#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqw n HIS 2 N 0.00 -3.78 -2.95 3.17 1.44 -1.26 -5.09 115.22 106.74 1dqw n HIS 2 Ca 0.00 -0.21 -0.18 0.00 -2.01 0.00 0.00 57.72 55.32 1dqw n HIS 2 Cb 0.00 -0.19 0.03 0.00 0.12 0.00 0.00 29.99 29.95 1dqw n HIS 2 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1dqw s LYS 3 N -3.51 2.62 1.02 -1.40 1.02 -1.26 -5.11 119.74 113.12 1dqw s LYS 3 Ca 0.14 -1.28 -0.15 0.00 0.02 0.00 0.00 55.97 54.70 1dqw s LYS 3 Cb -0.01 -2.68 0.20 0.00 -0.52 0.00 0.00 37.83 34.82 1dqw s LYS 3 CO 0.10 -0.51 1.16 0.00 -0.92 0.00 0.00 175.35 175.18 1dqw s ALA 4 N -2.51 1.43 0.77 5.17 0.00 -1.26 -4.94 121.76 120.43 1dqw s ALA 4 Ca 0.57 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 1dqw s ALA 4 Cb -0.09 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.14 1dqw s ALA 4 CO 0.36 -2.76 1.09 0.95 0.00 0.00 0.00 175.76 175.39 1dqw s THR 5 N -3.29 3.33 0.26 0.00 -4.23 -1.26 -4.83 115.64 105.62 1dqw s THR 5 Ca 0.68 0.43 -0.05 0.00 -1.18 0.00 0.00 61.69 61.57 1dqw s THR 5 Cb -0.11 -3.15 0.26 0.00 1.34 0.00 0.00 72.50 70.84 1dqw s THR 5 CO 0.54 -0.57 1.94 1.88 -0.54 0.00 0.00 174.62 177.88 1dqw h TYR 6 N -1.01 1.21 -0.86 3.99 0.05 -1.95 -1.46 116.97 116.94 1dqw h TYR 6 Ca -0.46 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.36 1dqw h TYR 6 Cb 1.25 -0.41 -0.04 0.00 1.01 0.00 0.00 36.73 38.54 1dqw h TYR 6 CO 0.51 0.76 0.56 -0.22 -1.05 0.00 0.00 178.16 178.73 1dqw h LYS 7 N 1.30 1.11 -0.24 4.88 3.64 -1.92 -0.57 116.57 124.78 1dqw h LYS 7 Ca 0.36 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1dqw h LYS 7 Cb -0.14 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.42 1dqw h LYS 7 CO -0.08 0.73 -0.31 0.93 -2.27 0.00 0.00 179.45 178.46 1dqw h GLU 8 N 1.14 0.63 -0.07 1.90 5.08 -1.80 -2.99 114.58 118.48 1dqw h GLU 8 Ca 0.32 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1dqw h GLU 8 Cb -0.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1dqw h GLU 8 CO -0.08 0.97 -0.20 0.00 -1.00 0.00 0.00 179.01 178.70 1dqw h ARG 9 N 0.34 0.12 -0.58 2.33 3.08 -1.06 -2.24 114.38 116.37 1dqw h ARG 9 Ca 0.03 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1dqw h ARG 9 Cb 0.88 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1dqw h ARG 9 CO 0.07 0.32 0.02 0.00 -1.07 0.00 0.00 179.97 179.32 1dqw h ALA 10 N 1.69 0.78 0.00 0.04 0.00 -1.04 0.43 119.26 121.16 1dqw h ALA 10 Ca 0.02 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1dqw h ALA 10 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dqw h ALA 10 CO 0.03 0.59 -0.42 0.00 0.00 0.00 0.00 179.25 179.45 1dqw h ALA 11 N 0.98 1.22 0.00 0.00 0.00 -1.27 -3.29 119.26 116.90 1dqw h ALA 11 Ca 0.17 -0.38 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 1dqw h ALA 11 Cb 0.52 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1dqw h ALA 11 CO 0.02 0.53 -2.04 2.41 0.00 0.00 0.00 179.25 180.17 1dqw n THR 12 N -3.91 1.23 -1.68 0.00 -1.04 -0.97 -5.00 114.28 102.92 1dqw n THR 12 Ca -0.01 -0.78 -0.45 0.00 -2.04 0.00 0.00 64.05 60.77 1dqw n THR 12 Cb 0.47 -0.57 -0.04 0.00 -1.82 0.00 0.00 70.33 68.37 1dqw n THR 12 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1dqw n HIS 13 N -2.77 2.41 0.28 -1.42 -0.00 0.13 -4.90 115.22 108.95 1dqw n HIS 13 Ca -0.22 0.16 0.17 0.00 0.46 0.00 0.00 57.72 58.29 1dqw n HIS 13 Cb 1.01 -2.60 0.77 0.00 -0.12 0.00 0.00 29.99 29.05 1dqw n HIS 13 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1dqw h PRO 14 N 6.57 0.00 -5.22 1.57 0.13 -1.90 -3.43 132.00 129.72 1dqw h PRO 14 Ca -0.45 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.06 1dqw h PRO 14 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1dqw h PRO 14 CO 0.91 0.03 -0.15 0.45 -0.23 0.00 0.00 178.00 179.01 1dqw s SER 15 N -5.67 6.32 0.24 1.44 0.15 -1.25 -4.71 113.70 110.22 1dqw s SER 15 Ca -0.00 0.35 -0.05 0.00 0.70 0.00 0.00 55.95 56.95 1dqw s SER 15 Cb 0.10 -2.24 0.40 0.00 -1.71 0.00 0.00 66.02 62.57 1dqw s SER 15 CO 0.53 -0.24 1.78 -0.65 1.20 0.00 0.00 173.24 175.86 1dqw h PRO 16 N 8.14 0.60 -0.14 5.44 0.11 -1.83 0.13 132.00 144.45 1dqw h PRO 16 Ca -0.30 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 1dqw h PRO 16 Cb 1.15 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1dqw h PRO 16 CO 0.68 0.40 -0.47 -0.24 -0.21 0.00 0.00 178.00 178.15 1dqw h VAL 17 N 0.62 1.33 -0.21 3.15 3.04 -1.88 -0.31 116.25 121.99 1dqw h VAL 17 Ca 0.39 -1.67 -0.15 0.00 -1.01 0.00 0.00 66.70 64.25 1dqw h VAL 17 Cb 0.46 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1dqw h VAL 17 CO -0.30 0.51 -0.46 0.00 -1.01 0.00 0.00 177.57 176.30 1dqw h ALA 18 N 1.22 0.34 -0.84 3.17 0.00 -1.72 -1.01 119.26 120.43 1dqw h ALA 18 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1dqw h ALA 18 Cb 0.94 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1dqw h ALA 18 CO 0.08 0.49 0.50 0.00 0.00 0.00 0.00 179.25 180.32 1dqw h ALA 19 N 0.61 1.07 -0.63 0.00 0.00 -0.62 -0.81 119.26 118.88 1dqw h ALA 19 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1dqw h ALA 19 Cb 1.07 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1dqw h ALA 19 CO 0.10 0.54 0.21 -0.22 0.00 0.00 0.00 179.25 179.88 1dqw h LYS 20 N 1.15 0.96 -0.29 0.00 3.64 -0.90 -2.05 116.57 119.09 1dqw h LYS 20 Ca 0.30 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.33 1dqw h LYS 20 Cb -0.04 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1dqw h LYS 20 CO -0.06 0.84 -0.44 1.25 -2.27 0.00 0.00 179.45 178.77 1dqw h LEU 21 N 0.89 0.80 -0.78 5.20 5.85 -0.80 -2.07 115.31 124.40 1dqw h LEU 21 Ca 0.20 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1dqw h LEU 21 Cb 0.27 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1dqw h LEU 21 CO -0.01 1.13 0.37 -0.26 -0.34 0.00 0.00 178.44 179.32 1dqw h PHE 22 N 0.60 1.14 -0.41 1.25 0.05 -1.06 -0.99 116.94 117.52 1dqw h PHE 22 Ca 0.04 -0.06 -0.10 0.00 3.82 0.00 0.00 57.97 61.67 1dqw h PHE 22 Cb 1.00 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.58 1dqw h PHE 22 CO 0.05 0.84 -0.13 -0.91 -0.18 0.00 0.00 178.31 177.98 1dqw h ASN 23 N 1.11 0.75 -0.32 2.17 -0.26 -1.23 -1.73 115.58 116.07 1dqw h ASN 23 Ca 0.27 -0.23 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1dqw h ASN 23 Cb 0.14 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1dqw h ASN 23 CO -0.03 0.90 0.08 0.40 -1.06 0.00 0.00 177.43 177.72 1dqw h ILE 24 N 0.68 1.22 -0.82 2.81 2.04 -1.02 0.20 117.51 122.62 1dqw h ILE 24 Ca 0.11 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1dqw h ILE 24 Cb 0.61 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1dqw h ILE 24 CO 0.04 0.25 0.54 0.24 0.00 0.00 0.00 178.15 179.22 1dqw h MET 25 N 0.37 1.07 -0.07 2.37 2.86 -0.99 -0.80 114.93 119.73 1dqw h MET 25 Ca 0.10 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1dqw h MET 25 Cb 0.29 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1dqw h MET 25 CO 0.00 0.70 -0.22 1.25 1.06 0.00 0.00 176.91 179.70 1dqw h HIS 26 N 1.10 0.37 -0.07 -0.22 -0.00 -1.20 0.76 115.15 115.89 1dqw h HIS 26 Ca 0.30 -0.15 0.03 0.00 -0.00 0.00 0.00 60.37 60.56 1dqw h HIS 26 Cb -0.11 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.20 1dqw h HIS 26 CO -0.02 0.84 -0.14 0.93 -0.00 0.00 0.00 177.93 179.54 1dqw h GLU 27 N -0.21 -0.19 -0.01 5.26 4.39 -0.81 -2.96 114.58 120.06 1dqw h GLU 27 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1dqw h GLU 27 Cb 0.84 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1dqw h GLU 27 CO 0.05 -0.13 -0.30 1.63 -1.16 0.00 0.00 179.01 179.09 1dqw n LYS 28 N -5.28 0.67 -3.47 2.33 5.02 -0.32 -4.98 118.16 112.14 1dqw n LYS 28 Ca -0.04 -0.39 -0.18 0.00 -2.02 0.00 0.00 58.31 55.68 1dqw n LYS 28 Cb 0.20 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.79 1dqw n LYS 28 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1dqw n GLN 29 N -0.82 -5.73 -3.89 1.97 6.02 0.15 -5.02 117.38 110.07 1dqw n GLN 29 Ca 0.11 0.80 -0.11 0.00 -0.01 0.00 0.00 57.00 57.79 1dqw n GLN 29 Cb 0.34 -5.69 -0.11 0.00 1.02 0.00 0.00 30.24 25.81 1dqw n GLN 29 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1dqw s THR 30 N -3.43 0.07 -0.03 5.09 2.01 -0.56 -4.77 115.64 114.02 1dqw s THR 30 Ca 0.06 -0.58 0.20 0.00 0.31 0.00 0.00 61.69 61.67 1dqw s THR 30 Cb -0.01 -0.33 0.36 0.00 0.01 0.00 0.00 72.50 72.53 1dqw s THR 30 CO 0.75 -0.32 1.15 -0.46 -0.69 0.00 0.00 174.62 175.05 1dqw n ASN 31 N 1.84 1.00 -4.67 3.53 0.23 -1.26 -4.33 115.26 111.61 1dqw n ASN 31 Ca -0.21 -2.30 -0.38 0.00 -0.53 0.00 0.00 54.58 51.17 1dqw n ASN 31 Cb 0.56 -0.32 -0.08 0.00 -2.08 0.00 0.00 39.78 37.86 1dqw n ASN 31 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1dqw s LEU 32 N -0.54 4.14 -0.19 -4.53 2.96 -1.26 -0.44 118.68 118.83 1dqw s LEU 32 Ca 0.30 0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 1dqw s LEU 32 Cb 0.33 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1dqw s LEU 32 CO -0.13 -0.02 -0.02 0.00 -1.32 0.00 0.00 176.35 174.86 1dqw s ALA 34 N 0.84 3.53 -0.39 0.00 0.00 -0.21 -1.46 121.76 124.07 1dqw s ALA 34 Ca -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.88 1dqw s ALA 34 Cb -0.14 -2.64 0.11 0.00 0.00 0.00 0.00 23.12 20.45 