#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqx s ASN 2 N 0.00 3.15 -0.03 6.12 2.47 0.52 -4.97 114.94 122.19 1rqx s ASN 2 Ca 0.00 -1.37 0.12 0.00 0.42 0.00 0.00 52.86 52.03 1rqx s ASN 2 Cb 0.00 -0.22 -0.23 0.00 -1.45 0.00 0.00 41.25 39.35 1rqx s ASN 2 CO 0.00 -0.41 0.72 0.25 -3.72 0.00 0.00 177.10 173.94 1rqx h LEU 3 N 8.13 0.01 -1.09 3.21 5.85 -1.97 -3.34 115.31 126.12 1rqx h LEU 3 Ca -0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1rqx h LEU 3 Cb 1.01 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1rqx h LEU 3 CO 0.39 1.01 0.16 0.00 -0.34 0.00 0.00 178.44 179.66 1rqx n GLN 4 N -3.08 0.11 -0.12 1.25 1.13 -1.26 -1.44 117.38 113.97 1rqx n GLN 4 Ca -0.15 0.59 -0.01 0.00 -1.94 0.00 0.00 57.00 55.49 1rqx n GLN 4 Cb 1.04 -2.01 0.24 0.00 0.11 0.00 0.00 30.24 29.62 1rqx n GLN 4 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rqx h ARG 5 N 0.00 0.79 -5.85 -1.09 -0.00 -2.01 -3.43 114.38 102.79 1rqx h ARG 5 Ca 0.00 -0.13 -0.59 0.00 -0.50 0.00 0.00 59.98 58.76 1rqx h ARG 5 Cb 0.31 -0.14 -0.07 0.00 0.00 0.00 0.00 29.97 30.08 1rqx h ARG 5 CO 0.00 0.67 -0.18 -0.06 0.00 0.00 0.00 179.97 180.40 1rqx s PHE 6 N -5.32 3.61 0.46 3.04 0.08 -0.52 -5.07 117.98 114.26 1rqx s PHE 6 Ca -0.10 0.92 -0.23 0.00 0.12 0.00 0.00 56.93 57.65 1rqx s PHE 6 Cb 0.16 -2.42 -0.07 0.00 -0.57 0.00 0.00 43.02 40.12 1rqx s PHE 6 CO 0.79 0.39 1.18 -1.25 -0.10 0.00 0.00 175.22 176.23 1rqx s PRO 7 N -0.19 3.76 -0.15 0.24 0.04 -1.26 -5.04 135.00 132.40 1rqx s PRO 7 Ca 0.24 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1rqx s PRO 7 Cb -0.16 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 31.97 1rqx s PRO 7 CO 0.11 -0.56 -0.10 0.50 0.04 0.00 0.00 177.00 176.99 1rqx s ARG 8 N -2.64 1.93 -0.18 4.56 3.52 -1.26 -4.56 118.95 120.31 1rqx s ARG 8 Ca 0.63 -0.52 -0.24 0.00 -0.13 0.00 0.00 55.73 55.47 1rqx s ARG 8 Cb -0.30 -2.01 -0.02 0.00 -1.56 0.00 0.00 34.95 31.07 1rqx s ARG 8 CO 0.36 -0.30 0.76 -0.47 -0.81 0.00 0.00 175.30 174.84 1rqx s TYR 9 N 1.55 3.41 0.05 5.12 6.14 -0.20 -5.01 117.35 128.41 1rqx s TYR 9 Ca 0.03 1.14 -0.30 0.00 0.64 0.00 0.00 57.07 58.58 1rqx s TYR 9 Cb -0.14 -2.94 -0.09 0.00 0.42 0.00 0.00 41.96 39.22 1rqx s TYR 9 CO -0.09 -0.21 1.88 -2.14 0.64 0.00 0.00 175.55 175.63 1rqx s PRO 10 N 2.05 4.15 0.00 4.97 0.02 -1.26 -4.46 135.00 140.46 1rqx s PRO 10 Ca 0.35 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.91 1rqx s PRO 10 Cb -0.16 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.37 1rqx s PRO 10 CO 0.12 -0.91 0.00 1.28 -0.33 0.00 0.00 177.00 177.16 1rqx n LEU 11 N 6.98 0.00 -4.96 -5.54 4.77 -1.26 -5.08 117.00 111.90 1rqx n LEU 11 Ca 0.19 -0.09 -0.23 0.00 -0.03 0.00 0.00 56.01 55.85 1rqx n LEU 11 Cb 0.41 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1rqx n LEU 11 CO 0.66 0.00 0.18 0.42 -1.33 0.00 0.00 177.39 177.33 1rqx s THR 12 N -0.30 1.90 -0.20 -5.08 -4.23 -1.26 -4.55 115.64 101.91 1rqx s THR 12 Ca 0.00 -1.26 0.19 0.00 -1.18 0.00 0.00 61.69 59.43 1rqx s THR 12 Cb 0.00 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.69 1rqx s THR 12 CO 0.00 0.00 1.13 -0.26 -0.54 0.00 0.00 174.62 174.95 1rqx h PHE 13 N 0.50 0.00 0.00 3.99 0.04 -1.56 -3.48 116.94 116.42 1rqx h PHE 13 Ca -0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 1rqx h PHE 13 Cb 1.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.45 1rqx h PHE 13 CO 0.72 0.34 0.00 0.41 -0.60 0.00 0.00 178.31 179.18 1rqx n GLY 14 N 1.26 0.84 3.38 -1.45 0.00 -1.26 -5.09 105.19 102.87 1rqx n GLY 14 Ca -0.03 -1.87 -0.45 0.00 0.00 0.00 0.00 46.02 43.67 1rqx n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rqx n PRO 15 N -0.20 0.15 -3.35 1.61 -0.02 -1.26 -4.91 135.00 127.02 1rqx n PRO 15 Ca 0.00 0.05 -0.37 0.00 -2.02 0.00 0.00 63.50 61.17 1rqx n PRO 15 Cb 0.00 -1.11 -0.06 0.00 -0.02 0.00 0.00 33.50 32.31 1rqx n PRO 15 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rqx s THR 16 N -1.30 4.84 0.65 3.45 -4.23 -1.26 -5.06 115.64 112.74 1rqx s THR 16 Ca 0.62 0.94 -0.14 0.00 -1.18 0.00 0.00 61.69 61.93 1rqx s THR 16 Cb -0.78 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 69.27 1rqx s THR 16 CO 0.59 0.38 1.08 -2.16 -0.54 0.00 0.00 174.62 173.97 1rqx s PRO 17 N -1.61 2.96 -0.11 3.99 0.04 -1.26 -4.76 135.00 134.26 1rqx s PRO 17 Ca 0.33 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.65 1rqx s PRO 17 Cb -0.17 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1rqx s PRO 17 CO 0.18 -1.11 -0.18 0.42 0.04 0.00 0.00 177.00 176.36 1rqx s ILE 18 N -2.50 2.61 0.03 0.56 1.01 -1.26 -1.24 121.20 120.41 1rqx s ILE 18 Ca 0.64 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1rqx s ILE 18 Cb -0.18 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1rqx s ILE 18 CO 0.42 0.55 -0.17 -1.10 0.00 0.00 0.00 174.94 174.64 1rqx s GLN 19 N 0.23 1.18 0.35 2.79 -0.21 0.40 -4.92 119.66 119.48 1rqx s GLN 19 Ca -0.12 -0.78 -0.26 0.00 0.02 0.00 0.00 55.36 54.22 1rqx s GLN 19 Cb -0.16 -1.22 -0.09 0.00 1.00 0.00 0.00 33.01 32.54 1rqx s GLN 19 CO 0.06 0.31 1.07 -1.25 -2.12 0.00 0.00 175.29 173.36 1rqx s PRO 20 N -0.98 4.34 -0.86 2.91 0.04 -1.26 -0.72 135.00 138.48 1rqx s PRO 20 Ca 0.05 1.62 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1rqx s PRO 20 Cb -0.08 -2.79 0.32 0.00 0.04 0.00 0.00 34.50 32.00 1rqx s PRO 20 CO 0.01 -0.01 1.44 1.28 0.04 0.00 0.00 177.00 179.76 1rqx n LEU 21 N 0.41 6.11 -0.23 -3.56 4.77 0.81 -4.87 117.00 120.44 1rqx n LEU 21 Ca 0.03 -5.48 -0.02 0.00 -0.03 0.00 0.00 56.01 50.51 1rqx n LEU 21 Cb 0.48 -0.95 0.09 0.00 -2.33 0.00 0.00 43.42 40.71 1rqx n LEU 21 CO 0.48 2.12 1.10 0.00 -1.33 0.00 0.00 177.39 179.76 1rqx h ALA 22 N 3.91 0.88 -0.27 -1.18 0.00 -1.93 -0.17 119.26 120.51 1rqx h ALA 22 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1rqx h ALA 22 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1rqx h ALA 22 CO 1.06 0.09 -0.09 0.00 0.00 0.00 0.00 179.25 180.30 1rqx h ARG 23 N 0.72 0.53 -0.74 0.00 3.08 -1.89 -0.15 114.38 115.93 1rqx h ARG 23 Ca 0.29 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1rqx h ARG 23 Cb 0.13 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1rqx h ARG 23 CO -0.16 0.76 0.33 1.25 -1.07 0.00 0.00 179.97 181.09 1rqx h LEU 24 N 0.28 0.99 -0.06 3.04 5.85 -1.76 0.23 115.31 123.87 1rqx h LEU 24 Ca 0.06 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1rqx h LEU 24 Cb 0.58 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1rqx h LEU 24 CO 0.03 0.87 0.04 0.28 -0.34 0.00 0.00 178.44 179.32 1rqx h SER 25 N 1.05 0.07 -0.62 1.25 0.02 -0.86 -1.62 113.55 112.85 1rqx h SER 25 Ca 0.25 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1rqx h SER 25 Cb 0.16 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1rqx h SER 25 CO -0.03 0.09 0.15 0.50 -1.14 0.00 0.00 176.83 176.40 1rqx h LYS 26 N 0.05 1.02 -0.26 3.45 3.64 -0.75 0.15 116.57 123.86 1rqx h LYS 26 Ca 0.02 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1rqx h LYS 26 Cb 0.03 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1rqx h LYS 26 CO -0.00 0.91 0.03 1.25 -2.27 0.00 0.00 179.45 179.36 1rqx h HIS 27 N 0.97 0.39 -0.01 1.91 2.76 -0.27 -2.70 115.15 118.19 1rqx h HIS 27 Ca 0.20 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1rqx h HIS 27 Cb 0.35 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1rqx h HIS 27 CO 0.02 0.38 -0.09 1.28 -1.30 0.00 0.00 177.93 178.22 1rqx n LEU 28 N -4.35 0.76 0.00 0.26 4.77 -0.63 -4.88 117.00 112.92 1rqx n LEU 28 Ca 0.01 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1rqx n LEU 28 Cb 0.19 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1rqx n LEU 28 CO 0.37 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1rqx n GLY 29 N 1.23 1.08 3.17 -0.72 0.00 -1.02 -4.77 105.19 104.16 1rqx n GLY 29 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1rqx n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqx n GLY 30 N 0.00 0.36 0.05 -0.02 0.00 0.00 -4.85 105.19 100.74 1rqx n GLY 30 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1rqx n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rqx n LYS 31 N -1.54 0.19 -4.12 1.61 4.76 -1.26 -4.81 118.16 113.00 1rqx n LYS 31 Ca 0.00 0.09 -0.18 0.00 -2.87 0.00 0.00 58.31 55.35 1rqx n LYS 31 Cb 0.11 -1.65 -0.16 0.00 -1.84 0.00 0.00 35.03 31.48 1rqx n LYS 31 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rqx s VAL 32 N -3.10 0.42 -0.50 -0.18 1.01 -1.26 -0.55 120.40 116.24 1rqx s VAL 32 Ca 0.09 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 1rqx s VAL 32 Cb 0.15 -0.43 0.08 0.00 0.00 0.00 0.00 36.38 36.17 1rqx s VAL 32 CO 0.66 0.17 0.51 -1.00 0.00 0.00 0.00 175.10 175.45 1rqx s HIS 33 N 0.57 3.15 0.04 5.22 3.76 -0.25 -4.77 115.29 123.02 1rqx s HIS 33 Ca -0.07 -0.83 -0.23 0.00 -0.15 0.00 0.00 55.06 53.77 1rqx s HIS 33 Cb -0.10 -3.44 -0.06 0.00 1.11 0.00 0.00 32.58 30.09 1rqx s HIS 33 CO -0.00 -0.95 0.71 -0.51 -0.85 0.00 0.00 174.74 173.14 1rqx s LEU 34 N 2.08 4.45 0.31 0.89 1.43 -1.26 -1.50 118.68 125.07 1rqx s LEU 34 Ca 0.08 1.36 0.03 0.00 -1.03 0.00 0.00 54.13 54.58 1rqx s LEU 34 Cb -0.23 -3.13 -0.06 0.00 0.03 0.00 0.00 46.19 42.80 1rqx s LEU 34 CO 0.08 0.06 0.06 -0.31 0.23 0.00 0.00 