#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqz n PRO 4 N 0.00 -0.95 0.00 2.89 -0.04 -1.26 -5.10 135.00 130.54 1dqz n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dqz n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1dqz n PRO 4 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dqz n GLY 5 N 1.72 0.40 3.69 0.55 0.00 -1.26 -4.94 105.19 105.34 1dqz n GLY 5 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1dqz n GLY 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dqz n LEU 6 N 0.00 3.53 -3.16 0.99 4.32 -1.26 -4.82 117.00 116.61 1dqz n LEU 6 Ca 0.00 1.07 -0.36 0.00 -0.02 0.00 0.00 56.01 56.70 1dqz n LEU 6 Cb 0.00 -1.49 -0.04 0.00 -1.62 0.00 0.00 43.42 40.26 1dqz n LEU 6 CO 0.00 -0.06 2.91 -0.81 -1.22 0.00 0.00 177.39 178.21 1dqz n PRO 7 N 3.85 3.66 -2.45 3.23 -0.04 -1.26 -4.92 135.00 137.07 1dqz n PRO 7 Ca 0.17 -2.35 -0.42 0.00 -0.04 0.00 0.00 63.50 60.86 1dqz n PRO 7 Cb 0.32 -2.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.11 1dqz n PRO 7 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dqz s VAL 8 N 1.11 4.16 0.29 0.52 1.01 -1.26 -4.23 120.40 122.00 1dqz s VAL 8 Ca 0.66 1.54 0.10 0.00 0.00 0.00 0.00 61.98 64.28 1dqz s VAL 8 Cb 0.21 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1dqz s VAL 8 CO -0.07 0.09 -0.07 -1.61 0.00 0.00 0.00 175.10 173.44 1dqz s GLU 9 N 1.34 2.01 -0.20 2.72 2.02 0.16 -4.98 118.70 121.76 1dqz s GLU 9 Ca 0.58 -1.64 -0.01 0.00 0.02 0.00 0.00 54.97 53.91 1dqz s GLU 9 Cb -0.28 -1.95 0.06 0.00 0.10 0.00 0.00 34.13 32.06 1dqz s GLU 9 CO 0.27 0.29 -0.02 -0.47 0.02 0.00 0.00 175.26 175.35 1dqz s TYR 10 N -2.45 1.72 0.17 1.61 5.04 -1.26 -1.24 117.35 120.94 1dqz s TYR 10 Ca 0.32 -1.27 0.06 0.00 -2.44 0.00 0.00 57.07 53.74 1dqz s TYR 10 Cb -0.04 -1.31 -0.04 0.00 0.35 0.00 0.00 41.96 40.92 1dqz s TYR 10 CO 0.18 -0.68 0.05 -0.51 -1.34 0.00 0.00 175.55 173.25 1dqz s LEU 11 N 1.62 3.49 -0.29 6.97 1.43 0.60 -4.95 118.68 127.55 1dqz s LEU 11 Ca -0.03 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1dqz s LEU 11 Cb -0.17 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 43.96 1dqz s LEU 11 CO -0.07 0.09 -0.03 -1.10 0.23 0.00 0.00 176.35 175.47 1dqz s GLN 12 N -2.97 2.42 -0.26 1.70 -1.52 -1.26 -0.90 119.66 116.87 1dqz s GLN 12 Ca 0.29 -1.26 -0.05 0.00 -1.95 0.00 0.00 55.36 52.38 1dqz s GLN 12 Cb -0.10 -3.11 -0.00 0.00 -0.22 0.00 0.00 33.01 29.58 1dqz s GLN 12 CO 0.20 -0.60 0.03 0.08 -0.25 0.00 0.00 175.29 174.75 1dqz s VAL 13 N 1.23 3.75 0.33 1.09 1.01 0.14 -4.90 120.40 123.05 1dqz s VAL 13 Ca -0.06 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1dqz s VAL 13 Cb -0.20 -2.83 -0.11 0.00 0.00 0.00 0.00 36.38 33.25 1dqz s VAL 13 CO -0.02 0.24 1.45 -2.84 0.00 0.00 0.00 175.10 173.93 1dqz s PRO 14 N 1.50 4.21 -0.29 2.72 0.02 -1.26 -0.32 135.00 141.57 1dqz s PRO 14 Ca 0.04 2.43 0.03 0.00 0.02 0.00 0.00 61.00 63.51 1dqz s PRO 14 Cb -0.16 -3.03 0.07 0.00 0.02 0.00 0.00 34.50 31.40 1dqz s PRO 14 CO 0.00 -0.43 -0.04 0.45 -0.33 0.00 0.00 177.00 176.65 1dqz s SER 15 N -0.05 4.63 0.19 2.53 0.15 0.23 -4.85 113.70 116.52 1dqz s SER 15 Ca 0.54 -1.63 -0.10 0.00 0.70 0.00 0.00 55.95 55.46 1dqz s SER 15 Cb -0.44 -1.60 0.11 0.00 -1.71 0.00 0.00 66.02 62.38 1dqz s SER 15 CO 0.54 -0.27 1.74 0.00 1.20 0.00 0.00 173.24 176.46 1dqz h ALA 16 N 7.76 0.89 -0.07 5.45 0.00 -1.94 -0.19 119.26 131.16 1dqz h ALA 16 Ca -0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1dqz h ALA 16 Cb 1.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1dqz h ALA 16 CO 0.50 0.53 -0.18 0.66 0.00 0.00 0.00 179.25 180.75 1dqz h SER 17 N 0.98 0.10 -0.10 0.00 4.64 -1.94 -2.86 113.55 114.36 1dqz h SER 17 Ca 0.23 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1dqz h SER 17 Cb 0.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1dqz h SER 17 CO -0.02 0.30 0.00 0.23 -0.87 0.00 0.00 176.83 176.47 1dqz n MET 18 N -4.27 1.71 -3.47 4.77 2.81 -1.12 -4.84 117.12 112.71 1dqz n MET 18 Ca -0.02 -1.70 -0.24 0.00 -1.81 0.00 0.00 57.70 53.93 1dqz n MET 18 Cb 0.28 -1.36 0.07 0.00 -0.71 0.00 0.00 33.22 31.49 1dqz n MET 18 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dqz n GLY 19 N 1.05 -0.54 3.70 3.03 0.00 -0.10 -4.88 105.19 107.44 1dqz n GLY 19 Ca 0.12 0.23 -0.04 0.00 0.00 0.00 0.00 46.02 46.33 1dqz n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dqz s ARG 20 N -6.18 1.03 0.01 1.61 1.70 -1.10 -5.02 118.95 111.01 1dqz s ARG 20 Ca 0.52 -0.55 -0.23 0.00 -0.47 0.00 0.00 55.73 55.00 1dqz s ARG 20 Cb -0.23 0.37 -0.05 0.00 -0.57 0.00 0.00 34.95 34.46 1dqz s ARG 20 CO 0.65 -0.47 0.68 -0.51 -1.08 0.00 0.00 175.30 174.57 1dqz s ASP 21 N -2.87 7.08 -0.20 -2.89 -0.00 -1.26 -0.60 116.67 115.93 1dqz s ASP 21 Ca 0.11 1.29 -0.10 0.00 -0.00 0.00 0.00 52.55 53.85 1dqz s ASP 21 Cb -0.01 -2.42 -0.05 0.00 -0.00 0.00 0.00 42.92 40.45 1dqz s ASP 21 CO -0.00 0.03 0.14 -0.63 -0.00 0.00 0.00 175.17 174.71 1dqz s ILE 22 N 0.01 5.40 0.29 0.77 -1.09 0.57 -4.85 121.20 122.30 1dqz s ILE 22 Ca 0.35 0.22 -0.28 0.00 -2.23 0.00 0.00 60.65 58.71 1dqz s ILE 22 Cb -0.19 -3.48 -0.09 0.00 -1.58 0.00 0.00 42.46 37.11 1dqz s ILE 22 CO 0.20 0.44 0.94 -0.54 -1.23 0.00 0.00 174.94 174.75 1dqz s LYS 23 N 0.34 4.70 -0.08 2.79 3.01 -1.26 -0.68 119.74 128.56 1dqz s LYS 23 Ca 0.09 1.41 -0.03 0.00 -1.01 0.00 0.00 55.97 56.42 1dqz s LYS 23 Cb -0.11 -3.01 0.04 0.00 -1.01 0.00 0.00 37.83 33.74 1dqz s LYS 23 CO -0.01 0.38 0.15 0.08 0.51 0.00 0.00 175.35 176.45 1dqz s VAL 24 N -1.42 -0.21 0.22 3.17 1.01 -0.07 -0.54 120.40 122.56 1dqz s VAL 24 Ca 0.46 0.33 -0.23 0.00 0.00 0.00 0.00 61.98 62.54 1dqz s VAL 24 Cb -0.22 -0.27 -0.08 0.00 0.00 0.00 0.00 36.38 35.81 1dqz s VAL 24 CO 0.28 0.14 0.79 -1.10 0.00 0.00 0.00 175.10 175.21 1dqz s GLN 25 N 2.06 4.45 -0.11 2.72 -0.21 0.06 -0.29 119.66 128.34 1dqz s GLN 25 Ca 0.01 1.08 -0.10 0.00 0.02 0.00 0.00 55.36 56.38 1dqz s GLN 25 Cb -0.12 -3.01 0.03 0.00 1.00 0.00 0.00 33.01 30.91 1dqz s GLN 25 CO -0.05 0.44 0.28 0.12 -2.12 0.00 0.00 175.29 173.96 1dqz s PHE 26 N -1.40 -0.32 -0.28 0.91 5.36 -0.38 -0.52 117.98 121.36 1dqz s PHE 26 Ca 0.42 0.77 -0.01 0.00 -0.96 0.00 0.00 56.93 57.15 1dqz s PHE 26 Cb -0.20 0.11 0.09 0.00 -0.34 0.00 0.00 43.02 42.68 1dqz s PHE 26 CO 0.24 -0.16 0.06 -1.14 -1.46 0.00 0.00 175.22 172.76 1dqz s GLN 27 N 0.24 0.89 0.23 10.12 0.74 -0.31 0.35 119.66 131.93 1dqz s GLN 27 Ca -0.01 -1.01 -0.30 0.00 0.05 0.00 0.00 55.36 54.09 1dqz s GLN 27 Cb -0.03 -2.19 -0.09 0.00 1.10 0.00 0.00 33.01 31.81 1dqz s GLN 27 CO -0.00 -0.87 1.23 0.20 -0.55 0.00 0.00 175.29 175.30 1dqz s GLY 28 N 1.57 2.72 0.00 2.59 0.00 -1.26 -1.14 107.32 111.80 1dqz s GLY 28 Ca 0.06 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.82 1dqz s GLY 28 CO -0.18 1.87 0.59 0.61 0.00 0.00 0.00 173.10 175.99 1dqz n GLY 29 N 1.87 0.51 0.00 0.20 0.00 -1.26 -4.89 105.19 101.62 1dqz n GLY 29 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dqz n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqz n GLY 30 N 0.00 3.48 0.24 -0.02 0.00 -1.26 -2.64 105.19 104.99 1dqz n GLY 30 Ca -0.11 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.81 1dqz n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dqz h PRO 31 N 0.00 0.00 -6.16 1.61 0.13 -1.81 -3.34 132.00 122.43 1dqz h PRO 31 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 1dqz h PRO 31 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 1dqz h PRO 31 CO 0.00 0.18 -0.59 -1.01 -0.23 0.00 0.00 178.00 176.34 1dqz s HIS 32 N -3.84 3.21 0.11 1.56 3.76 -1.26 0.59 115.29 119.42 1dqz s HIS 32 Ca -0.01 0.09 0.04 0.00 -0.15 0.00 0.00 55.06 55.03 1dqz s HIS 32 Cb 0.11 -1.63 -0.04 0.00 1.11 0.00 0.00 32.58 32.13 1dqz s HIS 32 CO 0.61 0.53 -0.10 0.00 -0.85 0.00 0.00 174.74 174.93 1dqz s ALA 33 N -1.39 1.18 -0.27 -1.40 0.00 -1.26 -1.10 121.76 117.52 1dqz s ALA 33 Ca 0.29 -1.28 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 1dqz s ALA 33 Cb -0.12 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1dqz s ALA 33 CO 0.22 -0.07 0.17 0.08 0.00 0.00 0.00 175.76 176.15 1dqz s VAL 34 N -2.79 5.11 -0.39 0.00 1.01 -0.01 -1.27 120.40 122.05 1dqz s VAL 34 Ca 0.09 0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 1dqz s VAL 34 Cb -0.01 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1dqz s VAL 34 CO -0.00 0.27 0.67 -0.31 0.00 0.00 0.00 175.10 175.73 1dqz s TYR 35 N 1.72 3.10 -0.55 5.22 1.51 0.93 -1.26 117.35 128.02 1dqz s TYR 35 Ca 0.07 0.25 -0.17 0.00 -1.01 0.00 0.00 57.07 56.20 1dqz s TYR 35 Cb -0.16 -3.29 0.11 0.00 -0.11 0.00 0.00 41.96 38.51 1dqz s TYR 35 CO 0.09 -0.75 0.58 -0.51 -1.11 0.00 0.00 175.55 173.86 1dqz s LEU 36 N 2.86 5.75 0.33 -1.29 1.43 0.35 -0.70 118.68 127.41 1dqz s LEU 36 Ca 0.25 -1.55 -0.19 0.00 -1.03 0.00 0.00 54.13 51.61 1dqz s LEU 36 Cb -0.14 -2.26 -0.10 0.00 0.03 0.00 0.00 46.19 43.73 1dqz s LEU 36 CO 0.17 -0.94 0.83 -0.76 0.23 0.00 0.00 176.35 175.87 1dqz s LEU 37 N 2.09 4.12 0.73 1.79 1.43 0.15 -4.15 118.68 124.85 1dqz s LEU 37 Ca 0.07 1.51 -0.03 0.00 -1.03 0.00 0.00 54.13 54.65 1dqz s LEU 37 Cb -0.27 -4.10 0.12 0.00 0.03 0.00 0.00 46.19 41.97 1dqz s LEU 37 CO 0.05 -0.18 1.01 -0.62 0.23 0.00 0.00 176.35 176.84 1dqz s ASP 38 N -2.03 4.34 0.55 2.29 -1.08 -1.26 -4.29 116.67 115.20 1dqz s ASP 38 Ca 0.54 -0.21 -0.00 0.00 -0.52 0.00 0.00 52.55 52.35 1dqz s ASP 38 Cb -0.12 -0.20 0.01 0.00 -1.46 0.00 0.00 42.92 41.15 1dqz s ASP 38 CO 0.18 -1.86 0.10 0.61 0.52 0.00 0.00 175.17 174.71 1dqz n GLY 39 N -2.89 0.30 0.29 2.66 0.00 -1.26 -3.87 105.19 100.42 1dqz n GLY 39 Ca 0.14 -1.89 0.03 0.00 0.00 0.00 0.00 46.02 44.30 1dqz n GLY 39 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dqz h LEU 