1dqw s ALA 34 CO 0.02 0.18 0.14 0.45 0.00 0.00 0.00 175.76 176.55 1dqw s SER 35 N -0.13 4.92 -0.98 0.00 0.15 -0.02 -0.19 113.70 117.45 1dqw s SER 35 Ca 0.28 -2.21 -0.04 0.00 0.70 0.00 0.00 55.95 54.68 1dqw s SER 35 Cb -0.17 -1.71 0.24 0.00 -1.71 0.00 0.00 66.02 62.67 1dqw s SER 35 CO 0.14 -0.42 0.91 0.18 1.20 0.00 0.00 173.24 175.25 1dqw n LEU 36 N 4.25 4.68 -3.95 3.45 4.32 -1.25 -4.16 117.00 124.34 1dqw n LEU 36 Ca 0.02 -5.10 -0.42 0.00 -0.02 0.00 0.00 56.01 50.48 1dqw n LEU 36 Cb 0.41 -1.23 0.00 0.00 -1.62 0.00 0.00 43.42 40.98 1dqw n LEU 36 CO 0.27 1.50 2.38 0.47 -1.22 0.00 0.00 177.39 180.79 1dqw n ASP 37 N 2.40 4.32 -4.98 -1.43 8.00 -1.26 -4.89 116.55 118.71 1dqw n ASP 37 Ca 0.23 -2.90 -0.18 0.00 0.71 0.00 0.00 54.79 52.64 1dqw n ASP 37 Cb 0.38 -1.64 -0.00 0.00 -0.02 0.00 0.00 41.12 39.83 1dqw n ASP 37 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dqw s VAL 38 N 2.88 3.40 -0.62 2.53 -7.23 -1.26 -5.05 120.40 115.05 1dqw s VAL 38 Ca 0.47 -1.04 0.22 0.00 -1.81 0.00 0.00 61.98 59.81 1dqw s VAL 38 Cb 0.11 -3.16 -0.26 0.00 0.56 0.00 0.00 36.38 33.62 1dqw s VAL 38 CO -0.04 -0.07 0.76 0.54 -0.31 0.00 0.00 175.10 175.98 1dqw n ARG 39 N -1.73 0.26 -4.36 4.82 5.12 -1.26 -4.57 116.66 114.95 1dqw n ARG 39 Ca 0.04 -0.07 -0.29 0.00 -1.93 0.00 0.00 57.85 55.60 1dqw n ARG 39 Cb 0.59 -1.51 -0.12 0.00 -1.16 0.00 0.00 32.46 30.25 1dqw n ARG 39 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1dqw s THR 40 N -3.20 2.50 0.25 0.55 -4.23 -1.26 0.11 115.64 110.35 1dqw s THR 40 Ca 0.02 -1.65 -0.05 0.00 -1.18 0.00 0.00 61.69 58.83 1dqw s THR 40 Cb 0.15 -2.12 0.18 0.00 1.34 0.00 0.00 72.50 72.05 1dqw s THR 40 CO 0.88 0.10 1.83 0.74 -0.54 0.00 0.00 174.62 177.63 1dqw h THR 41 N 3.75 1.24 -0.09 3.99 2.02 -1.93 -1.98 112.91 119.91 1dqw h THR 41 Ca -0.51 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 65.97 1dqw h THR 41 Cb 1.17 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1dqw h THR 41 CO 0.42 0.30 -0.05 0.50 0.37 0.00 0.00 175.52 177.06 1dqw h LYS 42 N 1.06 -0.04 0.03 6.66 3.64 -1.95 -0.57 116.57 125.40 1dqw h LYS 42 Ca 0.25 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1dqw h LYS 42 Cb 0.16 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1dqw h LYS 42 CO -0.03 -0.03 -0.10 0.93 -2.27 0.00 0.00 179.45 177.95 1dqw h GLU 43 N -0.05 -0.18 0.03 1.90 5.08 -1.93 -2.14 114.58 117.29 1dqw h GLU 43 Ca 0.06 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1dqw h GLU 43 Cb 0.13 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1dqw h GLU 43 CO -0.12 -0.12 -0.25 1.25 -1.00 0.00 0.00 179.01 178.77 1dqw h LEU 44 N -0.19 -0.73 -1.67 1.33 5.85 -1.11 -1.15 115.31 117.65 1dqw h LEU 44 Ca 0.03 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1dqw h LEU 44 Cb 0.22 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1dqw h LEU 44 CO -0.08 -0.32 0.09 -0.07 -0.34 0.00 0.00 178.44 177.72 1dqw h LEU 45 N -0.40 0.27 -0.05 2.25 3.38 -1.05 0.12 115.31 119.83 1dqw h LEU 45 Ca 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1dqw h LEU 45 Cb 0.47 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1dqw h LEU 45 CO -0.20 0.25 -0.07 -0.33 0.09 0.00 0.00 178.44 178.18 1dqw h GLU 46 N 0.30 0.14 -0.44 1.13 5.08 -1.03 -1.67 114.58 118.09 1dqw h GLU 46 Ca 0.08 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dqw h GLU 46 Cb 0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1dqw h GLU 46 CO -0.01 0.62 0.26 -0.07 -1.00 0.00 0.00 179.01 178.81 1dqw h LEU 47 N -0.34 0.54 -1.16 1.33 4.07 -0.84 -2.12 115.31 116.80 1dqw h LEU 47 Ca 0.01 -0.07 -0.06 0.00 0.08 0.00 0.00 57.88 57.84 1dqw h LEU 47 Cb 0.61 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1dqw h LEU 47 CO 0.02 0.45 -0.02 0.58 -1.08 0.00 0.00 178.44 178.38 1dqw h VAL 48 N 0.58 1.21 -0.73 1.22 2.07 -0.79 -0.60 116.25 119.22 1dqw h VAL 48 Ca 0.16 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1dqw h VAL 48 Cb 0.02 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1dqw h VAL 48 CO -0.03 0.29 0.30 -0.08 0.02 0.00 0.00 177.57 178.08 1dqw h GLU 49 N 0.53 1.08 -0.24 1.57 4.57 -0.93 0.22 114.58 121.37 1dqw h GLU 49 Ca 0.11 -0.19 -0.17 0.00 -1.18 0.00 0.00 59.36 57.93 1dqw h GLU 49 Cb 0.38 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1dqw h GLU 49 CO 0.02 0.88 -0.54 0.00 -1.18 0.00 0.00 179.01 178.18 1dqw h ALA 50 N 1.15 0.58 0.00 2.92 0.00 -0.71 -3.28 119.26 119.92 1dqw h ALA 50 Ca 0.24 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dqw h ALA 50 Cb 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dqw h ALA 50 CO -0.02 0.68 -0.91 -0.07 0.00 0.00 0.00 179.25 178.93 1dqw h LEU 51 N 0.56 0.00 -0.57 0.00 -0.00 -1.05 -3.40 115.31 110.86 1dqw h LEU 51 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 57.97 1dqw h LEU 51 Cb 1.12 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.69 1dqw h LEU 51 CO 0.11 0.01 -0.25 0.61 -0.00 0.00 0.00 178.44 178.93 1dqw n GLY 52 N 1.18 -1.24 0.23 0.83 0.00 0.76 -0.09 105.19 106.87 1dqw n GLY 52 Ca 0.00 0.64 0.07 0.00 0.00 0.00 0.00 46.02 46.74 1dqw n GLY 52 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dqw h PRO 53 N 0.00 0.00 -0.02 1.61 0.11 -1.82 -3.24 132.00 128.64 1dqw h PRO 53 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1dqw h PRO 53 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1dqw h PRO 53 CO -0.56 0.18 -0.16 1.63 -0.21 0.00 0.00 178.00 178.88 1dqw n LYS 54 N -4.14 1.51 -4.47 1.05 4.01 0.88 -4.98 118.16 112.01 1dqw n LYS 54 Ca -0.02 -1.07 -0.24 0.00 -0.51 0.00 0.00 58.31 56.47 1dqw n LYS 54 Cb 0.25 -1.48 -0.10 0.00 -0.51 0.00 0.00 35.03 33.19 1dqw n LYS 54 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1dqw s ILE 55 N -2.23 2.48 -0.17 -0.18 -4.36 -1.11 -4.66 121.20 110.98 1dqw s ILE 55 Ca 0.28 -2.40 0.14 0.00 -0.26 0.00 0.00 60.65 58.42 1dqw s ILE 55 Cb 0.20 -2.32 -0.21 0.00 1.25 0.00 0.00 42.46 41.38 1dqw s ILE 55 CO 0.42 -0.39 0.38 0.00 0.24 0.00 0.00 174.94 175.59 1dqw s LEU 57 N -3.69 -0.09 -0.19 0.00 2.96 -1.24 -1.93 118.68 114.49 1dqw s LEU 57 Ca -0.03 0.65 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 1dqw s LEU 57 Cb 0.10 2.02 0.03 0.00 0.50 0.00 0.00 46.19 48.83 1dqw s LEU 57 CO 0.59 -0.46 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.77 1dqw s LEU 58 N -0.84 2.36 -0.21 -0.68 2.96 -0.11 -1.04 118.68 121.11 1dqw s LEU 58 Ca -0.09 -0.79 -0.19 0.00 -0.22 0.00 0.00 54.13 52.84 1dqw s LEU 58 Cb -0.03 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 1dqw s LEU 58 CO 0.06 -0.04 0.56 -0.75 -1.32 0.00 0.00 176.35 174.86 1dqw s LYS 59 N 1.27 4.17 0.35 1.98 2.20 0.73 -0.59 119.74 129.84 1dqw s LYS 59 Ca 0.02 0.47 0.09 0.00 -0.36 0.00 0.00 55.97 56.20 1dqw s LYS 59 Cb -0.14 -3.59 -0.06 0.00 -1.51 0.00 0.00 37.83 32.53 1dqw s LYS 59 CO -0.11 -0.23 -0.06 0.95 -0.36 0.00 0.00 175.35 175.54 1dqw s THR 60 N 1.91 2.36 -0.41 3.43 -4.23 0.17 -3.84 115.64 115.03 1dqw s THR 60 Ca 0.25 -2.12 0.07 0.00 -1.18 0.00 0.00 61.69 58.71 1dqw s THR 60 Cb -0.16 -2.71 0.22 0.00 1.34 0.00 0.00 72.50 71.20 1dqw s THR 60 CO 0.10 -0.19 0.51 1.41 -0.54 0.00 0.00 174.62 175.90 1dqw n HIS 61 N -0.85 -0.99 0.30 3.99 8.25 -1.26 -1.01 115.22 123.65 1dqw n HIS 61 Ca -0.05 -3.21 0.18 0.00 -0.26 0.00 0.00 57.72 54.39 1dqw n HIS 61 Cb 0.63 0.11 0.84 0.00 1.12 0.00 0.00 29.99 32.69 1dqw n HIS 61 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1dqw h VAL 62 N 3.06 0.00 0.00 1.59 -1.51 -1.98 -1.01 116.25 116.40 1dqw h VAL 62 Ca 0.11 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1dqw h VAL 62 Cb 0.91 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1dqw h VAL 62 CO 0.40 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.84 1dqw n ASP 63 N -2.89 0.00 -0.01 4.19 5.68 -1.26 -2.14 116.55 120.12 1dqw n ASP 63 Ca -0.01 -1.27 0.09 0.00 -0.50 0.00 0.00 54.79 53.10 1dqw n ASP 63 Cb 0.18 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.04 1dqw n ASP 63 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1dqw n ILE 64 N -0.85 0.00 -1.86 2.12 -0.00 -0.38 -4.99 119.36 113.40 1dqw n ILE 64 Ca 0.16 -0.32 -0.38 0.00 -0.00 0.00 0.00 62.75 62.21 1dqw n ILE 64 Cb 0.08 0.33 0.03 0.00 -0.00 0.00 0.00 39.64 40.07 1dqw n ILE 64 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1dqw s LEU 65 N -3.85 3.91 0.02 1.39 1.02 -0.91 -4.72 118.68 115.53 1dqw s LEU 65 Ca -0.03 2.71 0.24 0.00 0.02 0.00 0.00 54.13 57.06 1dqw s LEU 65 Cb 0.11 -4.23 0.24 0.00 0.02 0.00 0.00 46.19 42.33 1dqw s LEU 65 CO 0.71 -1.42 1.21 1.07 0.02 0.00 0.00 176.35 177.94 1dqw n THR 66 N -0.84 0.06 -2.70 5.49 5.66 0.30 -4.41 114.28 117.84 1dqw n THR 66 Ca 0.09 -0.08 -0.07 0.00 -3.05 0.00 0.00 64.05 60.95 1dqw n THR 66 Cb 0.45 0.37 0.05 0.00 -1.55 0.00 0.00 70.33 69.65 1dqw n THR 66 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1dqw n ASP 67 N -1.65 1.00 -4.77 1.09 3.85 -1.26 -5.08 116.55 109.74 1dqw n ASP 67 Ca 0.04 -2.53 -0.39 0.00 -0.71 0.00 0.00 54.79 51.20 1dqw n ASP 67 Cb 0.36 -0.31 -0.02 0.00 -1.35 0.00 0.00 41.12 39.81 1dqw n ASP 67 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1dqw s PHE 68 N -2.78 3.05 -0.10 2.11 2.19 -1.26 -4.77 