176.35 176.47 1rqx s TYR 35 N -0.17 1.90 -0.04 0.29 1.51 -0.01 -0.13 117.35 120.70 1rqx s TYR 35 Ca 0.36 -0.99 -0.01 0.00 -1.01 0.00 0.00 57.07 55.41 1rqx s TYR 35 Cb -0.20 -1.22 0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1rqx s TYR 35 CO 0.21 -0.05 0.07 0.00 -1.11 0.00 0.00 175.55 174.68 1rqx s ALA 36 N -3.37 -0.08 -0.35 3.71 0.00 0.11 -0.16 121.76 121.61 1rqx s ALA 36 Ca 0.37 0.41 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 1rqx s ALA 36 Cb 0.09 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1rqx s ALA 36 CO 0.15 -0.11 0.19 0.21 0.00 0.00 0.00 175.76 176.21 1rqx s LYS 37 N 0.91 3.02 -1.20 0.00 2.20 0.41 -0.46 119.74 124.63 1rqx s LYS 37 Ca -0.07 -0.95 -0.19 0.00 -0.36 0.00 0.00 55.97 54.40 1rqx s LYS 37 Cb -0.10 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 1rqx s LYS 37 CO -0.03 -0.60 1.93 0.54 -0.36 0.00 0.00 175.35 176.82 1rqx n ARG 38 N 5.00 2.36 0.25 4.03 5.12 -0.37 -1.65 116.66 131.40 1rqx n ARG 38 Ca -0.12 -2.65 0.14 0.00 -1.93 0.00 0.00 57.85 53.29 1rqx n ARG 38 Cb 0.47 -3.41 0.48 0.00 -1.16 0.00 0.00 32.46 28.84 1rqx n ARG 38 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1rqx h GLU 39 N 7.91 0.00 0.00 5.56 4.39 -1.60 -2.59 114.58 128.25 1rqx h GLU 39 Ca 0.40 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.09 1rqx h GLU 39 Cb 0.80 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1rqx h GLU 39 CO 1.58 0.06 -0.09 0.38 -1.16 0.00 0.00 179.01 179.78 1rqx h ASP 40 N 0.00 0.00 -0.37 1.42 2.03 -1.45 -2.82 116.42 115.23 1rqx h ASP 40 Ca -0.00 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.12 1rqx h ASP 40 Cb 0.72 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.12 1rqx h ASP 40 CO 0.01 0.09 -0.03 0.00 -1.03 0.00 0.00 179.24 178.27 1rqx n ASN 42 N -1.06 0.25 -3.50 0.00 6.94 -1.07 -4.93 115.26 111.90 1rqx n ASN 42 Ca 0.33 -0.58 -0.11 0.00 -0.02 0.00 0.00 54.58 54.20 1rqx n ASN 42 Cb 1.05 -0.12 -0.03 0.00 -2.36 0.00 0.00 39.78 38.32 1rqx n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1rqx s SER 43 N -2.37 -0.47 0.00 0.53 0.15 -1.26 -1.32 113.70 108.96 1rqx s SER 43 Ca 0.34 -0.12 0.25 0.00 0.70 0.00 0.00 55.95 57.12 1rqx s SER 43 Cb 0.21 0.58 0.53 0.00 -1.71 0.00 0.00 66.02 65.62 1rqx s SER 43 CO 0.44 -0.96 1.42 0.61 1.20 0.00 0.00 173.24 175.95 1rqx n GLY 44 N -0.35 -0.26 3.49 9.45 0.00 -1.26 -4.22 105.19 112.04 1rqx n GLY 44 Ca -0.16 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1rqx n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rqx s LEU 45 N -2.41 4.43 -1.44 0.99 1.43 -1.26 -4.50 118.68 115.91 1rqx s LEU 45 Ca 0.24 -1.78 -0.00 0.00 -1.03 0.00 0.00 54.13 51.56 1rqx s LEU 45 Cb 0.19 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1rqx s LEU 45 CO 0.50 -1.25 0.30 0.00 0.23 0.00 0.00 176.35 176.14 1rqx n ALA 46 N 7.49 -2.02 -0.38 4.21 0.00 -1.26 -1.28 120.51 127.28 1rqx n ALA 46 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1rqx n ALA 46 Cb 0.50 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1rqx n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rqx n PHE 47 N -4.45 0.00 -0.30 0.00 3.72 -1.26 -4.88 117.46 110.29 1rqx n PHE 47 Ca -0.32 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1rqx n PHE 47 Cb 0.69 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1rqx n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rqx n GLY 48 N -2.00 1.29 0.00 1.37 0.00 -0.41 -4.62 105.19 100.83 1rqx n GLY 48 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1rqx n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqx n GLY 49 N 0.00 0.89 0.34 -0.02 0.00 -1.21 -4.74 105.19 100.45 1rqx n GLY 49 Ca 0.00 -2.13 0.18 0.00 0.00 0.00 0.00 46.02 44.07 1rqx n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1rqx h ASN 50 N 0.00 0.63 0.21 1.61 -1.07 -0.29 0.11 115.58 116.78 1rqx h ASN 50 Ca 0.00 0.14 -0.01 0.00 0.07 0.00 0.00 56.30 56.50 1rqx h ASN 50 Cb 0.00 0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 36.30 1rqx h ASN 50 CO 0.00 0.07 -0.04 0.11 0.07 0.00 0.00 177.43 177.64 1rqx h LYS 51 N 0.54 0.00 0.00 4.14 1.79 -1.90 -2.04 116.57 119.11 1rqx h LYS 51 Ca 0.64 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.97 1rqx h LYS 51 Cb 1.24 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.87 1rqx h LYS 51 CO -0.49 0.04 -0.66 1.15 -1.08 0.00 0.00 179.45 178.42 1rqx h THR 52 N 0.00 1.17 -0.22 -0.16 2.02 -1.11 -2.27 112.91 112.33 1rqx h THR 52 Ca -0.00 -2.54 -0.05 0.00 0.77 0.00 0.00 66.41 64.58 1rqx h THR 52 Cb 0.16 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1rqx h THR 52 CO 0.01 0.64 -0.07 -0.09 0.37 0.00 0.00 175.52 176.38 1rqx h ARG 53 N 0.00 0.44 -0.49 6.66 2.43 -1.36 -3.12 114.38 118.95 1rqx h ARG 53 Ca -0.01 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 58.95 1rqx h ARG 53 Cb 1.45 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 1rqx h ARG 53 CO 0.09 0.69 0.15 0.87 -1.51 0.00 0.00 179.97 180.26 1rqx h LYS 54 N 0.16 0.72 0.00 0.20 1.57 -1.45 -2.88 116.57 114.89 1rqx h LYS 54 Ca 0.05 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1rqx h LYS 54 Cb 0.54 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1rqx h LYS 54 CO 0.02 0.62 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.33 1rqx h LEU 55 N 0.70 0.00 -1.77 2.94 3.38 -1.35 -2.76 115.31 116.46 1rqx h LEU 55 Ca 0.16 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.21 1rqx h LEU 55 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1rqx h LEU 55 CO -0.01 0.13 0.30 -0.33 0.09 0.00 0.00 178.44 178.62 1rqx h GLU 56 N 0.00 0.27 0.00 1.13 5.08 -1.49 -1.46 114.58 118.11 1rqx h GLU 56 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1rqx h GLU 56 Cb 0.45 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1rqx h GLU 56 CO 0.02 0.18 -0.50 1.88 -1.00 0.00 0.00 179.01 179.58 1rqx h TYR 57 N 0.27 0.00 0.05 4.33 -1.99 -1.68 -0.52 116.97 117.45 1rqx h TYR 57 Ca 0.20 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.60 1rqx h TYR 57 Cb 0.44 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.14 1rqx h TYR 57 CO -0.00 0.00 -1.88 1.28 -0.00 0.00 0.00 178.16 177.56 1rqx n LEU 58 N -2.38 1.63 -0.12 3.88 4.32 -0.62 -4.41 117.00 119.29 1rqx n LEU 58 Ca 0.03 0.30 -0.04 0.00 -0.02 0.00 0.00 56.01 56.28 1rqx n LEU 58 Cb 0.47 -0.38 0.03 0.00 -1.62 0.00 0.00 43.42 41.92 1rqx n LEU 58 CO 0.36 0.60 0.84 0.40 -1.22 0.00 0.00 177.39 178.36 1rqx h ILE 59 N 0.03 0.67 -0.87 -0.08 1.08 -1.52 -1.66 117.51 115.16 1rqx h ILE 59 Ca -0.36 -0.03 0.19 0.00 -0.39 0.00 0.00 64.86 64.27 1rqx h ILE 59 Cb 2.03 0.58 -0.11 0.00 -3.07 0.00 0.00 36.82 36.25 1rqx h ILE 59 CO 0.08 0.02 0.41 -0.65 -0.69 0.00 0.00 178.15 177.31 1rqx h PRO 60 N 0.08 0.48 -0.21 2.37 0.11 -1.77 0.76 132.00 133.82 1rqx h PRO 60 Ca 0.20 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1rqx h PRO 60 Cb 0.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1rqx h PRO 60 CO -0.35 0.32 0.01 1.49 -0.21 0.00 0.00 178.00 179.26 1rqx h GLU 61 N 0.50 0.37 -0.96 1.05 4.81 -1.56 -0.49 114.58 118.30 1rqx h GLU 61 Ca 0.51 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.71 1rqx h GLU 61 Cb 0.88 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.15 1rqx h GLU 61 CO -0.45 0.55 0.62 0.00 -0.73 0.00 0.00 179.01 179.00 1rqx h ALA 62 N 0.81 1.48 -0.14 2.92 0.00 -0.37 -0.82 119.26 123.14 1rqx h ALA 62 Ca 0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1rqx h ALA 62 Cb 0.37 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1rqx h ALA 62 CO 0.01 0.35 -0.74 -0.07 0.00 0.00 0.00 179.25 178.81 1rqx h LEU 63 N 1.07 0.89 -1.54 0.00 3.38 -0.75 0.76 115.31 119.12 1rqx h LEU 63 Ca 0.43 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1rqx h LEU 63 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1rqx h LEU 63 CO -0.18 1.38 -0.06 0.00 0.09 0.00 0.00 178.44 179.67 1rqx h ALA 64 N 0.53 1.63 -0.05 1.53 0.00 -0.55 0.15 119.26 122.49 1rqx h ALA 64 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1rqx h ALA 64 Cb 1.