40 N 0.00 0.39 -3.13 0.99 5.85 -1.95 -2.53 115.31 114.92 1dqz h LEU 40 Ca -0.03 -0.03 -0.26 0.00 0.84 0.00 0.00 57.88 58.40 1dqz h LEU 40 Cb 0.11 -0.10 -0.16 0.00 0.37 0.00 0.00 40.66 40.88 1dqz h LEU 40 CO 0.03 0.35 0.33 0.54 -0.34 0.00 0.00 178.44 179.35 1dqz n ARG 41 N -4.42 2.14 -1.59 1.25 1.74 -1.26 -1.25 116.66 113.27 1dqz n ARG 41 Ca 0.02 -1.92 -0.55 0.00 -0.77 0.00 0.00 57.85 54.62 1dqz n ARG 41 Cb 0.12 -1.80 -0.07 0.00 -1.02 0.00 0.00 32.46 29.70 1dqz n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqz n ALA 42 N -0.35 -1.55 -2.24 7.54 0.00 -0.95 -4.95 120.51 118.01 1dqz n ALA 42 Ca 0.34 0.52 -0.24 0.00 0.00 0.00 0.00 53.44 54.06 1dqz n ALA 42 Cb 1.16 -2.01 0.02 0.00 0.00 0.00 0.00 19.45 18.62 1dqz n ALA 42 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dqz s GLN 43 N 0.91 2.98 0.00 0.00 -0.21 -1.26 -3.78 119.66 118.29 1dqz s GLN 43 Ca 0.89 -0.41 0.27 0.00 0.02 0.00 0.00 55.36 56.12 1dqz s GLN 43 Cb -1.08 -2.49 0.80 0.00 1.00 0.00 0.00 33.01 31.25 1dqz s GLN 43 CO 0.54 -0.41 1.59 -0.25 -2.12 0.00 0.00 175.29 174.64 1dqz n ASP 44 N -2.22 0.95 -0.13 5.90 10.43 -1.26 -2.21 116.55 128.02 1dqz n ASP 44 Ca 0.03 -0.83 -0.27 0.00 2.57 0.00 0.00 54.79 56.29 1dqz n ASP 44 Cb 0.58 0.11 -0.11 0.00 1.84 0.00 0.00 41.12 43.55 1dqz n ASP 44 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1dqz n ASP 45 N -0.71 1.93 -3.90 -2.24 3.85 -1.26 -4.74 116.55 109.48 1dqz n ASP 45 Ca 0.12 0.36 -0.11 0.00 -0.71 0.00 0.00 54.79 54.45 1dqz n ASP 45 Cb 0.34 -0.86 -0.10 0.00 -1.35 0.00 0.00 41.12 39.15 1dqz n ASP 45 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1dqz s TYR 46 N -2.46 0.09 0.36 2.11 2.02 -1.26 -5.01 117.35 113.19 1dqz s TYR 46 Ca -0.35 -0.22 -0.26 0.00 -0.37 0.00 0.00 57.07 55.87 1dqz s TYR 46 Cb 0.12 -0.08 -0.09 0.00 -0.40 0.00 0.00 41.96 41.51 1dqz s TYR 46 CO 0.53 -0.26 1.08 1.21 -1.57 0.00 0.00 175.55 176.53 1dqz s ASN 47 N -1.39 6.90 0.54 2.29 3.84 -1.26 -4.23 114.94 121.63 1dqz s ASN 47 Ca -0.15 2.15 0.23 0.00 0.21 0.00 0.00 52.86 55.29 1dqz s ASN 47 Cb -0.08 -2.60 1.43 0.00 -0.55 0.00 0.00 41.25 39.45 1dqz s ASN 47 CO 0.01 -0.40 2.10 1.23 -2.79 0.00 0.00 177.10 177.25 1dqz h GLY 48 N 2.94 0.00 1.35 1.21 0.00 -1.94 -0.42 103.07 106.21 1dqz h GLY 48 Ca -0.48 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1dqz h GLY 48 CO 0.64 0.00 0.08 1.49 0.00 0.00 0.00 176.54 178.75 1dqz h TRP 49 N 0.00 0.84 0.00 5.60 4.06 -1.92 -0.78 115.95 123.75 1dqz h TRP 49 Ca 0.10 -0.09 -0.17 0.00 2.06 0.00 0.00 58.89 60.79 1dqz h TRP 49 Cb 0.43 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.33 1dqz h TRP 49 CO 0.00 0.73 -0.87 0.22 -3.56 0.00 0.00 178.44 174.97 1dqz h ASP 50 N 0.77 0.00 -0.17 -3.49 -0.00 -1.34 -1.97 116.42 110.21 1dqz h ASP 50 Ca 0.16 0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 57.02 1dqz h ASP 50 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.68 1dqz h ASP 50 CO 0.01 0.76 -0.55 0.40 -0.00 0.00 0.00 179.24 179.86 1dqz h ILE 51 N 0.00 1.29 -0.01 2.25 2.04 -1.23 -3.38 117.51 118.47 1dqz h ILE 51 Ca -0.04 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1dqz h ILE 51 Cb 1.61 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1dqz h ILE 51 CO 0.09 0.56 -0.18 0.59 0.00 0.00 0.00 178.15 179.22 1dqz n ASN 52 N -3.99 1.30 -4.05 1.72 3.02 -0.31 -5.05 115.26 107.89 1dqz n ASN 52 Ca -0.04 -1.15 -0.10 0.00 -0.03 0.00 0.00 54.58 53.26 1dqz n ASN 52 Cb 0.62 0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 40.12 1dqz n ASN 52 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dqz s THR 53 N -1.29 0.05 -0.35 3.41 -4.23 -0.74 -4.83 115.64 107.65 1dqz s THR 53 Ca 0.09 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1dqz s THR 53 Cb 0.08 -2.07 0.35 0.00 1.34 0.00 0.00 72.50 72.20 1dqz s THR 53 CO 0.24 -0.23 1.80 -2.65 -0.54 0.00 0.00 174.62 173.24 1dqz n PRO 54 N -0.23 1.92 -0.24 3.99 -0.02 -1.26 -4.59 135.00 134.58 1dqz n PRO 54 Ca -0.04 -1.97 0.03 0.00 -2.02 0.00 0.00 63.50 59.50 1dqz n PRO 54 Cb 0.64 -1.77 0.15 0.00 -0.02 0.00 0.00 33.50 32.50 1dqz n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dqz h ALA 55 N 1.50 0.95 -0.46 3.55 0.00 -1.95 0.94 119.26 123.80 1dqz h ALA 55 Ca 0.39 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1dqz h ALA 55 Cb 1.51 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1dqz h ALA 55 CO 0.85 -0.18 0.20 0.74 0.00 0.00 0.00 179.25 180.86 1dqz h PHE 56 N 0.45 0.68 -0.77 0.00 0.05 -1.90 -1.91 116.94 113.54 1dqz h PHE 56 Ca 0.37 -0.04 -0.04 0.00 3.82 0.00 0.00 57.97 62.08 1dqz h PHE 56 Cb 0.51 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 38.22 1dqz h PHE 56 CO -0.16 0.56 0.33 1.49 -0.18 0.00 0.00 178.31 180.35 1dqz h GLU 57 N 0.60 1.13 -0.08 1.51 4.81 -1.66 -0.47 114.58 120.41 1dqz h GLU 57 Ca 0.15 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1dqz h GLU 57 Cb 0.16 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1dqz h GLU 57 CO -0.02 0.90 -0.30 0.93 -0.73 0.00 0.00 179.01 179.79 1dqz h GLU 58 N 1.11 0.14 -0.08 1.92 5.08 -0.59 -2.99 114.58 119.17 1dqz h GLU 58 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1dqz h GLU 58 Cb 0.17 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1dqz h GLU 58 CO -0.03 0.44 0.00 0.66 -1.00 0.00 0.00 179.01 179.08 1dqz n TYR 59 N -4.14 0.08 -1.81 4.33 4.02 -0.74 -4.89 117.16 114.01 1dqz n TYR 59 Ca -0.01 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.90 57.41 1dqz n TYR 59 Cb 0.38 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.67 1dqz n TYR 59 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1dqz s TYR 60 N -1.65 2.91 -1.38 -0.72 6.04 -0.21 -2.12 117.35 120.22 1dqz s TYR 60 Ca 0.26 0.58 0.00 0.00 0.04 0.00 0.00 57.07 57.95 1dqz s TYR 60 Cb 0.18 -4.05 0.00 0.00 -1.04 0.00 0.00 41.96 37.05 1dqz s TYR 60 CO 0.26 -3.80 0.00 1.04 -1.54 0.00 0.00 175.55 171.51 1dqz n GLN 61 N 3.35 -1.04 0.00 4.97 6.02 -1.26 -4.89 117.38 124.53 1dqz n GLN 61 Ca 0.13 0.87 0.13 0.00 -0.01 0.00 0.00 57.00 58.12 1dqz n GLN 61 Cb 0.37 -5.04 0.46 0.00 1.02 0.00 0.00 30.24 27.05 1dqz n GLN 61 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1dqz n SER 62 N -0.44 0.32 0.00 1.08 3.41 -0.90 -4.89 113.62 112.21 1dqz n SER 62 Ca -0.15 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1dqz n SER 62 Cb 0.53 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1dqz n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dqz n GLY 63 N 1.46 0.79 3.28 5.00 0.00 -1.25 -4.97 105.19 109.48 1dqz n GLY 63 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1dqz n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqz s LEU 64 N 0.00 2.12 0.52 0.99 1.43 -1.08 -4.26 118.68 118.40 1dqz s LEU 64 Ca 0.00 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 1dqz s LEU 64 Cb 0.00 -1.12 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 1dqz s LEU 64 CO 0.00 0.23 0.94 -0.44 0.23 0.00 0.00 176.35 177.31 1dqz s SER 65 N -0.96 6.45 -0.10 2.29 0.01 -0.26 -4.18 113.70 116.95 1dqz s SER 65 Ca 0.09 1.38 0.03 0.00 1.31 0.00 0.00 55.95 58.76 1dqz s SER 65 Cb -0.09 -2.44 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1dqz s SER 65 CO 0.01 -0.64 -0.19 -0.69 0.41 0.00 0.00 173.24 172.14 1dqz s VAL 66 N -2.76 1.70 -0.15 3.43 1.01 -0.29 -0.83 120.40 122.50 1dqz s VAL 66 Ca 0.55 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1dqz s VAL 66 Cb -0.10 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1dqz s VAL 66 CO 0.40 0.48 -0.19 -0.63 0.00 0.00 0.00 175.10 175.16 1dqz s ILE 67 N 0.61 1.90 -0.40 2.22 1.01 -0.39 -1.16 121.20 124.99 1dqz s ILE 67 Ca -0.14 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1dqz s ILE 67 Cb -0.17 -1.71 0.11 0.00 0.01 0.00 0.00 42.46 40.71 1dqz s ILE 67 CO 0.04 0.52 0.13 -0.04 0.00 0.00 0.00 174.94 175.59 1dqz s MET 68 N 1.08 1.55 0.49 2.79 -1.94 0.32 -0.49 119.30 123.10 1dqz s MET 68 Ca -0.02 -2.04 -0.23 0.00 -1.71 0.00 0.00 55.69 51.70 1dqz s MET 68 Cb -0.14 -3.08 -0.06 0.00 2.01 0.00 0.00 34.83 33.55 1dqz s MET 68 CO -0.06 -1.01 1.27 -2.14 -0.01 0.00 0.00 175.02 173.06 1dqz s PRO 69 N 0.57 3.53 -0.09 2.03 0.02 -1.26 -0.76 135.00 139.04 1dqz s PRO 69 Ca 0.13 2.02 -0.01 0.00 0.02 0.00 0.00 61.00 63.17 1dqz s PRO 69 Cb -0.21 -2.39 -0.03 0.00 0.02 0.00 0.00 34.50 31.89 1dqz s PRO 69 CO -0.07 -0.81 -0.05 0.08 -0.33 0.00 0.00 177.00 175.82 1dqz s VAL 70 N -1.40 3.89 0.00 3.83 1.01 0.30 -4.63 120.40 123.39 1dqz s VAL 70 Ca 0.66 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1dqz s VAL 70 Cb -0.35 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1dqz s VAL 70 CO 0.42 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.71 1dqz n GLY 71 N 2.44 -1.73 1.83 4.51 0.00 -0.94 -4.36 105.19 106.95 1dqz n GLY 71 Ca -0.18 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1dqz n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqz n GLY 72 N 0.00 0.52 3.55 -0.02 0.00 -1.26 -4.80 105.19 103.19 1dqz n GLY 72 Ca 0.00 -0.82 -0.53 0.00 0.00 0.00 0.00 46.02 44.68 1dqz n GLY 72 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dqz n GLN 73 N -0.93 0.78 -1.53 1.61 7.27 -1.25 -0.91 117.38 122.42 1dqz n GLN 73 Ca 0.00 0.28 -0.15 0.00 0.07 0.00 0.00 57.00 57.20 1dqz n GLN 73 Cb 0.47 -1.82 -0.06 0.00 2.41 0.00 0.00 30.24 31.25 1dqz n GLN 73 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dqz n SER 74 N 2.10 -3.96 0.14 1.69 7.64 -0.38 -4.84 113.62 116.00 1dqz n SER 74 Ca 0.18 0.34 0.12 0.00 1.01 0.00 0.00 58.87 60.52 1dqz n SER 74 Cb 0.18 -3.61 0.15 0.00 -1.01 0.00 0.00 64.21 59.92 1dqz n SER 74 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1dqz h SER 75 N 0.00 0.00 -0.74 6.43 4.64 -1.33 -3.47 113.55 119.08 1dqz h SER 75 Ca -0.31 -0.03 -0.29 0.00 -0.47 0.00 0.00 61.79 60.69 1dqz h SER 75 Cb 1.