117.98 116.41 1dqw s PHE 68 Ca 0.26 1.53 -0.30 0.00 0.33 0.00 0.00 56.93 58.75 1dqw s PHE 68 Cb 0.43 -3.45 0.08 0.00 -1.31 0.00 0.00 43.02 38.77 1dqw s PHE 68 CO 0.00 -1.44 0.76 -1.54 1.83 0.00 0.00 175.22 174.83 1dqw s SER 69 N -1.02 -0.61 0.21 6.13 1.04 -1.26 -4.98 113.70 113.20 1dqw s SER 69 Ca 0.56 0.74 -0.07 0.00 0.48 0.00 0.00 55.95 57.66 1dqw s SER 69 Cb -0.32 0.60 0.15 0.00 0.10 0.00 0.00 66.02 66.55 1dqw s SER 69 CO 0.41 -0.51 1.71 0.24 0.98 0.00 0.00 173.24 176.07 1dqw h MET 70 N 3.17 1.07 0.14 4.02 2.86 -1.96 -0.57 114.93 123.66 1dqw h MET 70 Ca -0.26 -0.28 -0.24 0.00 -2.06 0.00 0.00 59.70 56.86 1dqw h MET 70 Cb 1.15 -0.13 0.03 0.00 0.06 0.00 0.00 31.60 32.71 1dqw h MET 70 CO 0.33 0.98 -1.04 0.93 1.06 0.00 0.00 176.91 179.17 1dqw h GLU 71 N 1.00 0.46 0.00 1.72 4.39 -1.96 -0.39 114.58 119.80 1dqw h GLU 71 Ca 0.20 -0.68 -0.12 0.00 0.34 0.00 0.00 59.36 59.10 1dqw h GLU 71 Cb 0.43 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1dqw h GLU 71 CO 0.01 1.30 -0.70 0.78 -1.16 0.00 0.00 179.01 179.24 1dqw h GLY 72 N -0.05 0.00 0.00 -3.84 0.00 -1.94 -3.37 103.07 93.87 1dqw h GLY 72 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1dqw h GLY 72 CO 0.20 0.00 -0.99 -1.30 0.00 0.00 0.00 176.54 174.44 1dqw n THR 73 N -3.15 0.50 -0.05 4.70 -2.24 -0.24 -4.65 114.28 109.15 1dqw n THR 73 Ca -0.00 0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1dqw n THR 73 Cb 0.76 -1.60 -0.06 0.00 -2.10 0.00 0.00 70.33 67.33 1dqw n THR 73 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1dqw h VAL 74 N -0.16 1.24 -0.23 2.28 2.07 -1.36 -2.29 116.25 117.79 1dqw h VAL 74 Ca -0.09 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 66.71 1dqw h VAL 74 Cb 0.88 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 1dqw h VAL 74 CO -0.05 0.23 -0.17 0.50 0.02 0.00 0.00 177.57 178.10 1dqw h LYS 75 N 0.03 -0.16 -0.15 1.57 3.64 -1.23 -0.39 116.57 119.90 1dqw h LYS 75 Ca 0.05 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1dqw h LYS 75 Cb 0.34 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1dqw h LYS 75 CO 0.01 -0.11 -0.25 -1.35 -2.27 0.00 0.00 179.45 175.48 1dqw h PRO 76 N -0.16 0.26 -0.32 1.90 0.11 -1.75 -2.62 132.00 129.42 1dqw h PRO 76 Ca 0.13 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 1dqw h PRO 76 Cb 0.36 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1dqw h PRO 76 CO -0.33 0.50 -0.22 1.25 -0.21 0.00 0.00 178.00 178.99 1dqw h LEU 77 N 0.24 0.74 -1.19 2.35 6.46 -0.76 -1.67 115.31 121.47 1dqw h LEU 77 Ca 0.04 -0.44 -0.05 0.00 -0.12 0.00 0.00 57.88 57.31 1dqw h LEU 77 Cb 0.58 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1dqw h LEU 77 CO 0.04 1.02 0.05 0.11 -0.62 0.00 0.00 178.44 179.04 1dqw h LYS 78 N 0.47 0.60 -0.37 1.25 1.79 -1.03 0.12 116.57 119.40 1dqw h LYS 78 Ca 0.06 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1dqw h LYS 78 Cb 0.77 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.31 1dqw h LYS 78 CO 0.06 0.59 0.19 0.00 -1.08 0.00 0.00 179.45 179.21 1dqw h ALA 79 N 1.47 0.48 -0.53 3.86 0.00 -1.18 -0.50 119.26 122.86 1dqw h ALA 79 Ca 0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1dqw h ALA 79 Cb 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1dqw h ALA 79 CO 0.01 0.03 0.04 -0.07 0.00 0.00 0.00 179.25 179.26 1dqw h LEU 80 N 0.47 0.89 -1.03 0.00 3.38 -0.77 0.27 115.31 118.52 1dqw h LEU 80 Ca 0.13 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1dqw h LEU 80 Cb 0.10 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 1dqw h LEU 80 CO -0.02 0.96 0.64 -1.28 0.09 0.00 0.00 178.44 178.83 1dqw h SER 81 N 0.80 1.00 0.32 -0.43 0.87 -0.38 0.14 113.55 115.86 1dqw h SER 81 Ca 0.16 0.01 -0.33 0.00 -1.23 0.00 0.00 61.79 60.40 1dqw h SER 81 Cb 0.48 -0.20 0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1dqw h SER 81 CO 0.02 0.63 -1.49 0.00 -0.53 0.00 0.00 176.83 175.46 1dqw h ALA 82 N 1.48 -0.06 -0.43 6.23 0.00 -0.92 -1.38 119.26 124.17 1dqw h ALA 82 Ca 0.44 -0.92 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1dqw h ALA 82 Cb 0.22 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1dqw h ALA 82 CO -0.18 0.81 0.14 -0.22 0.00 0.00 0.00 179.25 179.79 1dqw h LYS 83 N 0.13 0.68 -0.35 0.00 3.64 -0.55 -3.19 116.57 116.93 1dqw h LYS 83 Ca -0.25 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1dqw h LYS 83 Cb 2.13 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 1dqw h LYS 83 CO 0.25 0.66 0.00 0.66 -2.27 0.00 0.00 179.45 178.75 1dqw n TYR 84 N -4.56 0.45 -3.26 1.91 4.02 0.44 -5.03 117.16 111.13 1dqw n TYR 84 Ca 0.00 -0.25 -0.11 0.00 -0.01 0.00 0.00 57.90 57.54 1dqw n TYR 84 Cb 0.18 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1dqw n TYR 84 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1dqw n ASN 85 N 1.37 -6.87 -3.80 7.72 4.05 -0.59 -4.66 115.26 112.48 1dqw n ASN 85 Ca 0.18 -0.22 -0.10 0.00 0.45 0.00 0.00 54.58 54.89 1dqw n ASN 85 Cb 0.57 -4.08 -0.07 0.00 1.23 0.00 0.00 39.78 37.43 1dqw n ASN 85 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1dqw s PHE 86 N -2.81 0.02 0.26 1.20 -0.12 -0.80 -4.85 117.98 110.88 1dqw s PHE 86 Ca 0.07 -0.30 0.04 0.00 -0.05 0.00 0.00 56.93 56.69 1dqw s PHE 86 Cb -0.01 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.37 1dqw s PHE 86 CO 0.80 -0.52 0.40 -0.51 -0.05 0.00 0.00 175.22 175.35 1dqw s LEU 87 N -2.44 4.24 -0.18 -1.99 1.43 -0.81 -4.66 118.68 114.27 1dqw s LEU 87 Ca -0.01 0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1dqw s LEU 87 Cb 0.01 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 1dqw s LEU 87 CO -0.07 -0.12 0.03 -0.76 0.23 0.00 0.00 176.35 175.66 1dqw s LEU 88 N -4.02 3.56 -0.24 1.79 1.43 -1.26 -0.93 118.68 119.00 1dqw s LEU 88 Ca 0.36 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1dqw s LEU 88 Cb -0.09 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 44.29 1dqw s LEU 88 CO 0.31 0.14 -0.09 0.12 0.23 0.00 0.00 176.35 177.06 1dqw s PHE 89 N 0.56 2.82 -0.37 0.29 5.36 0.24 -1.11 117.98 125.78 1dqw s PHE 89 Ca 0.01 -2.02 -0.22 0.00 -0.96 0.00 0.00 56.93 53.74 1dqw s PHE 89 Cb -0.13 -1.76 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 1dqw s PHE 89 CO 0.02 -0.82 0.72 -2.00 -1.46 0.00 0.00 175.22 171.67 1dqw s GLU 90 N 1.25 3.69 -1.54 10.12 2.56 -0.25 0.41 118.70 134.94 1dqw s GLU 90 Ca -0.07 0.17 -0.10 0.00 0.00 0.00 0.00 54.97 54.96 1dqw s GLU 90 Cb -0.19 -3.82 -0.03 0.00 2.00 0.00 0.00 34.13 32.09 1dqw s GLU 90 CO -0.06 -0.82 2.69 -3.47 -0.56 0.00 0.00 175.26 173.04 1dqw n ASP 91 N 6.27 7.38 0.14 -1.70 2.03 -0.18 -4.12 116.55 126.38 1dqw n ASP 91 Ca 0.01 -2.71 0.07 0.00 0.52 0.00 0.00 54.79 52.68 1dqw n ASP 91 Cb 0.48 -1.56 0.05 0.00 -0.72 0.00 0.00 41.12 39.38 1dqw n ASP 91 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1dqw h ARG 92 N 5.23 0.00 -6.07 -0.67 9.65 -1.85 -3.48 114.38 117.20 1dqw h ARG 92 Ca 0.77 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 59.30 1dqw h ARG 92 Cb 0.38 0.00 0.07 0.00 -1.39 0.00 0.00 29.97 29.03 1dqw h ARG 92 CO 1.78 0.20 -0.78 1.63 2.80 0.00 0.00 179.97 185.59 1dqw n LYS 93 N -3.02 -1.38 -1.75 0.20 5.02 -1.23 -4.88 118.16 111.12 1dqw n LYS 93 Ca 0.01 0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 1dqw n LYS 93 Cb 0.64 -4.32 -0.01 0.00 -0.02 0.00 0.00 35.03 31.32 1dqw n LYS 93 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1dqw n PHE 94 N -3.43 2.86 -2.94 2.13 3.01 -0.83 -4.69 117.46 113.56 1dqw n PHE 94 Ca -0.11 0.30 -0.13 0.00 1.01 0.00 0.00 57.45 58.52 1dqw n PHE 94 Cb 0.59 -2.58 0.01 0.00 -0.01 0.00 0.00 39.48 37.50 1dqw n PHE 94 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dqw n ALA 95 N 1.74 1.97 -3.31 4.37 0.00 -1.26 -1.51 120.51 122.51 1dqw n ALA 95 Ca 0.07 -2.90 -0.11 0.00 0.00 0.00 0.00 53.44 50.51 1dqw n ALA 95 Cb 0.37 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1dqw n ALA 95 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dqw s ASP 96 N -2.38 0.23 0.23 0.00 -1.08 -1.26 -4.96 116.67 107.45 1dqw s ASP 96 Ca 0.32 -1.12 0.05 0.00 -0.52 0.00 0.00 52.55 51.28 1dqw s ASP 96 Cb 0.38 0.69 -0.02 0.00 -1.46 0.00 0.00 42.92 42.51 1dqw s ASP 96 CO -0.04 -1.35 0.17 2.30 0.52 0.00 0.00 175.17 176.77 1dqw n ILE 97 N -0.48 0.00 -4.70 4.11 -5.35 -1.26 -4.61 119.36 107.07 1dqw n ILE 97 Ca -0.03 -1.61 0.00 0.00 -0.27 0.00 0.00 62.75 60.84 1dqw n ILE 97 Cb 0.61 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 1dqw n ILE 97 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dqw n GLY 98 N -0.31 0.49 0.22 3.28 0.00 -1.26 -3.36 105.19 104.24 1dqw n GLY 98 Ca 0.04 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.29 1dqw n GLY 98 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1dqw h ASN 99 N 6.08 0.00 0.11 1.61 -1.24 -1.99 -2.94 115.58 117.21 1dqw h ASN 99 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1dqw h ASN 99 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1dqw h ASN 99 CO 0.00 0.26 -0.05 0.74 -1.29 0.00 0.00 177.43 177.08 1dqw h THR 100 N 0.00 0.96 -0.39 -3.57 2.02 -1.99 -2.45 112.91 107.49 1dqw h THR 100 Ca -0.00 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 1dqw h THR 100 Cb 0.51 