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1rqx h ALA 64 CO 0.15 0.27 0.00 1.04 0.00 0.00 0.00 179.25 180.72 1rqx n GLN 65 N -4.35 1.58 -3.46 0.00 6.02 -0.36 -4.93 117.38 111.89 1rqx n GLN 65 Ca -0.01 -0.86 -0.21 0.00 -0.01 0.00 0.00 57.00 55.92 1rqx n GLN 65 Cb 0.21 -1.45 0.07 0.00 1.02 0.00 0.00 30.24 30.09 1rqx n GLN 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rqx n GLY 66 N 1.13 -0.39 3.76 1.08 0.00 0.52 -4.98 105.19 106.31 1rqx n GLY 66 Ca 0.19 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.96 1rqx n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqx n ASP 68 N 1.11 1.86 -3.74 0.00 5.75 -0.66 -4.77 116.55 116.10 1rqx n ASP 68 Ca -0.00 -1.43 -0.14 0.00 -0.01 0.00 0.00 54.79 53.21 1rqx n ASP 68 Cb 0.47 0.23 -0.14 0.00 -1.03 0.00 0.00 41.12 40.65 1rqx n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1rqx s THR 69 N -1.47 -0.06 -0.08 2.12 2.01 -0.78 -1.23 115.64 116.16 1rqx s THR 69 Ca 0.14 0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.18 1rqx s THR 69 Cb 0.12 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.33 1rqx s THR 69 CO 0.27 0.08 0.39 -0.76 -0.69 0.00 0.00 174.62 173.90 1rqx s LEU 70 N 1.22 4.36 -0.08 4.42 1.43 -0.42 -0.66 118.68 128.94 1rqx s LEU 70 Ca -0.09 0.80 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 1rqx s LEU 70 Cb -0.12 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.57 1rqx s LEU 70 CO -0.06 0.18 -0.12 -0.69 0.23 0.00 0.00 176.35 175.89 1rqx s VAL 71 N -0.22 1.21 0.21 -1.59 1.01 -0.75 -1.54 120.40 118.73 1rqx s VAL 71 Ca 0.22 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1rqx s VAL 71 Cb -0.15 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1rqx s VAL 71 CO 0.10 0.38 0.22 -0.24 0.00 0.00 0.00 175.10 175.56 1rqx n SER 72 N 4.07 -0.58 -3.79 3.32 2.88 -0.90 -0.31 113.62 118.30 1rqx n SER 72 Ca -0.20 -2.31 -0.10 0.00 -1.33 0.00 0.00 58.87 54.93 1rqx n SER 72 Cb 0.51 1.23 -0.07 0.00 -0.75 0.00 0.00 64.21 65.13 1rqx n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1rqx s ILE 73 N -2.79 0.11 0.00 2.46 2.07 -1.25 -1.51 121.20 120.30 1rqx s ILE 73 Ca 0.23 -0.93 0.00 0.00 -1.41 0.00 0.00 60.65 58.54 1rqx s ILE 73 Cb 0.01 -1.19 0.00 0.00 0.13 0.00 0.00 42.46 41.41 1rqx s ILE 73 CO 0.16 -0.51 0.00 0.61 -1.91 0.00 0.00 174.94 173.29 1rqx n GLY 74 N 0.09 0.70 3.60 1.50 0.00 -0.77 -4.41 105.19 105.89 1rqx n GLY 74 Ca -0.16 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1rqx n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rqx s GLY 75 N 0.00 1.56 0.20 -0.02 0.00 -1.26 -2.34 107.32 105.46 1rqx s GLY 75 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 1rqx s GLY 75 CO 0.00 0.11 1.66 -2.22 0.00 0.00 0.00 173.10 172.65 1rqx h ILE 76 N -2.39 0.51 -0.86 0.90 2.04 -1.80 -1.32 117.51 114.60 1rqx h ILE 76 Ca -0.50 -0.02 -0.36 0.00 1.00 0.00 0.00 64.86 64.97 1rqx h ILE 76 Cb 1.32 0.45 -0.22 0.00 -0.74 0.00 0.00 36.82 37.62 1rqx h ILE 76 CO 0.44 0.01 0.45 0.00 0.00 0.00 0.00 178.15 179.06 1rqx n GLN 77 N -5.31 2.96 -1.71 2.37 1.13 -1.26 -4.02 117.38 111.54 1rqx n GLN 77 Ca 0.06 -3.06 -0.43 0.00 -1.94 0.00 0.00 57.00 51.64 1rqx n GLN 77 Cb 0.30 -2.19 -0.02 0.00 0.11 0.00 0.00 30.24 28.44 1rqx n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1rqx n SER 78 N -0.67 3.29 0.09 1.08 2.88 -0.50 -4.80 113.62 114.99 1rqx n SER 78 Ca 0.50 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 59.07 1rqx n SER 78 Cb 1.52 -1.52 -0.10 0.00 -0.75 0.00 0.00 64.21 63.37 1rqx n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1rqx h ASN 79 N 4.10 0.36 -0.27 -3.46 2.35 -1.94 -3.34 115.58 113.39 1rqx h ASN 79 Ca -0.46 -0.35 0.03 0.00 -0.55 0.00 0.00 56.30 54.97 1rqx h ASN 79 Cb 1.25 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 1rqx h ASN 79 CO 0.74 1.23 0.07 -0.61 -1.65 0.00 0.00 177.43 177.21 1rqx h GLN 80 N 0.09 0.17 -0.25 0.81 5.75 -1.93 -1.31 115.11 118.44 1rqx h GLN 80 Ca -0.09 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 1rqx h GLN 80 Cb 1.80 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.30 1rqx h GLN 80 CO 0.18 0.11 -0.23 1.79 -2.65 0.00 0.00 178.83 178.03 1rqx h THR 81 N 0.17 1.26 -0.24 2.39 1.35 -1.83 -0.93 112.91 115.08 1rqx h THR 81 Ca 0.12 -1.22 -0.04 0.00 -0.55 0.00 0.00 66.41 64.73 1rqx h THR 81 Cb 0.11 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1rqx h THR 81 CO -0.15 0.39 0.01 -0.09 -0.25 0.00 0.00 175.52 175.44 1rqx h ARG 82 N 0.42 0.42 -0.26 4.72 1.12 -1.60 -1.41 114.38 117.79 1rqx h ARG 82 Ca 0.06 -0.13 -0.09 0.00 -1.11 0.00 0.00 59.98 58.72 1rqx h ARG 82 Cb 0.63 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.54 1rqx h ARG 82 CO 0.05 0.58 -0.21 1.96 -3.11 0.00 0.00 179.97 179.23 1rqx h GLN 83 N 0.20 0.47 -0.48 0.20 4.20 -1.03 -2.14 115.11 116.53 1rqx h GLN 83 Ca 0.07 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1rqx h GLN 83 Cb 0.38 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1rqx h GLN 83 CO 0.01 0.66 0.17 0.28 -0.67 0.00 0.00 178.83 179.28 1rqx h VAL 84 N 0.42 1.22 -0.78 -0.54 2.07 -0.95 -0.18 116.25 117.51 1rqx h VAL 84 Ca 0.07 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1rqx h VAL 84 Cb 0.61 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1rqx h VAL 84 CO 0.04 0.26 0.51 0.00 0.02 0.00 0.00 177.57 178.40 1rqx h ALA 85 N 1.02 1.00 0.27 1.67 0.00 -1.02 0.42 119.26 122.62 1rqx h ALA 85 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1rqx h ALA 85 Cb 0.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1rqx h ALA 85 CO -0.01 0.36 -0.13 0.00 0.00 0.00 0.00 179.25 179.47 1rqx h ALA 86 N 1.30 -0.36 -0.80 0.00 0.00 -1.03 -1.95 119.26 116.43 1rqx h ALA 86 Ca 0.30 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.18 1rqx h ALA 86 Cb -0.06 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 1rqx h ALA 86 CO -0.08 -0.51 0.33 0.28 0.00 0.00 0.00 179.25 179.26 1rqx h VAL 87 N -0.74 0.61 0.14 0.00 2.07 -0.92 0.54 116.25 117.93 1rqx h VAL 87 Ca -0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1rqx h VAL 87 Cb 0.50 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1rqx h VAL 87 CO 0.06 0.08 -0.07 0.00 0.02 0.00 0.00 177.57 177.66 1rqx h ALA 88 N 1.59 -0.18 -0.76 1.67 0.00 -0.84 -1.32 119.26 119.42 1rqx h ALA 88 Ca 0.45 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.31 1rqx h ALA 88 Cb 0.74 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1rqx h ALA 88 CO -0.44 -0.57 0.50 0.00 0.00 0.00 0.00 179.25 178.74 1rqx h ALA 89 N 0.61 0.97 -0.28 0.00 0.00 -0.61 -0.46 119.26 119.50 1rqx h ALA 89 Ca -0.02 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1rqx h ALA 89 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1rqx h ALA 89 CO 0.03 0.37 0.19 1.25 0.00 0.00 0.00 179.25 181.09 1rqx h HIS 90 N 1.02 0.15 -0.00 0.00 6.17 -0.59 -2.34 115.15 119.56 1rqx h HIS 90 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.37 1rqx h HIS 90 Cb -0.10 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 29.78 1rqx h HIS 90 CO -0.02 0.08 -0.65 1.28 0.71 0.00 0.00 177.93 179.33 1rqx n LEU 91 N -4.48 0.97 0.00 0.26 4.77 -0.53 -4.96 117.00 113.03 1rqx n LEU 91 Ca 0.03 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1rqx n LEU 91 Cb 0.25 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1rqx n LEU 91 CO 0.35 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1rqx n GLY 92 N 1.47 0.75 3.64 -0.72 0.00 -0.47 -5.07 105.19 104.78 1rqx n GLY 92 Ca 0.06 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1rqx n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rqx s MET 93 N -2.51 2.32 0.80 1.61 -1.94 -0.31 -5.03 119.30 114.26 1rqx s MET 93 Ca 0.00 -1.04 -0.12 0.00 -1.71 0.00 0.00 55.69 52.82 1rqx s MET 93 Cb 0.00 -2.36 0.07 0.00 2.01 0.00 0.00 34.83 34.55 1rqx s MET 93 CO 0.00 0.49 1.12 0.15 -0.01 0.00 0.00 175.02 176.77 1rqx s LYS 94 N -2.60 2.05 -0.11 2.03 1.02 -0.37 -4.07 119.74 117.70 1rqx s LYS 94 Ca 0.25 0.41 -0.05 0.00 0.02 0.00 0.00 55.97 56.60 1rqx s LYS 94 Cb -0.10 -1.93 0.05 0.00 -0.52 0.00 0.00 37.83 35.32 1rqx s LYS 94 CO 0.17 -1.59 0.24 0.00 -0.92 0.00 0.00 175.35 173.25 1rqx s VAL 96 N 1.61 2.69 -0.16 0.00 1.01 -0.59 -0.70 120.40 124.27 1rqx s VAL 96 Ca -0.06 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1rqx s VAL 96 Cb -0.11 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.16 1rqx s VAL 96 CO -0.08 0.52 -0.19 -0.76 0.00 0.00 0.00 175.10 174.59 1rqx s LEU 97 N 0.63 2.25 -0.35 3.92 1.43 -0.67 -2.12 118.68 123.76 1rqx s LEU 97 Ca -0.09 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.28 1rqx s LEU 97 Cb -0.16 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1rqx s LEU 97 CO 0.03 0.06 0.41 -0.69 0.23 0.00 0.00 176.35 176.38 1rqx s VAL 98 N 0.97 5.12 -0.12 -1.59 1.01 -0.57 -0.43 120.40 124.78 1rqx s VAL 98 Ca -0.03 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1rqx s VAL 98 Cb -0.15 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1rqx s VAL 98 CO -0.04 -0.17 -0.20 -1.10 0.00 0.00 0.00 175.10 173.59 1rqx s GLN 99 N 2.12 2.76 0.38 2.72 -0.21 -0.55 -1.85 119.66 125.04 1rqx s GLN 99 Ca 0.13 -0.76 0.06 0.00 0.02 0.00 0.00 55.36 54.81 1rqx s GLN 99 Cb -0.16 -2.23 -0.07 0.00 1.00 0.00 0.00 33.01 31.54 1rqx s GLN 99 CO 0.12 0.00 0.02 -2.00 -2.12 0.00 0.00 175.29 171.31 1rqx s GLU 100 N 0.79 1.84 -0.59 2.91 2.12 -0.99 -3.63 118.70 121.15 1rqx s GLU 100 Ca -0.09 -2.03 -0.22 0.00 0.36 0.00 0.00 54.97 52.99 1rqx s GLU 100 Cb -0.16 -1.39 0.07 0.00 0.26 0.00 0.00 34.13 32.91 1rqx s GLU 100 CO -0.00 -0.08 0.85 1.21 -0.54 0.00 0.00 175.26 176.71 1rqx s ASN 101 N -3.63 6.22 0.00 -1.70 3.84 -1.26 -2.35 114.94 116.06 1rqx s ASN 101 Ca 0.35 -0.90 0.23 0.00 0.21 0.00 0.00 52.86 52.75 1rqx s ASN 101 Cb 0.09 -2.38 0.71 0.00 -0.55 0.00 0.00 41.25 39.12 1rqx s ASN 101 CO 0.17 -1.24 1.54 0.79 -2.79 0.00 0.00 177.10 175.57 1rqx n TRP 102 N 7.14 0.20 -4.74 0.43 8.01 -1.26 -4.87 117.44 122.35 1rqx n TRP 102 Ca -0.04 -0.10 -0.26 0.00 -1.31 0.00 0.00 57.50 55.79 1rqx n TRP 102 Cb 0.45 0.00 -0.16 0.00 -2.01 0.00 0.00 31.31 29.59 1rqx n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1rqx s VAL 103 N -1.80 1.33 -1.24 -0.99 1.01 -1.26 -4.91 120.40 112.53 1rqx s VAL 103 Ca 0.34 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 1rqx s VAL 103 Cb 0.19 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1rqx