#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqx n HIS 2 N 0.00 2.82 -2.31 3.17 -0.00 -1.26 -4.99 115.22 112.65 1dqx n HIS 2 Ca 0.00 0.46 -0.25 0.00 -0.00 0.00 0.00 57.72 57.93 1dqx n HIS 2 Cb 0.00 -2.50 0.08 0.00 -0.00 0.00 0.00 29.99 27.57 1dqx n HIS 2 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1dqx s LYS 3 N -2.16 2.01 0.54 -1.40 1.02 -1.26 -5.08 119.74 113.42 1dqx s LYS 3 Ca 0.55 -0.49 -0.18 0.00 0.02 0.00 0.00 55.97 55.87 1dqx s LYS 3 Cb -0.48 -2.21 -0.06 0.00 -0.52 0.00 0.00 37.83 34.56 1dqx s LYS 3 CO 0.62 -1.31 1.06 0.00 -0.92 0.00 0.00 175.35 174.80 1dqx s ALA 4 N -3.22 2.79 1.14 5.17 0.00 -1.26 -4.91 121.76 121.47 1dqx s ALA 4 Ca 0.62 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.94 1dqx s ALA 4 Cb -0.09 -3.25 0.16 0.00 0.00 0.00 0.00 23.12 19.94 1dqx s ALA 4 CO 0.44 -0.59 0.32 0.25 0.00 0.00 0.00 175.76 176.18 1dqx n THR 5 N -1.50 0.00 -0.13 0.00 -2.24 -1.26 -4.71 114.28 104.44 1dqx n THR 5 Ca 0.09 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1dqx n THR 5 Cb 0.52 -0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 68.02 1dqx n THR 5 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1dqx h TYR 6 N -2.25 1.14 -0.23 4.78 0.05 -1.95 -2.57 116.97 115.95 1dqx h TYR 6 Ca -0.56 -0.33 0.03 0.00 0.05 0.00 0.00 58.73 57.92 1dqx h TYR 6 Cb 1.35 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 1dqx h TYR 6 CO 0.19 1.16 0.15 -0.22 -1.05 0.00 0.00 178.16 178.40 1dqx h LYS 7 N 0.79 0.19 0.02 4.88 3.64 -1.91 -1.80 116.57 122.39 1dqx h LYS 7 Ca 0.07 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1dqx h LYS 7 Cb 0.94 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1dqx h LYS 7 CO 0.09 0.13 -0.20 0.93 -2.27 0.00 0.00 179.45 178.13 1dqx h GLU 8 N 0.20 0.10 0.00 1.90 5.08 -1.86 -3.26 114.58 116.73 1dqx h GLU 8 Ca 0.09 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1dqx h GLU 8 Cb 0.13 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1dqx h GLU 8 CO -0.02 0.97 0.00 0.00 -1.00 0.00 0.00 179.01 178.96 1dqx h ARG 9 N -0.70 0.00 -0.17 2.33 3.08 -1.19 -1.29 114.38 116.44 1dqx h ARG 9 Ca -0.03 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.80 1dqx h ARG 9 Cb 1.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.11 1dqx h ARG 9 CO 0.04 0.00 -0.75 0.00 -1.07 0.00 0.00 179.97 178.19 1dqx h ALA 10 N 2.09 0.33 -0.00 0.04 0.00 -1.38 0.29 119.26 120.63 1dqx h ALA 10 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1dqx h ALA 10 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dqx h ALA 10 CO 0.00 0.68 -0.20 0.00 0.00 0.00 0.00 179.25 179.73 1dqx n ALA 11 N -2.60 2.88 -0.09 0.00 0.00 -0.56 -3.94 120.51 116.20 1dqx n ALA 11 Ca -0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.02 1dqx n ALA 11 Cb 0.73 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.75 1dqx n ALA 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dqx n THR 12 N -1.27 1.22 -2.23 0.00 -1.04 -0.74 -4.99 114.28 105.23 1dqx n THR 12 Ca 0.09 -0.71 -0.42 0.00 -2.04 0.00 0.00 64.05 60.98 1dqx n THR 12 Cb 0.32 -0.64 -0.03 0.00 -1.82 0.00 0.00 70.33 68.15 1dqx n THR 12 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1dqx s HIS 13 N -2.43 3.28 0.38 -1.42 2.46 0.99 -4.94 115.29 113.61 1dqx s HIS 13 Ca -0.12 1.15 0.10 0.00 0.47 0.00 0.00 55.06 56.67 1dqx s HIS 13 Cb 0.06 -3.60 0.76 0.00 -0.13 0.00 0.00 32.58 29.66 1dqx s HIS 13 CO 0.69 -1.95 1.88 -1.00 -2.47 0.00 0.00 174.74 171.89 1dqx h PRO 14 N 5.95 0.16 -5.91 2.88 0.13 -1.89 -3.44 132.00 129.88 1dqx h PRO 14 Ca -0.44 -0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 1dqx h PRO 14 Cb 1.21 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1dqx h PRO 14 CO 0.80 0.38 0.17 0.45 -0.23 0.00 0.00 178.00 179.57 1dqx s SER 15 N -6.91 6.90 0.43 1.44 0.15 -1.26 -4.91 113.70 109.54 1dqx s SER 15 Ca -0.05 1.09 0.10 0.00 0.70 0.00 0.00 55.95 57.79 1dqx s SER 15 Cb 0.15 -2.40 0.94 0.00 -1.71 0.00 0.00 66.02 63.00 1dqx s SER 15 CO 0.73 -0.23 2.03 1.55 1.20 0.00 0.00 173.24 178.53 1dqx h PRO 16 N 7.09 0.29 -0.07 5.44 0.13 -1.85 -1.39 132.00 141.65 1dqx h PRO 16 Ca -0.36 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.57 1dqx h PRO 16 Cb 1.17 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.25 1dqx h PRO 16 CO 0.78 0.27 -0.63 -0.39 -0.23 0.00 0.00 178.00 177.80 1dqx h VAL 17 N 0.30 1.36 -0.86 1.56 -1.51 -1.90 -1.61 116.25 113.58 1dqx h VAL 17 Ca 0.07 -1.96 -0.02 0.00 -1.23 0.00 0.00 66.70 63.56 1dqx h VAL 17 Cb 0.10 2.31 -0.04 0.00 -2.13 0.00 0.00 31.29 31.53 1dqx h VAL 17 CO -0.01 0.59 0.46 0.00 -1.23 0.00 0.00 177.57 177.38 1dqx h ALA 18 N 0.43 1.11 0.47 5.19 0.00 -1.91 0.29 119.26 124.84 1dqx h ALA 18 Ca -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1dqx h ALA 18 Cb 1.29 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1dqx h ALA 18 CO 0.13 0.63 -0.23 0.00 0.00 0.00 0.00 179.25 179.79 1dqx h ALA 19 N 1.25 -0.63 -0.49 0.00 0.00 -1.27 -0.45 119.26 117.66 1dqx h ALA 19 Ca 0.30 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1dqx h ALA 19 Cb 0.06 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1dqx h ALA 19 CO -0.05 -0.83 0.07 0.87 0.00 0.00 0.00 179.25 179.32 1dqx h LYS 20 N -0.69 0.19 -0.63 0.00 1.57 -1.04 -0.76 116.57 115.21 1dqx h LYS 20 Ca -0.06 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1dqx h LYS 20 Cb 0.52 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1dqx h LYS 20 CO 0.11 0.13 0.38 1.25 -0.57 0.00 0.00 179.45 180.74 1dqx h LEU 21 N 0.20 0.60 -1.37 2.94 5.85 -0.74 0.42 115.31 123.20 1dqx h LEU 21 Ca 0.25 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1dqx h LEU 21 Cb 0.35 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1dqx h LEU 21 CO -0.35 0.41 0.34 -0.26 -0.34 0.00 0.00 178.44 178.24 1dqx h PHE 22 N 0.73 0.74 -0.22 1.25 0.05 -0.11 -0.16 116.94 119.21 1dqx h PHE 22 Ca 0.26 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.99 1dqx h PHE 22 Cb 0.07 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 37.77 1dqx h PHE 22 CO -0.06 0.50 -0.11 -0.91 -0.18 0.00 0.00 178.31 177.55 1dqx h ASN 23 N 0.78 0.47 -0.49 2.17 -0.26 -0.01 -1.98 115.58 116.27 1dqx h ASN 23 Ca 0.20 -0.41 0.05 0.00 -0.56 0.00 0.00 56.30 55.59 1dqx h ASN 23 Cb -0.03 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.05 1dqx h ASN 23 CO -0.04 0.78 0.22 0.40 -1.06 0.00 0.00 177.43 177.73 1dqx h ILE 24 N 0.17 0.91 -0.88 2.81 2.04 -0.29 0.87 117.51 123.14 1dqx h ILE 24 Ca 0.05 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1dqx h ILE 24 Cb 0.60 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1dqx h ILE 24 CO 0.03 0.08 0.56 0.24 0.00 0.00 0.00 178.15 179.06 1dqx h MET 25 N 0.43 1.06 0.18 2.37 2.86 -0.96 -0.14 114.93 120.73 1dqx h MET 25 Ca 0.22 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1dqx h MET 25 Cb 0.17 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1dqx h MET 25 CO -0.18 0.70 -0.09 1.25 1.06 0.00 0.00 176.91 179.65 1dqx h HIS 26 N 1.09 -0.23 -0.73 -0.22 -0.00 -0.52 0.58 115.15 115.13 1dqx h HIS 26 Ca 0.35 -0.01 0.14 0.00 -0.00 0.00 0.00 60.37 60.85 1dqx h HIS 26 Cb 0.02 0.08 -0.14 0.00 -0.00 0.00 0.00 27.41 27.37 1dqx h HIS 26 CO -0.02 0.19 -0.26 0.93 -0.00 0.00 0.00 177.93 178.77 1dqx h GLU 27 N -0.84 -0.05 -0.01 5.26 4.39 0.98 -2.57 114.58 121.74 1dqx h GLU 27 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1dqx h GLU 27 Cb 0.52 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1dqx h GLU 27 CO 0.04 -0.04 -0.67 1.63 -1.16 0.00 0.00 179.01 178.81 1dqx n LYS 28 N -5.48 0.60 -3.15 2.33 5.02 -0.09 -5.01 118.16 112.39 1dqx n LYS 28 Ca 0.08 -0.48 -0.14 0.00 -2.02 0.00 0.00 58.31 55.76 1dqx n LYS 28 Cb 0.38 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.97 1dqx n LYS 28 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1dqx n GLN 29 N -0.79 -3.88 -3.83 1.97 6.02 0.19 -5.03 117.38 112.03 1dqx n GLN 29 Ca 0.07 0.76 -0.12 0.00 -0.01 0.00 0.00 57.00 57.70 1dqx n GLN 29 Cb 0.39 -5.40 -0.10 0.00 1.02 0.00 0.00 30.24 26.16 1dqx n GLN 29 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1dqx s THR 30 N -3.33 0.06 -0.02 5.09 2.01 -0.64 -4.81 115.64 114.00 1dqx s THR 30 Ca 0.21 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.73 1dqx s THR 30 Cb -0.03 -0.45 0.05 0.00 0.01 0.00 0.00 72.50 72.09 1dqx s THR 30 CO 0.65 -0.28 0.93 -0.46 -0.69 0.00 0.00 174.62 174.77 1dqx n ASN 31 N 1.70 0.54 -4.67 3.53 0.23 -1.26 -4.25 115.26 111.08 1dqx n ASN 31 Ca -0.21 -2.01 -0.39 0.00 -0.53 0.00 0.00 54.58 51.45 1dqx n ASN 31 Cb 0.56 -0.19 -0.07 0.00 -2.08 0.00 0.00 39.78 38.00 1dqx n ASN 31 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1dqx s LEU 32 N -0.57 4.15 -0.14 -4.53 2.96 -1.26 0.02 118.68 119.31 1dqx s LEU 32 Ca 0.06 0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1dqx s LEU 32 Cb 0.05 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 1dqx s LEU 32 CO 0.01 -0.12 -0.05 0.00 -1.32 0.00 0.00 176.35 174.86 1dqx s ALA 34 N 0.23 3.57 -0.80 0.00 0.00 -0.78 -2.03 121.76 121.95 1dqx s ALA 34 Ca -0.03 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1dqx s ALA 34 Cb -0.14 -2.44 0.26 0.00 0.00 0.00 0.00 