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1dqw h THR 100 CO 0.03 0.06 -0.16 -0.37 0.37 0.00 0.00 175.52 175.46 1dqw h VAL 101 N -0.27 1.26 -0.68 3.16 -1.51 -1.55 -1.23 116.25 115.42 1dqw h VAL 101 Ca -0.02 -1.21 0.13 0.00 -1.23 0.00 0.00 66.70 64.37 1dqw h VAL 101 Cb 0.22 1.13 -0.09 0.00 -2.13 0.00 0.00 31.29 30.42 1dqw h VAL 101 CO 0.03 0.41 0.23 0.11 -1.23 0.00 0.00 177.57 177.11 1dqw h LYS 102 N 0.65 0.36 0.04 5.19 1.57 -1.43 0.76 116.57 123.70 1dqw h LYS 102 Ca 0.10 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.64 1dqw h LYS 102 Cb 0.63 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1dqw h LYS 102 CO 0.04 0.24 -1.02 -0.07 -0.57 0.00 0.00 179.45 178.08 1dqw h LEU 103 N 0.37 0.19 -1.59 2.94 3.38 -1.21 0.36 115.31 119.76 1dqw h LEU 103 Ca 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1dqw h LEU 103 Cb 0.54 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1dqw h LEU 103 CO -0.40 1.08 -0.10 1.56 0.09 0.00 0.00 178.44 180.68 1dqw h GLN 104 N 0.05 0.00 0.05 1.13 4.20 -0.54 0.15 115.11 120.15 1dqw h GLN 104 Ca -0.05 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.28 1dqw h GLN 104 Cb 1.72 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.46 1dqw h GLN 104 CO 0.15 0.10 -2.19 0.98 -0.67 0.00 0.00 178.83 177.19 1dqw n TYR 105 N -3.31 0.60 0.22 2.96 9.36 0.20 -4.63 117.16 122.57 1dqw n TYR 105 Ca -0.00 0.14 0.11 0.00 3.32 0.00 0.00 57.90 61.47 1dqw n TYR 105 Cb 0.31 -1.08 -0.12 0.00 -0.63 0.00 0.00 39.34 37.82 1dqw n TYR 105 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1dqw n SER 106 N -3.53 0.32 0.00 2.98 3.41 0.11 0.27 113.62 117.18 1dqw n SER 106 Ca -0.40 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1dqw n SER 106 Cb 0.98 1.52 0.00 0.00 -0.26 0.00 0.00 64.21 66.45 1dqw n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dqw n ALA 107 N -2.09 0.00 -0.36 7.33 0.00 0.53 -4.61 120.51 121.31 1dqw n ALA 107 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1dqw n ALA 107 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1dqw n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dqw n GLY 108 N 1.97 -0.17 0.10 0.00 0.00 -1.24 -1.49 105.19 104.36 1dqw n GLY 108 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 1dqw n GLY 108 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dqw h VAL 109 N 0.00 1.37 0.00 1.61 2.07 -1.97 -3.36 116.25 115.98 1dqw h VAL 109 Ca 0.00 -2.99 -0.07 0.00 0.82 0.00 0.00 66.70 64.46 1dqw h VAL 109 Cb 0.00 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1dqw h VAL 109 CO 0.00 0.86 -0.54 1.88 0.02 0.00 0.00 177.57 179.79 1dqw h TYR 110 N 0.06 0.00 -7.04 1.57 -1.99 -1.95 -3.46 116.97 104.17 1dqw h TYR 110 Ca -0.17 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 59.96 1dqw h TYR 110 Cb 1.97 0.00 -0.28 0.00 2.00 0.00 0.00 36.73 40.42 1dqw h TYR 110 CO 0.05 0.29 -0.91 0.54 -0.00 0.00 0.00 178.16 178.14 1dqw n ARG 111 N -3.07 -1.40 -0.28 4.88 1.74 -0.55 -4.82 116.66 113.16 1dqw n ARG 111 Ca 0.01 0.19 0.06 0.00 -0.77 0.00 0.00 57.85 57.33 1dqw n ARG 111 Cb 0.66 -4.44 0.17 0.00 -1.02 0.00 0.00 32.46 27.83 1dqw n ARG 111 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1dqw h ILE 112 N -1.32 0.25 0.00 0.55 2.04 -1.74 -1.08 117.51 116.21 1dqw h ILE 112 Ca -0.62 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1dqw h ILE 112 Cb 1.39 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1dqw h ILE 112 CO 0.80 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.96 1dqw h ALA 113 N 1.78 1.00 0.00 1.87 0.00 -0.45 0.30 119.26 123.76 1dqw h ALA 113 Ca 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1dqw h ALA 113 Cb 0.78 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dqw h ALA 113 CO -0.75 0.00 -0.10 0.93 0.00 0.00 0.00 179.25 179.33 1dqw h GLU 114 N 0.00 0.00 0.00 0.00 5.08 -1.46 -3.40 114.58 114.80 1dqw h GLU 114 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dqw h GLU 114 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1dqw h GLU 114 CO 0.00 0.10 -0.27 -2.67 -1.00 0.00 0.00 179.01 175.17 1dqw n TRP 115 N -3.16 0.00 -2.68 4.33 4.27 -0.94 -5.02 117.44 114.24 1dqw n TRP 115 Ca 0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.20 1dqw n TRP 115 Cb 0.47 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.40 1dqw n TRP 115 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1dqw s ALA 116 N -1.05 3.69 0.29 -1.67 0.00 0.05 -4.81 121.76 118.27 1dqw s ALA 116 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1dqw s ALA 116 Cb 0.00 -3.53 0.44 0.00 0.00 0.00 0.00 23.12 20.03 1dqw s ALA 116 CO 0.00 -1.04 1.76 -0.44 0.00 0.00 0.00 175.76 176.04 1dqw h ASP 117 N 7.47 0.54 -4.66 0.00 3.32 -1.44 -3.45 116.42 118.20 1dqw h ASP 117 Ca -0.19 -0.15 -0.22 0.00 0.02 0.00 0.00 57.03 56.49 1dqw h ASP 117 Cb 1.06 -0.14 -0.23 0.00 0.22 0.00 0.00 39.33 40.24 1dqw h ASP 117 CO 0.97 0.71 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.86 1dqw s ILE 118 N -4.70 0.23 0.34 0.35 1.01 -0.50 -1.44 121.20 116.48 1dqw s ILE 118 Ca -0.08 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 59.87 1dqw s ILE 118 Cb 0.14 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 42.27 1dqw s ILE 118 CO 0.79 -0.35 0.31 0.41 0.00 0.00 0.00 174.94 176.10 1dqw n THR 119 N 1.88 0.00 -4.24 2.92 -1.04 -0.97 -1.09 114.28 111.74 1dqw n THR 119 Ca -0.21 -2.40 -0.13 0.00 -2.04 0.00 0.00 64.05 59.26 1dqw n THR 119 Cb 0.56 1.23 -0.10 0.00 -1.82 0.00 0.00 70.33 70.19 1dqw n THR 119 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1dqw s ASN 120 N -3.35 1.51 -0.01 8.00 2.20 -1.26 -0.81 114.94 121.22 1dqw s ASN 120 Ca 0.39 -1.07 -0.15 0.00 -0.94 0.00 0.00 52.86 51.09 1dqw s ASN 120 Cb 0.02 0.05 0.02 0.00 -2.00 0.00 0.00 41.25 39.34 1dqw s ASN 120 CO 0.28 -0.44 0.33 0.00 -2.94 0.00 0.00 177.10 174.33 1dqw s ALA 121 N -3.49 -0.81 0.45 3.54 0.00 -0.41 -1.97 121.76 119.06 1dqw s ALA 121 Ca 0.18 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1dqw s ALA 121 Cb 0.04 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.21 1dqw s ALA 121 CO 0.01 -0.29 0.83 -1.01 0.00 0.00 0.00 175.76 175.31 1dqw s HIS 122 N -1.49 3.48 -0.19 0.00 3.76 -0.57 -1.54 115.29 118.74 1dqw s HIS 122 Ca -0.12 1.13 0.19 0.00 -0.15 0.00 0.00 55.06 56.11 1dqw s HIS 122 Cb -0.04 -2.52 -0.02 0.00 1.11 0.00 0.00 32.58 31.10 1dqw s HIS 122 CO 0.03 -0.21 1.06 0.78 -0.85 0.00 0.00 174.74 175.56 1dqw h GLY 123 N 1.01 0.00 -0.32 -2.22 0.00 -1.91 -3.38 103.07 96.25 1dqw h GLY 123 Ca -0.47 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.15 1dqw h GLY 123 CO 0.63 0.00 0.65 -0.39 0.00 0.00 0.00 176.54 177.43 1dqw h VAL 124 N 0.00 0.44 0.00 4.60 -1.51 -1.95 -1.34 116.25 116.49 1dqw h VAL 124 Ca -0.07 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1dqw h VAL 124 Cb 1.31 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1dqw h VAL 124 CO 0.03 0.07 0.00 0.55 -1.23 0.00 0.00 177.57 176.99 1dqw n VAL 125 N -4.78 0.44 0.00 7.19 3.14 -1.26 -5.01 118.33 118.05 1dqw n VAL 125 Ca 0.28 0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.77 1dqw n VAL 125 Cb 0.92 -0.83 0.00 0.00 -1.06 0.00 0.00 33.84 32.88 1dqw n VAL 125 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dqw n GLY 126 N 0.18 -0.47 0.10 7.55 0.00 -0.51 -4.48 105.19 107.56 1dqw n GLY 126 Ca 0.09 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.45 1dqw n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dqw n PRO 127 N -0.48 0.10 0.33 1.61 -0.04 -1.26 -2.61 135.00 132.65 1dqw n PRO 127 Ca 0.00 0.53 0.21 0.00 -0.04 0.00 0.00 63.50 64.20 1dqw n PRO 127 Cb 0.00 -1.78 1.13 0.00 -0.04 0.00 0.00 33.50 32.81 1dqw n PRO 127 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1dqw h GLY 128 N 0.65 0.00 1.43 0.55 0.00 -1.97 -0.98 103.07 102.74 1dqw h GLY 128 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1dqw h GLY 128 CO 0.00 0.00 -0.83 1.19 0.00 0.00 0.00 176.54 176.90 1dqw h ILE 129 N 0.00 1.35 0.22 2.60 2.10 -1.75 -1.05 117.51 120.97 1dqw h ILE 129 Ca -0.00 -2.18 -0.01 0.00 1.08 0.00 0.00 64.86 63.75 1dqw h ILE 129 Cb 0.06 2.