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.97 1dqz h SER 75 CO 0.44 0.02 -0.26 0.49 -0.87 0.00 0.00 176.83 176.65 1dqz n PHE 76 N -2.70 -0.04 -4.21 4.77 3.01 -1.26 -2.72 117.46 114.30 1dqz n PHE 76 Ca 0.03 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.15 1dqz n PHE 76 Cb 0.51 -2.95 -0.04 0.00 -0.01 0.00 0.00 39.48 36.99 1dqz n PHE 76 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1dqz n TYR 77 N -2.20 -1.62 -4.57 1.38 4.02 -1.26 -4.70 117.16 108.21 1dqz n TYR 77 Ca -0.14 0.76 -0.26 0.00 -0.01 0.00 0.00 57.90 58.25 1dqz n TYR 77 Cb 0.60 -2.98 -0.10 0.00 -0.02 0.00 0.00 39.34 36.83 1dqz n TYR 77 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1dqz s THR 78 N -3.52 1.59 -0.23 -0.72 -1.32 -1.10 -3.37 115.64 106.96 1dqz s THR 78 Ca 0.53 -2.00 -0.17 0.00 -1.21 0.00 0.00 61.69 58.85 1dqz s THR 78 Cb -0.29 -2.83 -0.03 0.00 -1.51 0.00 0.00 72.50 67.83 1dqz s THR 78 CO 0.94 0.00 0.44 -1.81 -2.21 0.00 0.00 174.62 171.98 1dqz s ASP 79 N -3.64 6.42 0.47 8.08 1.01 -1.26 -1.89 116.67 125.86 1dqz s ASP 79 Ca 0.33 0.50 -0.09 0.00 0.71 0.00 0.00 52.55 53.99 1dqz s ASP 79 Cb 0.09 -2.25 -0.05 0.00 1.01 0.00 0.00 42.92 41.71 1dqz s ASP 79 CO 0.16 -0.17 0.83 0.26 0.21 0.00 0.00 175.17 176.46 1dqz s TRP 80 N 1.76 3.52 0.19 4.23 0.52 -0.26 -4.91 118.94 123.99 1dqz s TRP 80 Ca 0.20 1.03 0.01 0.00 0.02 0.00 0.00 56.10 57.36 1dqz s TRP 80 Cb -0.15 -2.46 0.08 0.00 -1.15 0.00 0.00 33.47 29.79 1dqz s TRP 80 CO 0.09 -0.27 1.45 1.88 0.02 0.00 0.00 176.95 180.12 1dqz h TYR 81 N 0.66 0.43 -3.05 -1.98 0.05 -0.78 -3.46 116.97 108.84 1dqz h TYR 81 Ca -0.47 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.17 1dqz h TYR 81 Cb 1.19 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.82 1dqz h TYR 81 CO 0.61 0.94 0.21 1.14 -1.05 0.00 0.00 178.16 180.01 1dqz s GLN 82 N -3.54 1.84 0.57 4.88 -2.07 -0.79 -5.07 119.66 115.48 1dqz s GLN 82 Ca -0.05 -1.08 -0.21 0.00 -1.82 0.00 0.00 55.36 52.21 1dqz s GLN 82 Cb 0.11 0.60 -0.04 0.00 -1.09 0.00 0.00 33.01 32.59 1dqz s GLN 82 CO 0.83 -0.84 1.33 -2.30 -1.32 0.00 0.00 175.29 172.99 1dqz n PRO 83 N -0.47 1.54 -1.79 9.60 -0.02 -1.26 -4.66 135.00 137.94 1dqz n PRO 83 Ca -0.04 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 1dqz n PRO 83 Cb 0.59 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1dqz n PRO 83 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dqz s SER 84 N -1.02 6.52 -0.45 2.55 0.15 -1.26 -4.88 113.70 115.30 1dqz s SER 84 Ca 0.74 2.56 -0.25 0.00 0.70 0.00 0.00 55.95 59.70 1dqz s SER 84 Cb -0.41 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.38 1dqz s SER 84 CO 0.47 -0.99 0.90 -1.10 1.20 0.00 0.00 173.24 173.72 1dqz s GLN 85 N 3.82 3.55 0.00 5.44 -1.52 -1.26 -3.91 119.66 125.78 1dqz s GLN 85 Ca 0.82 0.16 0.00 0.00 -1.95 0.00 0.00 55.36 54.39 1dqz s GLN 85 Cb -0.41 -3.92 0.00 0.00 -0.22 0.00 0.00 33.01 28.47 1dqz s GLN 85 CO 0.37 -1.18 0.00 0.45 -0.25 0.00 0.00 175.29 174.68 1dqz n SER 86 N 7.06 0.00 -1.49 5.90 2.88 -1.26 -4.65 113.62 122.06 1dqz n SER 86 Ca 0.06 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.70 1dqz n SER 86 Cb 0.48 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.29 1dqz n SER 86 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1dqz n ASN 87 N 0.00 4.37 -0.19 -3.46 0.23 -1.25 -4.95 115.26 110.02 1dqz n ASN 87 Ca 0.00 -2.24 -0.02 0.00 -0.53 0.00 0.00 54.58 51.78 1dqz n ASN 87 Cb 0.00 -0.54 -0.01 0.00 -2.08 0.00 0.00 39.78 37.15 1dqz n ASN 87 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1dqz n GLY 88 N 1.38 0.52 3.61 4.83 0.00 -1.26 -4.97 105.19 109.31 1dqz n GLY 88 Ca 0.25 -0.22 -0.49 0.00 0.00 0.00 0.00 46.02 45.56 1dqz n GLY 88 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dqz n GLN 89 N -1.94 1.43 -0.80 1.61 7.27 -1.25 -4.85 117.38 118.85 1dqz n GLN 89 Ca -0.02 0.51 0.07 0.00 0.07 0.00 0.00 57.00 57.62 1dqz n GLN 89 Cb 0.20 -2.12 0.36 0.00 2.41 0.00 0.00 30.24 31.09 1dqz n GLN 89 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1dqz n ASN 90 N 2.41 5.21 -3.56 1.69 2.04 -1.26 -4.57 115.26 117.22 1dqz n ASN 90 Ca 0.16 -2.99 -0.09 0.00 -0.44 0.00 0.00 54.58 51.23 1dqz n ASN 90 Cb 0.24 -0.66 -0.02 0.00 -2.53 0.00 0.00 39.78 36.82 1dqz n ASN 90 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1dqz s TYR 91 N -2.81 0.14 -0.20 -2.53 -0.85 -1.26 -5.09 117.35 104.75 1dqz s TYR 91 Ca 0.52 -0.62 -0.07 0.00 -0.52 0.00 0.00 57.07 56.37 1dqz s TYR 91 Cb 0.40 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 43.26 1dqz s TYR 91 CO 0.14 -1.27 0.06 0.99 -1.52 0.00 0.00 175.55 173.95 1dqz s THR 92 N -3.39 4.63 0.24 -3.49 2.01 -1.26 -4.19 115.64 110.19 1dqz s THR 92 Ca 0.17 -0.08 -0.31 0.00 0.31 0.00 0.00 61.69 61.78 1dqz s THR 92 Cb -0.04 -3.11 -0.11 0.00 0.01 0.00 0.00 72.50 69.26 1dqz s THR 92 CO 0.10 0.42 1.55 -0.31 -0.69 0.00 0.00 174.62 175.70 1dqz s TYR 93 N 0.75 2.93 -0.38 4.92 2.02 -1.26 -4.69 117.35 121.63 1dqz s TYR 93 Ca 0.03 0.77 0.13 0.00 -0.37 0.00 0.00 57.07 57.63 1dqz s TYR 93 Cb -0.13 -3.97 0.38 0.00 -0.40 0.00 0.00 41.96 37.84 1dqz s TYR 93 CO 0.02 -3.35 0.81 1.63 -1.57 0.00 0.00 175.55 173.10 1dqz n LYS 94 N 2.84 1.29 0.17 -0.62 4.76 -1.26 -1.10 118.16 124.24 1dqz n LYS 94 Ca 0.10 -3.52 0.03 0.00 -2.87 0.00 0.00 58.31 52.05 1dqz n LYS 94 Cb 0.38 -1.67 0.30 0.00 -1.84 0.00 0.00 35.03 32.21 1dqz n LYS 94 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1dqz h TRP 95 N 2.99 0.00 -0.29 2.13 4.06 -1.66 -0.66 115.95 122.51 1dqz h TRP 95 Ca 0.06 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.91 1dqz h TRP 95 Cb 0.98 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.13 1dqz h TRP 95 CO 0.51 0.45 -0.22 1.49 -3.56 0.00 0.00 178.44 177.11 1dqz h GLU 96 N 0.00 0.66 -0.82 0.49 4.81 -1.62 -0.11 114.58 117.99 1dqz h GLU 96 Ca -0.00 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1dqz h GLU 96 Cb 0.90 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1dqz h GLU 96 CO 0.06 0.92 0.48 1.15 -0.73 0.00 0.00 179.01 180.89 1dqz h THR 97 N 0.41 1.23 -0.14 0.32 2.02 -1.86 -1.36 112.91 113.52 1dqz h THR 97 Ca 0.06 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1dqz h THR 97 Cb 0.77 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1dqz h THR 97 CO 0.06 0.25 0.05 0.15 0.37 0.00 0.00 175.52 176.39 1dqz h PHE 98 N 1.13 0.22 0.00 3.16 3.57 -1.00 -1.69 116.94 122.34 1dqz h PHE 98 Ca 0.29 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1dqz h PHE 98 Cb -0.02 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1dqz h PHE 98 CO -0.00 0.33 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.03 1dqz h LEU 99 N 0.05 0.00 0.00 0.59 3.38 -0.81 0.12 115.31 118.64 1dqz h LEU 99 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dqz h LEU 99 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1dqz h LEU 99 CO -0.00 0.31 -1.37 0.35 0.09 0.00 0.00 178.44 177.82 1dqz n THR 100 N -3.52 0.00 0.08 0.22 -2.24 -0.53 -4.37 114.28 103.92 1dqz n THR 100 Ca -0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1dqz n THR 100 Cb 0.47 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1dqz n THR 100 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dqz n ARG 101 N -1.80 0.00 0.11 -0.78 1.74 -0.67 -4.80 116.66 110.46 1dqz n ARG 101 Ca -0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.94 1dqz n ARG 101 Cb 0.39 -0.19 -0.08 0.00 -1.02 0.00 0.00 32.46 31.56 1dqz n ARG 101 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dqz h GLU 102 N 0.00 -0.23 -0.18 5.56 5.08 -1.37 -2.47 114.58 120.97 1dqz h GLU 102 Ca 0.00 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1dqz h GLU 102 Cb 0.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1dqz h GLU 102 CO 0.00 -0.01 0.01 1.98 -1.00 0.00 0.00 179.01 179.98 1dqz h MET 103 N -0.42 0.31 -0.32 2.33 4.05 -1.02 -1.97 114.93 117.90 1dqz h MET 103 Ca -0.02 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.27 1dqz h MET 103 Cb 0.33 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 1dqz h MET 103 CO 0.04 0.51 0.06 -1.00 0.23 0.00 0.00 176.91 176.76 1dqz h PRO 104 N 0.08 0.46 -0.29 0.39 0.13 -1.76 0.13 132.00 131.14 1dqz h PRO 104 Ca 0.05 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 1dqz h PRO 104 Cb 0.37 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1dqz h PRO 104 CO 0.01 0.44 0.04 0.00 -0.23 0.00 0.00 178.00 178.26 1dqz h ALA 105 N 1.62 0.38 -0.60 -0.56 0.00 -1.31 -1.13 119.26 117.66 1dqz h ALA 105 Ca 0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1dqz h ALA 105 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dqz h ALA 105 CO -0.00 0.09 0.14 2.35 0.00 0.00 0.00 179.25 181.82 1dqz h TRP 106 N 0.30 1.02 0.00 0.00 7.01 -1.02 -1.82 115.95 121.43 1dqz h TRP 106 Ca 0.09 -0.13 -0.08 0.00 2.11 0.00 0.00 58.89 60.89 1dqz h TRP 106 Cb 0.36 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 1dqz h TRP 106 CO 0.03 0.86 -0.36 -0.07 -2.79 0.00 0.00 178.44 176.11 1dqz h LEU 107 N 0.87 0.00 -0.10 0.65 3.38 -0.84 0.82 115.31 120.09 1dqz h LEU 107 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1dqz h LEU 107 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1dqz h LEU 107 CO 0.00 0.36 -0.24 -0.61 0.09 0.00 0.00 178.44 178.04 1dqz h GLN 108 N 0.00 0.35 -0.20 1.13 4.15 -0.90 0.39 115.11 120.03 1dqz h GLN 108 Ca -0.00 -0.24 -0.13 0.00 0.77 0.00 0.00 58.65 59.05 1dqz h GLN 108 Cb 0.72 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1dqz h GLN 108 CO 0.05 0.84 -0.45 0.00 -1.93 0.00 0.00 178.83 177.34 1dqz h ALA 109 N 0.51 0.86 0.00 3.38 0.00 -1.10 -3.10 119.26 119.80 1dqz h ALA 109 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1dqz h ALA 109 Cb 0.