CO 0.38 -0.23 0.19 0.54 0.00 0.00 0.00 174.94 175.83 1dsb n ARG 103 N 4.78 0.73 -3.71 2.79 5.12 -1.26 -4.65 116.66 120.45 1dsb n ARG 103 Ca -0.12 -0.19 -0.05 0.00 -1.93 0.00 0.00 57.85 55.56 1dsb n ARG 103 Cb 0.44 -0.62 -0.02 0.00 -1.16 0.00 0.00 32.46 31.10 1dsb n ARG 103 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dsb s SER 104 N -0.16 -0.25 0.43 0.55 1.04 -1.26 -5.07 113.70 108.99 1dsb s SER 104 Ca 0.00 -0.35 0.16 0.00 0.48 0.00 0.00 55.95 56.25 1dsb s SER 104 Cb 0.00 0.52 1.07 0.00 0.10 0.00 0.00 66.02 67.71 1dsb s SER 104 CO 0.00 -0.93 1.92 0.00 0.98 0.00 0.00 173.24 175.21 1dsb h ALA 105 N 2.00 2.14 -0.09 5.32 0.00 -1.98 -1.81 119.26 124.84 1dsb h ALA 105 Ca -0.23 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1dsb h ALA 105 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1dsb h ALA 105 CO 0.27 -0.34 -0.22 0.66 0.00 0.00 0.00 179.25 179.62 1dsb h SER 106 N 0.40 0.14 0.50 0.00 4.64 -2.01 -1.94 113.55 115.29 1dsb h SER 106 Ca 0.37 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.58 1dsb h SER 106 Cb 0.87 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1dsb h SER 106 CO -0.11 0.38 -0.36 0.44 -0.87 0.00 0.00 176.83 176.30 1dsb h ASP 107 N 0.14 0.00 -0.35 4.97 3.32 -1.65 -2.83 116.42 120.02 1dsb h ASP 107 Ca 0.02 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1dsb h ASP 107 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1dsb h ASP 107 CO 0.03 0.36 -0.16 0.40 -1.72 0.00 0.00 179.24 178.15 1dsb h ILE 108 N 0.00 1.29 -0.50 0.35 2.04 -1.37 -2.93 117.51 116.39 1dsb h ILE 108 Ca -0.00 -1.28 0.07 0.00 1.00 0.00 0.00 64.86 64.65 1dsb h ILE 108 Cb 0.71 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.10 1dsb h ILE 108 CO 0.05 0.42 0.17 -0.09 0.00 0.00 0.00 178.15 178.69 1dsb h ARG 109 N 0.50 0.33 -0.56 2.37 2.43 -1.38 -2.29 114.38 115.78 1dsb h ARG 109 Ca 0.08 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.33 1dsb h ARG 109 Cb 0.70 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1dsb h ARG 109 CO 0.05 0.22 0.38 -0.44 -1.51 0.00 0.00 179.97 178.67 1dsb h ASP 110 N 0.34 0.31 -0.51 -3.80 3.32 -1.33 -1.61 116.42 113.13 1dsb h ASP 110 Ca 0.24 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1dsb h ASP 110 Cb 0.27 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1dsb h ASP 110 CO -0.26 0.18 0.16 0.58 -1.72 0.00 0.00 179.24 178.19 1dsb h VAL 111 N 0.34 1.23 -0.34 -1.35 2.07 -1.35 -1.19 116.25 115.66 1dsb h VAL 111 Ca 0.26 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1dsb h VAL 111 Cb 0.57 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1dsb h VAL 111 CO -0.06 0.28 0.08 -0.26 0.02 0.00 0.00 177.57 177.63 1dsb h PHE 112 N 0.69 0.57 -0.56 1.57 -1.00 -1.26 -2.63 116.94 114.33 1dsb h PHE 112 Ca 0.16 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 1dsb h PHE 112 Cb 0.27 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 1dsb h PHE 112 CO 0.01 0.58 0.25 0.82 -1.61 0.00 0.00 178.31 178.37 1dsb h ILE 113 N 0.40 1.19 0.00 -0.55 2.04 -1.33 -1.38 117.51 117.88 1dsb h ILE 