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.97 1dqw h ILE 129 CO 0.00 0.66 -0.11 0.58 -1.08 0.00 0.00 178.15 178.21 1dqw h VAL 130 N 0.35 0.85 -0.66 2.19 2.07 -1.41 -1.28 116.25 118.36 1dqw h VAL 130 Ca -0.06 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1dqw h VAL 130 Cb 1.44 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1dqw h VAL 130 CO 0.15 0.10 0.11 0.77 0.02 0.00 0.00 177.57 178.72 1dqw h SER 131 N -0.53 1.04 0.04 0.57 4.64 -1.58 -0.84 113.55 116.89 1dqw h SER 131 Ca -0.03 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1dqw h SER 131 Cb 0.39 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1dqw h SER 131 CO 0.05 1.03 -0.02 1.23 -0.87 0.00 0.00 176.83 178.25 1dqw h GLY 132 N 1.05 -0.05 1.06 -0.77 0.00 -1.15 -1.00 103.07 102.22 1dqw h GLY 132 Ca 0.20 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 1dqw h GLY 132 CO 0.01 -0.02 0.14 1.41 0.00 0.00 0.00 176.54 178.08 1dqw h LEU 133 N -0.19 1.06 0.11 3.11 3.38 -1.20 -1.20 115.31 120.38 1dqw h LEU 133 Ca -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1dqw h LEU 133 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1dqw h LEU 133 CO 0.01 1.04 -0.10 0.50 0.09 0.00 0.00 178.44 179.97 1dqw h LYS 134 N 1.04 -0.22 -0.76 1.13 3.64 -1.05 -1.00 116.57 119.35 1dqw h LYS 134 Ca 0.21 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1dqw h LYS 134 Cb 0.41 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 1dqw h LYS 134 CO 0.01 -0.15 0.43 0.37 -2.27 0.00 0.00 179.45 177.84 1dqw h GLN 135 N -0.23 1.04 -0.65 1.90 4.15 -1.07 -1.34 115.11 118.91 1dqw h GLN 135 Ca 0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1dqw h GLN 135 Cb 0.21 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1dqw h GLN 135 CO -0.02 0.76 0.37 0.00 -1.93 0.00 0.00 178.83 178.01 1dqw h ALA 136 N 1.22 1.42 -0.02 3.38 0.00 -1.02 -2.20 119.26 122.04 1dqw h ALA 136 Ca 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dqw h ALA 136 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dqw h ALA 136 CO -0.05 0.48 -0.00 0.00 0.00 0.00 0.00 179.25 179.69 1dqw h ALA 137 N 1.50 0.02 -0.26 0.00 0.00 -0.52 -2.94 119.26 117.06 1dqw h ALA 137 Ca 0.23 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1dqw h ALA 137 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dqw h ALA 137 CO -0.04 -0.29 0.25 0.93 0.00 0.00 0.00 179.25 180.10 1dqw h GLU 138 N -0.32 0.00 0.00 0.00 5.08 -1.00 -1.57 114.58 116.77 1dqw h GLU 138 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1dqw h GLU 138 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1dqw h GLU 138 CO 0.00 0.00 -0.65 0.93 -1.00 0.00 0.00 179.01 178.29 1dqw h GLU 139 N 0.00 0.00 0.00 2.33 5.08 -1.23 -3.39 114.58 117.37 1dqw h GLU 139 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1dqw h GLU 139 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1dqw h GLU 139 CO -0.00 0.33 -1.55 1.33 -1.00 0.00 0.00 179.01 178.11 1dqw n VAL 140 N -3.08 0.00 -3.90 3.13 0.24 -0.65 -5.04 118.33 109.03 1dqw n VAL 140 Ca -0.00 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 61.89 1dqw n VAL 140 Cb 0.70 0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 33.29 1dqw n VAL 140 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1dqw s THR 141 N -3.00 0.14 -0.71 3.34 -4.23 -0.87 -4.90 115.64 105.41 1dqw s THR 141 Ca -0.04 -1.27 0.21 0.00 -1.18 0.00 0.00 61.69 59.41 1dqw s THR 141 Cb 0.10 -1.44 -0.26 0.00 1.34 0.00 0.00 72.50 72.24 1dqw s THR 141 CO 0.66 -0.62 0.77 2.29 -0.54 0.00 0.00 174.62 177.18 1dqw n LYS 142 N -0.07 0.25 -2.22 3.99 2.85 -1.26 -4.51 118.16 117.18 1dqw n LYS 142 Ca -0.14 -0.06 -0.39 0.00 -1.05 0.00 0.00 58.31 56.68 1dqw n LYS 142 Cb 0.62 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.49 1dqw n LYS 142 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1dqw s GLU 143 N -3.13 4.11 0.34 -1.58 0.41 -1.26 -4.98 118.70 112.62 1dqw s GLU 143 Ca 0.03 1.97 -0.28 0.00 -0.41 0.00 0.00 54.97 56.28 1dqw s GLU 143 Cb 0.15 -2.79 -0.10 0.00 -1.78 0.00 0.00 34.13 29.62 1dqw s GLU 143 CO 0.87 -0.31 1.27 -1.25 -0.49 0.00 0.00 175.26 175.36 1dqw s PRO 144 N -2.15 4.30 0.19 0.39 0.04 -1.26 -4.99 135.00 131.52 1dqw s PRO 144 Ca 0.55 2.14 0.07 0.00 0.04 0.00 0.00 61.00 63.80 1dqw s PRO 144 Cb -0.34 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 1dqw s PRO 144 CO 0.43 -0.21 -0.14 1.03 0.04 0.00 0.00 177.00 178.16 1dqw s ARG 145 N -1.87 1.28 0.04 4.56 1.81 -1.26 -4.83 118.95 118.68 1dqw s ARG 145 Ca 0.50 -1.56 -0.07 0.00 -1.72 0.00 0.00 55.73 52.88 1dqw s ARG 145 Cb -0.38 -1.04 -0.01 0.00 -0.45 0.00 0.00 34.95 33.08 1dqw s ARG 145 CO 0.50 0.17 0.13 0.20 -0.68 0.00 0.00 175.30 175.62 1dqw s GLY 146 N -3.28 0.13 0.02 -3.53 0.00 -0.52 -4.71 107.32 95.42 1dqw s GLY 146 Ca 0.21 -0.50 0.07 0.00 0.00 0.00 0.00 44.72 44.50 1dqw s GLY 146 CO 0.06 -0.66 -0.21 -2.27 0.00 0.00 0.00 173.10 170.02 1dqw s LEU 147 N -2.24 2.11 -0.12 0.66 2.96 -0.30 -2.30 118.68 119.45 1dqw s LEU 147 Ca -0.03 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1dqw s LEU 147 Cb 0.00 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 1dqw s LEU 147 CO -0.05 0.21 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.28 1dqw s LEU 148 N -0.87 2.61 0.18 -0.68 1.43 0.01 -0.24 118.68 121.11 1dqw s LEU 148 Ca 0.08 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1dqw s LEU 148 Cb -0.08 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 1dqw s LEU 148 CO 0.01 0.18 0.40 -0.04 0.23 0.00 0.00 176.35 177.12 1dqw s MET 149 N 0.25 3.58 -0.90 1.70 -1.94 -0.33 -1.29 119.30 120.37 1dqw s MET 149 Ca -0.10 -0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 53.65 1dqw s MET 149 Cb -0.16 -2.83 0.23 0.00 2.01 0.00 0.00 34.83 34.08 1dqw s MET 149 CO 0.06 0.42 0.81 -0.51 -0.01 0.00 0.00 175.02 175.79 1dqw s LEU 150 N -2.99 5.84 0.08 -0.03 1.43 -0.59 -2.61 118.68 119.81 1dqw s LEU 150 Ca 0.40 -3.45 -0.03 0.00 -1.03 0.00 0.00 54.13 50.02 1dqw s LEU 150 Cb -0.12 -2.01 -0.26 0.00 0.03 0.00 0.00 46.19 43.83 1dqw s LEU 150 CO 0.27 -0.28 1.17 0.00 0.23 0.00 0.00 176.35 177.74 1dqw h ALA 151 N 6.52 0.14 -3.27 4.21 0.00 -1.88 -3.37 119.26 121.61 1dqw h ALA 151 Ca 0.13 -0.88 -0.50 0.00 0.00 0.00 0.00 54.91 53.66 1dqw h ALA 151 Cb 0.87 -0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.27 1dqw h ALA 151 CO 0.86 1.00 -0.78 -2.00 0.00 0.00 0.00 179.25 178.33 1dqw s GLU 152 N -2.69 1.00 0.12 0.00 2.12 -1.26 -3.90 118.70 114.08 1dqw s GLU 152 Ca -0.03 -0.24 -0.11 0.00 0.36 0.00 0.00 54.97 54.94 1dqw s GLU 152 Cb 0.08 -1.61 -0.06 0.00 0.26 0.00 0.00 34.13 32.79 1dqw s GLU 152 CO 0.87 -0.41 0.47 -0.51 -0.54 0.00 0.00 175.26 175.15 1dqw s LEU 153 N 1.81 4.33 0.00 2.70 1.02 -1.26 -4.86 118.68 122.42 1dqw s LEU 153 Ca 0.03 0.91 0.18 0.00 0.02 0.00 0.00 54.13 55.26 1dqw s LEU 153 Cb -0.14 -3.17 -0.05 0.00 0.02 0.00 0.00 46.19 42.85 1dqw s LEU 153 CO -0.07 0.12 0.87 -1.20 0.02 0.00 0.00 176.35 176.09 1dqw n SER 154 N 0.74 1.51 -4.74 2.29 7.64 -1.26 -4.89 113.62 114.92 1dqw n SER 154 Ca -0.06 -1.26 -0.32 0.00 1.01 0.00 0.00 58.87 58.25 1dqw n SER 154 Cb 0.52 0.60 0.10 0.00 -1.01 0.00 0.00 64.21 64.42 1dqw n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dqw s LYS 156 N -4.65 4.55 0.00 0.00 -2.85 -1.26 -3.15 119.74 112.38 1dqw s LYS 156 Ca 0.64 1.80 0.00 0.00 -1.00 0.00 0.00 55.97 57.41 1dqw s LYS 156 Cb -0.20 -3.25 0.00 0.00 -2.06 0.00 0.00 37.83 32.32 1dqw s LYS 156 CO 0.54 0.01 0.00 0.41 0.10 0.00 0.00 175.35 176.41 1dqw n GLY 157 N 2.02 0.56 3.76 0.59 0.00 -1.26 -5.02 105.19 105.84 1dqw n GLY 157 Ca 0.03 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1dqw n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dqw s SER 158 N -2.02 5.87 -0.22 1.61 1.04 -1.19 -4.90 113.70 113.90 1dqw s SER 158 Ca 0.00 2.54 0.08 0.00 0.48 0.00 0.00 55.95 59.05 1dqw s SER 158 Cb 0.00 -2.62 0.58 0.00 0.10 0.00 0.00 66.02 64.07 1dqw s SER 158 CO 0.00 -1.14 1.50 0.18 0.98 0.00 0.00 173.24 174.76 1dqw n LEU 159 N -0.56 4.89 -3.62 2.42 4.77 -1.26 -4.76 117.00 118.88 1dqw n LEU 159 Ca 0.08 -2.52 -0.41 0.00 -0.03 0.00 0.00 56.01 53.13 1dqw n LEU 159 Cb 0.46 -0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1dqw n LEU 159 CO 0.51 0.64 2.68 -0.24 -1.33 0.00 0.00 177.39 179.65 1dqw n SER 160 N 0.12 4.41 -4.66 -1.43 2.88 -1.26 -4.86 113.62 108.82 1dqw n SER 160 Ca 0.28 -2.75 -0.29 0.00 -1.33 0.00 0.00 58.87 54.78 1dqw n SER 160 Cb 1.08 -1.52 0.18 0.00 -0.75 0.00 0.00 64.21 63.20 1dqw n SER 160 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1dqw s THR 161 N 3.37 2.09 0.26 2.46 2.01 -1.26 -4.71 115.64 119.86 1dqw s THR 161 Ca 0.52 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.52 1dqw s THR 161 Cb 0.14 -2.47 0.14 0.00 0.01 0.00 0.00 72.50 70.33 1dqw s THR 161 CO -0.05 -0.04 1.79 1.23 -0.69 0.00 0.00 174.62 176.87 1dqw h GLY 162 N -1.97 0.97 1.07 4.40 0.00 -1.97 0.36 103.07 105.93 1dqw h GLY 162 Ca -0.55 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.12 1dqw h GLY 162 CO 0.57 0.54 0.08 -2.09 0.00 0.00 0.00 176.54 175.64 1dqw h GLU 163 N 0.86 1.08 -0.36 4.80 4.81 -1.98 -0.87 114.58 122.92 1dqw h GLU 163 Ca 0.18 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1dqw h GLU 163 Cb 0.33 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1dqw h GLU 163 CO 0.00 1.01 -0.08 -0.92 -0.73 0.00 0.00 179.01 178.29 1dqw h TYR 164 N 1.00 0.78 -0.61 0.92 5.03 -1.75 -1.31 116.97 121.03 1dqw h TYR 164 Ca 0.19 -0.16 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 1dqw h TYR 164 Cb 0.47 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.53 1dqw h TYR 164 CO 0.03 0.84 0.24 1.15 -1.32 0.00 0.00 178.16 179.10 1dqw h THR 165 N 0.49 1.22 -0.13 1.81 2.02 -0.13 -0.92 112.91 117.26 1dqw h THR 165 Ca 0.09 -0.68 -0.14 0.00 0.77 0.00 0.00 66.41 66.45 1dqw h THR 165 Cb 0.59 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1dqw h THR 165 CO 0.03 0.27 -0.53 0.11 0.37 0.00 0.00 175.52 175.77 1dqw h LYS 166 N 0.87 0.38 -0.34 6.66 1.57 -1.02 -0.94 116.57 123.75 1dqw h LYS 166 Ca 0.21 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1dqw h LYS 166 Cb 0.18 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1dqw h LYS 166 