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dqz h ALA 109 CO 0.05 0.65 -1.44 0.09 0.00 0.00 0.00 179.25 178.60 1dqz n ASN 110 N -4.00 1.33 0.00 0.00 3.02 0.26 -4.71 115.26 111.16 1dqz n ASN 110 Ca -0.02 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1dqz n ASN 110 Cb 0.53 1.52 0.00 0.00 -0.61 0.00 0.00 39.78 41.22 1dqz n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dqz n LYS 111 N -1.86 0.39 -2.08 3.52 4.76 0.06 -5.03 118.16 117.92 1dqz n LYS 111 Ca -0.01 -0.52 -0.14 0.00 -2.87 0.00 0.00 58.31 54.76 1dqz n LYS 111 Cb 0.35 -0.65 -0.02 0.00 -1.84 0.00 0.00 35.03 32.87 1dqz n LYS 111 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dqz n GLY 112 N -0.09 0.15 3.75 0.72 0.00 -0.78 -4.96 105.19 103.98 1dqz n GLY 112 Ca 0.00 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1dqz n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dqz s VAL 113 N -2.67 5.30 0.21 1.61 1.01 -0.96 -4.53 120.40 120.37 1dqz s VAL 113 Ca 0.00 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 1dqz s VAL 113 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1dqz s VAL 113 CO 0.00 0.43 1.33 -0.55 0.00 0.00 0.00 175.10 176.31 1dqz s SER 114 N 0.18 6.85 0.14 3.32 0.15 0.20 -3.49 113.70 121.05 1dqz s SER 114 Ca 0.17 2.46 0.21 0.00 0.70 0.00 0.00 55.95 59.49 1dqz s SER 114 Cb -0.13 -2.61 0.87 0.00 -1.71 0.00 0.00 66.02 62.43 1dqz s SER 114 CO 0.05 -0.55 1.66 -2.65 1.20 0.00 0.00 173.24 172.94 1dqz n PRO 115 N 2.50 0.12 -4.41 5.44 -0.02 -1.26 -4.78 135.00 132.59 1dqz n PRO 115 Ca 0.06 0.30 -0.26 0.00 -2.02 0.00 0.00 63.50 61.58 1dqz n PRO 115 Cb 0.42 -1.71 -0.11 0.00 -0.02 0.00 0.00 33.50 32.08 1dqz n PRO 115 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dqz s THR 116 N -3.16 2.53 -0.17 3.45 -4.23 -1.26 -4.51 115.64 108.29 1dqz s THR 116 Ca 0.07 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1dqz s THR 116 Cb 0.11 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1dqz s THR 116 CO 0.39 -0.18 0.13 0.61 -0.54 0.00 0.00 174.62 175.03 1dqz n GLY 117 N 0.03 0.73 3.87 3.99 0.00 -0.42 -4.90 105.19 108.49 1dqz n GLY 117 Ca -0.11 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 1dqz n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dqz s ASN 118 N -3.03 4.57 -0.04 1.61 0.01 0.12 -4.60 114.94 113.58 1dqz s ASN 118 Ca 0.07 -1.26 0.07 0.00 -0.71 0.00 0.00 52.86 51.02 1dqz s ASN 118 Cb -0.03 0.29 -0.01 0.00 0.41 0.00 0.00 41.25 41.90 1dqz s ASN 118 CO 0.08 -0.99 -0.25 0.00 -1.51 0.00 0.00 177.10 174.43 1dqz s ALA 119 N -2.75 2.18 -0.23 0.60 0.00 -0.39 -3.04 121.76 118.13 1dqz s ALA 119 Ca 0.32 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 1dqz s ALA 119 Cb -0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 1dqz s ALA 119 CO 0.19 0.46 0.04 0.00 0.00 0.00 0.00 175.76 176.45 1dqz s ALA 120 N -0.34 3.12 -0.18 0.00 0.00 -0.70 -0.05 121.76 123.62 1dqz s ALA 120 Ca 0.02 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1dqz s ALA 120 Cb -0.12 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.08 1dqz s ALA 120 CO 0.02 -0.33 -0.12 0.08 0.00 0.00 0.00 175.76 175.41 1dqz s VAL 121 N 1.33 1.65 0.25 0.00 1.01 0.12 -0.50 120.40 124.25 1dqz s VAL 121 Ca 0.05 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1dqz s VAL 121 Cb -0.15 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1dqz s VAL 121 CO 0.02 0.30 -0.08 -0.83 0.00 0.00 0.00 175.10 174.52 1dqz s GLY 122 N 1.42 1.66 0.02 4.51 0.00 -0.36 -0.67 107.32 113.90 1dqz s GLY 122 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.93 1dqz s GLY 122 CO -0.09 -1.79 -0.03 0.48 0.00 0.00 0.00 173.10 171.67 1dqz s LEU 123 N -3.38 2.24 0.00 0.66 -0.00 -1.26 -0.68 118.68 116.26 1dqz s LEU 123 Ca 0.27 -0.49 0.00 0.00 -0.00 0.00 0.00 54.13 53.91 1dqz s LEU 123 Cb 0.03 0.08 0.00 0.00 -0.00 0.00 0.00 46.19 46.30 1dqz s LEU 123 CO 0.10 -0.29 0.00 -0.24 -0.00 0.00 0.00 176.35 175.92 1dqz n SER 124 N 1.62 0.00 -0.31 1.48 2.88 -0.16 -0.88 113.62 118.25 1dqz n SER 124 Ca -0.24 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.38 1dqz n SER 124 Cb 0.55 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.20 1dqz n SER 124 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1dqz h MET 125 N 0.00 0.03 -0.03 -1.46 1.85 -1.85 -0.69 114.93 112.78 1dqz h MET 125 Ca 0.00 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1dqz h MET 125 Cb 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.02 1dqz h MET 125 CO 0.00 0.02 0.00 -1.13 -0.40 0.00 0.00 176.91 175.40 1dqz n SER 126 N -5.48 0.86 -0.01 1.39 3.41 -0.06 -3.79 113.62 109.95 1dqz n SER 126 Ca 0.17 -1.36 -0.11 0.00 -0.26 0.00 0.00 58.87 57.30 1dqz n SER 126 Cb 0.57 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 1dqz n SER 126 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dqz h GLY 127 N 5.00 0.17 1.11 5.00 0.00 -1.10 -0.41 103.07 112.84 1dqz h GLY 127 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1dqz h GLY 127 CO 0.00 0.07 0.23 -1.33 0.00 0.00 0.00 176.54 175.51 1dqz h GLY 128 N 0.09 1.20 0.63 4.60 0.00 -1.72 -2.77 103.07 105.10 1dqz h GLY 128 Ca 0.04 -0.70 0.07 0.00 0.00 0.00 0.00 47.33 46.74 1dqz h GLY 128 CO -0.01 0.66 0.37 1.76 0.00 0.00 0.00 176.54 179.32 1dqz h SER 129 N 1.07 0.53 -0.72 0.19 0.02 -1.60 -0.42 113.55 112.62 1dqz h SER 129 Ca 0.23 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1dqz h SER 129 Cb 0.30 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1dqz h SER 129 CO -0.01 0.33 0.37 0.00 -1.14 0.00 0.00 176.83 176.38 1dqz h ALA 130 N 1.37 0.92 -0.46 3.77 0.00 -0.80 0.72 119.26 124.77 1dqz h ALA 130 Ca 0.31 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1dqz h ALA 130 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dqz h ALA 130 CO -0.20 0.46 -0.21 -0.07 0.00 0.00 0.00 179.25 179.23 1dqz h LEU 131 N 0.99 0.95 -0.42 0.00 3.38 -1.18 -2.04 115.31 117.00 1dqz h LEU 131 Ca 0.25 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1dqz h LEU 131 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1dqz h LEU 131 CO -0.04 1.13 -0.02 0.40 0.09 0.00 0.00 178.44 180.01 1dqz h ILE 132 N 0.81 1.26 -0.70 1.22 1.08 -0.78 0.13 117.51 120.53 1dqz h ILE 132 Ca 0.11 -1.05 0.04 0.00 -0.39 0.00 0.00 64.86 63.56 1dqz h ILE 132 Cb 0.77 1.11 -0.05 0.00 -3.07 0.00 0.00 36.82 35.58 1dqz h ILE 132 CO 0.06 0.36 0.43 -0.07 -0.69 0.00 0.00 178.15 178.24 1dqz h LEU 133 N 0.59 0.68 -0.76 1.44 3.38 -0.74 -1.69 115.31 118.21 1dqz h LEU 133 Ca 0.12 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1dqz h LEU 133 Cb 0.51 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1dqz h LEU 133 CO 0.02 0.46 -0.44 0.00 0.09 0.00 0.00 178.44 178.57 1dqz h ALA 134 N 1.32 0.94 -0.76 1.53 0.00 -1.16 0.50 119.26 121.62 1dqz h ALA 134 Ca 0.29 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dqz h ALA 134 Cb 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1dqz h ALA 134 CO -0.13 0.64 0.43 0.00 0.00 0.00 0.00 179.25 180.19 1dqz h ALA 135 N 1.20 0.97 0.00 0.00 0.00 -0.08 -2.89 119.26 118.47 1dqz h ALA 135 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dqz h ALA 135 Cb 0.91 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1dqz h ALA 135 CO 0.08 0.47 -1.42 0.66 0.00 0.00 0.00 179.25 179.04 1dqz n TYR 136 N -4.46 0.23 -3.16 0.00 4.02 -0.70 -4.56 117.16 108.53 1dqz n TYR 136 Ca 0.07 0.07 -0.22 0.00 -0.01 0.00 0.00 57.90 57.80 1dqz n TYR 136 Cb 0.08 -0.49 -0.05 0.00 -0.02 0.00 0.00 39.34 38.87 1dqz n TYR 136 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1dqz n TYR 137 N -2.13 1.29 0.27 -0.72 4.02 0.16 -4.96 117.16 115.08 1dqz n TYR 137 Ca -0.01 -3.84 0.11 0.00 -0.01 0.00 0.00 57.90 54.16 1dqz n TYR 137 Cb 0.49 -0.43 0.74 0.00 -0.02 0.00 0.00 39.34 40.12 1dqz n TYR 137 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1dqz h PRO 138 N 3.36 0.00 0.00 -0.72 0.13 -1.71 -1.34 132.00 131.71 1dqz h PRO 138 Ca 0.11 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.07 1dqz h PRO 138 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 1dqz h PRO 138 CO 0.60 0.06 -0.81 1.96 -0.23 0.00 0.00 178.00 179.58 1dqz h GLN 139 N 0.00 0.03 0.06 0.86 7.50 -1.93 -2.97 115.11 118.65 1dqz h GLN 139 Ca -0.00 -0.03 -0.26 0.00 0.50 0.00 0.00 58.65 58.86 1dqz h GLN 139 Cb 0.14 0.01 0.01 0.00 0.05 0.00 0.00 27.48 27.69 1dqz h GLN 139 CO 0.01 0.82 -1.09 0.37 -1.50 0.00 0.00 178.83 177.44 1dqz h GLN 140 N 0.01 0.46 -2.84 1.46 4.15 -1.64 -1.11 115.11 115.60 1dqz h GLN 140 Ca -0.01 -0.57 -0.61 0.00 0.77 0.00 0.00 58.65 58.23 1dqz h GLN 140 Cb 1.42 0.18 -0.40 0.00 0.21 0.00 0.00 27.48 28.89 1dqz h GLN 140 CO 0.11 1.22 -0.75 -0.06 -1.93 0.00 0.00 178.83 177.42 1dqz s PHE 141 N -3.08 2.31 -1.61 3.99 0.08 -0.56 -0.70 117.98 118.41 1dqz s PHE 141 Ca -0.07 -2.74 0.25 0.00 0.12 0.00 0.00 56.93 54.49 1dqz s PHE 141 Cb 0.07 -1.91 1.33 0.00 -0.57 0.00 0.00 43.02 41.95 1dqz s PHE 141 CO 0.89 -0.71 1.84 -0.35 -0.10 0.00 0.00 175.22 176.79 1dqz n PRO 142 N 2.75 0.50 -4.14 0.24 -0.04 -1.13 -4.63 135.00 128.55 1dqz n PRO 142 Ca 0.19 0.04 -0.18 0.00 -0.04 0.00 0.00 63.50 63.51 1dqz n PRO 142 Cb 0.39 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.19 1dqz n PRO 142 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1dqz s TYR 143 N -2.39 0.59 -0.06 0.54 6.14 -1.22 -1.13 117.35 119.83 1dqz s TYR 143 Ca 0.28 -0.13 -0.04 0.00 0.64 0.00 0.00 57.07 57.82 1dqz s TYR 143 Cb 0.17 -0.50 0.02 0.00 0.42 0.00 0.00 41.96 42.07 1dqz s TYR 143 CO 0.35 -0.11 0.14 0.00 0.64 0.00 0.00 175.55 176.56 1dqz s ALA 144 N 0.54 -0.30 -0.04 3.97 0.00 -0.32 -1.73 