113 Ca 0.11 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 1dsb h ILE 113 Cb 0.30 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1dsb h ILE 113 CO 0.00 0.23 -0.21 0.78 0.00 0.00 0.00 178.15 178.95 1dsb h ASN 114 N 0.78 0.00 0.34 1.72 2.35 -1.02 -1.95 115.58 117.80 1dsb h ASN 114 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1dsb h ASN 114 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1dsb h ASN 114 CO -0.02 0.21 -0.12 0.00 -1.65 0.00 0.00 177.43 175.85 1dsb n ALA 115 N -2.34 2.78 0.00 -0.83 0.00 -0.60 -4.91 120.51 114.61 1dsb n ALA 115 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1dsb n ALA 115 Cb 0.31 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1dsb n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dsb n GLY 116 N 1.28 1.16 3.75 0.00 0.00 -0.73 -5.09 105.19 105.55 1dsb n GLY 116 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1dsb n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dsb s ILE 117 N -2.00 5.12 0.26 -0.61 -1.09 -0.76 -5.01 121.20 117.11 1dsb s ILE 117 Ca 0.00 0.98 -0.30 0.00 -2.23 0.00 0.00 60.65 59.10 1dsb s ILE 117 Cb 0.00 -3.82 -0.09 0.00 -1.58 0.00 0.00 42.46 36.97 1dsb s ILE 117 CO 0.00 0.38 1.26 -0.54 -1.23 0.00 0.00 174.94 174.81 1dsb s LYS 118 N 0.24 4.43 0.37 2.79 1.02 -1.26 -3.84 119.74 123.49 1dsb s LYS 118 Ca 0.26 2.05 0.08 0.00 0.02 0.00 0.00 55.97 58.38 1dsb s LYS 118 Cb -0.16 -3.16 0.79 0.00 -0.52 0.00 0.00 37.83 34.79 1dsb s LYS 118 CO 0.12 -0.13 1.93 0.78 -0.92 0.00 0.00 175.35 177.13 1dsb h GLY 119 N 4.42 1.00 0.98 -3.33 0.00 -1.96 -1.36 103.07 102.82 1dsb h GLY 119 Ca -0.46 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 46.54 1dsb h GLY 119 CO 0.71 0.17 0.22 0.83 0.00 0.00 0.00 176.54 178.47 1dsb h GLU 120 N 0.71 0.83 -0.53 4.80 3.07 -1.99 0.37 114.58 121.84 1dsb h GLU 120 Ca 0.36 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1dsb h GLU 120 Cb 0.44 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1dsb h GLU 120 CO -0.13 0.73 0.11 1.49 -1.40 0.00 0.00 179.01 179.80 1dsb h GLU 121 N 0.76 0.87 -0.04 2.33 4.57 -1.68 -1.27 114.58 120.12 1dsb h GLU 121 Ca 0.18 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1dsb h GLU 121 Cb 0.21 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1dsb h GLU 121 CO -0.01 0.84 0.02 -0.92 -1.18 0.00 0.00 179.01 177.76 1dsb h TYR 122 N 0.76 0.05 -0.97 0.92 3.20 -0.98 -0.33 116.97 119.62 1dsb h TYR 122 Ca 0.16 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1dsb h TYR 122 Cb 0.38 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 1dsb h TYR 122 CO 0.03 0.09 0.64 -0.44 -1.64 0.00 0.00 178.16 176.84 1dsb h ASP 123 N -0.01 1.12 -0.29 -2.11 3.32 -0.87 0.84 116.42 118.42 1dsb h ASP 123 Ca 0.01 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1dsb h ASP 123 Cb 0.