s VAL 103 CO 0.29 0.39 1.86 0.59 0.00 0.00 0.00 175.10 178.23 1rqx n ASN 104 N 3.43 4.07 -3.78 3.32 3.02 -1.26 -4.80 115.26 119.26 1rqx n ASN 104 Ca -0.20 -2.82 -0.13 0.00 -0.03 0.00 0.00 54.58 51.40 1rqx n ASN 104 Cb 0.53 -1.70 -0.10 0.00 -0.61 0.00 0.00 39.78 37.90 1rqx n ASN 104 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1rqx s TYR 105 N 6.51 -0.18 -0.40 3.10 5.04 -1.26 -5.00 117.35 125.17 1rqx s TYR 105 Ca 0.58 0.34 0.10 0.00 -2.44 0.00 0.00 57.07 55.66 1rqx s TYR 105 Cb 0.04 0.07 0.33 0.00 0.35 0.00 0.00 41.96 42.75 1rqx s TYR 105 CO 0.09 -0.31 0.80 -1.13 -1.34 0.00 0.00 175.55 173.66 1rqx n SER 106 N 1.77 -0.11 -4.75 4.32 3.41 -1.26 -5.11 113.62 111.90 1rqx n SER 106 Ca -0.19 -3.14 -0.40 0.00 -0.26 0.00 0.00 58.87 54.87 1rqx n SER 106 Cb 0.56 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.52 1rqx n SER 106 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rqx s ASP 107 N -2.00 7.48 0.42 4.04 2.15 -1.26 -4.94 116.67 122.56 1rqx s ASP 107 Ca 0.35 2.04 0.24 0.00 0.43 0.00 0.00 52.55 55.62 1rqx s ASP 107 Cb 0.31 -2.61 1.26 0.00 -0.30 0.00 0.00 42.92 41.58 1rqx s ASP 107 CO -0.08 0.00 1.71 0.00 -0.17 0.00 0.00 175.17 176.63 1rqx h ALA 108 N 4.33 2.50 -0.10 3.66 0.00 -2.00 -0.66 119.26 126.99 1rqx h ALA 108 Ca -0.45 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1rqx h ALA 108 Cb 1.21 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1rqx h ALA 108 CO 0.69 -0.99 -0.05 1.33 0.00 0.00 0.00 179.25 180.22 1rqx n VAL 109 N -4.62 2.08 -0.20 0.00 0.24 -1.26 -4.82 118.33 109.75 1rqx n VAL 109 Ca 0.30 -2.29 -0.00 0.00 -2.04 0.00 0.00 64.34 60.31 1rqx n VAL 109 Cb 1.13 -0.25 0.08 0.00 -1.47 0.00 0.00 33.84 33.33 1rqx n VAL 109 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1rqx h TYR 110 N 0.67 -0.11 -0.39 6.34 3.20 -1.43 -1.53 116.97 123.72 1rqx h TYR 110 Ca 0.02 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1rqx h TYR 110 Cb 1.17 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.58 1rqx h TYR 110 CO 0.28 -0.18 0.00 -0.40 -1.64 0.00 0.00 178.16 176.22 1rqx n ASP 111 N -5.31 3.24 -0.17 -2.11 5.75 -1.26 -4.19 116.55 112.50 1rqx n ASP 111 Ca 0.08 -2.33 0.01 0.00 -0.01 0.00 0.00 54.79 52.54 1rqx n ASP 111 Cb 0.33 -0.48 0.02 0.00 -1.03 0.00 0.00 41.12 39.96 1rqx n ASP 111 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1rqx n ARG 112 N 0.55 0.62 -3.17 0.11 1.74 -0.59 -4.70 116.66 111.22 1rqx n ARG 112 Ca 0.16 -1.07 -0.11 0.00 -0.77 0.00 0.00 57.85 56.06 1rqx n ARG 112 Cb 0.64 -0.70 -0.04 0.00 -1.02 0.00 0.00 32.46 31.34 1rqx n ARG 112 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1rqx n VAL 113 N -0.25 0.00 0.00 1.55 0.24 -1.13 -4.63 118.33 114.10 1rqx n VAL 113 Ca 0.02 -1.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 1rqx n VAL 113 Cb 0.54 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 1rqx n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rqx n GLY 114 N 0.07 3.08 0.08 7.63 0.00 -1.26 -2.67 105.19 112.13 1rqx n GLY 114 Ca 0.01 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1rqx n GLY 114 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rqx h ASN 115 N 0.00 -0.09 -0.89 1.61 2.35 -1.87 -2.72 115.58 113.97 1rqx h ASN 115 Ca 0.00 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1rqx h ASN 115 Cb 0.00 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 1rqx h ASN 115 CO 0.00 0.09 0.49 -0.29 -1.65 0.00 0.00 177.43 176.07 1rqx h ILE 116 N -0.27 1.26 -0.44 2.81 2.10 -1.68 -1.69 117.51 119.59 1rqx h ILE 116 Ca -0.01 -0.63 0.07 0.00 1.08 0.00 0.00 64.86 65.37 1rqx h ILE 116 Cb 0.23 0.05 -0.06 0.00 -1.09 0.00 0.00 36.82 35.95 1rqx h ILE 116 CO 0.02 0.29 0.07 -0.61 -1.08 0.00 0.00 178.15 176.84 1rqx h GLN 117 N 1.24 0.19 -0.49 2.19 4.15 -1.46 -2.19 115.11 118.75 1rqx h GLN 117 Ca 0.31 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.71 1rqx h GLN 117 Cb 0.02 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1rqx h GLN 117 CO -0.05 0.13 0.25 0.52 -1.93 0.00 0.00 178.83 177.75 1rqx h MET 118 N 0.20 0.71 -0.72 1.69 2.86 -1.10 -2.47 114.93 116.08 1rqx h MET 118 Ca 0.22 -0.10 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 1rqx h MET 118 Cb 0.28 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 1rqx h MET 118 CO -0.30 0.58 0.39 0.77 1.06 0.00 0.00 176.91 179.41 1rqx h SER 119 N 0.66 0.55 -0.52 1.22 0.02 -0.74 0.23 113.55 114.96 1rqx h SER 119 Ca 0.17 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1rqx h SER 119 Cb 0.10 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1rqx h SER 119 CO -0.02 0.33 0.22 0.03 -1.14 0.00 0.00 176.83 176.24 1rqx h ARG 120 N 0.68 0.77 -0.62 3.45 3.08 -1.28 -2.26 114.38 118.19 1rqx h ARG 120 Ca 0.34 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 1rqx h ARG 120 Cb 0.30 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1rqx h ARG 120 CO -0.23 0.67 0.09 0.82 -1.07 0.00 0.00 179.97 180.25 1rqx h ILE 121 N 0.70 1.26 0.00 2.04 2.04 -0.89 -2.02 117.51 120.64 1rqx h ILE 121 Ca 0.18 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1rqx h ILE 121 Cb 0.18 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1rqx h ILE 121 CO -0.02 0.38 0.00 0.18 0.00 0.00 0.00 178.15 178.69 1rqx n LEU 122 N -4.26 0.00 0.00 1.44 4.77 0.72 -4.81 117.00 114.86 1rqx n LEU 122 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1rqx n LEU 122 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1rqx n LEU 122 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1rqx n GLY 123 N -0.55 0.82 3.79 -0.72 0.00 -0.76 -4.73 105.19 103.04 1rqx n GLY 123 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1rqx n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqx s ALA 124 N -3.15 2.79 -0.71 4.61 0.00 -0.88 -4.74 121.76 119.68 1rqx s ALA 124 Ca 0.00 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.34 1rqx s ALA 124 Cb 0.00 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.91 1rqx s ALA 124 CO 0.00 -0.55 1.05 0.34 0.00 0.00 0.00 175.76 176.61 1rqx s ASP 125 N -2.11 6.22 -0.54 0.00 -1.08 0.13 -4.55 116.67 114.73 1rqx s ASP 125 Ca 0.68 -1.00 -0.24 0.00 -0.52 0.00 0.00 52.55 51.47 1rqx s ASP 125 Cb -0.18 -2.45 0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1rqx s ASP 125 CO 0.26 -1.49 0.94 -0.69 0.52 0.00 0.00 175.17 174.71 1rqx s VAL 126 N 4.28 4.40 -0.50 1.11 1.01 -1.26 -1.67 120.40 127.77 1rqx s VAL 126 Ca 0.26 0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.38 1rqx s VAL 126 Cb -0.14 -4.53 0.07 0.00 0.00 0.00 0.00 36.38 31.78 1rqx s VAL 126 CO 0.09 -1.09 0.51 -0.13 0.00 0.00 0.00 175.10 174.48 1rqx s ARG 127 N 3.92 3.04 0.31 2.72 0.52 0.42 -5.00 118.95 124.89 1rqx s ARG 127 Ca 0.31 -1.17 0.05 0.00 -0.52 0.00 0.00 55.73 54.39 1rqx s ARG 127 Cb -0.12 -4.13 -0.02 0.00 0.52 0.00 0.00 34.95 31.20 1rqx s ARG 127 CO 0.20 -1.15 0.46 -0.51 0.02 0.00 0.00 175.30 174.31 1rqx s LEU 128 N 2.11 4.06 -0.01 2.53 1.43 -1.26 -1.48 118.68 126.06 1rqx s LEU 128 Ca 0.09 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1rqx s LEU 128 Cb -0.22 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 1rqx s LEU 128 CO 0.09 -0.33 -0.09 0.68 0.23 0.00 0.00 176.35 176.93 1rqx s VAL 129 N -2.15 0.74 0.86 -1.59 -7.23 -1.24 -4.98 120.40 104.81 1rqx s VAL 129 Ca 0.41 -0.40 -0.11 0.00 -1.81 0.00 0.00 61.98 60.08 1rqx s VAL 129 Cb -0.09 -0.63 0.11 0.00 0.56 0.00 0.00 36.38 36.33 1rqx s VAL 129 CO 0.31 0.21 1.14 -2.84 -0.31 0.00 0.00 175.10 173.62 1rqx s PRO 130 N -0.17 1.43 0.27 4.82 0.02 -1.26 -4.77 135.00 135.34 1rqx s PRO 130 Ca 0.03 1.50 -0.30 0.00 0.02 0.00 0.00 61.00 62.25 1rqx s PRO 130 Cb -0.04 -1.78 -0.13 0.00 0.02 0.00 0.00 34.50 32.57 1rqx s PRO 130 CO -0.00 -2.32 1.44 -0.25 -0.33 0.00 0.00 177.00 175.54 1rqx n ASP 131 N -3.87 3.05 0.00 2.53 8.00 -1.26 -2.00 116.55 123.00 1rqx n ASP 131 Ca 0.12 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.77 1rqx n ASP 131 Cb 0.52 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1rqx n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rqx n GLY 132 N 1.92 1.70 0.07 0.44 0.00 -1.26 -4.94 105.19 103.12 1rqx n GLY 132 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1rqx n GLY 132 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1rqx h PHE 133 N 0.00 0.09 -4.77 1.61 3.04 -1.74 -3.49 116.94 111.68 1rqx h PHE 133 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1rqx h PHE 133 Cb 0.00 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1rqx h PHE 133 CO 0.00 0.06 -0.72 -3.47 -2.02 0.00 0.00 178.31 172.16 1rqx n ASP 134 N -5.04 -6.93 -0.12 0.41 -0.08 -1.26 -4.40 116.55 99.13 1rqx n ASP 134 Ca -0.05 1.01 0.00 0.00 -1.51 0.00 0.00 54.79 54.23 1rqx n ASP 134 Cb 0.04 -4.57 0.27 0.00 2.34 0.00 0.00 41.12 39.19 1rqx n ASP 134 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1rqx h ILE 135 N 2.30 1.19 -0.29 5.18 3.07 -1.96 0.64 117.51 127.63 1rqx h ILE 135 Ca 0.00 -0.52 -0.08 0.00 1.55 0.00 0.00 64.86 65.81 1rqx h ILE 135 Cb 0.20 0.47 -0.02 0.00 -0.27 0.00 0.00 36.82 37.20 1rqx h ILE 135 CO 0.10 0.22 -0.16 1.23 -1.05 0.00 0.00 178.15 178.49 1rqx h GLY 136 N 0.89 0.55 0.70 0.16 0.00 -1.96 0.59 103.07 104.00 1rqx h GLY 136 Ca 