23.12 20.79 1dqx s ALA 34 CO 0.03 0.06 0.94 0.45 0.00 0.00 0.00 175.76 177.24 1dqx n SER 35 N 3.63 4.51 -4.57 0.00 2.88 -0.02 -1.18 113.62 118.87 1dqx n SER 35 Ca -0.11 -3.39 -0.37 0.00 -1.33 0.00 0.00 58.87 53.67 1dqx n SER 35 Cb 0.52 -0.89 -0.03 0.00 -0.75 0.00 0.00 64.21 63.07 1dqx n SER 35 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1dqx s LEU 36 N -2.38 3.52 -1.26 2.46 2.01 -1.26 -4.29 118.68 117.49 1dqx s LEU 36 Ca 0.35 -1.94 -0.16 0.00 0.01 0.00 0.00 54.13 52.40 1dqx s LEU 36 Cb 0.08 -2.58 0.12 0.00 0.01 0.00 0.00 46.19 43.83 1dqx s LEU 36 CO -0.00 -1.86 1.59 0.47 1.01 0.00 0.00 176.35 177.56 1dqx n ASP 37 N 10.51 5.08 -4.66 2.29 8.00 -1.26 -4.90 116.55 131.61 1dqx n ASP 37 Ca 0.45 -2.95 -0.23 0.00 0.71 0.00 0.00 54.79 52.76 1dqx n ASP 37 Cb 0.47 -1.65 -0.07 0.00 -0.02 0.00 0.00 41.12 39.85 1dqx n ASP 37 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dqx s VAL 38 N 2.74 3.56 -0.81 2.53 -7.23 -1.26 -5.05 120.40 114.88 1dqx s VAL 38 Ca 0.48 -1.83 0.26 0.00 -1.81 0.00 0.00 61.98 59.07 1dqx s VAL 38 Cb 0.01 -2.90 0.13 0.00 0.56 0.00 0.00 36.38 34.18 1dqx s VAL 38 CO 0.04 -0.35 1.56 -2.11 -0.31 0.00 0.00 175.10 173.92 1dqx n ARG 39 N -0.87 0.17 -4.66 4.82 0.00 -1.26 -4.52 116.66 110.33 1dqx n ARG 39 Ca -0.07 0.08 -0.30 0.00 -0.00 0.00 0.00 57.85 57.56 1dqx n ARG 39 Cb 0.59 -1.64 -0.14 0.00 -0.00 0.00 0.00 32.46 31.27 1dqx n ARG 39 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1dqx s THR 40 N -3.08 2.31 0.27 8.89 -4.23 -1.26 0.85 115.64 119.38 1dqx s THR 40 Ca 0.10 -1.49 -0.04 0.00 -1.18 0.00 0.00 61.69 59.07 1dqx s THR 40 Cb 0.15 -1.96 0.21 0.00 1.34 0.00 0.00 72.50 72.24 1dqx s THR 40 CO 0.65 0.25 1.88 0.74 -0.54 0.00 0.00 174.62 177.61 1dqx h THR 41 N 4.03 1.23 0.00 3.99 2.02 -1.91 -2.33 112.91 119.95 1dqx h THR 41 Ca -0.48 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1dqx h THR 41 Cb 1.15 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1dqx h THR 41 CO 0.43 0.27 0.00 1.17 0.37 0.00 0.00 175.52 177.75 1dqx n LYS 42 N -4.34 0.00 -0.04 6.66 4.81 -1.26 -0.96 118.16 123.03 1dqx n LYS 42 Ca 0.08 0.61 0.11 0.00 -0.87 0.00 0.00 58.31 58.24 1dqx n LYS 42 Cb 0.11 -1.31 0.52 0.00 0.02 0.00 0.00 35.03 34.37 1dqx n LYS 42 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1dqx h GLU 43 N 0.00 0.35 -0.10 1.64 4.11 -1.98 -1.70 114.58 116.90 1dqx h GLU 43 Ca 0.00 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.43 1dqx h GLU 43 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1dqx h GLU 43 CO 0.00 0.23 -0.03 1.25 0.07 0.00 0.00 179.01 180.53 1dqx h LEU 44 N 0.36 -0.09 -1.72 3.06 5.85 -1.01 0.41 115.31 122.16 1dqx h LEU 44 Ca 0.24 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1dqx h LEU 44 Cb 0.47 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1dqx h LEU 44 CO -0.06 -0.03 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.83 1dqx h LEU 45 N -0.00 0.00 0.20 2.25 3.38 -0.23 0.21 115.31 121.11 1dqx h LEU 45 Ca 0.05 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.74 1dqx h LEU 45 Cb 0.07 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.86 1dqx h LEU 45 CO -0.10 0.11 -1.21 -0.33 0.09 0.00 0.00 178.44 176.99 1dqx h GLU 46 N 0.00 0.47 -0.51 1.13 5.08 -0.49 -2.26 114.58 118.00 1dqx h GLU 46 Ca -0.00 -0.77 -0.05 0.00 -1.00 0.00 0.00 59.36 57.53 1dqx h GLU 46 Cb 0.45 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1dqx h GLU 46 CO 0.01 1.37 0.11 -0.07 -1.00 0.00 0.00 179.01 179.43 1dqx h LEU 47 N -0.02 0.79 -0.33 1.33 -0.00 0.24 -2.65 115.31 114.66 1dqx h LEU 47 Ca -0.21 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 57.42 1dqx h LEU 47 Cb 1.95 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 42.39 1dqx h LEU 47 CO 0.23 0.83 0.18 0.58 -0.00 0.00 0.00 178.44 180.26 1dqx h VAL 48 N 0.71 1.13 -0.94 1.22 2.07 -1.03 -0.44 116.25 118.97 1dqx h VAL 48 Ca 0.16 -0.35 0.16 0.00 0.82 0.00 0.00 66.70 67.50 1dqx h VAL 48 Cb 0.36 0.76 -0.10 0.00 -1.52 0.00 0.00 31.29 30.79 1dqx h VAL 48 CO 0.01 0.14 0.55 -0.08 0.02 0.00 0.00 177.57 178.20 1dqx h GLU 49 N 0.42 0.72 -0.05 1.57 4.57 -1.33 1.23 114.58 121.71 1dqx h GLU 49 Ca 0.12 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.16 1dqx h GLU 49 Cb 0.05 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1dqx h GLU 49 CO -0.02 0.47 -0.34 0.00 -1.18 0.00 0.00 179.01 177.94 1dqx h ALA 50 N 1.60 0.11 0.00 2.92 0.00 -1.05 -3.30 119.26 119.53 1dqx h ALA 50 Ca 0.53 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1dqx h ALA 50 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1dqx h ALA 50 CO -0.36 0.19 -0.51 -0.07 0.00 0.00 0.00 179.25 178.49 1dqx h LEU 51 N -0.20 0.00 -0.16 0.00 -0.00 -0.61 -3.40 115.31 110.93 1dqx h LEU 51 Ca -0.03 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.87 1dqx h LEU 51 Cb 1.02 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.66 1dqx h LEU 51 CO 0.07 0.51 -0.09 0.61 -0.00 0.00 0.00 178.44 179.54 1dqx n GLY 52 N 0.92 -0.42 0.00 0.83 0.00 0.42 0.28 105.19 107.22 1dqx n GLY 52 Ca 0.01 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1dqx n GLY 52 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dqx n PRO 53 N -4.21 0.09 0.00 1.61 -0.04 -1.26 -3.63 135.00 127.56 1dqx n PRO 53 Ca 0.00 0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 1dqx n PRO 53 Cb 0.04 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.06 1dqx n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dqx n LYS 54 N -1.45 1.00 -4.27 0.54 4.01 0.14 -5.00 118.16 113.14 1dqx n LYS 54 Ca 0.07 -1.27 -0.29 0.00 -0.51 0.00 0.00 58.31 56.31 1dqx n LYS 54 Cb 0.25 -1.26 -0.10 0.00 -0.51 0.00 0.00 35.03 33.41 1dqx n LYS 54 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1dqx s ILE 55 N -1.19 3.14 -0.48 -0.18 -4.36 -1.11 -4.67 121.20 112.34 1dqx s ILE 55 Ca 0.16 -1.47 0.17 0.00 -0.26 0.00 0.00 60.65 59.25 1dqx s ILE 55 Cb 0.11 -2.48 -0.23 0.00 1.25 0.00 0.00 42.46 41.11 1dqx s ILE 55 CO 0.19 0.04 0.59 0.00 0.24 0.00 0.00 174.94 175.99 1dqx s LEU 57 N -3.42 0.48 -0.22 0.00 2.96 -1.25 -2.36 118.68 114.87 1dqx s LEU 57 Ca 0.01 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 1dqx s LEU 57 Cb 0.12 1.58 0.05 0.00 0.50 0.00 0.00 46.19 48.45 1dqx s LEU 57 CO 0.72 -0.49 -0.08 -0.22 -1.32 0.00 0.00 176.35 174.96 1dqx s LEU 58 N -1.32 2.55 -0.20 -0.68 2.96 -0.30 -1.86 118.68 119.83 1dqx s LEU 58 Ca -0.13 -1.07 -0.18 0.00 -0.22 0.00 0.00 54.13 52.53 1dqx s LEU 58 Cb -0.04 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 1dqx s LEU 58 CO 0.05 -0.19 0.49 -0.75 -1.32 0.00 0.00 176.35 174.64 1dqx s LYS 59 N 1.36 4.18 0.31 1.98 2.20 -0.33 -0.70 119.74 128.75 1dqx s LYS 59 Ca -0.04 0.36 0.09 0.00 -0.36 0.00 0.00 55.97 56.02 1dqx s LYS 59 Cb -0.18 -3.56 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 1dqx s LYS 59 CO -0.07 -0.13 -0.01 0.95 -0.36 0.00 0.00 175.35 175.73 1dqx s THR 60 N 1.59 2.83 -0.41 3.43 -4.23 0.30 -4.11 115.64 115.02 1dqx s THR 60 Ca 0.23 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 1dqx s THR 60 Cb -0.15 -2.75 0.18 0.00 1.34 0.00 0.00 72.50 71.11 1dqx s THR 60 CO 0.09 -0.27 0.35 1.41 -0.54 0.00 0.00 174.62 175.67 1dqx n HIS 61 N -0.91 -0.86 0.27 3.99 8.25 -1.26 -0.17 115.22 124.53 1dqx n HIS 61 Ca -0.05 -3.33 0.15 0.00 -0.26 0.00 0.00 57.72 54.23 1dqx n HIS 61 Cb 0.61 0.22 0.74 0.00 1.12 0.00 0.00 29.99 32.68 1dqx n HIS 61 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1dqx h VAL 62 N 4.46 0.38 -0.02 1.59 -1.51 -1.97 -2.58 116.25 116.60 1dqx h VAL 62 Ca 0.26 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1dqx h VAL 62 Cb 0.91 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1dqx h VAL 62 CO 0.38 0.10 0.00 -0.90 -1.23 0.00 0.00 177.57 175.92 1dqx n ASP 63 N -3.42 0.25 -0.00 4.19 5.75 -1.26 -1.86 116.55 120.21 1dqx n ASP 63 Ca -0.01 -2.00 0.05 0.00 -0.01 0.00 0.00 54.79 52.81 1dqx n ASP 63 Cb 0.26 -0.08 -0.06 0.00 -1.03 0.00 0.00 41.12 40.21 1dqx n ASP 63 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dqx n ILE 64 N -0.38 0.00 -2.65 2.12 3.06 -0.97 -4.97 119.36 115.57 1dqx n ILE 64 Ca 0.01 -0.26 -0.42 0.00 -2.50 0.00 0.00 62.75 59.57 1dqx n ILE 64 Cb 0.05 0.81 -0.03 0.00 0.54 0.00 0.00 39.64 41.02 1dqx n ILE 64 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1dqx s LEU 65 N -2.78 4.25 0.33 9.51 1.02 -0.77 -4.44 118.68 125.79 1dqx s LEU 65 Ca 0.02 1.57 0.17 0.00 0.02 0.00 0.00 54.13 55.90 1dqx s LEU 65 Cb 0.07 -3.56 0.45 0.00 0.02 0.00 0.00 46.19 43.17 1dqx s LEU 65 CO 0.40 -0.48 1.62 0.00 0.02 0.00 0.00 176.35 177.92 1dqx h THR 66 N 5.10 0.97 -1.60 5.49 1.03 0.14 -3.34 112.91 120.70 1dqx h THR 66 Ca -0.31 -1.86 -0.54 0.00 -0.01 0.00 0.00 66.41 63.69 1dqx h THR 66 Cb 1.15 2.13 -0.42 0.00 -1.07 0.00 0.00 68.15 69.94 1dqx h THR 66 CO 0.86 0.45 -0.82 -0.90 -0.01 0.00 0.00 175.52 175.11 1dqx n ASP 67 N -3.46 3.88 -4.79 0.00 3.85 -1.26 -5.08 116.55 109.68 1dqx n ASP 67 Ca 0.00 -3.50 -0.34 0.00 -0.71 0.00 0.00 54.79 50.25 1dqx n ASP 67 Cb 0.60 -0.50 -0.02 0.00 -1.35 0.00 0.00 41.12 39.85 1dqx n ASP 67 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1dqx s PHE 68 N -3.39 2.95 -0.17 2.11 2.19 -1.25 -4.62 117.98 115.79 1dqx s PHE 68 Ca 0.44 1.57 -0.29 0.00 0.33 0.00 0.00 56.93 58.98 1dqx s PHE 68 Cb 0.38 -3.09 0.11 0.00 -1.31 0.00 0.00 43.02 39.11 1dqx s PHE 68 CO -0.13 -0.97 0.93 -1.54 1.83 0.00 0.00 175.22 175.34 1dqx s SER 69 N -2.04 -0.47 0.18 6.13 1.04 -1.26 -4.98 113.70 112.30 1dqx s SER 69 Ca 0.68 0.64 -0.11 0.00 0.48 0.00 0.00 55.95 57.63 1dqx s SER 69 Cb -0.17 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.58 1dqx s SER 69 CO 0.23 -0.35 1.71 0.24 0.98 0.00 0.00 173.24 176.05 1dqx h MET 70 N 3.17 0.97 -0.07 4.02 2.86 -1.95 -0.52 114.93 123.41 1dqx h MET 70 Ca -0.23 -0.21 -0.11 0.00 -2.06 0.00 0.00 59.70 57.10 1dqx h MET 70 Cb 1.16 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.68 1dqx h MET 70 CO 0.26 0.85 -0.37 0.93 1.06 0.00 0.00 176.91 179.64 1dqx h GLU 71 N 0.90 0.37 0.00 1.72 4.39 -1.96 -1.41 114.58 118.59 1dqx h GLU 71 Ca 0.20 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1dqx h GLU 71 Cb 0.28 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1dqx h GLU 71 CO -0.01 0.95 -0.61 0.78 -1.16 0.00 0.00 179.01 178.97 1dqx h GLY 72 N -0.12 0.00 0.00 -3.84 0.00 -1.95 -3.36 103.07 93.81 1dqx h GLY 72 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1dqx h GLY 72 CO 0.08 0.00 -0.56 2.41 0.00 0.00 0.00 176.54 178.47 1dqx n THR 73 N -2.79 1.35 0.13 4.70 -1.04 -0.21 -4.66 114.28 111.75 1dqx n THR 73 Ca 0.02 0.25 -0.13 0.00 -2.04 0.00 0.00 64.05 62.15 1dqx n THR 73 Cb 0.54 -2.01 -0.08 0.00 -1.82 0.00 0.00 70.33 66.96 1dqx n THR 73 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1dqx h VAL 74 N -0.56 0.81 -0.45 12.58 2.07 -1.42 -2.26 116.25 127.02 1dqx h VAL 74 Ca 0.00 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 66.98 1dqx h VAL 74 Cb 0.56 1.16 -0.10 0.00 -1.52 0.00 0.00 31.29 31.39 1dqx h VAL 74 CO 0.00 0.13 -0.25 0.50 0.02 0.00 0.00 177.57 177.97 1dqx h LYS 75 N -0.66 -0.15 -0.27 1.57 3.64 -1.40 0.18 116.57 119.48 1dqx h LYS 75 Ca -0.03 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1dqx h LYS 75 Cb 0.47 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1dqx h LYS 75 CO 0.06 -0.10 -0.02 -1.35 -2.27 0.00 0.00 179.45 175.76 1dqx h PRO 76 N -0.15 0.41 0.18 1.90 0.11 -1.73 -1.61 132.00 131.10 1dqx h PRO 76 Ca 0.21 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1dqx h PRO 76 Cb 0.49 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1dqx h PRO 76 CO -0.55 0.46 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.54 1dqx h LEU 77 N 0.40 -0.20 -0.89 2.35 3.38 -0.67 -1.30 115.31 118.37 1dqx h LEU 77 Ca 0.09 -0.31 0.20 0.00 0.09 0.00 0.00 57.88 57.94 1dqx h LEU 77 Cb 0.30 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 1dqx h LEU 77 CO 0.01 0.25 0.43 0.11 0.09 0.00 0.00 178.44 179.33 1dqx h LYS 78 N -0.72 0.48 0.20 1.13 1.79 -0.52 0.31 116.57 119.24 1dqx h LYS 78 Ca -0.02 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1dqx h LYS 78 Cb 0.50 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1dqx h LYS 78 CO 0.04 0.32 -0.10 0.00 -1.08 0.00 0.00 179.45 178.63 1dqx h ALA 79 N 1.66 -0.27 -0.92 3.86 0.00 -1.16 -0.31 119.26 122.12 1dqx h ALA 79 Ca 0.54 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.45 1dqx h ALA 79 Cb 0.95 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1dqx h ALA 79 CO -0.47 -0.65 0.60 -0.07 0.00 0.00 0.00 179.25 178.66 1dqx h LEU 80 N -0.28 0.93 -0.60 0.00 3.38 0.14 0.56 115.31 119.45 1dqx h LEU 80 Ca -0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1dqx h LEU 80 Cb 0.21 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1dqx h LEU 80 CO 0.05 0.60 0.29 -1.28 0.09 0.00 0.00 178.44 178.18 1dqx h SER 81 N 1.06 0.78 -0.16 -0.43 0.87 -0.05 0.12 113.55 115.74 1dqx h SER 81 Ca 0.40 -0.13 -0.18 0.00 -1.23 0.00 0.00 61.79 60.64 1dqx h SER 81 Cb 0.19 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1dqx h SER 81 CO -0.15 0.69 -0.58 0.00 -0.53 0.00 0.00 176.83 176.26 1dqx h ALA 82 N 1.12 0.52 -0.08 6.23 0.00 0.21 -0.61 119.26 126.65 1dqx h ALA 82 Ca 0.21 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1dqx h ALA 82 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dqx h ALA 82 CO -0.03 0.69 -0.21 -0.22 0.00 0.00 0.00 179.25 179.48 1dqx h LYS 83 N 0.57 0.29 -0.02 0.00 3.64 0.31 -3.32 116.57 118.04 1dqx h LYS 83 Ca 0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1dqx h LYS 83 Cb 1.17 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1dqx h LYS 83 CO 0.12 0.81 -0.07 0.66 -2.27 0.00 0.00 179.45 178.70 1dqx n TYR 84 N -4.52 0.00 -2.92 1.91 4.02 0.41 -5.03 117.16 111.02 1dqx n TYR 84 Ca -0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.78 1dqx n TYR 84 Cb 0.43 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1dqx n TYR 84 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1dqx n ASN 85 N 0.65 -7.70 -3.64 7.72 4.05 -0.27 -4.60 115.26 111.47 1dqx n ASN 85 Ca 0.15 0.19 -0.10 0.00 0.45 0.00 0.00 54.58 55.27 1dqx n ASN 85 Cb 0.48 -5.22 -0.05 0.00 1.23 0.00 0.00 39.78 36.22 1dqx n ASN 85 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1dqx s PHE 86 N -2.81 -0.20 0.47 1.20 -0.12 -0.98 -4.81 117.98 110.73 1dqx s PHE 86 Ca 0.11 -0.11 0.00 0.00 -0.05 0.00 0.00 56.93 56.88 1dqx s PHE 86 Cb -0.03 0.25 0.00 0.00 -0.63 0.00 0.00 43.02 42.61 1dqx s PHE 86 CO 0.74 -0.69 0.69 -0.51 -0.05 0.00 0.00 175.22 175.39 1dqx s LEU 87 N -2.78 3.59 -0.20 -1.99 1.43 -0.99 -4.67 118.68 113.06 1dqx s LEU 87 Ca 0.03 0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1dqx s LEU 87 Cb 0.02 -3.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.08 1dqx s LEU 87 CO -0.12 -0.77 0.01 -0.76 0.23 0.00 0.00 176.35 174.94 1dqx s LEU 88 N -4.60 3.27 -0.29 1.79 1.43 -1.26 -1.15 118.68 117.88 1dqx s LEU 88 Ca 0.50 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 1dqx s LEU 88 Cb -0.10 -1.83 0.08 0.00 0.03 0.00 0.00 46.19 44.37 1dqx s LEU 88 CO 0.38 0.06 0.01 0.12 0.23 0.00 0.00 176.35 177.15 1dqx s PHE 89 N 1.05 2.76 -0.47 0.29 5.36 0.13 -1.05 117.98 126.05 1dqx s PHE 89 Ca 0.02 -2.21 -0.25 0.00 -0.96 0.00 0.00 56.93 53.53 1dqx s PHE 89 Cb -0.14 -2.08 0.03 0.00 -0.34 0.00 0.00 43.02 40.48 1dqx s PHE 89 CO 0.02 -0.86 0.92 -2.00 -1.46 0.00 0.00 175.22 171.84 1dqx s GLU 90 N 1.26 3.51 -1.45 10.12 2.56 -0.61 0.11 118.70 134.20 1dqx s GLU 90 Ca 0.03 0.13 -0.13 0.00 0.00 0.00 0.00 54.97 55.00 1dqx s GLU 90 Cb -0.19 -3.94 -0.02 0.00 2.00 0.00 0.00 34.13 31.99 1dqx s GLU 90 CO -0.11 -1.24 2.45 -3.47 -0.56 0.00 0.00 175.26 172.33 1dqx n ASP 91 N 7.18 5.45 0.10 -1.70 2.03 0.76 -4.19 116.55 126.19 1dqx n ASP 91 Ca 0.06 -2.72 -0.01 0.00 0.52 0.00 0.00 54.79 52.64 1dqx n ASP 91 Cb 0.48 -1.57 -0.03 0.00 -0.72 0.00 0.00 41.12 39.29 1dqx n ASP 91 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1dqx h ARG 92 N 5.81 0.00 -5.72 -0.67 9.65 -1.83 -3.46 114.38 118.16 1dqx h ARG 92 Ca 0.66 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 59.24 1dqx h ARG 92 Cb 0.50 0.00 0.15 0.00 -1.39 0.00 0.00 29.97 29.23 1dqx h ARG 92 CO 1.84 0.65 -0.85 1.63 2.80 0.00 0.00 179.97 186.05 1dqx n LYS 93 N -3.24 -1.84 -1.73 0.20 5.02 -1.17 -4.87 118.16 110.52 1dqx n LYS 93 Ca 0.00 0.76 -0.42 0.00 -2.02 0.00 0.00 58.31 56.63 1dqx n LYS 93 Cb 0.82 -5.21 -0.02 0.00 -0.02 0.00 0.00 35.03 30.60 1dqx n LYS 93 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1dqx n PHE 94 N -3.48 2.76 -2.86 2.13 3.01 -0.55 -4.60 117.46 113.87 1dqx n PHE 94 Ca -0.08 0.21 -0.12 0.00 1.01 0.00 0.00 57.45 58.48 1dqx n PHE 94 Cb 0.60 -2.61 0.04 0.00 -0.01 0.00 0.00 39.48 37.50 1dqx n PHE 94 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dqx n ALA 95 N 2.64 -0.19 -3.82 4.37 0.00 -1.26 -1.55 120.51 120.70 1dqx n ALA 95 Ca 0.11 -1.97 -0.10 0.00 0.00 0.00 0.00 53.44 51.47 1dqx n ALA 95 Cb 0.36 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 1dqx n ALA 95 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dqx n ASP 96 N 0.98 -1.12 -4.47 0.00 -0.08 -1.26 -4.92 116.55 105.68 1dqx n ASP 96 Ca 0.12 -2.51 -0.34 0.00 -1.51 0.00 0.00 54.79 50.55 1dqx n ASP 96 Cb 0.64 2.08 0.11 0.00 2.34 0.00 0.00 41.12 46.30 1dqx n ASP 96 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1dqx n ILE 97 N -0.46 0.61 -0.17 5.18 5.41 -1.26 -4.61 119.36 124.06 1dqx n ILE 97 Ca 0.00 -0.23 0.04 0.00 1.00 0.00 0.00 62.75 63.56 1dqx n ILE 97 Cb 0.47 -0.73 0.32 0.00 -0.71 0.00 0.00 39.64 39.00 1dqx n ILE 97 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1dqx h GLY 98 N -1.24 0.95 0.83 7.39 0.00 -1.94 -1.08 103.07 107.97 1dqx h GLY 98 Ca -0.44 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 1dqx h GLY 98 CO 0.38 0.28 -0.03 -0.57 0.00 0.00 0.00 176.54 176.60 1dqx h ASN 99 N 0.83 0.43 0.01 0.19 -1.24 -1.89 -1.62 115.58 112.29 1dqx h ASN 99 Ca 0.28 -0.35 -0.00 0.00 0.71 0.00 0.00 56.30 56.94 1dqx h ASN 99 Cb 0.07 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.01 1dqx h ASN 99 CO -0.08 0.67 -0.01 0.74 -1.29 0.00 0.00 177.43 177.47 1dqx h THR 100 N 0.17 1.17 -0.45 -3.57 2.02 -1.79 -3.05 112.91 107.41 1dqx h THR 100 Ca 0.06 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1dqx h THR 100 Cb 0.47 