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1dsb h ASP 123 CO -0.00 0.81 -0.21 0.00 -1.72 0.00 0.00 179.24 178.12 1dsb h ALA 124 N 1.39 0.41 -0.03 3.45 0.00 -1.10 -2.66 119.26 120.71 1dsb h ALA 124 Ca 0.36 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dsb h ALA 124 Cb -0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1dsb h ALA 124 CO -0.08 0.36 0.02 0.00 0.00 0.00 0.00 179.25 179.56 1dsb h ALA 125 N 0.72 0.04 -0.83 0.00 0.00 -0.82 -1.96 119.26 116.42 1dsb h ALA 125 Ca 0.05 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1dsb h ALA 125 Cb 0.76 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 1dsb h ALA 125 CO 0.06 -0.41 0.34 2.35 0.00 0.00 0.00 179.25 181.58 1dsb h TRP 126 N -0.04 0.56 -0.28 0.00 2.91 -0.77 0.40 115.95 118.73 1dsb h TRP 126 Ca 0.01 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1dsb h TRP 126 Cb 0.09 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.62 1dsb h TRP 126 CO -0.04 0.00 0.00 0.09 -1.03 0.00 0.00 178.44 177.46 1dsb n ASN 127 N -5.03 2.06 -4.80 2.65 3.02 -1.01 -4.79 115.26 107.36 1dsb n ASN 127 Ca 0.18 -1.85 -0.30 0.00 -0.03 0.00 0.00 54.58 52.58 1dsb n ASN 127 Cb 0.53 -0.19 0.08 0.00 -0.61 0.00 0.00 39.78 39.60 1dsb n ASN 127 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1dsb s SER 128 N -1.34 4.66 0.14 6.41 1.04 0.14 -4.95 113.70 119.79 1dsb s SER 128 Ca 0.31 1.43 0.02 0.00 0.48 0.00 0.00 55.95 58.20 1dsb s SER 128 Cb 0.17 -2.20 -0.10 0.00 0.10 0.00 0.00 66.02 63.98 1dsb s SER 128 CO 0.24 -1.88 1.31 0.15 0.98 0.00 0.00 173.24 174.04 1dsb h PHE 129 N -1.02 0.26 -0.45 5.02 3.57 -1.90 -2.51 116.94 119.90 1dsb h PHE 129 Ca -0.46 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 60.89 1dsb h PHE 129 Cb 1.25 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 1dsb h PHE 129 CO 0.51 1.03 0.28 0.28 -2.23 0.00 0.00 178.31 178.19 1dsb h VAL 130 N 0.07 1.09 -0.43 1.41 2.07 -1.93 -1.26 116.25 117.27 1dsb h VAL 130 Ca -0.05 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 1dsb h VAL 130 Cb 1.65 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1dsb h VAL 130 CO 0.15 0.11 -0.11 0.58 0.02 0.00 0.00 177.57 178.31 1dsb h VAL 131 N 0.58 1.27 -0.51 2.57 2.07 -1.79 -0.36 116.25 120.08 1dsb h VAL 131 Ca 0.17 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1dsb h VAL 131 Cb -0.04 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1dsb h VAL 131 CO -0.06 0.41 0.20 0.11 0.02 0.00 0.00 177.57 178.26 1dsb h LYS 132 N 0.65 0.73 0.18 1.57 1.79 -1.26 0.27 116.57 120.50 1dsb h LYS 132 Ca 0.11 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1dsb h LYS 132 Cb 0.65 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1dsb h LYS 132 CO 0.04 0.60 -0.09 0.77 -1.08 0.00 0.00 179.45 179.69 1dsb h SER 133 N 0.72 -0.20 -0.90 0.86 0.02 -1.00 -2.04 113.55 111.01 1dsb h SER 133 Ca 0.17 -0.22 0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1dsb h SER 133 Cb 0.14 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.67 1dsb h SER 133 CO -0.02 0.12 0.58 -0.07 -1.14 0.00 0.00 176.83 176.30 1dsb h LEU 134 N -0.55 0.77 -0.43 5.07 3.38 -0.68 0.59 115.31 123.46 1dsb h LEU 134 Ca -0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1dsb h LEU 134 Cb 0.41 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1dsb