0.20 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 46.90 1rqx h GLY 136 CO -0.03 0.37 -1.06 -2.75 0.00 0.00 0.00 176.54 173.07 1rqx h PHE 137 N 0.47 0.55 0.02 5.60 3.57 -1.54 -3.37 116.94 122.23 1rqx h PHE 137 Ca 0.08 -0.40 -0.22 0.00 3.53 0.00 0.00 57.97 60.96 1rqx h PHE 137 Cb 0.55 -0.02 0.02 0.00 2.79 0.00 0.00 35.95 39.28 1rqx h PHE 137 CO 0.02 1.41 -0.88 0.00 -2.23 0.00 0.00 178.31 176.63 1rqx h ARG 138 N -0.31 0.57 -0.10 1.11 3.08 0.27 -3.48 114.38 115.51 1rqx h ARG 138 Ca -0.20 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.21 1rqx h ARG 138 Cb 1.73 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1rqx h ARG 138 CO 0.13 1.24 0.00 0.54 -1.07 0.00 0.00 179.97 180.82 1rqx n ARG 139 N -4.00 0.00 0.04 0.04 5.12 0.20 -4.99 116.66 113.07 1rqx n ARG 139 Ca -0.11 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 55.98 1rqx n ARG 139 Cb 0.81 -0.15 0.67 0.00 -1.16 0.00 0.00 32.46 32.63 1rqx n ARG 139 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1rqx h SER 140 N 0.00 0.03 0.32 0.55 0.02 -1.71 -2.22 113.55 110.54 1rqx h SER 140 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1rqx h SER 140 Cb 0.06 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1rqx h SER 140 CO 0.00 0.02 -0.35 -0.25 -1.14 0.00 0.00 176.83 175.11 1rqx h TRP 141 N 0.03 -0.97 0.00 3.45 -0.00 -1.94 -1.04 115.95 115.48 1rqx h TRP 141 Ca 0.21 0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 59.08 1rqx h TRP 141 Cb 0.82 0.38 -0.00 0.00 -0.00 0.00 0.00 29.16 30.35 1rqx h TRP 141 CO -0.00 -0.46 -0.17 0.93 -0.00 0.00 0.00 178.44 178.75 1rqx h GLU 142 N -0.68 0.00 -0.25 2.65 3.07 -1.85 -2.24 114.58 115.29 1rqx h GLU 142 Ca -0.04 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.70 1rqx h GLU 142 Cb 0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 1rqx h GLU 142 CO -0.06 0.17 -0.36 -0.44 -1.40 0.00 0.00 179.01 176.92 1rqx h ASP 143 N 0.00 0.57 0.16 1.42 3.32 -1.21 -1.05 116.42 119.63 1rqx h ASP 143 Ca -0.00 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1rqx h ASP 143 Cb 0.30 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1rqx h ASP 143 CO 0.02 0.88 -0.07 0.00 -1.72 0.00 0.00 179.24 178.35 1rqx h ALA 144 N 1.15 -0.21 -0.61 3.45 0.00 -0.62 -0.56 119.26 121.88 1rqx h ALA 144 Ca 0.05 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1rqx h ALA 144 Cb 0.84 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1rqx h ALA 144 CO 0.07 -0.46 0.35 -0.07 0.00 0.00 0.00 179.25 179.15 1rqx h LEU 145 N -0.53 0.55 -0.50 0.00 3.38 -1.37 -1.98 115.31 114.85 1rqx h LEU 145 Ca -0.02 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1rqx h LEU 145 Cb 0.41 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1rqx h LEU 145 CO 0.04 0.38 0.09 -0.08 0.09 0.00 0.00 178.44 178.95 1rqx h GLU 146 N 0.68 0.83 -0.65 1.13 4.57 -1.17 -2.73 114.58 117.24 1rqx h GLU 146 Ca 0.26 -0.22 0.07 0.00 -1.18 0.00 0.00 59.36 58.29 1rqx h GLU 146 Cb 0.09 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1rqx h GLU 146 CO -0.13 0.82 0.43 0.66 -1.18 0.00 0.00 179.01 179.60 1rqx h SER 147 N 0.71 0.53 -0.24 1.04 4.64 -0.53 0.79 113.55 120.47 1rqx h SER 147 Ca 0.15 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 1rqx h SER 147 Cb 0.39 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1rqx h SER 147 CO 0.01 0.33 0.01 0.58 -0.87 0.00 0.00 176.83 176.89 1rqx h VAL 148 N 0.59 1.25 0.19 0.95 2.07 -1.07 -2.21 116.25 118.02 1rqx h VAL 148 Ca 0.29 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1rqx h VAL 148 Cb 0.35 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1rqx h VAL 148 CO -0.09 0.28 -0.09 0.03 0.02 0.00 0.00 177.57 177.72 1rqx h ARG 149 N 0.20 -0.24 -0.41 1.57 3.08 -1.16 -1.89 114.38 115.53 1rqx h ARG 149 Ca 0.07 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.26 1rqx h ARG 149 Cb 0.40 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1rqx h ARG 149 CO 0.01 -0.05 0.51 0.00 -1.07 0.00 0.00 179.97 179.37 1rqx h ALA 150 N 0.40 2.10 -0.01 0.04 0.00 -0.86 0.62 119.26 121.55 1rqx h ALA 150 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rqx h ALA 150 Cb 0.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rqx h ALA 150 CO 0.04 -0.73 -0.19 0.00 0.00 0.00 0.00 179.25 178.38 1rqx n ALA 151 N -2.26 2.93 0.00 0.00 0.00 -0.78 -4.93 120.51 115.46 1rqx n ALA 151 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1rqx n ALA 151 Cb 0.68 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1rqx n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqx n GLY 152 N 1.30 0.69 3.87 0.00 0.00 0.22 -5.08 105.19 106.19 1rqx n GLY 152 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1rqx n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rqx s GLY 153 N -1.36 2.17 -0.19 -0.02 0.00 -0.80 -5.01 107.32 102.11 1rqx s GLY 153 Ca 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 44.72 42.84 1rqx s GLY 153 CO 0.00 -1.74 -0.11 1.25 0.00 0.00 0.00 173.10 172.51 1rqx s LYS 154 N -4.14 3.27 0.12 2.90 2.20 -1.26 -3.70 119.74 119.13 1rqx s LYS 154 Ca 0.47 -0.70 -0.03 0.00 -0.36 0.00 0.00 55.97 55.35 1rqx s LYS 154 Cb -0.03 -2.79 -0.05 0.00 -1.51 0.00 0.00 37.83 33.46 1rqx s LYS 154 CO 0.27 -0.09 0.32 -1.25 -0.36 0.00 0.00 175.35 174.25 1rqx s PRO 155 N 1.13 3.55 -0.26 4.03 0.04 -1.26 -1.66 135.00 140.58 1rqx s PRO 155 Ca 0.01 -0.22 -0.04 0.00 0.04 0.00 0.00 61.00 60.79 1rqx s PRO 155 Cb -0.14 -2.91 0.01 0.00 0.04 0.00 0.00 34.50 31.50 1rqx s PRO 155 CO -0.03 0.51 -0.01 -0.47 0.04 0.00 0.00 177.00 177.03 1rqx s TYR 156 N -1.63 3.07 -0.18 0.56 5.04 0.17 -4.95 117.35 119.43 1rqx s TYR 156 Ca 0.39 -1.26 -0.29 0.00 -2.44 0.00 0.00 57.07 53.47 1rqx s TYR 156 Cb -0.12 -2.13 -0.01 0.00 0.35 0.00 0.00 41.96 40.05 1rqx s TYR 156 CO 0.26 -0.65 1.22 0.00 -1.34 0.00 0.00 175.55 175.04 1rqx s ALA 157 N 1.41 3.67 -0.28 3.97 0.00 -1.26 -1.81 121.76 127.45 1rqx s ALA 157 Ca 0.02 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1rqx s ALA 157 Cb -0.16 -3.61 0.07 0.00 0.00 0.00 0.00 23.12 19.42 1rqx s ALA 157 CO -0.02 -1.15 -0.07 0.42 0.00 0.00 0.00 175.76 174.94 1rqx s ILE 158 N 3.43 2.23 0.97 0.00 1.01 0.57 -4.98 121.20 124.44 1rqx s ILE 158 Ca 0.52 -1.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 1rqx s ILE 158 Cb -0.20 -2.39 0.17 0.00 0.01 0.00 0.00 42.46 40.05 1rqx s ILE 158 CO 0.13 -0.16 1.08 -2.84 0.00 0.00 0.00 174.94 173.16 1rqx s PRO 159 N 1.07 0.64 -0.27 2.79 0.02 -1.26 -3.84 135.00 134.13 1rqx s PRO 159 Ca -0.05 0.82 -0.43 0.00 0.02 0.00 0.00 61.00 61.36 1rqx s PRO 159 Cb -0.20 -1.74 -0.19 0.00 0.02 0.00 0.00 34.50 32.40 1rqx s PRO 159 CO -0.05 -2.67 1.48 0.00 -0.33 0.00 0.00 177.00 175.43 1rqx n ALA 160 N -4.18 -1.62 -0.80 -1.55 0.00 -1.26 0.14 120.51 111.24 1rqx n ALA 160 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1rqx n ALA 160 Cb 0.55 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1rqx n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqx n GLY 161 N 3.29 0.00 3.76 0.00 0.00 -1.26 -2.24 105.19 108.74 1rqx n GLY 161 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1rqx n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqx h SER 163 N 0.00 -1.02 -0.55 0.00 0.02 -1.66 -3.19 113.55 107.15 1rqx h SER 163 Ca 0.00 0.11 -0.71 0.00 -0.84 0.00 0.00 61.79 60.35 1rqx h SER 163 Cb 0.00 0.38 -0.06 0.00 0.14 0.00 0.00 62.40 62.86 1rqx h SER 163 CO 0.00 -0.35 3.02 -0.67 -1.14 0.00 0.00 176.83 177.70 1rqx n ASP 164 N -4.36 7.07 -3.84 3.07 -0.08 -1.26 -4.59 116.55 112.56 1rqx n ASP 164 Ca -0.05 -2.87 -0.13 0.00 -1.51 0.00 0.00 54.79 50.23 1rqx n ASP 164 Cb 0.26 -1.51 -0.14 0.00 2.34 0.00 0.00 41.12 42.06 1rqx n ASP 164 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1rqx s HIS 165 N 1.12 -0.00 0.27 -0.67 2.46 -1.21 -4.88 115.29 112.39 1rqx s HIS 165 Ca 0.56 0.05 -0.09 0.00 0.47 0.00 0.00 55.06 56.06 1rqx s HIS 165 Cb 0.16 -0.06 0.42 0.00 -0.13 0.00 0.00 32.58 32.98 1rqx s HIS 165 CO -0.07 -0.03 1.57 -1.35 -2.47 0.00 0.00 174.74 172.39 1rqx h PRO 166 N 6.44 -0.00 0.00 2.88 0.11 -1.89 0.27 132.00 139.80 1rqx h PRO 166 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1rqx h PRO 166 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1rqx h PRO 166 CO 0.50 -0.00 -0.25 1.28 -0.21 0.00 0.00 178.00 179.32 1rqx n LEU 167 N -5.60 0.45 0.12 2.35 4.77 -1.26 -4.35 117.00 113.47 1rqx n LEU 167 Ca 0.15 0.34 0.20 0.00 -0.03 0.00 0.00 56.01 56.67 1rqx n LEU 167 Cb 0.48 -0.33 0.75 0.00 -2.33 0.00 0.00 43.42 41.98 1rqx n LEU 167 CO -0.11 -0.02 1.17 1.23 -1.33 0.00 0.00 177.39 178.34 1rqx h GLY 168 N 4.79 0.00 0.47 -0.72 0.00 -0.60 -1.64 103.07 105.37 1rqx h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rqx h GLY 168 CO 0.00 0.00 -0.84 0.61 0.00 0.00 0.00 176.54 176.31 1rqx n GLY 169 N -1.46 -1.13 0.17 4.60 0.00 -1.26 -4.43 105.19 101.67 1rqx n GLY 169 Ca 0.06 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1rqx n GLY 169 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rqx h LEU 170 N 0.00 -0.36 -0.84 0.99 3.38 -1.59 -3.17 115.31 113.72 1rqx h LEU 170 Ca 0.00 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.18 1rqx h LEU 170 Cb 0.55 