CO -0.02 0.82 -0.18 0.78 -0.57 0.00 0.00 179.45 180.28 1dqw h GLY 167 N 1.25 0.69 1.49 3.86 0.00 -0.45 -0.41 103.07 109.50 1dqw h GLY 167 Ca 0.01 -0.54 -0.23 0.00 0.00 0.00 0.00 47.33 46.57 1dqw h GLY 167 CO 0.09 0.49 -0.94 -0.84 0.00 0.00 0.00 176.54 175.35 1dqw h THR 168 N 0.57 1.38 -0.58 4.70 2.02 -1.01 -2.16 112.91 117.82 1dqw h THR 168 Ca 0.09 -2.39 -0.06 0.00 0.77 0.00 0.00 66.41 64.82 1dqw h THR 168 Cb 0.63 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 1dqw h THR 168 CO 0.04 0.72 0.14 0.58 0.37 0.00 0.00 175.52 177.37 1dqw h VAL 169 N 0.26 1.25 -0.73 3.16 2.07 -1.04 -0.56 116.25 120.66 1dqw h VAL 169 Ca -0.08 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1dqw h VAL 169 Cb 1.57 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 1dqw h VAL 169 CO 0.17 0.34 0.42 -0.78 0.02 0.00 0.00 177.57 177.73 1dqw h ASP 170 N 0.84 0.89 -0.13 0.57 -0.00 -0.98 -1.26 116.42 116.36 1dqw h ASP 170 Ca 0.18 -0.06 -0.12 0.00 -0.00 0.00 0.00 57.03 57.03 1dqw h ASP 170 Cb 0.36 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 1dqw h ASP 170 CO 0.00 0.71 -0.33 0.40 -0.00 0.00 0.00 179.24 180.02 1dqw h ILE 171 N 1.02 1.28 -0.61 2.25 2.04 -0.86 -2.71 117.51 119.92 1dqw h ILE 171 Ca 0.26 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.68 1dqw h ILE 171 Cb -0.00 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1dqw h ILE 171 CO -0.05 0.47 0.40 0.00 0.00 0.00 0.00 178.15 178.98 1dqw h ALA 172 N 1.12 1.56 0.00 1.87 0.00 0.03 -0.14 119.26 123.69 1dqw h ALA 172 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dqw h ALA 172 Cb 0.82 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dqw h ALA 172 CO 0.07 0.41 0.00 1.63 0.00 0.00 0.00 179.25 181.36 1dqw n LYS 173 N -4.44 0.02 -0.35 0.00 5.02 -0.80 -3.18 118.16 114.43 1dqw n LYS 173 Ca 0.06 0.29 0.25 0.00 -2.02 0.00 0.00 58.31 56.89 1dqw n LYS 173 Cb 0.04 -1.50 0.52 0.00 -0.02 0.00 0.00 35.03 34.07 1dqw n LYS 173 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1dqw h SER 174 N 0.00 0.45 -0.48 4.39 0.02 -1.03 -3.40 113.55 113.49 1dqw h SER 174 Ca 0.00 0.12 0.22 0.00 -0.84 0.00 0.00 61.79 61.29 1dqw h SER 174 Cb 0.19 0.06 -0.25 0.00 0.14 0.00 0.00 62.40 62.53 1dqw h SER 174 CO 0.00 -0.00 0.37 1.51 -1.14 0.00 0.00 176.83 177.57 1dqw s ASP 175 N -5.04 -0.30 0.00 3.07 -4.77 -1.19 -5.02 116.67 103.42 1dqw s ASP 175 Ca -0.09 0.39 0.24 0.00 -3.30 0.00 0.00 52.55 49.78 1dqw s ASP 175 Cb 0.27 1.33 1.38 0.00 -1.09 0.00 0.00 42.92 44.81 1dqw s ASP 175 CO 0.80 -0.06 1.78 2.29 0.70 0.00 0.00 175.17 180.68 1dqw n LYS 176 N 4.83 0.68 0.06 2.11 2.85 -1.26 -2.32 118.16 125.12 1dqw n LYS 176 Ca -0.08 0.01 -0.04 0.00 -1.05 0.00 0.00 58.31 57.15 1dqw n LYS 176 Cb 0.54 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.33 1dqw n LYS 176 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1dqw h ASP 177 N 0.00 0.00 0.00 -5.58 5.19 -1.95 -3.33 116.42 110.75 1dqw h ASP 177 Ca 0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 1dqw h ASP 177 Cb 0.03 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 1dqw h ASP 177 CO 0.00 0.83 -1.53 0.33 -3.12 0.00 0.00 179.24 175.76 1dqw n PHE 178 N -3.20 0.00 -2.38 4.55 -0.00 -1.17 -4.47 117.46 110.79 1dqw n PHE 178 Ca -0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.98 1dqw n PHE 178 Cb 0.90 -0.48 -0.02 0.00 -0.00 0.00 0.00 39.48 39.88 1dqw n PHE 178 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1dqw s VAL 179 N -2.34 3.86 0.14 -2.13 1.01 -0.98 -1.15 120.40 118.81 1dqw s VAL 179 Ca -0.20 0.82 0.02 0.00 0.00 0.00 0.00 61.98 62.61 1dqw s VAL 179 Cb 0.07 -4.34 -0.18 0.00 0.00 0.00 0.00 36.38 31.93 1dqw s VAL 179 CO 0.26 -0.97 1.32 0.40 0.00 0.00 0.00 175.10 176.11 1dqw h ILE 180 N 6.42 1.54 0.00 2.22 5.03 -0.92 -3.42 117.51 128.38 1dqw h ILE 180 Ca -0.27 -2.84 0.00 0.00 -0.12 0.00 0.00 64.86 61.63 1dqw h ILE 180 Cb 1.10 2.62 0.00 0.00 -3.03 0.00 0.00 36.82 37.50 1dqw h ILE 180 CO 1.13 0.82 0.00 0.61 -0.68 0.00 0.00 178.15 180.04 1dqw n GLY 181 N 1.07 -0.60 3.21 5.37 0.00 -1.23 -1.58 105.19 111.43 1dqw n GLY 181 Ca -0.04 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1dqw n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dqw s PHE 182 N -4.00 1.07 -0.41 1.61 0.08 -0.53 -1.18 117.98 114.62 1dqw s PHE 182 Ca 0.00 -0.90 -0.16 0.00 0.12 0.00 0.00 56.93 55.99 1dqw s PHE 182 Cb 0.00 -0.60 0.02 0.00 -0.57 0.00 0.00 43.02 41.87 1dqw s PHE 182 CO 0.00 -0.10 0.36 0.42 -0.10 0.00 0.00 175.22 175.80 1dqw s ILE 183 N -3.55 5.19 0.21 0.64 -1.09 -1.07 -1.72 121.20 119.80 1dqw s ILE 183 Ca 0.16 -0.52 -0.13 0.00 -2.23 0.00 0.00 60.65 57.93 1dqw s ILE 183 Cb 0.05 -3.97 0.01 0.00 -1.58 0.00 0.00 42.46 36.96 1dqw s ILE 183 CO -0.01 -0.35 0.45 0.00 -1.23 0.00 0.00 174.94 173.80 1dqw s ALA 184 N 1.87 -0.42 -0.40 9.38 0.00 -0.53 -4.60 121.76 127.06 1dqw s ALA 184 Ca 0.08 -0.66 0.22 0.00 0.00 0.00 0.00 51.96 51.60 1dqw s ALA 184 Cb -0.18 0.94 -0.15 0.00 0.00 0.00 0.00 23.12 23.73 1dqw s ALA 184 CO 0.12 -0.79 0.80 1.04 0.00 0.00 0.00 175.76 176.92 1dqw n GLN 185 N -0.33 0.43 -4.09 0.00 1.13 -1.26 -3.85 117.38 109.41 1dqw n GLN 185 Ca -0.06 -0.06 -0.12 0.00 -1.94 0.00 0.00 57.00 54.82 1dqw n GLN 185 Cb 0.62 -1.58 -0.07 0.00 0.11 0.00 0.00 30.24 29.33 1dqw n GLN 185 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1dqw s ARG 186 N -3.31 1.53 0.45 -1.09 1.04 -1.26 -4.92 118.95 111.37 1dqw s ARG 186 Ca -0.01 -1.51 -0.25 0.00 -1.04 0.00 0.00 55.73 52.92 1dqw s ARG 186 Cb 0.14 0.40 -0.09 0.00 -2.04 0.00 0.00 34.95 33.35 1dqw s ARG 186 CO 0.85 -0.60 1.24 -3.47 -0.04 0.00 0.00 175.30 173.29 1dqw n ASP 187 N -0.62 2.36 -0.79 -2.89 2.03 -1.25 -4.91 116.55 110.48 1dqw n ASP 187 Ca 0.00 1.07 0.07 0.00 0.52 0.00 0.00 54.79 56.45 1dqw n ASP 187 Cb 0.63 -1.49 0.20 0.00 -0.72 0.00 0.00 41.12 39.75 1dqw n ASP 187 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1dqw n MET 188 N -0.13 2.95 0.00 -0.67 2.81 -1.26 -5.09 117.12 115.73 1dqw n MET 188 Ca 0.08 -2.39 0.00 0.00 -1.81 0.00 0.00 57.70 53.58 1dqw n MET 188 Cb 0.41 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 1dqw n MET 188 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dqw n GLY 189 N 0.18 1.30 1.62 3.03 0.00 -1.26 -4.96 105.19 105.10 1dqw n GLY 189 Ca 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1dqw n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqw n GLY 190 N 0.00 2.05 0.22 -0.02 0.00 -1.26 -4.74 105.19 101.43 1dqw n GLY 190 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1dqw n GLY 190 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dqw h ARG 191 N 2.70 0.02 -0.13 1.61 2.47 -1.92 0.14 114.38 119.27 1dqw h ARG 191 Ca 0.00 -0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1dqw h ARG 191 Cb 0.00 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1dqw h ARG 191 CO 0.00 0.23 -0.18 -0.44 0.56 0.00 0.00 179.97 180.14 1dqw h ASP 192 N 0.01 0.20 -0.70 7.04 3.45 -1.91 -2.77 116.42 121.74 1dqw h ASP 192 Ca 0.00 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1dqw h ASP 192 Cb 0.39 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1dqw h ASP 192 CO 0.03 0.40 0.00 -0.62 -1.57 0.00 0.00 179.24 177.48 1dqw n GLU 193 N -4.23 3.13 -0.64 3.56 1.02 -0.93 -4.95 120.64 117.60 1dqw n GLU 193 Ca -0.01 -2.76 0.00 0.00 -0.02 0.00 0.00 57.16 54.37 1dqw n GLU 193 Cb 0.30 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1dqw n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dqw n GLY 194 N 1.44 0.61 3.69 0.62 0.00 -1.05 -5.07 105.19 105.44 1dqw n GLY 194 Ca 0.25 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 1dqw n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dqw s TYR 195 N -2.00 3.24 -0.67 1.61 1.51 -0.01 -5.00 117.35 116.03 1dqw s TYR 195 Ca 0.00 0.19 0.05 0.00 -1.01 0.00 0.00 57.07 56.30 1dqw s TYR 195 Cb 0.00 -1.88 0.16 0.00 -0.11 0.00 0.00 41.96 40.13 1dqw s TYR 195 CO 0.00 0.41 0.46 0.34 -1.11 0.00 0.00 175.55 175.66 1dqw s ASP 196 N -0.56 4.68 0.20 2.29 2.15 -1.26 -3.30 116.67 120.87 1dqw s ASP 196 Ca 0.10 -3.74 -0.30 0.00 0.43 0.00 0.00 52.55 49.05 1dqw s ASP 196 Cb -0.12 -1.60 -0.08 0.00 -0.30 0.00 0.00 42.92 40.82 1dqw s ASP 196 CO 0.02 -0.10 1.03 0.26 -0.17 0.00 0.00 175.17 176.21 1dqw s TRP 197 N -1.28 3.74 -0.17 -5.34 0.23 -1.26 -4.92 118.94 109.95 1dqw s TRP 197 Ca 0.24 1.75 -0.24 0.00 -2.03 0.00 0.00 56.10 55.82 1dqw s TRP 197 Cb -0.07 -3.15 -0.02 0.00 0.03 0.00 0.00 33.47 30.26 1dqw s TRP 197 CO -0.15 -0.14 0.75 -0.51 0.96 0.00 0.00 176.95 177.87 1dqw s LEU 198 N -0.74 4.18 -0.34 2.99 1.43 -0.61 -4.92 118.68 120.66 1dqw s LEU 198 Ca 0.46 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.51 1dqw s LEU 198 Cb -0.28 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 42.83 1dqw s LEU 198 CO 0.34 -0.33 0.20 -0.63 0.23 0.00 0.00 176.35 176.16 1dqw s ILE 199 N 1.94 4.79 -0.20 -0.59 -1.09 -1.26 -1.45 121.20 123.33 1dqw s ILE 199 Ca 0.35 -0.51 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 1dqw s ILE 199 Cb -0.16 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.18 1dqw s ILE 199 CO 0.12 -0.06 -0.03 -0.04 -1.23 0.00 0.00 174.94 173.71 1dqw s MET 