121.76 123.88 1dqz s ALA 144 Ca -0.07 0.49 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1dqz s ALA 144 Cb -0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1dqz s ALA 144 CO -0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 175.76 175.43 1dqz s ALA 145 N 0.49 1.93 -0.22 0.00 0.00 0.34 -0.99 121.76 123.31 1dqz s ALA 145 Ca -0.03 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1dqz s ALA 145 Cb -0.05 -0.56 0.04 0.00 0.00 0.00 0.00 23.12 22.56 1dqz s ALA 145 CO -0.02 0.42 -0.15 0.45 0.00 0.00 0.00 175.76 176.46 1dqz s SER 146 N -0.30 3.83 -0.36 0.00 0.15 0.20 -1.22 113.70 115.99 1dqz s SER 146 Ca 0.02 -1.05 -0.08 0.00 0.70 0.00 0.00 55.95 55.55 1dqz s SER 146 Cb -0.11 -1.51 0.04 0.00 -1.71 0.00 0.00 66.02 62.74 1dqz s SER 146 CO 0.01 -0.10 0.15 -0.76 1.20 0.00 0.00 173.24 173.74 1dqz s LEU 147 N 1.20 4.54 -1.36 3.45 1.43 0.15 -1.28 118.68 126.80 1dqz s LEU 147 Ca -0.03 -1.17 -0.08 0.00 -1.03 0.00 0.00 54.13 51.82 1dqz s LEU 147 Cb -0.17 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.15 1dqz s LEU 147 CO -0.09 -0.37 1.10 -1.20 0.23 0.00 0.00 176.35 176.02 1dqz n SER 148 N 4.86 -5.13 -4.82 2.29 7.64 0.42 -0.99 113.62 117.90 1dqz n SER 148 Ca -0.12 -0.61 -0.28 0.00 1.01 0.00 0.00 58.87 58.87 1dqz n SER 148 Cb 0.45 -4.81 0.09 0.00 -1.01 0.00 0.00 64.21 58.93 1dqz n SER 148 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dqz s GLY 149 N -3.55 1.64 -0.52 0.23 0.00 -1.26 -3.15 107.32 100.70 1dqz s GLY 149 Ca 0.47 -0.80 -0.07 0.00 0.00 0.00 0.00 44.72 44.32 1dqz s GLY 149 CO 0.75 -0.30 0.38 -1.36 0.00 0.00 0.00 173.10 172.57 1dqz s PHE 150 N -3.52 3.49 -2.29 1.90 0.08 -1.26 -4.86 117.98 111.51 1dqz s PHE 150 Ca 0.63 -2.17 0.20 0.00 0.12 0.00 0.00 56.93 55.71 1dqz s PHE 150 Cb -0.10 -3.42 0.59 0.00 -0.57 0.00 0.00 43.02 39.52 1dqz s PHE 150 CO 0.48 -0.96 1.47 1.28 -0.10 0.00 0.00 175.22 177.39 1dqz n LEU 151 N 4.46 2.31 -3.14 -0.37 4.77 -1.26 -4.07 117.00 119.70 1dqz n LEU 151 Ca -0.01 -1.01 -0.17 0.00 -0.03 0.00 0.00 56.01 54.79 1dqz n LEU 151 Cb 0.41 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1dqz n LEU 151 CO 0.38 0.50 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.58 1dqz n ASN 152 N 0.75 0.50 0.32 -1.43 2.85 -1.26 -1.34 115.26 115.65 1dqz n ASN 152 Ca 0.17 -3.08 0.20 0.00 -0.11 0.00 0.00 54.58 51.76 1dqz n ASN 152 Cb 0.42 -0.35 1.10 0.00 1.24 0.00 0.00 39.78 42.18 1dqz n ASN 152 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1dqz h PRO 153 N 3.00 0.00 -0.00 1.20 0.13 -1.90 -1.75 132.00 132.68 1dqz h PRO 153 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1dqz h PRO 153 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1dqz h PRO 153 CO 0.46 0.00 -0.28 -1.13 -0.23 0.00 0.00 178.00 176.82 1dqz n SER 154 N -3.36 0.76 -4.87 1.44 3.41 -1.26 -2.72 113.62 107.01 1dqz n SER 154 Ca -0.03 -0.63 -0.33 0.00 -0.26 0.00 0.00 58.87 57.63 1dqz n SER 154 Cb 0.09 0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 1dqz n SER 154 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dqz s GLU 155 N -2.64 3.78 0.75 4.33 -6.30 -0.66 -4.77 118.70 113.18 1dqz s GLU 155 Ca 0.21 0.21 0.00 0.00 -2.50 0.00 0.00 54.97 52.89 1dqz s GLU 155 Cb 0.19 -2.76 0.00 0.00 0.00 0.00 0.00 34.13 31.56 1dqz s GLU 155 CO 0.56 0.40 0.00 0.43 0.02 0.00 0.00 175.26 176.66 1dqz n SER 156 N 0.14 0.00 -0.02 -1.70 7.64 -1.26 -1.07 113.62 117.35 1dqz n SER 156 Ca -0.02 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.01 1dqz n SER 156 Cb 0.52 0.00 0.67 0.00 -1.01 0.00 0.00 64.21 64.40 1dqz n SER 156 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1dqz n TRP 157 N 14.00 0.00 -0.32 1.43 7.02 -1.26 -4.35 117.44 133.96 1dqz n TRP 157 Ca 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.49 1dqz n TRP 157 Cb 0.00 -0.33 0.14 0.00 -2.42 0.00 0.00 31.31 28.70 1dqz n TRP 157 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 1dqz h TRP 158 N 0.08 1.03 -0.48 -5.99 4.06 -1.35 -0.87 115.95 112.42 1dqz h TRP 158 Ca 0.00 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1dqz h TRP 158 Cb 0.37 -0.34 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 1dqz h TRP 158 CO 0.00 0.54 0.20 -1.35 -3.56 0.00 0.00 178.44 174.27 1dqz h PRO 159 N 1.03 0.69 -0.14 0.49 0.11 -1.70 0.12 132.00 132.60 1dqz h PRO 159 Ca 0.38 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 1dqz h PRO 159 Cb 0.14 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 1dqz h PRO 159 CO -0.16 0.56 -0.02 1.15 -0.21 0.00 0.00 178.00 179.32 1dqz h THR 160 N 0.68 1.27 -0.65 -1.15 2.02 -1.61 -1.07 112.91 112.40 1dqz h THR 160 Ca 0.17 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 1dqz h THR 160 Cb 0.12 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1dqz h THR 160 CO -0.02 0.27 0.16 -0.07 0.37 0.00 0.00 175.52 176.24 1dqz h LEU 161 N -0.02 0.99 -0.62 2.58 3.38 -0.75 -1.19 115.31 119.68 1dqz h LEU 161 Ca 0.04 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1dqz h LEU 161 Cb 0.42 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1dqz h LEU 161 CO 0.01 0.96 0.24 0.40 0.09 0.00 0.00 178.44 180.14 1dqz h ILE 162 N 0.97 1.23 -0.76 1.22 2.04 -0.77 -1.35 117.51 120.09 1dqz h ILE 162 Ca 0.21 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.36 1dqz h ILE 162 Cb 0.36 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1dqz h ILE 162 CO 0.00 0.29 0.48 1.23 0.00 0.00 0.00 178.15 180.15 1dqz h GLY 163 N 0.87 1.11 0.92 5.37 0.00 -0.72 -0.25 103.07 110.36 1dqz h GLY 163 Ca 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1dqz h GLY 163 CO -0.02 0.30 0.10 1.41 0.00 0.00 0.00 176.54 178.34 1dqz h LEU 164 N 0.93 0.28 -0.88 3.11 3.38 -0.89 -2.03 115.31 119.22 1dqz h LEU 164 Ca 0.31 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1dqz h LEU 164 Cb 0.03 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1dqz h LEU 164 CO -0.12 0.33 0.54 0.00 0.09 0.00 0.00 178.44 179.28 1dqz h ALA 165 N 0.96 1.11 -0.58 1.53 0.00 -0.78 0.18 119.26 121.69 1dqz h ALA 165 Ca 0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1dqz h ALA 165 Cb 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1dqz h ALA 165 CO -0.01 0.56 0.03 0.52 0.00 0.00 0.00 179.25 180.36 1dqz h MET 166 N 1.20 0.98 -0.26 0.00 2.86 -0.95 -0.82 114.93 117.94 1dqz h MET 166 Ca 0.32 -0.28 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 1dqz h MET 166 Cb -0.07 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1dqz h MET 166 CO -0.06 0.94 -0.26 -0.97 1.06 0.00 0.00 176.91 177.62 1dqz h ASN 167 N 0.91 0.50 -0.26 1.22 -1.24 -0.66 -1.74 115.58 114.31 1dqz h ASN 167 Ca 0.17 -0.18 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 1dqz h ASN 167 Cb 0.49 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1dqz h ASN 167 CO 0.02 0.76 -0.16 0.44 -1.29 0.00 0.00 177.43 177.20 1dqz h ASP 168 N 0.44 0.69 -3.35 1.15 3.45 -0.45 -0.20 116.42 118.15 1dqz h ASP 168 Ca 0.06 -0.22 -0.79 0.00 0.43 0.00 0.00 57.03 56.51 1dqz h ASP 168 Cb 0.69 -0.19 -0.27 0.00 -0.56 0.00 0.00 39.33 39.01 1dqz h ASP 168 CO 0.05 0.86 0.59 -0.24 -1.57 0.00 0.00 179.24 178.94 1dqz n SER 169 N -4.15 5.52 0.00 6.45 2.88 -0.36 -4.52 113.62 119.44 1dqz n SER 169 Ca 0.01 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 1dqz n SER 169 Cb 0.38 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1dqz n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dqz n GLY 170 N 2.81 0.73 2.24 0.46 0.00 -1.26 -4.29 105.19 105.89 1dqz n GLY 170 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 1dqz n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqz n GLY 171 N -2.13 0.17 3.82 -0.02 0.00 -0.09 -4.88 105.19 102.07 1dqz n GLY 171 Ca 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1dqz n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dqz s TYR 172 N -2.55 3.18 -0.29 1.61 1.51 -0.67 -4.04 117.35 116.10 1dqz s TYR 172 Ca 0.00 1.51 -0.02 0.00 -1.01 0.00 0.00 57.07 57.55 1dqz s TYR 172 Cb 0.00 -2.93 0.04 0.00 -0.11 0.00 0.00 41.96 38.97 1dqz s TYR 172 CO 0.00 -0.73 -0.01 1.21 -1.11 0.00 0.00 175.55 174.90 1dqz s ASN 173 N -2.73 4.77 0.55 2.29 3.04 -1.26 -2.63 114.94 118.97 1dqz s ASN 173 Ca 0.62 -1.18 0.25 0.00 0.04 0.00 0.00 52.86 52.59 1dqz s ASN 173 Cb -0.13 -1.70 1.47 0.00 -1.54 0.00 0.00 41.25 39.34 1dqz s ASN 173 CO 0.31 -0.23 2.06 0.00 -3.04 0.00 0.00 177.10 176.19 1dqz h ALA 174 N 8.00 2.15 -0.28 1.71 0.00 -1.92 -1.11 119.26 127.81 1dqz h ALA 174 Ca -0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1dqz h ALA 174 Cb 1.