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1dqx h THR 100 CO 0.02 0.14 0.29 -0.37 0.37 0.00 0.00 175.52 175.97 1dqx h VAL 101 N -0.26 1.12 -0.82 3.16 -1.51 -1.25 -1.57 116.25 115.12 1dqx h VAL 101 Ca -0.00 -0.23 0.08 0.00 -1.23 0.00 0.00 66.70 65.32 1dqx h VAL 101 Cb 0.25 0.47 -0.07 0.00 -2.13 0.00 0.00 31.29 29.81 1dqx h VAL 101 CO 0.00 0.12 0.49 0.50 -1.23 0.00 0.00 177.57 177.45 1dqx h LYS 102 N 0.61 0.82 0.04 5.19 3.64 -1.19 0.27 116.57 125.95 1dqx h LYS 102 Ca 0.16 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 1dqx h LYS 102 Cb -0.06 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1dqx h LYS 102 CO -0.03 0.54 -0.57 -0.07 -2.27 0.00 0.00 179.45 177.05 1dqx h LEU 103 N 0.84 0.43 -1.73 5.20 3.38 -1.36 -2.58 115.31 119.50 1dqx h LEU 103 Ca 0.38 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1dqx h LEU 103 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1dqx h LEU 103 CO -0.22 1.21 -0.10 1.56 0.09 0.00 0.00 178.44 180.99 1dqx h GLN 104 N -0.29 0.05 0.14 1.13 4.20 -0.87 -1.87 115.11 117.60 1dqx h GLN 104 Ca -0.08 -0.01 -0.30 0.00 0.06 0.00 0.00 58.65 58.32 1dqx h GLN 104 Cb 1.34 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1dqx h GLN 104 CO 0.11 0.15 -1.48 -0.92 -0.67 0.00 0.00 178.83 176.03 1dqx h TYR 105 N 0.05 0.55 0.00 2.96 3.20 -0.55 -3.40 116.97 119.78 1dqx h TYR 105 Ca 0.01 -0.40 -0.23 0.00 3.14 0.00 0.00 58.73 61.25 1dqx h TYR 105 Cb 0.20 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1dqx h TYR 105 CO 0.00 1.58 -1.39 0.66 -1.64 0.00 0.00 178.16 177.37 1dqx h SER 106 N -0.17 0.00 0.00 -2.11 4.64 -1.45 0.15 113.55 114.61 1dqx h SER 106 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1dqx h SER 106 Cb 1.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.96 1dqx h SER 106 CO 0.11 0.85 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 1dqx n ALA 107 N -2.44 0.00 -0.39 5.18 0.00 -0.71 -4.61 120.51 117.54 1dqx n ALA 107 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1dqx n ALA 107 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.40 1dqx n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dqx n GLY 108 N 3.51 0.85 0.13 0.00 0.00 -1.25 -1.01 105.19 107.43 1dqx n GLY 108 Ca 0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 1dqx n GLY 108 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dqx n VAL 109 N 0.00 1.59 0.10 1.61 0.31 -1.26 -4.51 118.33 116.17 1dqx n VAL 109 Ca 0.00 -0.62 -0.03 0.00 -0.01 0.00 0.00 64.34 63.68 1dqx n VAL 109 Cb 0.00 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1dqx n VAL 109 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1dqx h TYR 110 N 0.02 0.00 -6.61 3.52 -1.99 -1.93 -3.46 116.97 106.53 1dqx h TYR 110 Ca -0.52 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 59.69 1dqx h TYR 110 Cb 1.97 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 40.59 1dqx h TYR 110 CO 0.04 0.79 -0.87 0.54 -0.00 0.00 0.00 178.16 178.66 1dqx n ARG 111 N -3.44 -3.14 -0.34 4.88 1.74 -0.18 -4.85 116.66 111.34 1dqx n ARG 111 Ca 0.00 0.38 0.15 0.00 -0.77 0.00 0.00 57.85 57.60 1dqx n ARG 111 Cb 0.80 -4.66 0.34 0.00 -1.02 0.00 0.00 32.46 27.93 1dqx n ARG 111 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1dqx h ILE 112 N -1.74 0.58 0.00 0.55 2.04 -1.75 -1.14 117.51 116.05 1dqx h ILE 112 Ca -0.62 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1dqx h ILE 112 Cb 1.38 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1dqx h ILE 112 CO 0.68 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.94 1dqx h ALA 113 N 1.69 1.00 0.08 1.87 0.00 -0.96 -1.45 119.26 121.49 1dqx h ALA 113 Ca 0.60 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.26 1dqx h ALA 113 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1dqx h ALA 113 CO -0.46 0.00 -1.14 0.93 0.00 0.00 0.00 179.25 178.59 1dqx h GLU 114 N 0.00 0.18 0.00 0.00 5.08 -1.46 -3.41 114.58 114.96 1dqx h GLU 114 Ca 0.00 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1dqx h GLU 114 Cb 0.22 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dqx h GLU 114 CO 0.00 1.13 -1.03 -2.67 -1.00 0.00 0.00 179.01 175.44 1dqx n TRP 115 N -3.48 0.00 -2.37 4.33 4.27 -1.17 -5.02 117.44 114.00 1dqx n TRP 115 Ca -0.05 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.13 1dqx n TRP 115 Cb 0.98 -0.02 -0.02 0.00 -1.36 0.00 0.00 31.31 30.89 1dqx n TRP 115 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1dqx s ALA 116 N -2.02 3.56 0.25 -1.67 0.00 -0.55 -4.83 121.76 116.50 1dqx s ALA 116 Ca -0.00 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1dqx s ALA 116 Cb 0.00 -3.68 0.31 0.00 0.00 0.00 0.00 23.12 19.75 1dqx s ALA 116 CO 0.02 -1.39 1.63 -0.44 0.00 0.00 0.00 175.76 175.58 1dqx h ASP 117 N 8.73 0.43 -4.80 0.00 3.32 -1.40 -3.45 116.42 119.24 1dqx h ASP 117 Ca -0.28 -0.19 -0.26 0.00 0.02 0.00 0.00 57.03 56.32 1dqx h ASP 117 Cb 1.11 -0.12 -0.21 0.00 0.22 0.00 0.00 39.33 40.33 1dqx h ASP 117 CO 0.99 0.81 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.96 1dqx s ILE 118 N -4.13 0.46 0.15 0.35 1.01 -0.35 -1.35 121.20 117.35 1dqx s ILE 118 Ca -0.06 -1.05 -0.00 0.00 0.00 0.00 0.00 60.65 59.54 1dqx s ILE 118 Cb 0.13 -0.55 0.00 0.00 0.01 0.00 0.00 42.46 42.05 1dqx s ILE 118 CO 0.80 -0.40 0.20 0.41 0.00 0.00 0.00 174.94 175.95 1dqx n THR 119 N 1.49 0.00 -3.77 2.92 -1.04 -0.86 -1.58 114.28 111.44 1dqx n THR 119 Ca -0.23 -0.82 -0.10 0.00 -2.04 0.00 0.00 64.05 60.86 1dqx n THR 119 Cb 0.55 0.49 -0.05 0.00 -1.82 0.00 0.00 70.33 69.50 1dqx n THR 119 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1dqx s ASN 120 N -1.97 -0.14 0.03 8.00 2.20 -1.26 -0.33 114.94 121.47 1dqx s ASN 120 Ca 0.13 -0.54 -0.04 0.00 -0.94 0.00 0.00 52.86 51.47 1dqx s ASN 120 Cb -0.00 0.48 -0.01 0.00 -2.00 0.00 0.00 41.25 39.72 1dqx s ASN 120 CO 0.10 -0.92 0.05 0.00 -2.94 0.00 0.00 177.10 173.39 1dqx s ALA 121 N -3.87 -0.01 0.30 3.54 0.00 -0.91 -1.48 121.76 119.34 1dqx s ALA 121 Ca 0.09 -0.53 -0.20 0.00 0.00 0.00 0.00 51.96 51.31 1dqx s ALA 121 Cb 0.02 0.19 -0.09 0.00 0.00 0.00 0.00 23.12 23.23 1dqx s ALA 121 CO -0.06 -0.24 0.81 -1.01 0.00 0.00 0.00 175.76 175.25 1dqx s HIS 122 N -2.07 3.53 -1.27 0.00 3.76 -0.59 -2.20 115.29 116.46 1dqx s HIS 122 Ca -0.10 1.46 0.28 0.00 -0.15 0.00 0.00 55.06 56.55 1dqx s HIS 122 Cb -0.05 -2.69 1.34 0.00 1.11 0.00 0.00 32.58 32.29 1dqx s HIS 122 CO -0.02 0.18 1.95 0.41 -0.85 0.00 0.00 174.74 176.40 1dqx n GLY 123 N 0.19 -1.31 0.22 -2.22 0.00 -1.26 -4.12 105.19 96.69 1dqx n GLY 123 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1dqx n GLY 123 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dqx h VAL 124 N 0.00 0.49 -0.09 1.61 2.07 -1.94 -2.32 116.25 116.07 1dqx h VAL 124 Ca 0.00 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1dqx h VAL 124 Cb 0.35 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1dqx h VAL 124 CO 0.00 0.01 0.06 1.62 0.02 0.00 0.00 177.57 179.28 1dqx h VAL 125 N 0.06 0.97 0.00 2.57 3.04 -1.90 -3.49 116.25 117.50 1dqx h VAL 125 Ca 0.29 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.97 1dqx h VAL 125 Cb 0.46 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1dqx h VAL 125 CO -0.53 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.64 1dqx n GLY 126 N -1.55 -0.22 0.25 3.17 0.00 -0.88 -4.74 105.19 101.23 1dqx n GLY 126 Ca -0.01 -2.28 0.13 0.00 0.00 0.00 0.00 46.02 43.87 1dqx n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dqx h PRO 127 N 7.11 0.00 0.00 1.61 0.13 -1.94 -3.13 132.00 135.78 1dqx h PRO 127 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dqx h PRO 127 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dqx h PRO 127 CO 0.00 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.31 1dqx n GLY 128 N -0.06 -0.27 0.13 1.56 0.00 -1.26 -2.22 105.19 103.07 1dqx n GLY 128 Ca -0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1dqx n GLY 128 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dqx h ILE 129 N 0.00 0.99 -0.49 -0.61 2.10 -1.88 -2.54 117.51 115.08 1dqx h ILE 129 Ca 0.00 -2.44 -0.01 0.00 1.08 0.00 0.00 64.86 63.49 1dqx h ILE 129 Cb 0.02 2.73 -0.02 0.00 -1.09 0.00 0.00 36.82 38.46 1dqx h ILE 129 CO 0.00 0.77 0.26 0.58 -1.08 0.00 0.00 178.15 178.67 1dqx h VAL 130 N -0.14 1.15 0.06 2.19 2.07 -1.69 0.16 116.25 120.05 1dqx h VAL 130 Ca -0.32 -0.40 -0.27 0.00 0.82 0.00 0.00 66.70 66.53 1dqx h VAL 130 Cb 1.89 0.51 0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1dqx h VAL 130 CO 0.10 0.17 -1.08 0.77 0.02 0.00 0.00 177.57 177.56 1dqx h SER 131 N 0.67 0.85 -0.74 0.57 4.64 -1.68 -1.01 113.55 116.86 1dqx h SER 131 Ca 0.17 -0.78 -0.02 0.00 -0.47 0.00 0.00 61.79 60.68 1dqx h SER 131 Cb 0.03 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 61.82 1dqx h SER 131 CO -0.03 1.54 0.37 1.23 -0.87 0.00 0.00 176.83 179.07 1dqx h GLY 132 N 0.27 1.15 1.50 -0.77 0.00 -0.96 -0.28 103.07 103.97 1dqx h GLY 132 Ca -0.15 -0.55 -0.27 0.00 0.00 0.00 0.00 47.33 46.36 1dqx h GLY 132 CO 0.21 0.52 -1.16 1.41 0.00 0.00 0.00 176.54 177.52 1dqx h LEU 133 N 1.07 0.58 -0.31 3.11 3.38 -0.74 -2.40 115.31 120.01 1dqx h LEU 133 Ca 0.26 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1dqx