h LEU 134 CO 0.04 0.43 0.05 0.58 0.09 0.00 0.00 178.44 179.63 1dsb h VAL 135 N 0.83 1.25 -0.38 1.22 2.07 -0.83 -1.17 116.25 119.25 1dsb h VAL 135 Ca 0.43 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.89 1dsb h VAL 135 Cb 0.51 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1dsb h VAL 135 CO -0.20 0.32 -0.26 0.00 0.02 0.00 0.00 177.57 177.45 1dsb h ALA 136 N 0.92 0.83 -0.47 1.67 0.00 -0.49 -1.95 119.26 119.77 1dsb h ALA 136 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1dsb h ALA 136 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1dsb h ALA 136 CO 0.01 0.64 0.26 0.37 0.00 0.00 0.00 179.25 180.54 1dsb h GLN 137 N 0.67 0.65 -0.31 0.00 4.15 -0.75 0.14 115.11 119.66 1dsb h GLN 137 Ca 0.08 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1dsb h GLN 137 Cb 0.79 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1dsb h GLN 137 CO 0.07 0.50 0.17 1.96 -1.93 0.00 0.00 178.83 179.60 1dsb h GLN 138 N 0.62 0.44 -0.41 1.69 4.20 -0.98 -0.70 115.11 119.96 1dsb h GLN 138 Ca 0.17 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 1dsb h GLN 138 Cb 0.04 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1dsb h GLN 138 CO -0.03 0.38 -0.11 0.93 -0.67 0.00 0.00 178.83 179.34 1dsb h GLU 139 N 0.39 0.74 -0.10 1.46 5.08 -1.15 -2.81 114.58 118.19 1dsb h GLU 139 Ca 0.11 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1dsb h GLU 139 Cb 0.07 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dsb h GLU 139 CO -0.02 0.82 0.02 -0.22 -1.00 0.00 0.00 179.01 178.62 1dsb h LYS 140 N 0.67 0.16 -0.75 2.33 3.64 -0.65 -1.84 116.57 120.12 1dsb h LYS 140 Ca 0.12 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.59 1dsb h LYS 140 Cb 0.57 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.28 1dsb h LYS 140 CO 0.04 0.34 0.34 0.00 -2.27 0.00 0.00 179.45 177.89 1dsb h ALA 141 N 0.81 1.07 -0.47 5.00 0.00 -1.05 0.18 119.26 124.81 1dsb h ALA 141 Ca 0.03 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1dsb h ALA 141 Cb 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1dsb h ALA 141 CO 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 179.25 178.96 1dsb h ALA 142 N 1.51 0.86 -0.09 0.00 0.00 -1.36 -2.98 119.26 117.20 1dsb h ALA 142 Ca 0.40 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dsb h ALA 142 Cb 0.56 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dsb h ALA 142 CO -0.36 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.57 1dsb h ALA 143 N 1.04 0.12 -0.98 0.00 0.00 -0.14 -1.86 119.26 117.43 1dsb h ALA 143 Ca 0.12 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.12 1dsb h ALA 143 Cb 0.67 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 1dsb h ALA 143 CO 0.05 -0.29 0.61 -0.44 0.00 0.00 0.00 179.25 179.19 1dsb h ASP 144 N -0.03 0.71 -0.72 0.00 3.32 -0.60 0.72 116.42 119.82 1dsb h ASP 144 Ca 0.03 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1dsb h ASP 144 Cb 0.