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1dqz h ALA 174 CO 0.54 -0.41 -0.09 -0.97 0.00 0.00 0.00 179.25 178.32 1dqz h ASN 175 N 0.00 0.43 1.22 0.00 -0.73 -1.94 -1.80 115.58 112.76 1dqz h ASN 175 Ca 0.15 -0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.20 1dqz h ASN 175 Cb 0.65 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 39.13 1dqz h ASN 175 CO -0.00 0.56 -0.10 0.28 -0.37 0.00 0.00 177.43 177.80 1dqz h SER 176 N 0.42 0.00 0.00 1.15 0.02 -1.52 -0.62 113.55 113.01 1dqz h SER 176 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1dqz h SER 176 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1dqz h SER 176 CO 0.02 0.10 -0.08 -0.03 -1.14 0.00 0.00 176.83 175.70 1dqz h MET 177 N 0.00 0.00 -0.01 3.45 1.85 -1.29 -1.41 114.93 117.52 1dqz h MET 177 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1dqz h MET 177 Cb 0.73 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.76 1dqz h MET 177 CO 0.01 0.00 0.00 0.91 -0.40 0.00 0.00 176.91 177.43 1dqz n TRP 178 N -3.57 0.02 -4.21 1.39 8.01 -0.78 -2.18 117.44 116.11 1dqz n TRP 178 Ca -0.01 -0.58 0.00 0.00 -1.31 0.00 0.00 57.50 55.60 1dqz n TRP 178 Cb 0.04 -0.07 0.00 0.00 -2.01 0.00 0.00 31.31 29.28 1dqz n TRP 178 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dqz n GLY 179 N -0.62 -1.85 3.64 6.99 0.00 -0.24 -4.37 105.19 108.75 1dqz n GLY 179 Ca 0.03 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 1dqz n GLY 179 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dqz s PRO 180 N 0.00 0.62 0.23 1.61 0.02 -1.26 -4.32 135.00 131.90 1dqz s PRO 180 Ca 0.00 1.03 0.18 0.00 0.02 0.00 0.00 61.00 62.22 1dqz s PRO 180 Cb 0.00 -1.72 0.89 0.00 0.02 0.00 0.00 34.50 33.69 1dqz s PRO 180 CO 0.00 -2.74 1.54 -1.13 -0.33 0.00 0.00 177.00 174.34 1dqz n SER 181 N -4.25 0.45 0.02 2.53 3.41 -1.26 -0.83 113.62 113.69 1dqz n SER 181 Ca 0.07 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 1dqz n SER 181 Cb 0.54 -0.75 0.40 0.00 -0.26 0.00 0.00 64.21 64.14 1dqz n SER 181 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dqz n SER 182 N -2.08 0.38 -4.77 4.04 3.41 -1.26 -4.81 113.62 108.54 1dqz n SER 182 Ca -0.00 0.21 -0.40 0.00 -0.26 0.00 0.00 58.87 58.42 1dqz n SER 182 Cb 0.07 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 1dqz n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dqz s ASP 183 N -3.39 6.55 0.59 4.04 -1.08 -0.01 -4.90 116.67 118.46 1dqz s ASP 183 Ca 0.11 2.62 0.28 0.00 -0.52 0.00 0.00 52.55 55.05 1dqz s ASP 183 Cb 0.17 -2.64 1.64 0.00 -1.46 0.00 0.00 42.92 40.62 1dqz s ASP 183 CO 0.62 -0.68 2.09 1.55 0.52 0.00 0.00 175.17 179.28 1dqz h PRO 184 N 2.99 0.00 0.00 4.34 0.13 -1.88 -2.45 132.00 135.12 1dqz h PRO 184 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1dqz h PRO 184 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dqz h PRO 184 CO 0.64 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.41 1dqz h ALA 185 N 1.77 1.80 -0.14 -0.56 0.00 -1.91 -1.00 119.26 119.23 1dqz h ALA 185 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dqz h ALA 185 Cb 0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1dqz h ALA 185 CO -0.00 0.00 0.01 -1.49 0.00 0.00 0.00 179.25 177.77 1dqz h TRP 186 N 0.00 0.25 -0.03 0.00 4.06 -1.64 -2.34 115.95 116.25 1dqz h TRP 186 Ca -0.00 -0.04 -0.14 0.00 2.06 0.00 0.00 58.89 60.77 1dqz h TRP 186 Cb 0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1dqz h TRP 186 CO 0.00 0.45 -0.62 0.87 -3.56 0.00 0.00 178.44 175.57 1dqz h LYS 187 N -0.02 0.13 -0.83 0.49 1.57 -1.64 -2.86 116.57 113.40 1dqz h LYS 187 Ca 0.04 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1dqz h LYS 187 Cb 0.34 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 1dqz h LYS 187 CO 0.01 0.71 0.54 -0.09 -0.57 0.00 0.00 179.45 180.05 1dqz h ARG 188 N 0.09 0.97 -0.60 3.15 1.12 -1.10 -2.50 114.38 115.52 1dqz h ARG 188 Ca -0.01 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1dqz h ARG 188 Cb 1.12 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.86 1dqz h ARG 188 CO 0.09 0.64 0.00 0.09 -3.11 0.00 0.00 179.97 177.68 1dqz n ASN 189 N -4.46 5.61 -4.50 -3.80 3.02 -0.89 -4.88 115.26 105.37 1dqz n ASN 189 Ca 0.11 -2.86 -0.40 0.00 -0.03 0.00 0.00 54.58 51.39 1dqz n ASN 189 Cb 0.13 -0.67 -0.11 0.00 -0.61 0.00 0.00 39.78 38.52 1dqz n ASN 189 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dqz s ASP 190 N -0.79 5.97 0.25 6.41 -1.08 -0.94 -4.87 116.67 121.62 1dqz s ASP 190 Ca 0.54 -0.54 -0.04 0.00 -0.52 0.00 0.00 52.55 51.99 1dqz s ASP 190 Cb 0.40 -2.11 0.40 0.00 -1.46 0.00 0.00 42.92 40.15 1dqz s ASP 190 CO 0.17 -0.27 1.83 -0.65 0.52 0.00 0.00 175.17 176.77 1dqz h PRO 191 N 8.49 0.85 -0.49 4.34 0.11 -1.87 -0.69 132.00 142.73 1dqz h PRO 191 Ca -0.30 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.79 1dqz h PRO 191 Cb 1.15 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 1dqz h PRO 191 CO 0.65 0.56 0.26 1.98 -0.21 0.00 0.00 178.00 181.24 1dqz h MET 192 N 0.88 0.50 -0.18 1.05 4.05 -1.59 -1.21 114.93 118.42 1dqz h MET 192 Ca 0.41 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.72 1dqz h MET 192 Cb 0.33 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1dqz h MET 192 CO -0.23 0.33 -0.23 0.28 0.23 0.00 0.00 176.91 177.29 1dqz h VAL 193 N 0.51 1.24 -0.44 -5.77 2.07 -1.61 -2.89 116.25 109.36 1dqz h VAL 193 Ca 0.21 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1dqz h VAL 193 Cb 0.10 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1dqz h VAL 193 CO -0.14 0.35 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1dqz n GLN 194 N -4.16 2.06 -0.35 1.57 1.13 -0.35 -4.35 117.38 112.92 1dqz n GLN 194 Ca -0.01 -1.59 0.15 0.00 -1.94 0.00 0.00 57.00 53.61 1dqz n GLN 194 Cb 0.36 -1.36 0.35 0.00 0.11 0.00 0.00 30.24 29.70 1dqz n GLN 194 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1dqz h ILE 195 N 2.56 0.65 -0.48 5.09 2.04 -1.02 -0.57 117.51 125.77 1dqz h ILE 195 Ca 0.00 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.71 1dqz h ILE 195 Cb 0.61 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1dqz h ILE 195 CO 0.01 0.13 0.33 -0.65 0.00 0.00 0.00 178.15 177.97 1dqz h PRO 196 N 0.70 0.26 -0.22 2.37 0.11 -1.85 0.54 132.00 133.90 1dqz h PRO 196 Ca 0.60 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.59 1dqz h PRO 196 Cb 1.02 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1dqz h PRO 196 CO -0.41 0.17 -0.26 0.00 -0.21 0.00 0.00 178.00 177.29 1dqz h ARG 197 N 0.27 0.57 -0.55 1.05 3.08 -1.44 -0.08 114.38 117.28 1dqz h ARG 197 Ca 0.22 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1dqz h ARG 197 Cb 0.53 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1dqz h ARG 197 CO -0.05 0.92 0.28 -0.07 -1.07 0.00 0.00 179.97 179.98 1dqz h LEU 198 N 0.27 0.68 -0.14 3.04 3.38 -0.94 -0.89 115.31 120.70 1dqz h LEU 198 Ca 0.03 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1dqz h LEU 198 Cb 0.83 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1dqz h LEU 198 CO 0.06 0.57 -0.16 0.58 0.09 0.00 0.00 178.44 179.59 1dqz h VAL 199 N 0.77 1.35 -0.53 1.22 2.07 -0.83 -1.90 116.25 118.39 1dqz h VAL 199 Ca 0.19 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1dqz h VAL 199 Cb 0.06 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1dqz h VAL 199 CO -0.03 0.39 0.21 0.00 0.02 0.00 0.00 177.57 178.16 1dqz h ALA 200 N 0.60 1.37 -0.00 1.67 0.00 -0.74 -1.86 119.26 120.29 1dqz h ALA 200 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dqz h ALA 200 Cb 0.70 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dqz h ALA 200 CO 0.04 0.48 -0.24 0.09 0.00 0.00 0.00 179.25 179.61 1dqz n ASN 201 N -4.34 0.42 -3.70 0.00 3.02 -0.36 -4.92 115.26 105.38 1dqz n ASN 201 Ca 0.04 -0.22 -0.28 0.00 -0.03 0.00 0.00 54.58 54.09 1dqz n ASN 201 Cb 0.16 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1dqz n ASN 201 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1dqz n ASN 202 N -1.26 -5.00 -4.71 6.41 5.15 -0.70 -4.91 115.26 110.24 1dqz n ASN 202 Ca 0.09 -0.64 -0.43 0.00 -0.60 0.00 0.00 54.58 53.01 1dqz n ASN 202 Cb 0.32 -4.01 -0.01 0.00 -0.53 0.00 0.00 39.78 35.55 1dqz n ASN 202 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1dqz n THR 203 N -4.60 1.68 -2.82 -0.44 -1.04 -0.96 -4.91 114.28 101.19 1dqz n THR 203 Ca 0.02 -0.42 -0.42 0.00 -2.04 0.00 0.00 64.05 61.18 1dqz n THR 203 Cb 0.54 -1.66 -0.04 0.00 -1.82 0.00 0.00 70.33 67.36 1dqz n THR 203 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1dqz s ARG 204 N -1.46 4.07 0.04 -2.82 3.00 -0.28 -4.65 118.95 116.85 1dqz s ARG 204 Ca 0.59 0.88 0.07 0.00 -1.00 0.00 0.00 55.73 56.27 1dqz s ARG 204 Cb -0.56 -3.70 -0.03 0.00 0.00 0.00 0.00 34.95 30.65 1dqz s ARG 204 CO 0.58 -0.70 -0.19 0.96 0.00 0.00 0.00 175.30 175.96 1dqz s ILE 205 N 3.14 2.71 -0.24 4.11 -4.36 -0.68 -1.18 121.20 124.71 1dqz s ILE 205 Ca 0.38 -1.20 0.01 0.00 -0.26 0.00 0.00 60.65 59.57 1dqz s ILE 205 Cb -0.14 -2.13 0.06 0.00 1.25 0.00 0.00 42.46 41.50 1dqz s ILE 205 CO 0.11 0.35 -0.05 0.86 0.24 0.00 0.00 174.94 176.45 1dqz s TRP 206 N -0.90 2.38 -0.17 1.37 -0.11 -0.16 -0.69 118.94 120.65 1dqz s TRP 206 Ca 0.14 -1.75 -0.00 0.00 1.22 0.00 0.00 56.10 55.70 1dqz s TRP 206 Cb -0.10 -1.59 0.00 0.00 -1.50 0.00 0.00 33.47 30.28 1dqz s TRP 206 CO 0.05 -0.78 -0.14 0.08 -4.62 0.00 0.00 176.95 171.54 1dqz s VAL 207 N 1.40 2.70 0.03 5.86 1.01 0.26 -0.63 120.40 131.03 1dqz s VAL 207 Ca -0.05 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.25 1dqz s VAL 207 Cb -0.19 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1dqz s VAL 207 CO -0.06 0.50 -0.20 -0.47 0.00 0.00 0.00 175.10 174.87 1dqz s TYR 208 N 1.03 1.73 -0.26 5.22 6.14 -0.40 -1.15 117.35 129.66 1dqz s TYR 208 Ca -0.01 -0.36 -0.15 0.00 0.64 0.00 0.00 57.07 57.19 1dqz s TYR 208 Cb -0.15 -1.05 0.08 0.00 0.42 0.00 0.00 41.96 41.26 1dqz s TYR 208 CO -0.03 0.06 0.64 0.00 0.64 0.00 0.00 175.55 176.86 1dqz n GLY 210 N 4.26 -1.36 0.60 0.00 0.00 -1.26 -4.09 105.19 103.33 1dqz n GLY 210 Ca -0.20 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.16 1dqz n GLY 210 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dqz n ASN 211 N -3.75 2.34 0.00 1.61 6.94 -0.74 -4.68 115.26 116.97 1dqz n ASN 211 Ca 0.16 -1.65 0.00 0.00 -0.02 0.00 0.00 54.58 53.06 1dqz n ASN 211 Cb 0.54 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 1dqz n ASN 211 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dqz n GLY 212 N 0.77 0.39 3.48 4.83 0.00 0.85 -4.48 105.19 111.03 1dqz n GLY 212 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1dqz n GLY 212 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dqz s THR 213 N -2.10 4.74 0.58 2.61 2.01 -1.20 -4.66 115.64 117.62 1dqz s THR 213 Ca 0.00 -0.23 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 1dqz s THR 213 Cb 0.00 