200 N 1.63 3.50 -0.11 2.79 -1.94 -0.70 -0.66 119.30 123.81 1dqw s MET 200 Ca 0.04 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 53.46 1dqw s MET 200 Cb -0.18 -3.01 0.02 0.00 2.01 0.00 0.00 34.83 33.67 1dqw s MET 200 CO 0.07 -0.05 -0.15 0.95 -0.01 0.00 0.00 175.02 175.84 1dqw s THR 201 N 1.11 1.48 0.79 2.05 -4.23 -0.47 -1.45 115.64 114.93 1dqw s THR 201 Ca 0.02 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.82 1dqw s THR 201 Cb -0.15 -1.36 0.12 0.00 1.34 0.00 0.00 72.50 72.46 1dqw s THR 201 CO 0.00 0.44 1.11 -2.16 -0.54 0.00 0.00 174.62 173.47 1dqw s PRO 202 N 1.02 1.57 -0.67 3.99 0.04 -1.26 -1.78 135.00 137.91 1dqw s PRO 202 Ca -0.06 -0.52 -0.01 0.00 0.04 0.00 0.00 61.00 60.46 1dqw s PRO 202 Cb -0.15 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1dqw s PRO 202 CO -0.02 -1.67 0.56 0.41 0.04 0.00 0.00 177.00 176.33 1dqw n GLY 203 N -3.17 -0.06 3.40 0.56 0.00 -1.25 -4.90 105.19 99.76 1dqw n GLY 203 Ca 0.12 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1dqw n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dqw s VAL 204 N -3.21 2.57 0.06 1.61 1.01 -1.26 -2.47 120.40 118.71 1dqw s VAL 204 Ca 0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1dqw s VAL 204 Cb -0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1dqw s VAL 204 CO 0.42 0.57 0.08 -0.83 0.00 0.00 0.00 175.10 175.34 1dqw s GLY 205 N -0.73 0.26 0.06 4.51 0.00 0.15 -4.67 107.32 106.91 1dqw s GLY 205 Ca 0.11 -0.84 0.17 0.00 0.00 0.00 0.00 44.72 44.15 1dqw s GLY 205 CO 0.00 -0.99 0.83 1.41 0.00 0.00 0.00 173.10 174.36 1dqw h LEU 206 N 3.11 0.00 -7.48 0.66 4.07 -1.96 -3.40 115.31 110.31 1dqw h LEU 206 Ca -0.34 0.00 -0.75 0.00 0.08 0.00 0.00 57.88 56.87 1dqw h LEU 206 Cb 1.17 0.00 -0.32 0.00 1.08 0.00 0.00 40.66 42.60 1dqw h LEU 206 CO 0.59 0.58 0.12 -1.81 -1.08 0.00 0.00 178.44 176.84 1dqw s ASP 207 N -5.80 6.53 0.31 -0.43 1.11 -1.26 -4.96 116.67 112.18 1dqw s ASP 207 Ca -0.03 -3.52 0.05 0.00 0.18 0.00 0.00 52.55 49.24 1dqw s ASP 207 Cb 0.09 -2.05 0.83 0.00 1.07 0.00 0.00 42.92 42.86 1dqw s ASP 207 CO 0.81 -0.27 1.49 -0.67 1.18 0.00 0.00 175.17 177.71 1dqw n ASP 208 N 2.71 -0.02 -0.33 0.27 2.03 -1.26 -2.03 116.55 117.91 1dqw n ASP 208 Ca 0.21 1.61 -0.04 0.00 0.52 0.00 0.00 54.79 57.09 1dqw n ASP 208 Cb 0.39 -0.62 -0.00 0.00 -0.72 0.00 0.00 41.12 40.16 1dqw n ASP 208 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dqw n LYS 209 N -5.36 -0.25 0.00 -0.67 5.02 -1.26 -4.22 118.16 111.42 1dqw n LYS 209 Ca 0.25 1.26 0.00 0.00 -2.02 0.00 0.00 58.31 57.80 1dqw n LYS 209 Cb 0.83 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1dqw n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dqw n GLY 210 N -1.33 0.47 0.31 0.72 0.00 -0.86 -4.92 105.19 99.58 1dqw n GLY 210 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1dqw n GLY 210 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dqw h ASP 211 N 0.00 0.71 -3.32 1.61 3.45 -1.84 -3.42 116.42 113.62 1dqw h ASP 211 Ca 0.00 -0.10 -0.56 0.00 0.43 0.00 0.00 57.03 56.80 1dqw h ASP 211 Cb 0.00 -0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 38.54 1dqw h ASP 211 CO 0.00 0.67 0.02 0.00 -1.57 0.00 0.00 179.24 178.35 1dqw s ALA 212 N -5.30 3.50 -2.02 3.45 0.00 -1.26 -4.96 121.76 115.17 1dqw s ALA 212 Ca -0.09 0.09 0.26 0.00 0.00 0.00 0.00 51.96 52.22 1dqw s ALA 212 Cb 0.16 -2.75 1.55 0.00 0.00 0.00 0.00 23.12 22.08 1dqw s ALA 212 CO 0.79 0.24 2.00 1.28 0.00 0.00 0.00 175.76 180.07 1dqw n LEU 213 N 2.30 0.07 0.00 0.00 4.32 -1.26 -3.43 117.00 118.99 1dqw n LEU 213 Ca -0.07 -0.03 0.07 0.00 -0.02 0.00 0.00 56.01 55.96 1dqw n LEU 213 Cb 0.51 -0.00 0.41 0.00 -1.62 0.00 0.00 43.42 42.71 1dqw n LEU 213 CO 0.43 0.01 0.66 0.61 -1.22 0.00 0.00 177.39 177.88 1dqw n GLY 214 N 0.92 -0.69 1.20 -0.72 0.00 -1.26 -4.82 105.19 99.82 1dqw n GLY 214 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1dqw n GLY 214 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dqw n GLN 215 N -0.81 -0.39 -3.43 1.61 6.02 -1.22 -4.71 117.38 114.45 1dqw n GLN 215 Ca 0.10 0.05 -0.37 0.00 -0.01 0.00 0.00 57.00 56.77 1dqw n GLN 215 Cb 0.05 -2.62 -0.06 0.00 1.02 0.00 0.00 30.24 28.63 1dqw n GLN 215 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1dqw s GLN 216 N -3.99 3.98 0.00 -1.09 -2.07 -1.25 -4.24 119.66 111.00 1dqw s GLN 216 Ca 0.00 0.48 0.00 0.00 -1.82 0.00 0.00 55.36 54.02 1dqw s GLN 216 Cb -0.00 -3.17 0.00 0.00 -1.09 0.00 0.00 33.01 28.75 1dqw s GLN 216 CO 0.05 0.64 0.00 0.98 -1.32 0.00 0.00 175.29 175.63 1dqw n TYR 217 N 1.57 0.00 -2.82 9.60 9.36 -1.03 -3.98 117.16 129.86 1dqw n TYR 217 Ca -0.11 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.71 1dqw n TYR 217 Cb 0.52 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.17 1dqw n TYR 217 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1dqw s ARG 218 N -1.00 4.74 0.56 2.98 0.52 -1.21 -4.68 118.95 120.86 1dqw s ARG 218 Ca 0.00 1.37 -0.14 0.00 -0.52 0.00 0.00 55.73 56.44 1dqw s ARG 218 Cb 0.00 -3.21 -0.06 0.00 0.52 0.00 0.00 34.95 32.20 1dqw s ARG 218 CO 0.00 0.50 1.00 0.95 0.02 0.00 0.00 175.30 177.78 1dqw s THR 219 N -1.23 4.60 0.13 0.02 -4.23 -1.26 0.33 115.64 114.01 1dqw s THR 219 Ca 0.41 1.09 -0.25 0.00 -1.18 0.00 0.00 61.69 61.76 1dqw s THR 219 Cb -0.24 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 69.80 1dqw s THR 219 CO 0.29 -0.87 1.63 0.58 -0.54 0.00 0.00 174.62 175.71 1dqw h VAL 220 N 0.43 0.39 -0.75 2.29 2.07 -1.92 -1.38 116.25 117.39 1dqw h VAL 220 Ca -0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1dqw h VAL 220 Cb 1.19 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1dqw h VAL 220 CO 0.62 0.00 0.49 -0.78 0.02 0.00 0.00 177.57 177.92 1dqw h ASP 221 N -0.35 0.77 0.45 0.57 1.82 -1.94 -0.89 116.42 116.86 1dqw h ASP 221 Ca 0.09 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1dqw h ASP 221 Cb 0.48 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 1dqw h ASP 221 CO -0.29 0.52 -0.36 -0.78 -1.61 0.00 0.00 179.24 176.72 1dqw h ASP 222 N 0.89 -0.95 -0.38 2.28 -0.00 -1.66 -2.41 116.42 114.19 1dqw h ASP 222 Ca 0.30 0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.39 1dqw h ASP 222 Cb 0.09 0.30 -0.02 0.00 -0.00 0.00 0.00 39.33 39.70 1dqw h ASP 222 CO -0.09 -0.50 0.21 -0.37 -0.00 0.00 0.00 179.24 178.48 1dqw h VAL 223 N -0.78 1.15 -0.31 2.25 -1.51 -1.07 -2.89 116.25 113.08 1dqw h VAL 223 Ca -0.06 -0.38 -0.01 0.00 -1.23 0.00 0.00 66.70 65.02 1dqw h VAL 223 Cb 0.65 0.70 -0.02 0.00 -2.13 0.00 0.00 31.29 30.50 1dqw h VAL 223 CO 0.01 0.15 0.15 0.58 -1.23 0.00 0.00 177.57 177.23 1dqw h VAL 224 N 0.49 1.11 0.00 7.19 2.07 -1.20 0.20 116.25 126.10 1dqw h VAL 224 Ca 0.13 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1dqw h VAL 224 Cb 0.06 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1dqw h VAL 224 CO -0.02 0.12 -0.01 -1.54 0.02 0.00 0.00 177.57 176.14 1dqw n SER 225 N -4.44 0.39 -0.26 0.57 3.41 -0.91 -2.83 113.62 109.55 1dqw n SER 225 Ca 0.02 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 1dqw n SER 225 Cb 0.11 -0.63 0.48 0.00 -0.26 0.00 0.00 64.21 63.91 1dqw n SER 225 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dqw n THR 226 N -1.86 0.00 0.00 6.66 -1.04 0.00 -4.89 114.28 113.16 1dqw n THR 226 Ca 0.06 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1dqw n THR 226 Cb 0.38 0.29 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 1dqw n THR 226 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dqw n GLY 227 N 1.28 1.15 3.69 3.41 0.00 -1.12 -3.94 105.19 109.66 1dqw n GLY 227 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1dqw n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dqw s SER 228 N -1.99 7.17 -0.03 1.61 0.15 -0.87 -4.74 113.70 115.00 1dqw s SER 228 Ca 0.00 1.70 -0.01 0.00 0.70 0.00 0.00 55.95 58.33 1dqw s SER 228 Cb 0.00 -2.56 -0.27 0.00 -1.71 0.00 0.00 66.02 61.48 1dqw s SER 228 CO 0.00 -0.48 0.71 0.44 1.20 0.00 0.00 173.24 175.11 1dqw h ASP 229 N 7.18 0.33 -4.01 5.45 3.32 -1.23 -3.39 116.42 124.07 1dqw h ASP 229 Ca -0.34 -0.54 -0.43 0.00 0.02 0.00 0.00 57.03 55.74 1dqw h ASP 229 Cb 1.17 -0.11 -0.29 0.00 0.22 0.00 0.00 39.33 40.32 1dqw h ASP 229 CO 0.85 1.46 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.41 1dqw s ILE 230 N -2.60 0.83 -0.20 0.35 1.01 -0.50 -4.80 121.20 115.29 1dqw s ILE 230 Ca -0.11 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 1dqw s ILE 230 Cb 0.07 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 1dqw s ILE 230 CO 0.83 0.24 0.07 0.27 0.00 0.00 0.00 174.94 176.35 1dqw s ILE 231 N -0.12 4.66 -0.34 2.92 -4.36 0.42 -1.37 121.20 123.02 1dqw s ILE 231 Ca 0.02 -0.07 -0.13 0.00 -0.26 0.00 0.00 60.65 60.20 1dqw s ILE 231 Cb -0.05 -3.13 -0.02 0.00 1.25 0.00 0.00 42.46 40.51 1dqw s ILE 231 CO -0.00 0.42 0.27 -0.63 0.24 0.00 0.00 174.94 175.24 1dqw s ILE 232 N 0.77 5.26 -0.08 8.37 1.01 -0.73 -0.15 121.20 135.65 1dqw s ILE 232 Ca 0.04 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.59 1dqw s ILE 232 Cb -0.13 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 1dqw s ILE 232 CO 0.02 -0.03 -0.24 -0.69 0.00 0.00 0.00 174.94 174.00 1dqw s VAL 233 N 1.80 2.02 0.00 