0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.31 1rqx h LEU 170 CO 0.00 -0.17 -0.30 1.23 0.09 0.00 0.00 178.44 179.29 1rqx h GLY 171 N -0.18 0.28 0.81 0.83 0.00 -1.78 -0.44 103.07 102.59 1rqx h GLY 171 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1rqx h GLY 171 CO -0.16 -0.26 -0.01 0.69 0.00 0.00 0.00 176.54 176.81 1rqx n PHE 172 N -5.50 0.00 0.13 5.60 3.01 -1.20 -2.29 117.46 117.20 1rqx n PHE 172 Ca 0.10 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.32 1rqx n PHE 172 Cb 0.41 -0.03 -0.15 0.00 -0.01 0.00 0.00 39.48 39.70 1rqx n PHE 172 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1rqx h VAL 173 N 0.39 1.29 -0.56 -4.37 2.07 -1.11 -2.79 116.25 111.16 1rqx h VAL 173 Ca 0.00 -2.62 0.11 0.00 0.82 0.00 0.00 66.70 65.01 1rqx h VAL 173 Cb 0.12 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1rqx h VAL 173 CO 0.00 0.79 0.38 1.23 0.02 0.00 0.00 177.57 179.99 1rqx h GLY 174 N 0.25 0.39 1.01 2.17 0.00 -1.24 0.17 103.07 105.81 1rqx h GLY 174 Ca -0.23 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1rqx h GLY 174 CO 0.26 0.06 0.46 -2.75 0.00 0.00 0.00 176.54 174.57 1rqx h PHE 175 N 0.26 0.88 -0.67 5.60 3.04 -1.35 0.29 116.94 124.99 1rqx h PHE 175 Ca 0.26 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.18 1rqx h PHE 175 Cb 0.69 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.87 1rqx h PHE 175 CO -0.00 0.55 0.19 0.00 -2.02 0.00 0.00 178.31 177.03 1rqx h ALA 176 N 1.26 1.07 0.20 2.41 0.00 -0.92 -0.85 119.26 122.43 1rqx h ALA 176 Ca 0.26 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1rqx h ALA 176 Cb -0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1rqx h ALA 176 CO -0.06 0.63 -0.25 1.49 0.00 0.00 0.00 179.25 181.06 1rqx h GLU 177 N 1.00 -0.48 -0.14 0.00 4.57 -0.82 -1.63 114.58 117.08 1rqx h GLU 177 Ca 0.22 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.48 1rqx h GLU 177 Cb 0.31 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 1rqx h GLU 177 CO -0.00 -0.32 -0.18 0.93 -1.18 0.00 0.00 179.01 178.25 1rqx h GLU 178 N -0.50 -0.21 -0.71 1.92 5.08 -0.64 -1.74 114.58 117.79 1rqx h GLU 178 Ca 0.01 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 1rqx h GLU 178 Cb 0.48 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1rqx h GLU 178 CO -0.09 -0.14 0.47 0.28 -1.00 0.00 0.00 179.01 178.54 1rqx h VAL 179 N -0.22 0.84 -0.05 3.13 2.07 -0.77 0.10 116.25 121.35 1rqx h VAL 179 Ca 0.10 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1rqx h VAL 179 Cb 0.37 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1rqx h VAL 179 CO -0.27 0.08 -0.18 0.03 0.02 0.00 0.00 177.57 177.25 1rqx h ARG 180 N 0.44 0.21 -0.48 1.57 3.08 -0.52 0.64 114.38 119.32 1rqx h ARG 180 Ca 0.34 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 60.32 1rqx h ARG 180 Cb 0.72 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.72 1rqx h ARG 180 CO -0.11 0.79 0.01 0.00 -1.07 0.00 0.00 179.97 179.60 1rqx h ALA 181 N 0.43 0.46 0.00 0.04 0.00 -0.52 0.15 119.26 119.82 1rqx h ALA 181 Ca -0.01 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1rqx h ALA 181 Cb 0.81 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1rqx h ALA 181 CO 0.04 -0.38 -0.26 1.96 0.00 0.00 0.00 179.25 180.61 1rqx h GLN 182 N 0.13 0.00 0.00 0.00 4.20 -0.79 -2.48 115.11 116.17 1rqx h GLN 182 Ca 0.24 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.84 1rqx h GLN 182 Cb 0.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1rqx h GLN 182 CO -0.39 0.26 -0.53 0.93 -0.67 0.00 0.00 178.83 178.44 1rqx h GLU 183 N 0.00 0.00 0.22 1.46 5.08 0.17 -2.16 114.58 119.34 1rqx h GLU 183 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rqx h GLU 183 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1rqx h GLU 183 CO 0.03 0.53 -0.18 0.00 -1.00 0.00 0.00 179.01 178.39 1rqx h ALA 184 N 1.47 -0.40 0.24 3.43 0.00 -0.69 0.12 119.26 123.44 1rqx h ALA 184 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1rqx h ALA 184 Cb 1.02 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1rqx h ALA 184 CO 0.07 -0.74 -0.13 0.93 0.00 0.00 0.00 179.25 179.37 1rqx h GLU 185 N -0.42 -0.34 0.00 0.00 4.39 -1.50 -0.78 114.58 115.93 1rqx h GLU 185 Ca -0.01 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1rqx h GLU 185 Cb 0.38 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1rqx h GLU 185 CO -0.02 -0.23 0.10 -0.07 -1.16 0.00 0.00 179.01 177.63 1rqx h LEU 186 N -0.35 0.00 0.45 1.33 3.38 -1.20 -3.44 115.31 115.48 1rqx h LEU 186 Ca -0.03 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 1rqx h LEU 186 Cb 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1rqx h LEU 186 CO 0.04 0.00 -0.18 0.61 0.09 0.00 0.00 178.44 179.00 1rqx n GLY 187 N -1.24 1.07 3.75 0.83 0.00 0.32 -4.96 105.19 104.97 1rqx n GLY 187 Ca -0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1rqx n GLY 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rqx s PHE 188 N -2.21 -0.17 -0.03 1.61 -0.12 -0.71 -5.03 117.98 111.32 1rqx s PHE 188 Ca 0.00 -0.24 0.04 0.00 -0.05 0.00 0.00 56.93 56.68 1rqx s PHE 188 Cb 0.00 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 1rqx s PHE 188 CO 0.00 -1.14 -0.15 0.15 -0.05 0.00 0.00 175.22 174.03 1rqx s LYS 189 N -3.91 2.43 0.16 1.99 -0.14 -1.26 -4.55 119.74 114.47 1rqx s LYS 189 Ca 0.11 -0.74 -0.30 0.00 -1.36 0.00 0.00 55.97 53.67 1rqx s LYS 189 Cb -0.04 -2.34 -0.07 0.00 -1.68 0.00 0.00 37.83 33.69 1rqx s LYS 189 CO 0.04 0.61 1.11 -0.06 -0.76 0.00 0.00 175.35 176.29 1rqx s PHE 190 N -0.76 3.57 0.06 3.18 0.08 -1.26 -4.87 117.98 117.98 1rqx s PHE 190 Ca 0.12 1.57 0.14 0.00 0.12 0.00 0.00 56.93 58.88 1rqx s PHE 190 Cb -0.11 -3.29 0.24 0.00 -0.57 0.00 0.00 43.02 39.29 1rqx s PHE 190 CO 0.01 -0.68 1.52 -0.44 -0.10 0.00 0.00 175.22 175.54 1rqx h ASP 191 N 5.32 0.00 -5.47 1.36 3.32 -1.48 -3.47 116.42 115.99 1rqx h ASP 191 Ca -0.44 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.38 1rqx h ASP 191 Cb 1.21 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 1rqx h ASP 191 CO 0.73 0.59 -0.20 -0.31 -1.72 0.00 0.00 179.24 178.33 1rqx s TYR 192 N -3.19 0.94 -0.15 4.55 2.02 -1.15 -4.83 117.35 115.54 1rqx s TYR 192 Ca 0.01 -1.20 -0.08 0.00 -0.37 0.00 0.00 57.07 55.43 1rqx s TYR 192 Cb 0.10 -0.06 0.05 0.00 -0.40 0.00 0.00 41.96 41.66 1rqx s TYR 192 CO 0.75 -1.09 0.36 0.08 -1.57 0.00 0.00 175.55 174.08 1rqx s VAL 193 N -3.27 -0.03 -0.15 0.71 1.01 -0.96 -1.92 120.40 115.79 1rqx s VAL 193 Ca 0.29 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 1rqx s VAL 193 Cb -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1rqx s VAL 193 CO 0.18 0.04 -0.01 -0.69 0.00 0.00 0.00 175.10 174.62 1rqx s VAL 194 N 1.28 4.11 -0.03 2.92 1.01 -0.75 0.05 120.40 129.00 1rqx s VAL 194 Ca -0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1rqx s VAL 194 Cb -0.09 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.50 1rqx s VAL 194 CO -0.11 0.50 0.09 0.54 0.00 0.00 0.00 175.10 176.13 1rqx s VAL 195 N 0.21 0.02 0.10 2.92 0.11 -0.75 -0.93 120.40 122.08 1rqx s VAL 195 Ca -0.01 -0.20 -0.25 0.00 -2.93 0.00 0.00 61.98 58.59 1rqx s VAL 195 Cb -0.13 -0.21 -0.07 0.00 -1.53 0.00 0.00 36.38 34.44 1rqx s VAL 195 CO 0.02 -0.11 0.75 0.00 -3.33 0.00 0.00 175.10 172.43 1rqx s SER 197 N -0.60 2.08 0.00 0.00 0.01 0.14 -4.80 113.70 110.53 1rqx s SER 197 Ca 0.37 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.27 1rqx s SER 197 Cb -0.22 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.07 1rqx s SER 197 CO 0.24 0.04 0.00 0.52 0.41 0.00 0.00 173.24 174.45 1rqx n VAL 198 N 3.88 0.00 0.79 3.43 0.31 -1.26 -2.25 118.33 123.23 1rqx n VAL 198 Ca -0.21 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.25 1rqx n VAL 198 Cb 0.52 -0.37 0.42 0.00 -0.91 0.00 0.00 33.84 33.50 1rqx n VAL 198 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rqx n THR 199 N -1.84 0.28 0.00 2.52 -2.24 -1.26 -4.79 114.28 106.95 1rqx n THR 199 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1rqx n THR 199 Cb 0.00 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1rqx n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rqx n GLY 200 N 1.40 3.11 0.10 3.38 0.00 -1.26 -4.69 105.19 107.23 1rqx n GLY 200 Ca 0.06 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.20 1rqx n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rqx n SER 201 N 0.74 0.40 0.15 1.61 3.41 -1.26 -1.23 113.62 117.43 1rqx n SER 201 Ca 0.00 0.65 -0.09 0.00 -0.26 0.00 0.00 58.87 59.17 1rqx n SER 201 Cb 0.00 -0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 63.18 1rqx n SER 201 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1rqx h THR 202 N 0.00 0.28 -0.57 6.66 2.02 -1.93 -1.82 112.91 117.56 1rqx h THR 202 Ca 0.00 -0.75 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 1rqx h THR 202 Cb 0.10 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1rqx h THR 202 CO 0.00 0.07 0.08 -0.61 0.37 0.00 0.00 175.52 175.43 1rqx h GLN 203 N -1.05 0.91 -0.21 6.66 4.15 -1.83 -2.41 115.11 121.34 1rqx h GLN 203 Ca -0.05 -0.22 0.05 0.00 0.77 0.00 0.00 58.65 59.20 1rqx h GLN 203 Cb 0.46 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.97 1rqx h GLN 203 CO 0.08 0.85 -0.14 0.00 -1.93 0.00 0.00 