h LEU 133 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1dqx h LEU 133 CO -0.04 1.39 0.17 0.50 0.09 0.00 0.00 178.44 180.55 1dqx h LYS 134 N 0.17 0.44 -0.38 1.13 1.63 -0.87 -1.60 116.57 117.09 1dqx h LYS 134 Ca -0.14 -0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 59.48 1dqx h LYS 134 Cb 1.84 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 33.38 1dqx h LYS 134 CO 0.20 0.38 -0.26 0.37 -3.45 0.00 0.00 179.45 176.69 1dqx h GLN 135 N 0.38 0.85 -0.94 1.90 4.15 -1.14 -2.33 115.11 117.97 1dqx h GLN 135 Ca 0.11 -0.41 0.01 0.00 0.77 0.00 0.00 58.65 59.13 1dqx h GLN 135 Cb 0.07 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 1dqx h GLN 135 CO -0.02 1.05 0.62 0.00 -1.93 0.00 0.00 178.83 178.55 1dqx h ALA 136 N 0.79 1.33 -0.35 3.38 0.00 -1.31 -1.01 119.26 122.09 1dqx h ALA 136 Ca 0.08 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1dqx h ALA 136 Cb 0.83 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1dqx h ALA 136 CO 0.07 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.69 1dqx h ALA 137 N 1.41 0.50 0.00 0.00 0.00 -1.16 -3.07 119.26 116.95 1dqx h ALA 137 Ca 0.35 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dqx h ALA 137 Cb -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dqx h ALA 137 CO -0.08 0.50 0.00 0.39 0.00 0.00 0.00 179.25 180.06 1dqx n GLU 138 N -4.23 0.13 0.08 0.00 1.02 -0.89 -0.96 120.64 115.78 1dqx n GLU 138 Ca -0.03 0.17 0.12 0.00 -0.02 0.00 0.00 57.16 57.41 1dqx n GLU 138 Cb 0.46 -1.67 0.27 0.00 -0.02 0.00 0.00 31.44 30.47 1dqx n GLU 138 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dqx n GLU 139 N -1.90 0.27 0.00 3.49 1.02 -0.41 -4.21 120.64 118.90 1dqx n GLU 139 Ca 0.05 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1dqx n GLU 139 Cb 0.34 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1dqx n GLU 139 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1dqx n VAL 140 N -2.15 0.00 -3.75 2.62 0.24 -1.08 -5.07 118.33 109.13 1dqx n VAL 140 Ca 0.04 -0.36 -0.13 0.00 -2.04 0.00 0.00 64.34 61.85 1dqx n VAL 140 Cb 0.43 0.94 -0.09 0.00 -1.47 0.00 0.00 33.84 33.65 1dqx n VAL 140 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1dqx s THR 141 N -0.89 0.03 -0.78 3.34 2.01 -0.14 -4.93 115.64 114.29 1dqx s THR 141 Ca 0.00 -0.27 0.23 0.00 0.31 0.00 0.00 61.69 61.96 1dqx s THR 141 Cb 0.00 -0.57 -0.11 0.00 0.01 0.00 0.00 72.50 71.83 1dqx s THR 141 CO 0.00 -0.15 1.10 2.29 -0.69 0.00 0.00 174.62 177.17 1dqx n LYS 142 N 1.94 0.16 -2.02 4.92 -0.00 -1.26 -4.23 118.16 117.67 1dqx n LYS 142 Ca -0.18 -0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.78 1dqx n LYS 142 Cb 0.57 -1.55 0.03 0.00 -0.00 0.00 0.00 35.03 34.07 1dqx n LYS 142 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1dqx s GLU 143 N -3.11 3.04 0.02 -1.58 0.41 -1.26 -4.98 118.70 111.24 1dqx s GLU 143 Ca 0.06 1.63 -0.30 0.00 -0.41 0.00 0.00 54.97 55.95 1dqx s GLU 143 Cb 0.15 -1.96 -0.06 0.00 -1.78 0.00 0.00 34.13 30.49 1dqx s GLU 143 CO 0.79 -1.10 1.34 -2.14 -0.49 0.00 0.00 175.26 173.66 1dqx s PRO 144 N -3.52 4.32 0.17 0.39 0.02 -1.26 -4.98 135.00 130.15 1dqx s PRO 144 Ca 0.73 1.91 0.10 0.00 0.02 0.00 0.00 61.00 63.76 1dqx s PRO 144 Cb -0.25 -3.47 -0.04 0.00 0.02 0.00 0.00 34.50 30.75 1dqx s PRO 144 CO 0.33 -0.48 -0.19 1.03 -0.33 0.00 0.00 177.00 177.36 1dqx s ARG 145 N 1.92 1.73 -0.01 5.54 1.81 -1.26 -4.81 118.95 123.87 1dqx s ARG 145 Ca 0.62 -1.37 0.02 0.00 -1.72 0.00 0.00 55.73 53.27 1dqx s ARG 145 Cb -0.31 -2.00 0.00 0.00 -0.45 0.00 0.00 34.95 32.19 1dqx s ARG 145 CO 0.27 0.43 -0.05 0.20 -0.68 0.00 0.00 175.30 175.46 1dqx s GLY 146 N -2.59 0.30 -0.06 -3.53 0.00 -0.45 -4.79 107.32 96.19 1dqx s GLY 146 Ca 0.21 -0.20 0.02 0.00 0.00 0.00 0.00 44.72 44.75 1dqx s GLY 146 CO 0.11 -0.09 -0.12 -2.27 0.00 0.00 0.00 173.10 170.73 1dqx s LEU 147 N 0.05 2.85 -0.09 0.66 2.96 0.31 -2.03 118.68 123.39 1dqx s LEU 147 Ca -0.00 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1dqx s LEU 147 Cb -0.04 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1dqx s LEU 147 CO -0.00 0.33 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.50 1dqx s LEU 148 N -0.63 2.97 -0.14 -0.68 1.43 0.55 -1.32 118.68 120.85 1dqx s LEU 148 Ca 0.09 -0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 52.95 1dqx s LEU 148 Cb -0.11 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1dqx s LEU 148 CO 0.01 0.29 0.17 -0.04 0.23 0.00 0.00 176.35 177.01 1dqx s MET 149 N -0.36 3.80 -0.77 1.70 -1.94 -0.38 -2.14 119.30 119.21 1dqx s MET 149 Ca 0.05 -0.10 -0.26 0.00 -1.71 0.00 0.00 55.69 53.66 1dqx s MET 149 Cb -0.12 -3.29 0.03 0.00 2.01 0.00 0.00 34.83 33.46 1dqx s MET 149 CO 0.02 0.56 1.29 -0.51 -0.01 0.00 0.00 175.02 176.37 1dqx s LEU 150 N -0.42 3.27 -0.09 -0.03 1.43 -0.93 -0.19 118.68 121.71 1dqx s LEU 150 Ca 0.13 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 1dqx s LEU 150 Cb -0.12 -2.55 -0.28 0.00 0.03 0.00 0.00 46.19 43.26 1dqx s LEU 150 CO 0.03 -1.78 0.61 0.00 0.23 0.00 0.00 176.35 175.44 1dqx h ALA 151 N 9.97 0.15 -2.79 4.21 0.00 -1.53 -3.40 119.26 125.88 1dqx h ALA 151 Ca -0.22 -1.07 -0.15 0.00 0.00 0.00 0.00 54.91 53.47 1dqx h ALA 151 Cb 1.05 0.45 -0.20 0.00 0.00 0.00 0.00 17.79 19.08 1dqx h ALA 151 CO 1.29 0.84 -0.57 -1.21 0.00 0.00 0.00 179.25 179.60 1dqx s GLU 152 N -2.50 0.45 0.38 0.00 2.02 -1.09 -4.50 118.70 113.45 1dqx s GLU 152 Ca -0.18 -0.55 0.08 0.00 0.02 0.00 0.00 54.97 54.34 1dqx s GLU 152 Cb 0.04 0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.41 1dqx s GLU 152 CO 0.79 -0.10 0.24 -0.51 0.02 0.00 0.00 175.26 175.70 1dqx s LEU 153 N -1.57 3.31 0.00 1.80 1.02 -1.26 -4.21 118.68 117.78 1dqx s LEU 153 Ca -0.13 -0.80 0.11 0.00 0.02 0.00 0.00 54.13 53.33 1dqx s LEU 153 Cb -0.07 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.30 1dqx s LEU 153 CO -0.01 -0.47 0.66 -1.54 0.02 0.00 0.00 176.35 175.01 1dqx n SER 154 N -1.31 1.21 -4.85 2.29 3.41 -1.26 -4.86 113.62 108.25 1dqx n SER 154 Ca -0.01 -1.10 -0.32 0.00 -0.26 0.00 0.00 58.87 57.18 1dqx n SER 154 Cb 0.62 0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 65.07 1dqx n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dqx s LYS 156 N -3.82 4.17 0.00 0.00 2.36 0.17 -2.81 119.74 119.81 1dqx s LYS 156 Ca 0.57 2.39 0.00 0.00 -2.55 0.00 0.00 55.97 56.38 1dqx s LYS 156 Cb -0.10 -3.92 0.00 0.00 -1.05 0.00 0.00 37.83 32.76 1dqx s LYS 156 CO 0.28 -0.85 0.00 0.41 1.55 0.00 0.00 175.35 176.73 1dqx n GLY 157 N 4.24 0.86 3.62 5.54 0.00 -1.26 -4.97 105.19 113.22 1dqx n GLY 157 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1dqx n GLY 157 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dqx n SER 158 N 0.00 1.79 -0.91 1.61 2.88 -1.12 -4.89 113.62 112.97 1dqx n SER 158 Ca 0.00 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.82 1dqx n SER 158 Cb 0.00 -1.32 0.27 0.00 -0.75 0.00 0.00 64.21 62.41 1dqx n SER 158 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1dqx n LEU 159 N 1.54 2.74 -3.26 2.46 4.77 -1.26 -4.55 117.00 119.44 1dqx n LEU 159 Ca 0.11 -1.16 -0.32 0.00 -0.03 0.00 0.00 56.01 54.60 1dqx n LEU 159 Cb 0.31 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1dqx n LEU 159 CO 0.61 0.58 2.96 -1.20 -1.33 0.00 0.00 177.39 179.01 1dqx n SER 160 N 1.03 7.09 -4.93 -1.43 7.64 -1.26 -4.74 113.62 117.02 1dqx n SER 160 Ca 0.18 -2.47 -0.29 0.00 1.01 0.00 0.00 58.87 57.30 1dqx n SER 160 Cb 0.50 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.30 1dqx n SER 160 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dqx s THR 161 N 2.72 5.34 0.00 0.44 -4.23 -1.26 -4.53 115.64 114.12 1dqx s THR 161 Ca 0.57 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1dqx s THR 161 Cb 0.15 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.30 1dqx s THR 161 CO -0.05 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1dqx n GLY 162 N -0.13 0.00 0.47 3.99 0.00 -1.26 -0.24 105.19 108.01 1dqx n GLY 162 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1dqx n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dqx h GLU 163 N 0.00 -1.12 -0.78 1.61 4.39 -1.94 0.18 114.58 116.91 1dqx h GLU 163 Ca 0.00 0.08 0.08 0.00 0.34 0.00 0.00 59.36 59.86 1dqx h GLU 163 Cb 0.00 0.26 -0.07 0.00 -0.10 0.00 0.00 28.75 28.84 1dqx h GLU 163 CO 0.00 -0.75 0.45 -0.92 -1.16 0.00 0.00 179.01 176.63 1dqx h TYR 164 N -1.17 0.82 -0.46 4.33 5.03 -0.91 -0.14 116.97 124.48 1dqx h TYR 164 Ca -0.12 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.26 1dqx h TYR 164 Cb 0.89 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.90 1dqx h TYR 164 CO -0.01 0.36 0.31 1.15 -1.32 0.00 0.00 178.16 178.65 1dqx h THR 165 N 0.78 1.01 0.58 1.81 2.02 -1.20 -1.78 112.91 116.13 1dqx h THR 165 Ca 0.37 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.36 1dqx h THR 165 Cb 0.29 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1dqx h THR 165 CO -0.22 0.08 -0.28 0.11 0.37 0.00 0.00 175.52 175.59 1dqx h LYS 166 N 0.46 -0.75 -0.39 6.66 1.57 0.85 -1.76 116.57 123.21 1dqx h LYS 166 Ca 0.19 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1dqx h LYS 166 Cb 0.18 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1dqx