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1dsb h ASP 144 CO -0.00 0.27 0.00 1.33 -1.72 0.00 0.00 179.24 179.12 1dsb n VAL 145 N -4.68 0.96 -3.96 -1.35 0.24 -1.14 -4.86 118.33 103.54 1dsb n VAL 145 Ca 0.22 -0.97 -0.37 0.00 -2.04 0.00 0.00 64.34 61.18 1dsb n VAL 145 Cb 0.59 0.50 0.01 0.00 -1.47 0.00 0.00 33.84 33.47 1dsb n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dsb n GLN 146 N 1.63 -1.06 -2.22 7.34 6.02 0.24 -4.86 117.38 124.48 1dsb n GLN 146 Ca 0.24 0.25 -0.41 0.00 -0.01 0.00 0.00 57.00 57.07 1dsb n GLN 146 Cb 0.61 -3.44 -0.03 0.00 1.02 0.00 0.00 30.24 28.40 1dsb n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1dsb s LEU 147 N -7.06 4.44 0.00 1.08 2.96 -0.73 -4.93 118.68 114.44 1dsb s LEU 147 Ca 0.37 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 56.77 1dsb s LEU 147 Cb -0.17 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.89 1dsb s LEU 147 CO 0.93 -0.47 0.17 -2.11 -1.32 0.00 0.00 176.35 173.55 1dsb n ARG 148 N 1.73 2.75 -3.56 1.98 0.00 -1.26 -4.98 116.66 113.31 1dsb n ARG 148 Ca 0.03 -0.17 -0.10 0.00 -0.00 0.00 0.00 57.85 57.61 1dsb n ARG 148 Cb 0.43 -0.61 -0.02 0.00 -0.00 0.00 0.00 32.46 32.26 1dsb n ARG 148 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1dsb s GLY 149 N -0.44 -0.44 0.09 2.89 0.00 -1.26 -5.16 107.32 102.99 1dsb s GLY 149 Ca 0.00 0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.02 1dsb s GLY 149 CO 0.00 0.09 -0.09 -1.34 0.00 0.00 0.00 173.10 171.77 1dsb s VAL 150 N -3.75 0.80 0.77 1.40 -7.23 -1.26 -4.46 120.40 106.68 1dsb s VAL 150 Ca 0.04 -1.63 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 1dsb s VAL 150 Cb -0.02 -1.32 0.06 0.00 0.56 0.00 0.00 36.38 35.65 1dsb s VAL 150 CO -0.06 -0.62 1.10 -2.16 -0.31 0.00 0.00 175.10 173.04 1dsb s PRO 151 N -2.88 2.23 -0.10 4.82 0.04 -1.26 -4.87 135.00 132.97 1dsb s PRO 151 Ca 0.05 1.20 -0.18 0.00 0.04 0.00 0.00 61.00 62.10 1dsb s PRO 151 Cb -0.02 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.67 1dsb s PRO 151 CO -0.01 -1.67 0.45 0.00 0.04 0.00 0.00 177.00 175.81 1dsb s ALA 152 N -2.86 -1.14 -0.02 8.56 0.00 -1.15 -5.01 121.76 120.14 1dsb s ALA 152 Ca 0.62 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1dsb s ALA 152 Cb -0.18 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1dsb s ALA 152 CO 0.55 -0.26 -0.00 1.41 0.00 0.00 0.00 175.76 177.46 1dsb s MET 153 N -0.49 0.21 0.06 0.00 1.75 -1.26 -1.54 119.30 118.03 1dsb s MET 153 Ca -0.06 0.05 0.09 0.00 -1.25 0.00 0.00 55.69 54.52 1dsb s MET 153 Cb -0.03 -0.36 -0.03 0.00 2.84 0.00 0.00 34.83 37.24 1dsb s MET 153 CO 0.03 -0.09 -0.25 -0.06 -0.65 0.00 0.00 175.02 174.00 1dsb s PHE 154 N 0.74 2.21 -0.16 4.11 0.40 0.24 -0.77 117.98 124.75 1dsb s PHE 154 Ca -0.07 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1dsb s PHE 154 Cb -0.10 -1.29 0.02 0.00 0.51 0.00 0.00 43.02 42.15 1dsb s PHE 154 CO -0.01 0.16 -0.19 0.08 0.70 0.00 0.00 175.22 175.96 1dsb s VAL 155 N -0.86 1.89 -1.77 -0.44 1.01 0.95 -1.49 120.40 119.69 1dsb s VAL 155 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1dsb s VAL 155 Cb -0.10 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1dsb s VAL 155 CO 0.03 0.51 