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1dqz s THR 213 CO 0.00 0.16 1.13 -2.16 -0.69 0.00 0.00 174.62 173.06 1dqz s PRO 214 N 1.65 3.17 0.00 4.92 0.04 -1.26 0.16 135.00 143.69 1dqz s PRO 214 Ca 0.06 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1dqz s PRO 214 Cb -0.16 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1dqz s PRO 214 CO 0.07 -0.99 0.00 -1.13 0.04 0.00 0.00 177.00 174.99 1dqz n SER 215 N -1.61 1.39 0.30 6.66 3.41 -1.26 -4.81 113.62 117.70 1dqz n SER 215 Ca 0.12 -0.80 0.19 0.00 -0.26 0.00 0.00 58.87 58.12 1dqz n SER 215 Cb 0.51 0.00 1.02 0.00 -0.26 0.00 0.00 64.21 65.48 1dqz n SER 215 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1dqz h ASP 216 N 0.00 0.00 0.42 4.04 2.03 -2.05 -2.30 116.42 118.55 1dqz h ASP 216 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dqz h ASP 216 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1dqz h ASP 216 CO 0.00 0.00 -0.01 -0.07 -1.03 0.00 0.00 179.24 178.13 1dqz h LEU 217 N 0.00 0.00 0.00 0.15 3.38 -1.98 -3.48 115.31 113.37 1dqz h LEU 217 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dqz h LEU 217 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1dqz h LEU 217 CO -0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1dqz n GLY 218 N -0.63 0.06 2.89 0.83 0.00 -0.87 -4.81 105.19 102.65 1dqz n GLY 218 Ca -0.02 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 43.92 1dqz n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqz n GLY 219 N 0.00 -0.24 3.40 -0.02 0.00 -1.26 -4.39 105.19 102.68 1dqz n GLY 219 Ca 0.00 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 1dqz n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dqz s ASP 220 N -2.95 7.08 0.03 1.61 2.15 -1.26 -4.62 116.67 118.71 1dqz s ASP 220 Ca 0.32 -3.08 -0.05 0.00 0.43 0.00 0.00 52.55 50.17 1dqz s ASP 220 Cb -0.14 -2.31 -0.01 0.00 -0.30 0.00 0.00 42.92 40.16 1dqz s ASP 220 CO 0.40 -0.60 0.09 0.54 -0.17 0.00 0.00 175.17 175.43 1dqz s ASN 221 N 2.30 0.15 0.15 -0.34 2.20 -1.26 -5.08 114.94 113.07 1dqz s ASN 221 Ca 0.35 -0.45 -0.17 0.00 -0.94 0.00 0.00 52.86 51.64 1dqz s ASN 221 Cb -0.06 0.21 0.05 0.00 -2.00 0.00 0.00 41.25 39.44 1dqz s ASN 221 CO -0.05 -0.45 1.75 0.40 -2.94 0.00 0.00 177.10 175.80 1dqz h ILE 222 N 3.91 0.89 -0.82 0.54 2.04 -1.99 -1.55 117.51 120.53 1dqz h ILE 222 Ca -0.32 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.48 1dqz h ILE 222 Cb 1.19 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1dqz h ILE 222 CO 0.47 0.04 0.53 -0.65 0.00 0.00 0.00 178.15 178.55 1dqz h PRO 223 N 0.24 1.03 -0.48 2.37 0.11 -1.98 0.12 132.00 133.41 1dqz h PRO 223 Ca 0.15 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 1dqz h PRO 223 Cb 0.14 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1dqz h PRO 223 CO -0.17 0.68 0.03 0.00 -0.21 0.00 0.00 178.00 178.33 1dqz h ALA 224 N 1.32 1.15 -0.20 -0.75 0.00 -1.75 -0.38 119.26 118.65 1dqz h ALA 224 Ca 0.31 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1dqz h ALA 224 Cb -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1dqz h ALA 224 CO -0.09 0.56 -0.28 0.87 0.00 0.00 0.00 179.25 180.30 1dqz h LYS 225 N 0.74 0.55 -0.01 0.00 1.57 -0.82 0.19 116.57 118.79 1dqz h LYS 225 Ca 0.15 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1dqz h LYS 225 Cb 0.41 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1dqz h LYS 225 CO 0.01 0.92 0.01 0.35 -0.57 0.00 0.00 179.45 180.17 1dqz h PHE 226 N 0.22 0.01 -0.49 -1.35 3.57 -0.50 -2.41 116.94 116.00 1dqz h PHE 226 Ca 0.02 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1dqz h PHE 226 Cb 0.85 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 1dqz h PHE 226 CO 0.09 0.10 0.13 -0.07 -2.23 0.00 0.00 178.31 176.32 1dqz h LEU 227 N -0.07 0.67 -0.38 0.59 3.38 -1.16 0.45 115.31 118.79 1dqz h LEU 227 Ca 0.00 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 1dqz h LEU 227 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1dqz h LEU 227 CO -0.00 0.66 -0.36 -0.08 0.09 0.00 0.00 178.44 178.75 1dqz h GLU 228 N 0.71 0.92 -0.26 1.13 4.57 -1.46 -1.96 114.58 118.23 1dqz h GLU 228 Ca 0.16 -0.48 -0.11 0.00 -1.18 0.00 0.00 59.36 57.75 1dqz h GLU 228 Cb 0.25 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1dqz h GLU 228 CO -0.00 1.13 -0.32 0.78 -1.18 0.00 0.00 179.01 179.42 1dqz h GLY 229 N 0.74 0.58 1.37 1.92 0.00 -1.02 -2.08 103.07 104.58 1dqz h GLY 229 Ca 0.06 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1dqz h GLY 229 CO 0.09 0.48 -0.17 -2.00 0.00 0.00 0.00 176.54 174.94 1dqz h LEU 230 N 0.46 0.74 0.00 3.11 5.85 -0.72 -3.23 115.31 121.53 1dqz h LEU 230 Ca 0.05 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1dqz h LEU 230 Cb 0.79 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1dqz h LEU 230 CO 0.06 0.91 -0.73 1.07 -0.34 0.00 0.00 178.44 179.42 1dqz n THR 231 N -4.14 0.04 -0.29 1.05 5.66 -0.76 -4.32 114.28 111.52 1dqz n THR 231 Ca 0.01 -0.05 -0.01 0.00 -3.05 0.00 0.00 64.05 60.95 1dqz n THR 231 Cb 0.40 0.43 0.12 0.00 -1.55 0.00 0.00 70.33 69.72 1dqz n THR 231 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1dqz h LEU 232 N 0.00 0.80 -0.70 1.09 5.85 -1.39 -2.29 115.31 118.67 1dqz h LEU 232 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1dqz h LEU 232 Cb 0.55 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1dqz h LEU 232 CO 0.00 0.53 0.41 0.03 -0.34 0.00 0.00 178.44 179.07 1dqz h ARG 233 N 0.94 0.75 -0.58 1.25 3.08 -1.76 -0.05 114.38 118.01 1dqz h ARG 233 Ca 0.34 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.28 1dqz h ARG 233 Cb 0.11 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1dqz h ARG 233 CO -0.15 0.50 0.09 1.15 -1.07 0.00 0.00 179.97 180.49 1dqz h THR 234 N 0.78 1.25 -0.63 2.04 2.02 -1.72 -1.44 112.91 115.20 1dqz h THR 234 Ca 0.30 -0.96 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 1dqz h THR 234 Cb 0.13 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1dqz h THR 234 CO -0.16 0.35 0.10 0.78 0.37 0.00 0.00 175.52 176.96 1dqz h ASN 235 N 0.88 1.01 -0.64 4.18 2.35 -0.73 0.50 115.58 123.13 1dqz h ASN 235 Ca 0.18 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 1dqz h ASN 235 Cb 0.39 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1dqz h ASN 235 CO 0.01 1.02 0.08 1.56 -1.65 0.00 0.00 177.43 178.44 1dqz h GLN 236 N 0.96 1.08 -0.64 0.81 4.20 -0.69 -1.55 115.11 119.29 1dqz h GLN 236 Ca 0.19 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1dqz h GLN 236 Cb 0.44 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1dqz h GLN 236 CO 0.01 1.01 0.26 1.15 -0.67 0.00 0.00 178.83 180.59 1dqz h THR 237 N 1.00 1.22 -0.51 -0.54 2.02 -1.05 -1.24 112.91 113.81 1dqz h THR 237 Ca 0.19 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1dqz h THR 237 Cb 0.48 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1dqz h THR 237 CO 0.02 0.28 0.16 0.15 0.37 0.00 0.00 175.52 176.50 1dqz h PHE 238 N 0.92 0.83 -0.41 3.16 3.57 -0.45 -0.09 116.94 124.47 1dqz h PHE 238 Ca 0.22 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1dqz h PHE 238 Cb 0.18 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1dqz h PHE 238 CO 0.01 0.72 0.26 -0.09 -2.23 0.00 0.00 178.31 176.98 1dqz h ARG 239 N 0.70 0.52 -0.46 1.11 1.12 -0.83 0.87 114.38 117.41 1dqz h ARG 239 Ca 0.16 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.97 1dqz h ARG 239 Cb 0.28 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.11 1dqz h ARG 239 CO -0.00 0.34 0.17 -0.44 -3.11 0.00 0.00 179.97 176.93 1dqz h ASP 240 N 0.53 0.64 -0.59 -3.80 3.45 -0.97 -2.41 116.42 113.27 1dqz h ASP 240 Ca 0.16 -0.18 -0.09 0.00 0.43 0.00 0.00 57.03 57.35 1dqz h ASP 240 Cb -0.03 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 1dqz h ASP 240 CO -0.05 0.65 0.02 0.74 -1.57 0.00 0.00 179.24 179.02 1dqz h THR 241 N 0.60 1.26 -0.03 0.35 2.02 -0.78 -1.35 112.91 114.99 1dqz h THR 241 Ca 0.15 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.24 1dqz h THR 241 Cb 0.21 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1dqz h THR 241 CO -0.01 0.40 -0.11 0.22 0.37 0.00 0.00 175.52 176.40 1dqz h TYR 242 N 0.91 -0.27 -0.70 3.16 3.20 -0.69 -0.71 116.97 121.87 1dqz h TYR 242 Ca 0.17 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1dqz h TYR 242 Cb 0.53 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1dqz h TYR 242 CO 0.04 -0.16 0.16 0.00 -1.64 0.00 0.00 178.16 176.55 1dqz h ALA 243 N 0.83 0.96 -0.27 1.82 0.00 -1.33 0.29 119.26 121.56 1dqz h ALA 243 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1dqz h ALA 243 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dqz h ALA 243 CO -0.13 0.66 0.12 0.00 0.00 0.00 0.00 179.25 179.90 1dqz h ALA 244 N 1.10 1.70 -0.22 0.00 0.00 -0.90 -1.50 119.26 119.44 1dqz h ALA 244 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dqz h ALA 244 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dqz h ALA 244 CO 0.00 0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.25 1dqz n ASP 245 N -4.43 1.28 0.00 0.00 10.43 -0.30 -4.88 116.55 118.65 1dqz n ASP 245 Ca 0.01 -1.91 0.00 0.00 2.57 0.00 0.00 54.79 55.46 1dqz n ASP 245 Cb 0.12 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 42.94 1dqz n ASP 245 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dqz n GLY 246 N 0.93 0.79 3.73 0.44 0.00 -0.56 -4.96 105.19 105.55 1dqz n GLY 246 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1dqz n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dqz s GLY 247 N -1.89 1.79 0.00 -0.02 0.00 0.99 -4.89 107.32 103.29 1dqz s GLY 247 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1dqz s GLY 247 CO 0.00 2.61 0.77 -0.96 0.00 0.00 0.00 173.10 175.52 1dqz n ARG 248 N 3.07 