h LYS 166 CO -0.05 -0.48 0.39 0.78 -0.57 0.00 0.00 179.45 179.52 1dqx h GLY 167 N -1.18 0.00 0.92 3.86 0.00 -1.05 -0.13 103.07 105.50 1dqx h GLY 167 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.02 1dqx h GLY 167 CO 0.13 0.00 -0.96 -0.84 0.00 0.00 0.00 176.54 174.87 1dqx h THR 168 N 0.00 1.40 0.00 4.70 2.02 -1.30 -2.80 112.91 116.94 1dqx h THR 168 Ca 0.18 -2.43 -0.03 0.00 0.77 0.00 0.00 66.41 64.90 1dqx h THR 168 Cb 0.96 2.91 -0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1dqx h THR 168 CO -0.00 0.71 -0.16 0.58 0.37 0.00 0.00 175.52 177.02 1dqx h VAL 169 N -0.07 0.86 -0.32 3.16 2.07 -0.18 -1.90 116.25 119.86 1dqx h VAL 169 Ca -0.15 -0.60 -0.18 0.00 0.82 0.00 0.00 66.70 66.58 1dqx h VAL 169 Cb 1.71 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1dqx h VAL 169 CO 0.18 0.16 -0.50 -0.78 0.02 0.00 0.00 177.57 176.65 1dqx h ASP 170 N 0.00 0.99 0.26 0.57 -0.00 -1.06 -2.99 116.42 114.20 1dqx h ASP 170 Ca -0.00 -0.51 -0.03 0.00 -0.00 0.00 0.00 57.03 56.49 1dqx h ASP 170 Cb 0.34 -0.28 -0.00 0.00 -0.00 0.00 0.00 39.33 39.38 1dqx h ASP 170 CO 0.02 1.31 -0.16 0.40 -0.00 0.00 0.00 179.24 180.82 1dqx h ILE 171 N 0.71 0.86 0.00 2.25 2.04 -1.07 -2.50 117.51 119.79 1dqx h ILE 171 Ca 0.03 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1dqx h ILE 171 Cb 1.11 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 1dqx h ILE 171 CO 0.11 0.15 -0.37 0.00 0.00 0.00 0.00 178.15 178.05 1dqx h ALA 172 N 1.84 0.85 0.00 1.87 0.00 -1.35 -3.09 119.26 119.38 1dqx h ALA 172 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1dqx h ALA 172 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dqx h ALA 172 CO 0.02 0.46 0.00 0.87 0.00 0.00 0.00 179.25 180.60 1dqx h LYS 173 N 0.00 0.00 0.00 0.00 1.57 -1.40 -3.23 116.57 113.51 1dqx h LYS 173 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1dqx h LYS 173 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1dqx h LYS 173 CO 0.05 0.00 -0.06 0.77 -0.57 0.00 0.00 179.45 179.63 1dqx h SER 174 N 0.00 0.00 -1.71 0.86 0.02 -1.62 -3.39 113.55 107.71 1dqx h SER 174 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1dqx h SER 174 Cb 0.53 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.79 1dqx h SER 174 CO 0.00 0.06 -0.54 -0.62 -1.14 0.00 0.00 176.83 174.59 1dqx s ASP 175 N -6.09 0.43 0.23 3.07 3.68 -1.22 -5.00 116.67 111.77 1dqx s ASP 175 Ca -0.04 -0.45 0.25 0.00 2.13 0.00 0.00 52.55 54.45 1dqx s ASP 175 Cb 0.14 1.08 0.89 0.00 -1.45 0.00 0.00 42.92 43.58 1dqx s ASP 175 CO 0.56 -0.35 1.75 0.29 0.13 0.00 0.00 175.17 177.55 1dqx n LYS 176 N 5.30 0.23 0.01 4.34 5.02 -1.26 -1.32 118.16 130.48 1dqx n LYS 176 Ca 0.01 0.31 -0.15 0.00 -2.02 0.00 0.00 58.31 56.46 1dqx n LYS 176 Cb 0.49 -1.84 -0.14 0.00 -0.02 0.00 0.00 35.03 33.53 1dqx n LYS 176 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1dqx h ASP 177 N 0.00 0.23 0.03 4.39 3.32 -1.94 -3.40 116.42 119.04 1dqx h ASP 177 Ca 0.00 -0.46 -0.29 0.00 0.02 0.00 0.00 57.03 56.30 1dqx h ASP 177 Cb 0.57 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1dqx h ASP 177 CO 0.00 1.40 -1.59 0.33 -1.72 0.00 0.00 179.24 177.66 1dqx n PHE 178 N -3.29 0.95 -2.66 4.55 -0.00 -1.21 -4.43 117.46 111.37 1dqx n PHE 178 Ca -0.22 0.35 -0.42 0.00 -0.00 0.00 0.00 57.45 57.15 1dqx n PHE 178 Cb 1.05 -1.10 -0.03 0.00 -0.00 0.00 0.00 39.48 39.39 1dqx n PHE 178 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1dqx s VAL 179 N -2.43 4.14 0.18 -2.13 1.01 -0.43 -0.53 120.40 120.21 1dqx s VAL 179 Ca -0.28 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1dqx s VAL 179 Cb 0.07 -4.66 -0.11 0.00 0.00 0.00 0.00 36.38 31.68 1dqx s VAL 179 CO 0.62 -1.25 1.44 0.40 0.00 0.00 0.00 175.10 176.31 1dqx h ILE 180 N 6.12 1.40 0.00 2.22 5.03 -1.51 -3.43 117.51 127.35 1dqx h ILE 180 Ca -0.25 -2.21 0.00 0.00 -0.12 0.00 0.00 64.86 62.28 1dqx h ILE 180 Cb 1.06 2.17 0.00 0.00 -3.03 0.00 0.00 36.82 37.02 1dqx h ILE 180 CO 1.15 0.66 0.00 0.61 -0.68 0.00 0.00 178.15 179.89 1dqx n GLY 181 N 0.58 -0.70 3.17 5.37 0.00 -1.25 -0.81 105.19 111.55 1dqx n GLY 181 Ca -0.04 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1dqx n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dqx s PHE 182 N -4.00 0.91 -0.44 1.61 0.08 0.77 -1.24 117.98 115.67 1dqx s PHE 182 Ca 0.00 -1.09 -0.12 0.00 0.12 0.00 0.00 56.93 55.83 1dqx s PHE 182 Cb 0.00 -0.54 0.07 0.00 -0.57 0.00 0.00 43.02 41.99 1dqx s PHE 182 CO 0.00 -0.34 0.32 0.42 -0.10 0.00 0.00 175.22 175.52 1dqx s ILE 183 N -3.84 4.74 0.13 0.64 -1.09 0.73 -1.79 121.20 120.73 1dqx s ILE 183 Ca 0.19 -1.19 -0.08 0.00 -2.23 0.00 0.00 60.65 57.34 1dqx s ILE 183 Cb 0.07 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.09 1dqx s ILE 183 CO -0.01 -0.52 0.23 0.00 -1.23 0.00 0.00 174.94 173.41 1dqx s ALA 184 N 1.54 0.01 -0.82 9.38 0.00 -0.85 -1.25 121.76 129.77 1dqx s ALA 184 Ca 0.03 -0.85 0.25 0.00 0.00 0.00 0.00 51.96 51.39 1dqx s ALA 184 Cb -0.23 0.72 0.49 0.00 0.00 0.00 0.00 23.12 24.10 1dqx s ALA 184 CO 0.05 -0.58 1.41 1.04 0.00 0.00 0.00 175.76 177.68 1dqx n GLN 185 N -0.15 0.15 -3.92 0.00 1.13 -1.26 -3.96 117.38 109.37 1dqx n GLN 185 Ca -0.10 0.04 -0.09 0.00 -1.94 0.00 0.00 57.00 54.91 1dqx n GLN 185 Cb 0.63 -1.59 -0.06 0.00 0.11 0.00 0.00 30.24 29.33 1dqx n GLN 185 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1dqx s ARG 186 N -3.08 1.33 0.30 -1.09 1.04 -1.26 -4.90 118.95 111.28 1dqx s ARG 186 Ca 0.09 -1.13 -0.28 0.00 -1.04 0.00 0.00 55.73 53.37 1dqx s ARG 186 Cb 0.16 0.44 -0.14 0.00 -2.04 0.00 0.00 34.95 33.37 1dqx s ARG 186 CO 0.70 -0.53 1.05 -3.47 -0.04 0.00 0.00 175.30 173.01 1dqx n ASP 187 N -0.30 1.51 -0.75 -2.89 2.03 -0.77 -4.90 116.55 110.49 1dqx n ASP 187 Ca -0.06 1.18 0.07 0.00 0.52 0.00 0.00 54.79 56.51 1dqx n ASP 187 Cb 0.63 -1.32 0.21 0.00 -0.72 0.00 0.00 41.12 39.92 1dqx n ASP 187 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1dqx n MET 188 N 0.69 2.84 0.00 -0.67 2.81 -1.26 -5.08 117.12 116.45 1dqx n MET 188 Ca 0.09 -2.54 0.00 0.00 -1.81 0.00 0.00 57.70 53.43 1dqx n MET 188 Cb 0.33 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 1dqx n MET 188 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dqx n GLY 189 N -0.23 0.85 0.00 3.03 0.00 -1.26 -4.94 105.19 102.64 1dqx n GLY 189 Ca 0.17 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1dqx n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqx n GLY 190 N 0.00 2.46 0.32 -0.02 0.00 -1.26 -4.69 105.19 102.00 1dqx n GLY 190 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1dqx n GLY 190 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dqx h ARG 191 N 0.28 0.14 -0.99 1.61 2.47 -1.91 0.35 114.38 116.33 1dqx h ARG 191 Ca 0.00 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.79 1dqx h ARG 191 Cb 0.00 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.22 1dqx h ARG 191 CO 0.00 0.10 0.64 0.38 0.56 0.00 0.00 179.97 181.64 1dqx h ASP 192 N 0.15 1.00 -0.34 7.04 3.04 -1.92 -2.35 116.42 123.03 1dqx h ASP 192 Ca 0.63 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 54.43 1dqx h ASP 192 Cb 1.37 -0.19 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1dqx h ASP 192 CO -0.73 0.62 0.00 -0.62 -2.04 0.00 0.00 179.24 176.47 1dqx n GLU 193 N -4.52 2.50 -2.32 4.15 1.02 0.12 -4.90 120.64 116.70 1dqx n GLU 193 Ca 0.16 -1.52 -0.04 0.00 -0.02 0.00 0.00 57.16 55.74 1dqx n GLU 193 Cb 0.22 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1dqx n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dqx n GLY 194 N 0.69 0.41 3.31 0.62 0.00 -0.88 -5.05 105.19 104.29 1dqx n GLY 194 Ca 0.14 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1dqx n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dqx s TYR 195 N -2.53 2.75 -0.76 1.61 1.51 -1.01 -5.01 117.35 113.92 1dqx s TYR 195 Ca 0.04 -0.84 0.01 0.00 -1.01 0.00 0.00 57.07 55.27 1dqx s TYR 195 Cb -0.02 -1.83 0.36 0.00 -0.11 0.00 0.00 41.96 40.36 1dqx s TYR 195 CO 0.05 -0.33 1.60 -3.47 -1.11 0.00 0.00 175.55 172.29 1dqx n ASP 196 N 3.68 6.36 -4.66 2.29 -0.08 -1.26 -3.14 116.55 119.74 1dqx n ASP 196 Ca -0.19 -3.75 -0.55 0.00 -1.51 0.00 0.00 54.79 48.79 1dqx n ASP 196 Cb 0.52 -0.87 -0.07 0.00 2.34 0.00 0.00 41.12 43.05 1dqx n ASP 196 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1dqx n TRP 197 N -0.36 1.79 -2.98 -0.67 5.03 -1.26 -4.88 117.44 114.11 1dqx n TRP 197 Ca 0.45 0.60 -0.41 0.00 3.03 0.00 0.00 57.50 61.18 1dqx n TRP 197 Cb 0.36 -2.39 -0.05 0.00 -1.03 0.00 0.00 31.31 28.20 1dqx n TRP 197 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 1dqx s LEU 198 N 2.17 4.23 -0.43 -0.99 1.43 0.01 -4.89 118.68 120.21 1dqx s LEU 198 Ca 0.92 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 1dqx s LEU 198 Cb -1.03 -3.13 0.07 0.00 0.03 0.00 0.00 46.19 42.12 1dqx s LEU 198 CO 0.58 -0.27 0.29 -0.63 0.23 0.00 0.00 176.35 176.54 1dqx s ILE 199 N 1.59 4.50 -0.18 -0.59 -1.09 -1.26 -0.16 121.20 124.01 1dqx s ILE 199 Ca 0.37 -1.26 -0.05 0.00 -2.23 0.00 0.00 60.65 57.48 1dqx s ILE 199 Cb -0.17 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 1dqx s ILE 199 CO 0.15 -0.50 -0.01 -0.04 -1.23 0.00 0.00 174.94 173.31 1dqx s MET 200 N 1.49 3.67 -0.10 2.79 -1.94 -0.74 -0.26 119.30 124.22 1dqx s MET 200 Ca 0.03 -0.50 0.01 0.00 -1.71 0.00 0.00 55.69 53.51 1dqx s MET 200 Cb -0.23 -3.01 0.02 0.00 2.01 0.00 0.00 34.83 33.62 1dqx s MET 200 CO 0.04 0.14 -0.10 -0.08 -0.01 0.00 0.00 175.02 175.01 1dqx s THR 201 N 0.65 1.11 0.71 2.05 -1.32 -0.75 -2.00 115.64 116.08 1dqx s THR 201 Ca -0.01 -0.39 -0.04 0.00 -1.21 0.00 0.00 61.69 60.04 1dqx s THR 201 Cb -0.14 -1.07 0.15 0.00 -1.51 0.00 0.00 72.50 69.92 1dqx s THR 201 CO 0.02 0.37 0.97 -0.81 -2.21 0.00 0.00 174.62 172.96 1dqx n PRO 202 N 4.50 -0.35 -2.92 7.08 -0.04 -1.26 -1.54 135.00 140.46 1dqx n PRO 202 Ca -0.17 -2.23 -0.11 0.00 -0.04 0.00 0.00 63.50 60.96 1dqx n PRO 202 Cb 0.51 -0.77 0.04 0.00 -0.04 0.00 0.00 33.50 33.24 1dqx n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dqx n GLY 203 N -2.02 0.15 3.31 0.55 0.00 -1.25 -4.85 105.19 101.08 1dqx n GLY 203 Ca 0.15 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1dqx n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dqx s VAL 204 N -3.17 2.56 -0.28 1.61 1.01 -1.26 -1.56 120.40 119.32 1dqx s VAL 204 Ca 0.19 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1dqx s VAL 204 Cb -0.08 -2.02 0.10 0.00 0.00 0.00 0.00 36.38 34.38 1dqx s VAL 204 CO 0.36 0.55 0.81 -0.83 0.00 0.00 0.00 175.10 175.99 1dqx s GLY 205 N 0.19 -0.40 0.14 4.51 0.00 -0.54 -4.64 107.32 106.58 1dqx s GLY 205 Ca -0.11 2.57 0.11 0.00 0.00 0.00 0.00 44.72 47.30 1dqx s GLY 205 CO 0.06 2.27 1.18 1.41 0.00 0.00 0.00 173.10 178.03 1dqx h LEU 206 N 6.07 0.00 0.00 0.66 3.38 -1.93 -3.35 115.31 120.14 1dqx h LEU 206 Ca -0.29 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1dqx h LEU 206 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1dqx h LEU 206 CO 0.14 0.80 -0.82 0.47 0.09 0.00 0.00 178.44 179.13 1dqx n ASP 207 N -3.21 1.63 -4.75 -0.43 8.00 -1.26 -5.02 116.55 111.51 1dqx n ASP 207 Ca -0.03 0.26 -0.37 0.00 0.71 0.00 0.00 54.79 55.37 1dqx n ASP 207 Cb 0.88 -0.60 0.04 0.00 -0.02 0.00 0.00 41.12 41.42 1dqx n ASP 207 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1dqx s ASP 208 N -6.02 5.10 -0.02 -2.24 -0.00 -1.26 -4.93 116.67 107.30 1dqx s ASP 208 Ca -0.20 2.52 0.20 0.00 -0.00 0.00 0.00 52.55 55.06 1dqx s ASP 208 Cb 0.03 -2.61 -0.27 0.00 -0.00 0.00 0.00 42.92 40.07 1dqx s ASP 208 CO 0.29 -1.66 0.58 0.29 -0.00 0.00 0.00 175.17 174.68 1dqx n LYS 209 N -1.50 0.61 0.00 8.23 5.02 -1.26 -4.67 118.16 124.59 1dqx n LYS 209 Ca 0.13 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1dqx n LYS 209 Cb 0.48 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1dqx n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dqx n GLY 210 N 1.40 0.22 6.49 0.72 0.00 -1.26 -2.72 105.19 110.04 1dqx n GLY 210 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1dqx n GLY 210 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dqx n ASP 211 N 0.00 0.00 0.00 1.61 2.03 0.52 -4.86 116.55 115.84 1dqx n ASP 211 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1dqx n ASP 211 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dqx n ASP 211 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dqx n ALA 212 N 5.78 0.00 -2.22 -1.67 0.00 -1.26 -4.07 120.51 117.07 1dqx n ALA 212 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1dqx n ALA 212 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1dqx n ALA 212 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dqx n LEU 213 N 0.00 1.00 0.00 0.00 4.77 -1.26 -5.00 117.00 116.51 1dqx n LEU 213 Ca 0.00 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.97 1dqx n LEU 213 Cb 0.00 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1dqx n LEU 213 CO 0.00 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1dqx n GLY 214 N 0.12 1.24 3.77 -0.72 0.00 -1.26 -4.96 105.19 103.38 1dqx n GLY 214 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1dqx n GLY 214 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dqx s GLN 215 N -0.37 2.79 -0.16 1.61 -1.52 -1.26 0.41 119.66 121.17 1dqx s GLN 215 Ca 0.00 1.37 -0.08 0.00 -1.95 0.00 0.00 55.36 54.71 1dqx s GLN 215 Cb 0.00 -1.95 0.06 0.00 -0.22 0.00 0.00 33.01 30.90 1dqx s GLN 215 CO 0.00 -1.26 0.36 -0.65 -0.25 0.00 0.00 175.29 173.49 1dqx s GLN 216 N -4.14 0.32 0.10 2.91 -0.21 -1.24 0.19 119.66 117.59 1dqx s GLN 216 Ca 0.67 0.76 0.04 0.00 0.02 0.00 0.00 55.36 56.84 1dqx s GLN 216 Cb -0.20 -0.00 -0.04 0.00 1.00 0.00 0.00 33.01 33.77 1dqx s GLN 216 CO 0.42 -0.18 0.09 0.71 -2.12 0.00 0.00 175.29 174.21 1dqx s TYR 217 N 1.61 3.17 0.07 0.91 1.51 -1.10 -4.69 117.35 118.83 1dqx s TYR 217 Ca -0.08 0.05 0.07 0.00 -1.01 0.00 0.00 57.07 56.10 1dqx s TYR 217 Cb -0.10 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1dqx s TYR 217 CO -0.11 0.52 -0.19 1.03 -1.11 0.00 0.00 175.55 175.69 1dqx s ARG 218 N -2.57 1.12 0.87 -0.62 0.52 -0.60 -4.85 118.95 112.83 1dqx s ARG 218 Ca 0.30 -1.00 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 1dqx s ARG 218 Cb -0.12 -1.27 0.12 0.00 0.52 0.00 0.00 34.95 34.20 1dqx s ARG 218 CO 0.22 0.31 1.10 0.95 0.02 0.00 0.00 175.30 177.89 1dqx s THR 219 N -1.02 2.75 0.20 0.02 -4.23 -1.26 -1.47 115.64 110.63 1dqx s THR 219 Ca 0.05 0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.69 1dqx s THR 219 Cb -0.09 -2.60 0.13 0.00 1.34 0.00 0.00 72.50 71.27 1dqx s THR 219 CO 0.03 -0.32 1.83 0.58 -0.54 0.00 0.00 174.62 176.20 1dqx h VAL 220 N -1.54 1.21 -0.52 2.29 2.07 -1.94 -1.99 116.25 115.84 1dqx h VAL 220 Ca -0.47 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.45 1dqx h VAL 220 Cb 1.26 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1dqx h VAL 220 CO 0.50 0.22 -0.15 0.44 0.02 0.00 0.00 177.57 178.60 1dqx h ASP 221 N 0.96 1.02 0.31 0.57 3.32 -1.91 -2.43 116.42 118.25 1dqx h ASP 221 Ca 0.25 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1dqx h ASP 221 Cb -0.00 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1dqx h ASP 221 CO -0.04 1.15 -0.41 -0.78 -1.72 0.00 0.00 179.24 177.43 1dqx h ASP 222 N 0.89 -1.17 -0.36 6.45 -0.00 -1.74 -2.60 116.42 117.89 1dqx h ASP 222 Ca 0.13 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.26 1dqx h ASP 222 Cb 0.72 0.40 -0.02 0.00 -0.00 0.00 0.00 39.33 40.43 1dqx h ASP 222 CO 0.06 -0.51 0.23 -0.37 -0.00 0.00 0.00 179.24 178.65 1dqx h VAL 223 N -0.75 1.10 -0.34 2.25 -1.51 -1.43 -3.03 116.25 112.55 1dqx h VAL 223 Ca -0.04 -0.21 0.07 0.00 -1.23 0.00 0.00 66.70 65.30 1dqx h VAL 223 Cb 0.68 0.59 -0.07 0.00 -2.13 0.00 0.00 31.29 30.36 1dqx h VAL 223 CO -0.11 0.10 -0.11 0.58 -1.23 0.00 0.00 177.57 176.80 1dqx h VAL 224 N 0.49 0.61 0.00 7.19 2.07 -1.42 0.32 116.25 125.51 1dqx h VAL 224 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1dqx h VAL 224 Cb -0.04 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1dqx h VAL 224 CO -0.03 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.02 1dqx n SER 225 N -5.30 0.03 -0.35 0.57 3.41 -0.98 -0.01 113.62 110.99 1dqx n SER 225 Ca 0.01 0.51 0.14 0.00 -0.26 0.00 0.00 58.87 59.27 1dqx n SER 225 Cb 0.21 -0.51 0.51 0.00 -0.26 0.00 0.00 64.21 64.16 1dqx n SER 225 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dqx n THR 226 N -1.53 0.00 0.00 6.66 -1.04 0.11 -4.91 114.28 113.57 1dqx n THR 226 Ca 0.02 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1dqx n THR 226 Cb 0.10 0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 1dqx n THR 226 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dqx n GLY 227 N 1.22 1.08 3.73 3.41 0.00 0.98 -1.84 105.19 113.77 1dqx n GLY 227 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1dqx n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dqx s SER 228 N -2.00 7.21 -0.13 1.61 0.01 -1.12 -4.51 113.70 114.77 1dqx s SER 228 Ca 0.00 2.05 -0.13 0.00 1.31 0.00 0.00 55.95 59.18 1dqx s SER 228 Cb 0.00 -2.60 -0.25 0.00 0.21 0.00 0.00 66.02 63.39 1dqx s SER 228 CO 0.00 -0.30 0.39 0.44 0.41 0.00 0.00 173.24 174.18 1dqx h ASP 229 N 5.67 0.32 -4.29 2.44 3.32 -0.98 -3.43 116.42 119.47 1dqx h ASP 229 Ca -0.43 -0.82 -0.51 0.00 0.02 0.00 0.00 57.03 55.28 1dqx h ASP 229 Cb 1.21 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.41 1dqx h ASP 229 CO 0.75 1.72 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.54 1dqx s ILE 230 N -2.50 1.40 -0.22 0.35 1.01 -0.85 -4.73 121.20 115.66 1dqx s ILE 230 Ca -0.23 -1.10 -0.04 0.00 0.00 0.00 0.00 60.65 59.28 1dqx s ILE 230 Cb 0.06 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 1dqx s ILE 230 CO 0.73 0.11 -0.04 0.27 0.00 0.00 0.00 174.94 176.01 1dqx s ILE 231 N -0.82 3.36 -0.45 2.92 -4.36 0.10 -1.82 121.20 120.14 1dqx s ILE 231 Ca 0.05 -0.51 -0.20 0.00 -0.26 0.00 0.00 60.65 59.73 1dqx s ILE 231 Cb -0.08 -2.53 0.03 0.00 1.25 0.00 0.00 42.46 41.13 1dqx s ILE 231 CO 0.02 0.42 0.60 -0.63 0.24 0.00 0.00 174.94 175.58 1dqx s ILE 232 N 1.48 4.88 -0.05 8.37 1.01 -0.59 -0.89 121.20 135.41 1dqx s ILE 232 Ca 0.06 -0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.69 1dqx s ILE 232 Cb -0.14 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 1dqx s ILE 232 CO -0.03 -0.60 -0.23 -0.69 0.00 0.00 0.00 174.94 173.39 1dqx s VAL 233 N 2.66 2.28 0.00 2.92 1.01 -0.86 -3.81 120.40 