178.83 177.69 1rqx h ALA 204 N 1.22 0.03 -0.87 3.38 0.00 -1.21 0.26 119.26 122.06 1rqx h ALA 204 Ca 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1rqx h ALA 204 Cb 0.39 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1rqx h ALA 204 CO 0.01 -0.56 0.50 0.78 0.00 0.00 0.00 179.25 179.98 1rqx h GLY 205 N -0.13 1.29 1.02 0.00 0.00 -1.16 -1.66 103.07 102.44 1rqx h GLY 205 Ca 0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1rqx h GLY 205 CO -0.29 0.54 0.44 -0.33 0.00 0.00 0.00 176.54 176.91 1rqx h MET 206 N 1.21 1.13 -0.27 4.80 2.07 -0.76 0.77 114.93 123.88 1rqx h MET 206 Ca 0.31 -0.13 -0.02 0.00 -2.07 0.00 0.00 59.70 57.79 1rqx h MET 206 Cb -0.01 -0.22 -0.01 0.00 -1.87 0.00 0.00 31.60 29.49 1rqx h MET 206 CO -0.05 0.83 0.11 0.28 1.07 0.00 0.00 176.91 179.14 1rqx h VAL 207 N 1.12 1.18 0.83 -2.22 2.07 0.08 0.21 116.25 119.52 1rqx h VAL 207 Ca 0.28 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1rqx h VAL 207 Cb 0.03 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1rqx h VAL 207 CO -0.05 0.18 -0.44 0.58 0.02 0.00 0.00 177.57 177.87 1rqx h VAL 208 N 0.29 0.00 -0.66 2.57 2.07 -1.02 0.83 116.25 120.33 1rqx h VAL 208 Ca 0.09 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.74 1rqx h VAL 208 Cb 0.18 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.83 1rqx h VAL 208 CO -0.01 0.00 -0.21 1.23 0.02 0.00 0.00 177.57 178.60 1rqx h GLY 209 N -1.16 0.36 1.92 2.17 0.00 -0.78 -0.64 103.07 104.94 1rqx h GLY 209 Ca -0.11 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1rqx h GLY 209 CO 0.16 -0.25 -0.02 0.69 0.00 0.00 0.00 176.54 177.13 1rqx n PHE 210 N -5.46 0.00 0.10 5.60 3.72 0.72 -2.92 117.46 119.22 1rqx n PHE 210 Ca 0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.43 1rqx n PHE 210 Cb 0.35 -0.47 0.13 0.00 -0.94 0.00 0.00 39.48 38.55 1rqx n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rqx h ALA 211 N 3.04 0.86 0.00 4.37 0.00 0.79 0.67 119.26 129.00 1rqx h ALA 211 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1rqx h ALA 211 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1rqx h ALA 211 CO 0.00 0.74 0.23 0.00 0.00 0.00 0.00 179.25 180.22 1rqx h ALA 212 N 1.22 1.20 0.00 0.00 0.00 -1.39 0.67 119.26 120.96 1rqx h ALA 212 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1rqx h ALA 212 Cb 1.12 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.66 1rqx h ALA 212 CO 0.09 -0.20 -0.84 -0.40 0.00 0.00 0.00 179.25 177.90 1rqx n ASP 213 N -2.58 1.18 -2.06 0.00 5.68 -1.11 -5.00 116.55 112.66 1rqx n ASP 213 Ca -0.02 -2.56 -0.16 0.00 -0.50 0.00 0.00 54.79 51.55 1rqx n ASP 213 Cb 0.27 -0.36 0.01 0.00 -1.14 0.00 0.00 41.12 39.89 1rqx n ASP 213 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rqx n GLY 214 N -0.02 -0.26 0.05 6.12 0.00 0.23 -4.92 105.19 106.38 1rqx n GLY 214 Ca 0.10 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.99 1rqx n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rqx n ARG 215 N -2.86 2.51 -0.14 1.61 1.74 0.23 -4.77 116.66 114.98 1rqx n ARG 215 Ca -0.14 -1.84 -0.04 0.00 -0.77 0.00 0.00 57.85 55.06 1rqx n ARG 215 Cb 0.62 -1.16 0.03 0.00 -1.02 0.00 0.00 32.46 30.93 1rqx n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rqx h ALA 216 N 0.08 0.32 0.00 7.54 0.00 -1.74 0.30 119.26 125.77 1rqx h ALA 216 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1rqx h ALA 216 Cb 0.66 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1rqx h ALA 216 CO 0.00 -0.44 0.00 -0.40 0.00 0.00 0.00 179.25 178.41 1rqx n ASP 217 N -5.33 0.00 0.01 0.00 5.75 -1.25 -1.80 116.55 113.93 1rqx n ASP 217 Ca 0.04 -1.04 0.11 0.00 -0.01 0.00 0.00 54.79 53.89 1rqx n ASP 217 Cb 0.25 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.37 1rqx n ASP 217 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1rqx n ARG 218 N -0.79 0.09 -2.64 0.11 5.12 0.11 -4.76 116.66 113.88 1rqx n ARG 218 Ca 0.10 -0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.59 1rqx n ARG 218 Cb 0.05 -1.52 -0.03 0.00 -1.16 0.00 0.00 32.46 29.80 1rqx n ARG 218 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1rqx s VAL 219 N -3.06 4.11 -0.42 1.55 1.01 -0.74 -2.25 120.40 120.59 1rqx s VAL 219 Ca 0.08 0.78 -0.18 0.00 0.00 0.00 0.00 61.98 62.65 1rqx s VAL 219 Cb 0.16 -4.68 0.02 0.00 0.00 0.00 0.00 36.38 31.88 1rqx s VAL 219 CO 0.80 -1.28 0.49 -0.63 0.00 0.00 0.00 175.10 174.48 1rqx s ILE 220 N 4.71 5.02 0.09 2.22 -1.09 0.11 -4.19 121.20 128.07 1rqx s ILE 220 Ca 0.40 -0.23 -0.16 0.00 -2.23 0.00 0.00 60.65 58.44 1rqx s ILE 220 Cb -0.09 -4.08 -0.07 0.00 -1.58 0.00 0.00 42.46 36.65 1rqx s ILE 220 CO 0.24 -0.47 0.52 -0.83 -1.23 0.00 0.00 174.94 173.18 1rqx s GLY 221 N 1.86 2.52 -0.15 6.18 0.00 -0.31 -1.81 107.32 115.62 1rqx s GLY 221 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.75 1rqx s GLY 221 CO 0.15 0.23 -0.12 0.14 0.00 0.00 0.00 173.10 173.50 1rqx s VAL 222 N -1.28 3.04 0.08 1.40 1.01 0.40 0.08 120.40 125.13 1rqx s VAL 222 Ca 0.32 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1rqx s VAL 222 Cb -0.17 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1rqx s VAL 222 CO 0.18 0.51 0.95 -0.62 0.00 0.00 0.00 175.10 176.12 1rqx s ASP 223 N 0.57 7.44 0.00 3.32 2.15 -0.42 0.24 116.67 129.97 1rqx s ASP 223 Ca -0.08 1.73 0.00 0.00 0.43 0.00 0.00 52.55 54.63 1rqx s ASP 223 Cb -0.16 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1rqx s ASP 223 CO 0.03 -0.10 0.83 0.00 -0.17 0.00 0.00 175.17 175.76 1rqx n ALA 224 N 3.05 2.16 0.09 3.66 0.00 -0.95 -3.38 120.51 125.13 1rqx n ALA 224 Ca 0.03 -0.83 0.06 0.00 0.00 0.00 0.00 53.44 52.70 1rqx n ALA 224 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 1rqx n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rqx h SER 225 N 0.00 0.00 -0.08 0.00 4.64 -1.87 -3.40 113.55 112.84 1rqx h SER 225 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1rqx h SER 225 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1rqx h SER 225 CO 0.00 0.27 -0.03 0.00 -0.87 0.00 0.00 176.83 176.20 1rqx n ALA 226 N -2.26 -0.03 -3.19 5.18 0.00 -1.26 -3.87 120.51 115.08 1rqx n ALA 226 Ca -0.03 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 1rqx n ALA 226 Cb 0.68 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 1rqx n ALA 226 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rqx n LYS 227 N -1.26 1.27 -0.31 0.00 5.02 -1.26 -4.95 118.16 116.67 1rqx n LYS 227 Ca -0.02 -3.61 0.08 0.00 -2.02 0.00 0.00 58.31 52.74 1rqx n LYS 227 Cb 0.27 -1.62 0.23 0.00 -0.02 0.00 0.00 35.03 33.89 1rqx n LYS 227 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1rqx h PRO 228 N 3.52 0.68 0.22 1.97 0.13 -1.97 -2.43 132.00 134.13 1rqx h PRO 228 Ca 0.10 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1rqx h PRO 228 Cb 0.85 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1rqx h PRO 228 CO 0.55 0.45 -0.16 0.00 -0.23 0.00 0.00 178.00 178.61 1rqx h ALA 229 N 1.56 -0.37 -0.62 -0.56 0.00 -1.99 0.18 119.26 117.46 1rqx h ALA 229 Ca 0.48 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1rqx h ALA 229 Cb 0.64 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1rqx h ALA 229 CO -0.34 -0.72 0.31 1.96 0.00 0.00 0.00 179.25 180.45 1rqx h GLN 230 N -0.39 0.88 0.17 0.00 4.20 -1.95 -2.30 115.11 115.72 1rqx h GLN 230 Ca -0.01 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1rqx h GLN 230 Cb 0.34 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1rqx h GLN 230 CO -0.00 0.70 -0.10 1.15 -0.67 0.00 0.00 178.83 179.91 1rqx h THR 231 N 0.85 0.79 -0.60 -0.54 2.02 -1.25 -0.81 112.91 113.37 1rqx h THR 231 Ca 0.21 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.49 1rqx h THR 231 Cb 0.10 0.79 -0.08 0.00 -1.74 0.00 0.00 68.15 67.23 1rqx h THR 231 CO -0.03 0.00 0.19 -0.09 0.37 0.00 0.00 175.52 175.96 1rqx h ARG 232 N -0.25 0.34 -0.60 6.66 2.43 -0.50 0.08 114.38 122.54 1rqx h ARG 232 Ca -0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1rqx h ARG 232 Cb 0.21 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1rqx h ARG 232 CO 0.02 0.23 0.22 1.49 -1.51 0.00 0.00 179.97 180.42 1rqx h GLU 233 N 0.35 0.90 -0.31 0.20 4.22 -1.20 -1.13 114.58 117.62 1rqx h GLU 233 Ca 0.31 -0.17 -0.11 0.00 0.08 0.00 0.00 59.36 59.46 1rqx h GLU 233 Cb 0.41 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1rqx h GLU 233 CO -0.34 0.78 -0.26 0.37 -2.18 0.00 0.00 179.01 177.38 1rqx h GLN 234 N 0.83 0.62 0.48 1.92 4.15 -0.29 0.24 115.11 123.07 1rqx h GLN 234 Ca 0.20 -0.25 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1rqx h GLN 234 Cb 0.23 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1rqx h GLN 234 CO -0.01 0.83 -0.23 0.82 -1.93 0.00 0.00 178.83 178.30 1rqx h ILE 235 N 0.54 0.52 -0.87 2.39 2.04 -0.77 0.21 117.51 121.57 1rqx h ILE 235 Ca 0.07 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 65.88 1rqx h ILE 235 Cb 0.73 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 1rqx h ILE 235 CO 0.06 0.03 0.50 0.74 0.00 0.00 0.00 178.15 179.48 1rqx h THR 236 N -0.74 0.89 -0.17 -0.27 2.02 -1.04 0.36 112.91 113.96 1rqx h THR 236 Ca -0.07 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1rqx h THR 236 Cb 0.54 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1rqx