2.92 1.01 -0.53 -3.75 120.40 123.86 1dqw s VAL 233 Ca 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1dqw s VAL 233 Cb -0.17 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1dqw s VAL 233 CO 0.11 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.37 1dqw n GLY 234 N 3.24 0.36 0.34 4.51 0.00 -1.26 -0.84 105.19 111.53 1dqw n GLY 234 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1dqw n GLY 234 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dqw h ARG 235 N 0.00 0.61 0.00 1.61 2.47 -1.84 -2.37 114.38 114.86 1dqw h ARG 235 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1dqw h ARG 235 Cb 0.00 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1dqw h ARG 235 CO 0.00 0.40 0.08 0.41 0.56 0.00 0.00 179.97 181.42 1dqw n GLY 236 N -1.47 -0.39 0.07 0.04 0.00 -1.26 0.48 105.19 102.65 1dqw n GLY 236 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1dqw n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dqw n LEU 237 N -1.38 0.33 0.00 0.99 4.77 -0.89 -4.70 117.00 116.11 1dqw n LEU 237 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1dqw n LEU 237 Cb 0.08 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1dqw n LEU 237 CO 0.00 0.17 0.00 2.22 -1.33 0.00 0.00 177.39 178.45 1dqw n PHE 238 N -2.62 0.00 -1.64 -1.77 1.16 -0.61 -3.57 117.46 108.41 1dqw n PHE 238 Ca -0.14 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.09 1dqw n PHE 238 Cb 0.82 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.76 1dqw n PHE 238 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dqw s ALA 239 N 0.00 2.28 -0.30 1.98 0.00 0.18 -4.27 121.76 121.63 1dqw s ALA 239 Ca 0.00 0.95 -0.15 0.00 0.00 0.00 0.00 51.96 52.76 1dqw s ALA 239 Cb 0.00 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1dqw s ALA 239 CO 0.00 -1.63 0.34 0.36 0.00 0.00 0.00 175.76 174.84 1dqw n LYS 240 N -2.29 -0.96 0.00 0.00 2.85 -1.26 -2.15 118.16 114.35 1dqw n LYS 240 Ca 0.14 0.64 0.00 0.00 -1.05 0.00 0.00 58.31 58.04 1dqw n LYS 240 Cb 0.50 -1.09 0.00 0.00 -0.65 0.00 0.00 35.03 33.79 1dqw n LYS 240 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1dqw n GLY 241 N -0.40 2.03 3.57 2.58 0.00 -1.26 -4.99 105.19 106.72 1dqw n GLY 241 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1dqw n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dqw n ARG 242 N -1.62 1.04 -3.10 1.61 1.74 -0.91 -4.92 116.66 110.50 1dqw n ARG 242 Ca 0.00 0.38 -0.43 0.00 -0.77 0.00 0.00 57.85 57.03 1dqw n ARG 242 Cb 0.00 -1.92 -0.07 0.00 -1.02 0.00 0.00 32.46 29.45 1dqw n ARG 242 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dqw s ASP 243 N -0.90 6.34 0.25 0.55 3.68 -1.26 -4.75 116.67 120.57 1dqw s ASP 243 Ca 0.66 -0.27 -0.07 0.00 2.13 0.00 0.00 52.55 55.00 1dqw s ASP 243 Cb -0.53 -2.32 0.46 0.00 -1.45 0.00 0.00 42.92 39.07 1dqw s ASP 243 CO 0.55 -0.76 1.62 0.00 0.13 0.00 0.00 175.17 176.71 1dqw h ALA 244 N 8.83 0.79 -0.85 3.66 0.00 -1.91 0.16 119.26 129.94 1dqw h ALA 244 Ca -0.25 0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1dqw h ALA 244 Cb 1.10 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1dqw h ALA 244 CO 0.89 -0.43 0.56 0.87 0.00 0.00 0.00 179.25 181.13 1dqw h LYS 245 N 0.08 1.01 -0.14 0.00 1.57 -1.86 0.28 116.57 117.51 1dqw h LYS 245 Ca 0.43 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.97 1dqw h LYS 245 Cb 0.76 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.85 1dqw h LYS 245 CO -0.71 0.67 -0.63 0.28 -0.57 0.00 0.00 179.45 178.49 1dqw h VAL 246 N 1.04 1.32 -0.06 0.50 2.07 -1.14 -3.00 116.25 116.98 1dqw h VAL 246 Ca 0.35 -1.88 -0.15 0.00 0.82 0.00 0.00 66.70 65.84 1dqw h VAL 246 Cb 0.07 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1dqw h VAL 246 CO -0.11 0.58 -0.63 -0.33 0.02 0.00 0.00 177.57 177.10 1dqw h GLU 247 N 0.34 0.22 -0.74 1.57 4.39 -0.75 -2.18 114.58 117.44 1dqw h GLU 247 Ca -0.04 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 1dqw h GLU 247 Cb 1.26 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 1dqw h GLU 247 CO 0.13 0.78 0.40 0.78 -1.16 0.00 0.00 179.01 179.94 1dqw h GLY 248 N 1.53 1.10 1.84 -3.84 0.00 -0.48 -1.37 103.07 101.85 1dqw h GLY 248 Ca -0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 1dqw h GLY 248 CO 0.10 0.48 -0.63 -2.09 0.00 0.00 0.00 176.54 174.40 1dqw h GLU 249 N 1.02 0.16 0.23 4.80 4.57 -1.44 -0.92 114.58 123.00 1dqw h GLU 249 Ca 0.26 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1dqw h GLU 249 Cb 0.04 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1dqw h GLU 249 CO -0.04 0.74 -0.11 -0.09 -1.18 0.00 0.00 179.01 178.33 1dqw h ARG 250 N 0.12 -0.29 -0.21 1.92 2.43 -0.95 -1.27 114.38 116.13 1dqw h ARG 250 Ca -0.01 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1dqw h ARG 250 Cb 1.13 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1dqw h ARG 250 CO 0.09 -0.06 -0.47 1.88 -1.51 0.00 0.00 179.97 179.90 1dqw h TYR 251 N -0.49 0.67 -0.34 2.20 -1.99 -1.27 -2.35 116.97 113.39 1dqw h TYR 251 Ca -0.03 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.49 1dqw h TYR 251 Cb 0.37 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 1dqw h TYR 251 CO -0.01 0.92 0.22 -0.09 -0.00 0.00 0.00 178.16 179.20 1dqw h ARG 252 N 0.44 0.46 -0.20 4.88 2.43 -1.14 0.29 114.38 121.53 1dqw h ARG 252 Ca 0.02 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1dqw h ARG 252 Cb 0.99 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1dqw h ARG 252 CO 0.09 0.31 0.00 -0.22 -1.51 0.00 0.00 179.97 178.64 1dqw h LYS 253 N 0.46 0.36 -0.70 0.20 3.64 -1.17 0.57 116.57 119.93 1dqw h LYS 253 Ca 0.13 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1dqw h LYS 253 Cb -0.04 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1dqw h LYS 253 CO -0.03 0.55 0.41 0.00 -2.27 0.00 0.00 179.45 178.11 1dqw h ALA 254 N 0.79 0.94 -0.34 5.00 0.00 -1.27 -0.15 119.26 124.24 1dqw h ALA 254 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1dqw h ALA 254 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1dqw h ALA 254 CO 0.01 0.11 -0.18 0.78 0.00 0.00 0.00 179.25 179.97 1dqw h GLY 255 N 0.76 0.78 1.38 0.00 0.00 -0.74 -2.18 103.07 103.07 1dqw h GLY 255 Ca 0.31 -0.71 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1dqw h GLY 255 CO -0.17 0.65 -0.27 -0.25 0.00 0.00 0.00 176.54 176.50 1dqw h TRP 256 N 0.49 0.81 -0.29 5.60 2.91 -0.55 -2.16 115.95 122.76 1dqw h TRP 256 Ca 0.07 -0.20 -0.15 0.00 1.13 0.00 0.00 58.89 59.75 1dqw h TRP 256 Cb 0.72 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.18 1dqw h TRP 256 CO 0.06 0.90 -0.43 0.93 -1.03 0.00 0.00 178.44 178.88 1dqw h GLU 257 N 0.61 0.72 -0.35 2.65 5.08 -1.04 -1.26 114.58 120.99 1dqw h GLU 257 Ca 0.08 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 1dqw h GLU 257 Cb 0.77 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1dqw h GLU 257 CO 0.06 1.00 -0.01 0.00 -1.00 0.00 0.00 179.01 179.06 1dqw h ALA 258 N 0.94 1.33 -0.08 3.43 0.00 -1.25 -0.66 119.26 122.98 1dqw h ALA 258 Ca 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1dqw h ALA 258 Cb 0.97 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dqw h ALA 258 CO 0.09 0.46 -0.10 -0.92 0.00 0.00 0.00 179.25 178.78 1dqw h TYR 259 N 0.52 0.25 -0.58 0.00 3.20 -1.13 -1.50 116.97 117.72 1dqw h TYR 259 Ca 0.11 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1dqw h TYR 259 Cb 0.36 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1dqw h TYR 259 CO 0.01 0.67 0.24 -0.07 -1.64 0.00 0.00 178.16 177.37 1dqw h LEU 260 N -0.24 0.77 -0.86 2.82 3.38 -1.02 -0.73 115.31 119.41 1dqw h LEU 260 Ca 0.01 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1dqw h LEU 260 Cb 0.63 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1dqw h LEU 260 CO 0.02 0.68 -0.20 -0.09 0.09 0.00 0.00 178.44 178.94 1dqw h ARG 261 N 0.83 0.62 -0.03 1.13 2.43 -1.11 -2.59 114.38 115.66 1dqw h ARG 261 Ca 0.20 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1dqw h ARG 261 Cb 0.15 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1dqw h ARG 261 CO -0.02 0.78 -0.47 -0.09 -1.51 0.00 0.00 179.97 178.66 1dqw h ARG 262 N 0.55 0.08 0.00 0.20 2.43 -0.16 -2.00 114.38 115.47 1dqw h ARG 262 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1dqw h ARG 262 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1dqw h ARG 262 CO 0.05 0.53 0.00 0.00 -1.51 0.00 0.00 179.97 179.04 1dqw n GLY 264 N 0.44 0.37 3.88 0.00 0.00 -0.75 -4.93 105.19 104.20 1dqw n GLY 264 Ca 0.03 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1dqw n GLY 264 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dqw s GLN 265 N -1.78 2.99 0.00 1.61 -0.21 -0.96 -4.95 119.66 116.36 1dqw s GLN 265 Ca 0.32 0.53 0.00 0.00 0.02 0.00 0.00 55.36 56.23 1dqw s GLN 265 Cb 0.18 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 32.16 1dqw s GLN 265 CO 0.26 -0.96 0.00 1.04 -2.12 0.00 0.00 175.29 173.52 1dqw n GLN 266 N -2.97 0.69 -0.40 2.91 6.02 -1.26 -4.80 117.38 117.56 1dqw n GLN 266 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1dqw n GLN 266 Cb 0.56 -0.21 0.00 0.00 1.02 0.00 0.00 30.24 31.62 1dqw n GLN 266 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58