124.60 1dqx s VAL 233 Ca 0.19 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1dqx s VAL 233 Cb -0.15 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1dqx s VAL 233 CO 0.17 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.45 1dqx n GLY 234 N 2.79 0.83 0.32 4.51 0.00 -1.26 -0.84 105.19 111.55 1dqx n GLY 234 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1dqx n GLY 234 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dqx h ARG 235 N 0.00 0.00 0.00 1.61 3.08 -1.95 0.43 114.38 117.55 1dqx h ARG 235 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dqx h ARG 235 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dqx h ARG 235 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1dqx n GLY 236 N -1.25 -1.21 0.13 0.04 0.00 -1.26 -1.83 105.19 99.82 1dqx n GLY 236 Ca -0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1dqx n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dqx n LEU 237 N -1.61 2.76 -0.00 0.99 4.77 0.15 -4.84 117.00 119.21 1dqx n LEU 237 Ca 0.04 -0.05 0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1dqx n LEU 237 Cb 0.24 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 1dqx n LEU 237 CO 0.19 0.73 -0.50 2.22 -1.33 0.00 0.00 177.39 178.70 1dqx n PHE 238 N -3.10 0.00 -1.78 -1.77 1.16 -1.20 -2.66 117.46 108.11 1dqx n PHE 238 Ca -0.30 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 54.98 1dqx n PHE 238 Cb 0.81 -0.10 0.22 0.00 -1.61 0.00 0.00 39.48 38.79 1dqx n PHE 238 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dqx s ALA 239 N -2.25 1.85 -0.80 1.98 0.00 -0.76 -4.12 121.76 117.66 1dqx s ALA 239 Ca -0.01 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 50.63 1dqx s ALA 239 Cb 0.03 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.43 1dqx s ALA 239 CO 0.21 -2.82 0.14 1.63 0.00 0.00 0.00 175.76 174.91 1dqx n LYS 240 N -4.06 -2.66 -0.34 0.00 5.02 -1.26 -0.50 118.16 114.36 1dqx n LYS 240 Ca 0.17 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1dqx n LYS 240 Cb 0.59 -4.94 0.00 0.00 -0.02 0.00 0.00 35.03 30.66 1dqx n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dqx n GLY 241 N -0.80 1.54 3.56 0.72 0.00 -1.26 -5.03 105.19 103.92 1dqx n GLY 241 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1dqx n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dqx n ARG 242 N -2.00 -0.74 -3.54 1.61 1.74 0.34 -4.99 116.66 109.08 1dqx n ARG 242 Ca 0.00 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 1dqx n ARG 242 Cb 0.00 -2.19 -0.10 0.00 -1.02 0.00 0.00 32.46 29.15 1dqx n ARG 242 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dqx s ASP 243 N -2.42 5.84 0.22 0.55 3.68 -1.26 -4.73 116.67 118.55 1dqx s ASP 243 Ca 0.64 -1.19 -0.10 0.00 2.13 0.00 0.00 52.55 54.03 1dqx s ASP 243 Cb -0.22 -2.06 0.34 0.00 -1.45 0.00 0.00 42.92 39.52 1dqx s ASP 243 CO 0.62 -0.49 1.65 0.00 0.13 0.00 0.00 175.17 177.08 1dqx h ALA 244 N 8.52 0.64 -0.26 3.66 0.00 -1.83 0.31 119.26 130.31 1dqx h ALA 244 Ca -0.25 0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1dqx h ALA 244 Cb 1.10 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1dqx h ALA 244 CO 0.74 -0.41 -0.02 -0.22 0.00 0.00 0.00 179.25 179.34 1dqx h LYS 245 N 0.10 0.05 -0.15 0.00 1.63 -1.86 0.35 116.57 116.69 1dqx h LYS 245 Ca 0.35 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.11 1dqx h LYS 245 Cb 0.58 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1dqx h LYS 245 CO -0.59 0.03 -0.06 0.28 -3.45 0.00 0.00 179.45 175.65 1dqx h VAL 246 N 0.05 1.31 -0.28 2.00 2.07 -1.72 -2.90 116.25 116.78 1dqx h VAL 246 Ca 0.12 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 1dqx h VAL 246 Cb 0.17 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1dqx h VAL 246 CO -0.23 0.32 0.00 -0.33 0.02 0.00 0.00 177.57 177.35 1dqx h GLU 247 N -0.03 0.42 0.02 1.57 4.39 -0.85 -0.65 114.58 119.45 1dqx h GLU 247 Ca 0.03 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1dqx h GLU 247 Cb 0.52 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1dqx h GLU 247 CO 0.02 0.45 -0.01 0.78 -1.16 0.00 0.00 179.01 179.09 1dqx h GLY 248 N 0.73 -0.03 1.17 -3.84 0.00 -0.20 0.18 103.07 101.09 1dqx h GLY 248 Ca 0.09 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 1dqx h GLY 248 CO 0.01 -0.01 0.00 -2.09 0.00 0.00 0.00 176.54 174.45 1dqx h GLU 249 N -0.03 0.99 0.89 4.80 4.57 -1.30 -0.77 114.58 123.74 1dqx h GLU 249 Ca -0.00 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1dqx h GLU 249 Cb 0.03 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1dqx h GLU 249 CO 0.00 0.97 -0.47 -0.09 -1.18 0.00 0.00 179.01 178.24 1dqx h ARG 250 N 0.91 -1.21 -0.38 1.92 2.43 -0.71 -1.69 114.38 115.65 1dqx h ARG 250 Ca 0.17 0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1dqx h ARG 250 Cb 0.52 0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1dqx h ARG 250 CO 0.03 -0.81 0.12 1.88 -1.51 0.00 0.00 179.97 179.68 1dqx h TYR 251 N -1.25 0.62 -0.44 2.20 -1.99 -0.68 -0.89 116.97 114.54 1dqx h TYR 251 Ca -0.12 -0.06 0.08 0.00 2.00 0.00 0.00 58.73 60.63 1dqx h TYR 251 Cb 0.98 -0.18 -0.07 0.00 2.00 0.00 0.00 36.73 39.46 1dqx h TYR 251 CO -0.04 0.58 -0.00 -0.09 -0.00 0.00 0.00 178.16 178.61 1dqx h ARG 252 N 0.47 0.10 -0.55 4.88 1.12 -1.16 -0.10 114.38 119.14 1dqx h ARG 252 Ca 0.12 -0.01 -0.11 0.00 -1.11 0.00 0.00 59.98 58.88 1dqx h ARG 252 Cb 0.25 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.17 1dqx h ARG 252 CO -0.00 0.07 -0.07 -0.22 -3.11 0.00 0.00 179.97 176.64 1dqx h LYS 253 N 0.11 1.02 0.00 0.20 3.64 -1.16 -1.49 116.57 118.90 1dqx h LYS 253 Ca 0.22 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1dqx h LYS 253 Cb 0.32 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1dqx h LYS 253 CO -0.36 1.05 -0.29 0.00 -2.27 0.00 0.00 179.45 177.58 1dqx h ALA 254 N 0.94 1.15 0.05 5.00 0.00 -0.63 -1.86 119.26 123.91 1dqx h ALA 254 Ca 0.15 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 1dqx h ALA 254 Cb 0.63 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1dqx h ALA 254 CO 0.04 0.36 -1.51 0.78 0.00 0.00 0.00 179.25 178.92 1dqx h GLY 255 N 1.54 0.12 1.09 0.00 0.00 -0.87 -3.02 103.07 101.93 1dqx h GLY 255 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 1dqx h GLY 255 CO 0.04 0.27 -0.44 -0.25 0.00 0.00 0.00 176.54 176.15 1dqx h TRP 256 N 0.03 1.04 -0.10 5.60 2.91 -1.10 -2.32 115.95 122.01 1dqx h TRP 256 Ca -0.22 -0.35 -0.12 0.00 1.13 0.00 0.00 58.89 59.33 1dqx h TRP 256 Cb 1.96 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 30.39 1dqx h TRP 256 CO 0.03 1.16 -0.48 0.93 -1.03 0.00 0.00 178.44 179.04 1dqx h GLU 257 N 0.63 0.26 0.00 2.65 5.08 -1.47 -1.04 114.58 120.68 1dqx h GLU 257 Ca 0.03 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1dqx h GLU 257 Cb 1.04 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1dqx h GLU 257 CO 0.10 0.69 0.00 0.00 -1.00 0.00 0.00 179.01 178.80 1dqx h ALA 258 N 1.29 1.00 0.00 3.43 0.00 -1.43 -1.94 119.26 121.61 1dqx h ALA 258 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1dqx h ALA 258 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1dqx h ALA 258 CO 0.08 0.00 -0.44 -0.92 0.00 0.00 0.00 179.25 177.97 1dqx h TYR 259 N 0.00 0.00 0.00 0.00 3.20 -0.85 -3.04 116.97 116.29 1dqx h TYR 259 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dqx h TYR 259 Cb 0.55 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1dqx h TYR 259 CO 0.00 1.17 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.61 1dqx h LEU 260 N -1.00 0.00 0.18 2.82 3.38 -1.10 -1.07 115.31 118.53 1dqx h LEU 260 Ca -0.12 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.53 1dqx h LEU 260 Cb 1.11 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.89 1dqx h LEU 260 CO -0.07 0.01 -1.36 -0.09 0.09 0.00 0.00 178.44 177.02 1dqx h ARG 261 N 0.00 0.55 0.00 1.13 2.43 -1.44 -3.20 114.38 113.84 1dqx h ARG 261 Ca -0.00 -0.84 -0.04 0.00 -0.81 0.00 0.00 59.98 58.29 1dqx h ARG 261 Cb 0.06 0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1dqx h ARG 261 CO 0.00 1.39 -0.18 -0.09 -1.51 0.00 0.00 179.97 179.58 1dqx h ARG 262 N 0.19 0.00 0.00 0.20 2.43 -1.11 -2.87 114.38 113.22 1dqx h ARG 262 Ca -0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1dqx h ARG 262 Cb 2.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 1dqx h ARG 262 CO 0.25 0.18 -0.08 0.00 -1.51 0.00 0.00 179.97 178.81 1dqx n GLY 264 N 1.39 -1.06 3.77 0.00 0.00 -1.08 -4.87 105.19 103.34 1dqx n GLY 264 Ca 0.06 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1dqx n GLY 264 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dqx s GLN 265 N -2.72 3.03 -0.16 1.61 -0.21 -0.95 -4.96 119.66 115.30 1dqx s GLN 265 Ca 0.20 1.51 0.12 0.00 0.02 0.00 0.00 55.36 57.22 1dqx s GLN 265 Cb 0.19 -1.97 0.29 0.00 1.00 0.00 0.00 33.01 32.52 1dqx s GLN 265 CO 0.56 -1.09 1.24 1.04 -2.12 0.00 0.00 175.29 174.91 1dqx n GLN 266 N -1.91 0.75 -0.93 2.91 6.02 -1.26 -4.87 117.38 118.08 1dqx n GLN 266 Ca 0.11 -1.62 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 1dqx n GLN 266 Cb 0.51 0.06 0.00 0.00 1.02 0.00 0.00 30.24 31.84 1dqx n GLN 266 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80