0.00 0.59 0.00 0.00 0.00 175.10 176.23 1dsb n ASN 156 N 4.49 -5.29 -0.19 3.32 3.02 0.81 -0.98 115.26 120.45 1dsb n ASN 156 Ca -0.20 0.19 -0.02 0.00 -0.03 0.00 0.00 54.58 54.52 1dsb n ASN 156 Cb 0.50 -4.52 -0.01 0.00 -0.61 0.00 0.00 39.78 35.14 1dsb n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dsb n GLY 157 N -0.74 0.22 0.25 7.41 0.00 -1.26 -4.72 105.19 106.36 1dsb n GLY 157 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1dsb n GLY 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dsb n LYS 158 N 0.56 0.27 -4.23 1.61 5.02 -0.15 -1.25 118.16 119.98 1dsb n LYS 158 Ca -0.02 0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 56.04 1dsb n LYS 158 Cb 0.49 -1.12 -0.09 0.00 -0.02 0.00 0.00 35.03 34.29 1dsb n LYS 158 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dsb s TYR 159 N -2.22 2.92 -0.09 2.13 2.02 -0.49 -0.59 117.35 121.03 1dsb s TYR 159 Ca -0.16 -0.04 0.04 0.00 -0.37 0.00 0.00 57.07 56.54 1dsb s TYR 159 Cb 0.05 -1.54 -0.00 0.00 -0.40 0.00 0.00 41.96 40.06 1dsb s TYR 159 CO 0.24 0.44 -0.24 -1.14 -1.57 0.00 0.00 175.55 173.29 1dsb s GLN 160 N -2.02 2.87 0.50 -0.62 0.74 -0.30 -0.03 119.66 120.80 1dsb s GLN 160 Ca 0.22 -0.87 -0.21 0.00 0.05 0.00 0.00 55.36 54.56 1dsb s GLN 160 Cb -0.11 -2.23 -0.07 0.00 1.10 0.00 0.00 33.01 31.70 1dsb s GLN 160 CO 0.14 0.23 1.14 -0.51 -0.55 0.00 0.00 175.29 175.73 1dsb s LEU 161 N 0.22 3.86 -0.52 3.68 1.02 0.05 -0.70 118.68 126.30 1dsb s LEU 161 Ca -0.15 2.21 0.04 0.00 0.02 0.00 0.00 54.13 56.25 1dsb s LEU 161 Cb -0.17 -4.44 0.17 0.00 0.02 0.00 0.00 46.19 41.77 1dsb s LEU 161 CO 0.07 -1.06 0.39 0.21 0.02 0.00 0.00 176.35 175.98 1dsb s ASN 162 N -1.62 2.83 0.63 2.29 2.47 -0.06 -4.76 114.94 116.73 1dsb s ASN 162 Ca 0.69 -3.31 0.35 0.00 0.42 0.00 0.00 52.86 51.01 1dsb s ASN 162 Cb -0.25 -0.91 2.01 0.00 -1.45 0.00 0.00 41.25 40.65 1dsb s ASN 162 CO 0.30 -0.15 2.23 1.55 -3.72 0.00 0.00 177.10 177.31 1dsb h PRO 163 N 5.64 0.00 -0.90 0.43 0.13 -1.88 -0.62 132.00 134.80 1dsb h PRO 163 Ca 0.20 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.37 1dsb h PRO 163 Cb 0.85 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.93 1dsb h PRO 163 CO 0.50 0.00 0.59 1.96 -0.23 0.00 0.00 178.00 180.82 1dsb h GLN 164 N 0.00 1.09 -1.03 0.86 7.50 -1.92 -2.09 115.11 119.52 1dsb h GLN 164 Ca 0.02 -0.07 -0.30 0.00 0.50 0.00 0.00 58.65 58.80 1dsb h GLN 164 Cb 0.18 -0.25 -0.18 0.00 0.05 0.00 0.00 27.48 27.29 1dsb h GLN 164 CO -0.00 0.72 0.39 0.41 -1.50 0.00 0.00 178.83 178.85 1dsb n GLY 165 N -1.40 3.50 3.45 3.46 0.00 -0.24 -4.89 105.19 109.08 1dsb n GLY 165 Ca 0.12 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1dsb n GLY 165 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dsb s MET 166 N -1.91 1.63 -0.49 1.61 -1.94 -0.79 -4.13 119.30 113.29 1dsb s MET 166 Ca 0.33 -1.61 -0.27 0.00 -1.71 0.00 0.00 55.69 52.42 1dsb s MET 166 Cb 0.28 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 35.26 1dsb s MET 166 CO 0.06 0.37 1.82 0.34 -0.01 0.00 0.00 175.02 177.60 1dsb s ASP 167 N -3.05 5.56 -0.13 3.03 2.15 -1.26 -4.84 116.67 118.13 1dsb s ASP 167 Ca 0.25 0.77 0.16 0.00 0.43 0.00 0.00 52.55 54.16 1dsb s ASP 167 Cb -0.07 -2.53 0.62 0.00 -0.30 0.00 0.00 42.92 40.64 1dsb s ASP 167 CO 0.12 -2.07 1.53 0.35 -0.17 0.00 0.00 175.17 174.93 1dsb n THR 168 N 7.31 1.97 -0.12 1.71 -2.24 -1.26 -3.78 114.28 117.86 1dsb n THR 168 Ca 0.22 -1.39 -0.13 0.00 -2.27 0.00 0.00 64.05 60.47 1dsb n THR 168 Cb 0.50 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1dsb n THR 168 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1dsb h SER 169 N 3.09 1.00 -3.09 3.42 4.64 -2.02 -3.40 113.55 117.19 1dsb h SER 169 Ca 0.00 -0.47 -0.67 0.00 -0.47 0.00 0.00 61.79 60.18 1dsb h SER 169 Cb 1.41 -0.28 -0.34 0.00 -0.31 0.00 0.00 62.40 62.88 1dsb h SER 169 CO 0.23 1.27 -0.85 0.21 -0.87 0.00 0.00 176.83 176.82 1dsb s ASN 170 N -6.84 3.22 0.40 4.97 3.84 -1.26 -5.03 114.94 114.23 1dsb s ASN 170 Ca -0.11 -0.63 0.18 0.00 0.21 0.00 0.00 52.86 52.51 1dsb s ASN 170 Cb 0.11 -1.50 0.85 0.00 -0.55 0.00 0.00 41.25 40.16 1dsb s ASN 170 CO 0.88 0.00 1.84 0.24 -2.79 0.00 0.00 177.10 177.27 1dsb h MET 171 N 7.93 0.00 -0.37 0.43 2.86 -1.90 -0.26 114.93 123.62 1dsb h MET 171 Ca -0.45 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.04 1dsb h MET 171 Cb 1.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 1dsb h MET 171 CO 0.63 0.33 -0.36 -0.44 1.06 0.00 0.00 176.91 178.13 1dsb h ASP 172 N 0.00 0.96 -0.37 1.22 3.32 -1.96 -1.47 116.42 118.11 1dsb h ASP 172 Ca -0.00 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1dsb h ASP 172 Cb 0.69 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1dsb h ASP 172 CO 0.04 1.22 -0.03 0.58 -1.72 0.00 0.00 179.24 179.34 1dsb h VAL 173 N 0.71 1.27 -0.09 -1.35 2.07 -1.86 -2.76 116.25 114.24 1dsb h VAL 173 Ca 0.06 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.57 1dsb h VAL 173 Cb 0.95 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1dsb h VAL 173 CO 0.09 0.35 -0.13 0.15 0.02 0.00 0.00 177.57 178.04 1dsb h PHE 174 N 0.48 -0.34 -0.64 1.57 3.57 -0.91 0.02 116.94 120.70 1dsb h PHE 174 Ca 0.10 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1dsb h PHE 174 Cb 0.50 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.35 1dsb h PHE 174 CO 0.04 -0.20 0.33 0.28 -2.23 0.00 0.00 178.31 176.53 1dsb h VAL 175 N -0.18 0.91 -0.15 1.41 2.07 -1.25 0.92 116.25 119.97 1dsb h VAL 175 Ca 0.08 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1dsb h VAL 175 Cb 0.29 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1dsb h VAL 175 CO -0.20 0.11 -0.41 1.56 0.02 0.00 0.00 177.57 178.65 1dsb h GLN 176 N 0.60 0.35 -0.27 1.57 1.08 -1.14 -1.25 115.11 116.04 1dsb h GLN 176 Ca 0.30 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.28 1dsb h GLN 176 Cb 0.25 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1dsb h GLN 176 CO -0.22 0.70 -0.03 0.37 -0.95 0.00 0.00 178.83 178.71 1dsb h GLN 177 N 0.29 0.50 -0.28 1.46 4.15 0.05 0.11 115.11 121.39 1dsb h GLN 177 Ca 0.03 -0.18 0.01 0.00 0.77 0.00 0.00 58.65 59.28 1dsb h GLN 177 Cb 0.85 