0.00 -2.52 2.90 1.85 -1.26 -4.43 116.66 116.26 1dqz n ARG 248 Ca 0.11 -0.75 -0.11 0.00 -1.00 0.00 0.00 57.85 56.10 1dqz n ARG 248 Cb 0.37 -0.47 0.03 0.00 -1.05 0.00 0.00 32.46 31.35 1dqz n ARG 248 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1dqz n ASN 249 N 0.00 2.89 -4.38 2.89 5.15 -1.26 -5.08 115.26 115.47 1dqz n ASN 249 Ca 0.00 -2.78 -0.28 0.00 -0.60 0.00 0.00 54.58 50.92 1dqz n ASN 249 Cb 0.61 -0.44 -0.13 0.00 -0.53 0.00 0.00 39.78 39.30 1dqz n ASN 249 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1dqz s GLY 250 N -3.65 1.56 -0.17 8.20 0.00 -1.26 -1.68 107.32 110.32 1dqz s GLY 250 Ca 0.36 -1.46 -0.02 0.00 0.00 0.00 0.00 44.72 43.60 1dqz s GLY 250 CO -0.02 -1.44 -0.08 0.14 0.00 0.00 0.00 173.10 171.70 1dqz s VAL 251 N -1.11 3.35 -0.21 1.40 1.01 0.13 -4.97 120.40 120.00 1dqz s VAL 251 Ca 0.14 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1dqz s VAL 251 Cb -0.10 -2.46 0.04 0.00 0.00 0.00 0.00 36.38 33.86 1dqz s VAL 251 CO 0.06 0.48 -0.12 -0.36 0.00 0.00 0.00 175.10 175.17 1dqz s PHE 252 N 0.75 2.64 -0.34 5.22 0.08 -1.26 -0.57 117.98 124.49 1dqz s PHE 252 Ca -0.03 -1.75 -0.03 0.00 0.12 0.00 0.00 56.93 55.23 1dqz s PHE 252 Cb -0.15 -1.73 0.06 0.00 -0.57 0.00 0.00 43.02 40.63 1dqz s PHE 252 CO 0.02 -0.78 0.09 -0.80 -0.10 0.00 0.00 175.22 173.65 1dqz s ASN 253 N 1.32 5.12 -0.57 1.36 0.02 -0.30 -5.00 114.94 116.89 1dqz s ASN 253 Ca -0.02 -1.46 0.06 0.00 -1.02 0.00 0.00 52.86 50.42 1dqz s ASN 253 Cb -0.17 -1.79 0.23 0.00 0.02 0.00 0.00 41.25 39.54 1dqz s ASN 253 CO -0.08 -0.37 0.62 0.49 0.02 0.00 0.00 177.10 177.78 1dqz n PHE 254 N 4.67 2.22 -1.13 2.20 0.99 -1.26 -1.74 117.46 123.41 1dqz n PHE 254 Ca -0.10 -3.97 -0.30 0.00 -0.00 0.00 0.00 57.45 53.09 1dqz n PHE 254 Cb 0.43 -0.45 0.15 0.00 -1.00 0.00 0.00 39.48 38.61 1dqz n PHE 254 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1dqz s PRO 255 N -1.79 1.02 -0.08 -1.08 0.04 -1.26 -4.91 135.00 126.94 1dqz s PRO 255 Ca 0.36 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1dqz s PRO 255 Cb 0.12 -1.78 0.09 0.00 0.04 0.00 0.00 34.50 32.96 1dqz s PRO 255 CO -0.08 -2.41 1.52 -0.35 0.04 0.00 0.00 177.00 175.72 1dqz n PRO 256 N -4.00 1.21 -3.81 0.56 -0.04 -1.26 -3.93 135.00 123.73 1dqz n PRO 256 Ca 0.07 -0.47 -0.09 0.00 -0.04 0.00 0.00 63.50 62.98 1dqz n PRO 256 Cb 0.55 -1.18 0.02 0.00 -0.04 0.00 0.00 33.50 32.85 1dqz n PRO 256 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dqz s ASN 257 N 0.99 -0.02 0.00 3.54 4.22 -1.26 -4.84 114.94 117.58 1dqz s ASN 257 Ca 0.09 -1.10 0.00 0.00 -2.14 0.00 0.00 52.86 49.71 1dqz s ASN 257 Cb 0.07 0.84 0.00 0.00 1.28 0.00 0.00 41.25 43.44 1dqz s ASN 257 CO 0.01 -1.66 0.00 0.61 -2.04 0.00 0.00 177.10 174.02 1dqz n GLY 258 N -0.52 2.67 3.70 0.45 0.00 0.12 -1.79 105.19 109.82 1dqz n GLY 258 Ca -0.08 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 1dqz n GLY 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dqz s THR 259 N -0.46 1.45 -1.32 2.61 -4.23 -1.26 -0.11 115.64 112.33 1dqz s THR 259 Ca 0.00 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.36 1dqz s THR 259 Cb 0.00 -2.48 0.10 0.00 1.34 0.00 0.00 72.50 71.46 1dqz s THR 259 CO 0.00 0.00 1.81 1.57 -0.54 0.00 0.00 174.62 177.46 1dqz n HIS 260 N -1.14 4.24 -3.59 3.99 -0.00 0.04 -4.77 115.22 113.99 1dqz n HIS 260 Ca -0.14 -2.98 -0.11 0.00 0.46 0.00 0.00 57.72 54.95 1dqz n HIS 260 Cb 0.67 -2.43 -0.04 0.00 -0.12 0.00 0.00 29.99 28.07 1dqz n HIS 260 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1dqz s SER 261 N 3.22 -0.31 0.35 0.26 1.04 -1.26 -4.64 113.70 112.36 1dqz s SER 261 Ca 0.48 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.78 1dqz s SER 261 Cb 0.06 0.49 0.79 0.00 0.10 0.00 0.00 66.02 67.46 1dqz s SER 261 CO 0.01 -0.85 1.86 -0.50 0.98 0.00 0.00 173.24 174.74 1dqz h TRP 262 N 2.36 0.85 -0.58 5.02 4.06 -1.94 -2.42 115.95 123.31 1dqz h TRP 262 Ca -0.34 0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.67 1dqz h TRP 262 Cb 1.26 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 29.12 1dqz h TRP 262 CO 0.32 0.31 0.38 -1.35 -3.56 0.00 0.00 178.44 174.54 1dqz h PRO 263 N 0.72 0.64 0.03 0.49 0.11 -1.88 0.07 132.00 132.17 1dqz h PRO 263 Ca 0.46 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.30 1dqz h PRO 263 Cb 0.70 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1dqz h PRO 263 CO -0.21 0.42 -0.98 1.88 -0.21 0.00 0.00 178.00 178.90 1dqz h TYR 264 N 0.66 0.49 -0.58 0.65 -1.99 -1.73 -1.43 116.97 113.04 1dqz h TYR 264 Ca 0.23 -0.29 -0.11 0.00 2.00 0.00 0.00 58.73 60.57 1dqz h TYR 264 Cb 0.12 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 1dqz h TYR 264 CO -0.00 1.12 -0.06 -1.49 -0.00 0.00 0.00 178.16 177.73 1dqz h TRP 265 N 0.16 1.17 -0.65 4.88 6.55 -1.36 -1.58 115.95 125.12 1dqz h TRP 265 Ca -0.08 -0.23 -0.06 0.00 0.95 0.00 0.00 58.89 59.48 1dqz h TRP 265 Cb 1.63 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 29.61 1dqz h TRP 265 CO 0.05 1.06 0.18 -0.97 -1.05 0.00 0.00 178.44 177.71 1dqz h ASN 266 N 0.95 0.97 -0.85 -3.49 -0.73 -0.97 -1.03 115.58 110.43 1dqz h ASN 266 Ca 0.16 -0.22 0.04 0.00 1.87 0.00 0.00 56.30 58.15 1dqz h ASN 266 Cb 0.63 -0.25 -0.05 0.00 0.27 0.00 0.00 38.32 38.92 1dqz h ASN 266 CO 0.04 0.94 0.56 -0.08 -0.37 0.00 0.00 177.43 178.52 1dqz h GLU 267 N 0.95 0.99 -0.16 6.67 4.22 -0.85 -1.46 114.58 124.95 1dqz h GLU 267 Ca 0.21 -0.06 -0.18 0.00 0.08 0.00 0.00 59.36 59.40 1dqz h GLU 267 Cb 0.33 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1dqz h GLU 267 CO -0.00 0.66 -0.65 1.96 -2.18 0.00 0.00 179.01 178.79 1dqz h GLN 268 N 1.02 0.59 -0.84 1.92 1.08 -0.91 -0.94 115.11 117.03 1dqz h GLN 268 Ca 0.34 -0.42 0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1dqz h GLN 268 Cb 0.08 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 1dqz h GLN 268 CO -0.11 1.04 0.54 1.25 -0.95 0.00 0.00 178.83 180.61 1dqz h LEU 269 N 0.43 0.91 -0.29 1.46 5.85 -0.44 -0.32 115.31 122.91 1dqz h LEU 269 Ca -0.02 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1dqz h LEU 269 Cb 1.23 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1dqz h LEU 269 CO 0.12 0.63 -0.10 0.58 -0.34 0.00 0.00 178.44 179.33 1dqz h VAL 270 N 1.06 1.29 -0.48 1.05 2.07 -1.18 -3.06 116.25 117.01 1dqz h VAL 270 Ca 0.33 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.70 1dqz h VAL 270 Cb -0.01 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1dqz h VAL 270 CO -0.11 0.37 0.32 0.00 0.02 0.00 0.00 177.57 178.17 1dqz h ALA 271 N 0.77 1.71 -0.01 1.67 0.00 -0.62 -2.53 119.26 120.24 1dqz h ALA 271 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dqz h ALA 271 Cb 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dqz h ALA 271 CO 0.03 0.26 -0.11 0.00 0.00 0.00 0.00 179.25 179.44 1dqz n MET 272 N -4.47 1.12 -0.10 0.00 0.00 -0.18 -4.43 117.12 109.06 1dqz n MET 272 Ca 0.05 -0.56 -0.06 0.00 0.00 0.00 0.00 57.70 57.12 1dqz n MET 272 Cb 0.09 -1.49 0.01 0.00 0.00 0.00 0.00 33.22 31.83 1dqz n MET 272 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1dqz h LYS 273 N 1.37 0.24 -0.54 3.17 3.64 -1.35 -0.70 116.57 122.40 1dqz h LYS 273 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1dqz h LYS 273 Cb 0.42 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1dqz h LYS 273 CO 0.00 0.16 0.17 0.00 -2.27 0.00 0.00 179.45 177.51 1dqz h ALA 274 N 1.23 1.29 -0.42 5.00 0.00 -1.81 -0.26 119.26 124.31 1dqz h ALA 274 Ca 0.16 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dqz h ALA 274 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dqz h ALA 274 CO -0.17 0.51 0.07 0.22 0.00 0.00 0.00 179.25 179.88 1dqz h ASP 275 N 0.78 0.66 -0.66 0.00 3.58 -1.67 0.60 116.42 119.71 1dqz h ASP 275 Ca 0.18 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.29 1dqz h ASP 275 Cb 0.22 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 1dqz h ASP 275 CO -0.01 0.75 0.08 0.40 -2.88 0.00 0.00 179.24 177.57 1dqz h ILE 276 N 0.54 1.26 -0.76 2.25 2.04 -0.67 -0.59 117.51 121.59 1dqz h ILE 276 Ca 0.13 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1dqz h ILE 276 Cb 0.37 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1dqz h ILE 276 CO 0.01 0.40 0.35 1.56 0.00 0.00 0.00 178.15 180.47 1dqz h GLN 277 N 1.03 1.10 -0.07 2.37 4.20 -0.70 0.30 115.11 123.33 1dqz h GLN 277 Ca 0.20 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1dqz h GLN 277 Cb 0.48 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1dqz h GLN 277 CO 0.02 0.86 0.01 1.25 -0.67 0.00 0.00 178.83 180.30 1dqz h HIS 278 N 1.07 0.12 -0.37 2.96 2.76 -0.60 -1.03 115.15 120.06 1dqz h HIS 278 Ca 0.26 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.33 1dqz h HIS 278 Cb 0.13 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 1dqz h HIS 278 CO 0.01 0.31 -0.09 0.28 -1.30 0.00 0.00 177.93 177.14 1dqz h VAL 279 N -0.11 1.28 0.02 5.26 2.07 -0.89 -0.49 116.25 123.40 1dqz h VAL 279 Ca 0.02 -1.16 -0.28 0.00 0.82 0.00 0.00 66.70 66.10 1dqz h VAL 279 Cb 0.25 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1dqz h VAL 279 CO 0.00 0.38 -1.58 -0.07 0.02 0.00 0.00 177.57 176.32 1dqz h LEU 280 N 0.50 0.08 -0.47 2.57 3.38 -1.01 -3.39 115.31 116.98 1dqz h LEU 280 Ca 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dqz h LEU 280 Cb 0.60 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1dqz h LEU 280 CO 0.04 1.12 -0.23 0.59 0.09 0.00 0.00 178.44 180.04 1dqz n ASN 281 N -3.18 0.84 0.00 -0.43 5.03 -0.42 -5.00 115.26 112.09 1dqz n ASN 281 Ca -0.15 -0.92 0.00 0.00 0.87 0.00 0.00 54.58 54.38 1dqz n ASN 281 Cb 1.03 0.65 0.00 0.00 -1.02 0.00 0.00 39.78 40.44 1dqz n ASN 281 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04