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 1dsb h GLN 177 CO 0.07 0.69 0.16 -0.92 -1.93 0.00 0.00 178.83 176.89 1dsb h TYR 178 N 0.27 0.29 -0.50 3.99 5.03 -0.66 -0.25 116.97 125.15 1dsb h TYR 178 Ca 0.07 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 1dsb h TYR 178 Cb 0.48 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 1dsb h TYR 178 CO 0.04 0.17 0.29 0.00 -1.32 0.00 0.00 178.16 177.35 1dsb h ALA 179 N 1.13 0.63 -0.66 1.82 0.00 -0.91 -2.02 119.26 119.25 1dsb h ALA 179 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1dsb h ALA 179 Cb 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1dsb h ALA 179 CO -0.06 0.12 0.25 -0.44 0.00 0.00 0.00 179.25 179.12 1dsb h ASP 180 N 0.66 0.91 -0.41 0.00 3.32 -0.52 -1.26 116.42 119.11 1dsb h ASP 180 Ca 0.18 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1dsb h ASP 180 Cb -0.00 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1dsb h ASP 180 CO -0.03 0.82 0.12 0.74 -1.72 0.00 0.00 179.24 179.17 1dsb h THR 181 N 0.96 1.22 -0.51 0.35 2.02 -0.71 0.21 112.91 116.45 1dsb h THR 181 Ca 0.22 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1dsb h THR 181 Cb 0.21 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1dsb h THR 181 CO -0.02 0.26 0.32 0.58 0.37 0.00 0.00 175.52 177.03 1dsb h VAL 182 N 0.52 1.15 -0.30 3.16 2.07 -1.12 -0.15 116.25 121.58 1dsb h VAL 182 Ca 0.13 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1dsb h VAL 182 Cb 0.27 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1dsb h VAL 182 CO -0.00 0.14 0.17 0.50 0.02 0.00 0.00 177.57 178.40 1dsb h LYS 183 N 0.69 0.42 -0.11 1.57 3.64 -0.90 -0.28 116.57 121.60 1dsb h LYS 183 Ca 0.19 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1dsb h LYS 183 Cb -0.04 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1dsb h LYS 183 CO -0.04 0.36 -0.13 -0.92 -2.27 0.00 0.00 179.45 176.45 1dsb h TYR 184 N 0.37 -0.33 -0.17 1.91 3.20 -0.23 -2.65 116.97 119.07 1dsb h TYR 184 Ca 0.11 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 1dsb h TYR 184 Cb 0.06 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1dsb h TYR 184 CO -0.03 -0.20 -0.32 -0.07 -1.64 0.00 0.00 178.16 175.90 1dsb h LEU 185 N -0.17 0.35 -1.27 2.82 3.38 -0.85 -2.96 115.31 116.60 1dsb h LEU 185 Ca 0.08 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1dsb h LEU 185 Cb 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1dsb h LEU 185 CO -0.21 0.66 -0.12 0.77 0.09 0.00 0.00 178.44 179.63 1dsb h SER 186 N 0.30 0.33 -0.60 -0.43 4.64 -0.72 -1.74 113.55 115.33 1dsb h SER 186 Ca 0.04 -0.07 -0.31 0.00 -0.47 0.00 0.00 61.79 60.97 1dsb h SER 186 Cb 0.72 -0.09 -0.19 0.00 -0.31 0.00 0.00 62.40 62.54 1dsb h SER 186 CO 0.05 0.49 0.39 -0.62 -0.87 0.00 0.00 176.83 176.28 1dsb n GLU 187 N -4.24 1.77 0.00 4.77 1.02 -1.03 -5.03 120.64 117.91 1dsb n GLU 187 Ca -0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.32 1dsb n GLU 187 Cb 0.29 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1dsb n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48