h THR 236 CO 0.11 0.15 -0.04 -0.09 0.37 0.00 0.00 175.52 176.02 1rqx h ARG 237 N 0.82 0.33 -0.55 6.66 2.43 -0.21 -2.27 114.38 121.60 1rqx h ARG 237 Ca 0.43 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.39 1rqx h ARG 237 Cb 0.43 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1rqx h ARG 237 CO -0.27 0.60 0.03 0.82 -1.51 0.00 0.00 179.97 179.64 1rqx h ILE 238 N 0.04 1.25 -0.63 1.20 2.04 0.07 -1.80 117.51 119.69 1rqx h ILE 238 Ca 0.04 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1rqx h ILE 238 Cb 0.47 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1rqx h ILE 238 CO 0.02 0.38 0.38 0.00 0.00 0.00 0.00 178.15 178.92 1rqx h ALA 239 N 1.17 0.80 -0.18 1.87 0.00 -0.25 0.64 119.26 123.31 1rqx h ALA 239 Ca 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1rqx h ALA 239 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rqx h ALA 239 CO 0.02 0.28 -0.06 0.00 0.00 0.00 0.00 179.25 179.49 1rqx h ARG 240 N 0.85 0.36 -0.85 0.00 3.08 -1.21 0.18 114.38 116.79 1rqx h ARG 240 Ca 0.23 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1rqx h ARG 240 Cb -0.02 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1rqx h ARG 240 CO -0.04 0.64 0.56 0.37 -1.07 0.00 0.00 179.97 180.44 1rqx h GLN 241 N 0.05 1.12 -0.27 0.04 -0.00 -1.19 -2.29 115.11 112.57 1rqx h GLN 241 Ca 0.04 -0.07 -0.17 0.00 -0.00 0.00 0.00 58.65 58.46 1rqx h GLN 241 Cb 0.52 -0.25 -0.00 0.00 0.00 0.00 0.00 27.48 27.75 1rqx h GLN 241 CO 0.02 0.74 -0.50 1.15 0.00 0.00 0.00 178.83 180.24 1rqx h THR 242 N 1.15 1.29 -0.19 2.39 2.02 -0.75 -2.48 112.91 116.33 1rqx h THR 242 Ca 0.32 -1.70 0.03 0.00 0.77 0.00 0.00 66.41 65.83 1rqx h THR 242 Cb -0.12 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1rqx h THR 242 CO -0.07 0.55 0.01 0.00 0.37 0.00 0.00 175.52 176.38 1rqx h ALA 243 N 0.84 0.18 -0.98 6.16 0.00 -0.30 -1.06 119.26 124.09 1rqx h ALA 243 Ca 0.02 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1rqx h ALA 243 Cb 1.07 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1rqx h ALA 243 CO 0.11 -0.42 0.65 1.49 0.00 0.00 0.00 179.25 181.07 1rqx h GLU 244 N 0.08 1.29 -0.80 0.00 4.81 -1.39 0.09 114.58 118.65 1rqx h GLU 244 Ca 0.09 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1rqx h GLU 244 Cb 0.10 -0.29 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 1rqx h GLU 244 CO -0.14 0.85 0.38 -0.22 -0.73 0.00 0.00 179.01 179.15 1rqx h LYS 245 N 1.32 1.14 -0.26 1.92 1.63 -0.87 -2.73 116.57 118.73 1rqx h LYS 245 Ca 0.36 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1rqx h LYS 245 Cb -0.15 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.28 1rqx h LYS 245 CO -0.08 0.88 0.00 1.33 -3.45 0.00 0.00 179.45 178.13 1rqx n VAL 246 N -4.31 0.32 -2.70 2.00 0.24 -0.48 -4.95 118.33 108.45 1rqx n VAL 246 Ca 0.08 -0.53 -0.10 0.00 -2.04 0.00 0.00 64.34 61.75 1rqx n VAL 246 Cb 0.14 0.71 0.02 0.00 -1.47 0.00 0.00 33.84 33.25 1rqx n VAL 246 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rqx n GLY 247 N 1.31 0.22 3.70 7.63 0.00 -0.49 -0.36 105.19 117.20 1rqx n GLY 247 Ca 0.17 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1rqx n GLY 247 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rqx s LEU 248 N -3.30 4.39 0.00 0.99 0.20 -0.10 -3.43 118.68 117.43 1rqx s LEU 248 Ca 0.17 2.79 -0.03 0.00 0.69 0.00 0.00 54.13 57.75 1rqx s LEU 248 Cb -0.07 -3.58 -0.13 0.00 -0.43 0.00 0.00 46.19 41.98 1rqx s LEU 248 CO 0.21 -1.00 2.66 -0.62 -0.29 0.00 0.00 176.35 177.31 1rqx n GLU 249 N 5.19 1.41 -3.80 1.98 1.02 -1.26 -4.78 120.64 120.41 1rqx n GLU 249 Ca 0.17 -0.48 -0.05 0.00 -0.02 0.00 0.00 57.16 56.79 1rqx n GLU 249 Cb 0.37 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1rqx n GLU 249 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1rqx s ARG 250 N 0.64 1.45 -0.08 3.49 0.52 -1.26 -5.12 118.95 118.59 1rqx s ARG 250 Ca 0.32 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 1rqx s ARG 250 Cb 0.15 0.48 -0.03 0.00 0.52 0.00 0.00 34.95 36.08 1rqx s ARG 250 CO 0.00 -0.67 -0.07 -0.51 0.02 0.00 0.00 175.30 174.07 1rqx s ASP 251 N -2.96 4.62 -0.03 0.23 1.01 -1.26 -4.93 116.67 113.34 1rqx s ASP 251 Ca 0.12 -0.04 -0.30 0.00 0.71 0.00 0.00 52.55 53.04 1rqx s ASP 251 Cb -0.03 -1.22 -0.03 0.00 1.01 0.00 0.00 42.92 42.65 1rqx s ASP 251 CO 0.04 0.34 1.05 -0.63 0.21 0.00 0.00 175.17 176.19 1rqx s ILE 252 N -0.68 4.62 0.30 0.77 -1.09 -1.26 -5.02 121.20 118.84 1rqx s ILE 252 Ca 0.10 1.89 -0.01 0.00 -2.23 0.00 0.00 60.65 60.41 1rqx s ILE 252 Cb -0.11 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 1rqx s ILE 252 CO 0.02 0.08 0.51 -0.04 -1.23 0.00 0.00 174.94 174.28 1rqx s MET 253 N 1.49 3.52 0.58 2.79 -1.94 -1.26 -4.96 119.30 119.52 1rqx s MET 253 Ca 0.53 -0.29 0.27 0.00 -1.71 0.00 0.00 55.69 54.49 1rqx s MET 253 Cb -0.22 -2.71 1.70 0.00 2.01 0.00 0.00 34.83 35.61 1rqx s MET 253 CO 0.24 0.23 2.20 -0.09 -0.01 0.00 0.00 175.02 177.60 1rqx h ARG 254 N 1.23 0.00 -0.00 2.03 1.12 -1.96 0.69 114.38 117.50 1rqx h ARG 254 Ca -0.49 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 1rqx h ARG 254 Cb 1.21 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 1rqx h ARG 254 CO 0.64 0.00 -0.04 0.00 -3.11 0.00 0.00 179.97 177.46 1rqx n ALA 255 N -2.36 2.47 1.13 2.80 0.00 -1.26 -3.26 120.51 120.02 1rqx n ALA 255 Ca -0.02 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1rqx n ALA 255 Cb 0.14 -1.45 0.40 0.00 0.00 0.00 0.00 19.45 18.55 1rqx n ALA 255 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rqx n ASP 256 N -1.43 0.53 -4.13 0.00 8.00 0.24 -4.63 116.55 115.13 1rqx n ASP 256 Ca 0.09 -0.33 -0.36 0.00 0.71 0.00 0.00 54.79 54.90 1rqx n ASP 256 Cb 0.31 0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 41.35 1rqx n ASP 256 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rqx s VAL 257 N -2.80 3.29 -0.24 2.53 1.01 -1.20 -3.95 120.40 119.04 1rqx s VAL 257 Ca 0.18 -1.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.07 1rqx s VAL 257 Cb 0.19 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1rqx s VAL 257 CO 0.59 -0.64 0.15 -0.69 0.00 0.00 0.00 175.10 174.52 1rqx s VAL 258 N 1.16 5.30 -0.21 2.92 1.01 -1.26 -5.03 120.40 124.28 1rqx s VAL 258 Ca 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 1rqx s VAL 258 Cb -0.22 -3.47 0.07 0.00 0.00 0.00 0.00 36.38 32.76 1rqx s VAL 258 CO -0.04 0.35 0.06 -0.22 0.00 0.00 0.00 175.10 175.25 1rqx s LEU 259 N 1.05 1.13 -0.02 3.92 2.96 -1.26 -1.16 118.68 125.31 1rqx s LEU 259 Ca 0.07 -0.93 -0.30 0.00 -0.22 0.00 0.00 54.13 52.75 1rqx s LEU 259 Cb -0.14 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.97 1rqx s LEU 259 CO 0.04 -0.34 0.99 -0.62 -1.32 0.00 0.00 176.35 175.11 1rqx s ASP 260 N 1.89 7.34 0.00 3.68 -1.08 0.11 -4.87 116.67 123.74 1rqx s ASP 260 Ca 0.02 1.65 0.22 0.00 -0.52 0.00 0.00 52.55 53.92 1rqx s ASP 260 Cb -0.17 -2.57 0.28 0.00 -1.46 0.00 0.00 42.92 39.00 1rqx s ASP 260 CO -0.13 -0.30 1.28 -0.62 0.52 0.00 0.00 175.17 175.92 1rqx n GLU 261 N 4.10 2.27 0.12 4.34 1.02 -1.26 -1.31 120.64 129.93 1rqx n GLU 261 Ca 0.07 -2.01 0.13 0.00 -0.02 0.00 0.00 57.16 55.32 1rqx n GLU 261 Cb 0.50 -1.46 0.45 0.00 -0.02 0.00 0.00 31.44 30.92 1rqx n GLU 261 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rqx n ARG 262 N 1.33 0.24 -0.43 3.49 1.74 -1.26 -3.97 116.66 117.80 1rqx n ARG 262 Ca 0.15 0.33 0.07 0.00 -0.77 0.00 0.00 57.85 57.64 1rqx n ARG 262 Cb 0.57 -1.86 0.16 0.00 -1.02 0.00 0.00 32.46 30.31 1rqx n ARG 262 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1rqx n PHE 263 N -2.29 0.00 0.16 -1.55 3.72 -1.26 -4.72 117.46 111.51 1rqx n PHE 263 Ca 0.04 -1.16 0.11 0.00 -0.05 0.00 0.00 57.45 56.38 1rqx n PHE 263 Cb 0.33 -0.19 -0.07 0.00 -0.94 0.00 0.00 39.48 38.61 1rqx n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rqx n ALA 264 N -1.10 2.85 -0.71 4.37 0.00 -1.22 -4.83 120.51 119.88 1rqx n ALA 264 Ca 0.16 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.90 1rqx n ALA 264 Cb 0.70 -0.92 0.19 0.00 0.00 0.00 0.00 19.45 19.41 1rqx n ALA 264 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rqx s GLY 265 N -4.28 1.64 0.04 0.00 0.00 -1.26 -3.66 107.32 99.80 1rqx s GLY 265 Ca -0.03 0.35 0.25 0.00 0.00 0.00 0.00 44.72 45.29 1rqx s GLY 265 CO 0.85 0.85 1.46 -1.55 0.00 0.00 0.00 173.10 174.70 1rqx n PRO 266 N -4.37 0.09 -3.60 2.90 -0.04 -1.23 -3.64 135.00 125.10 1rqx n PRO 266 Ca 0.09 0.03 -0.08 0.00 -0.04 0.00 0.00 63.50 63.50 1rqx n PRO 266 Cb 0.53 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1rqx n PRO 266 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rqx s GLU 267 N -3.05 1.24 0.23 0.54 2.02 -1.24 -5.02 118.70 113.41 1rqx s GLU 267 Ca 0.10 -0.57 -0.31 0.00 0.02 0.00 0.00 54.97 54.21 1rqx s GLU 267 Cb 0.16 0.50 -0.11 0.00 0.10 0.00 0.00 34.13 34.78 1rqx s GLU 267 CO 0.68 -0.55 1.64 -0.47 0.02 0.00 0.00 175.26 176.58 1rqx s TYR 268 N -3.51 2.89 0.00 1.61 5.04 -1.25 -1.58 117.35 120.55 1rqx s TYR 268 Ca 0.07 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 1rqx s TYR 268 Cb -0.02 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.23 1rqx s TYR 268 CO -0.05 -3.82 0.00 0.41 -1.34 0.00 0.00 175.55 170.75 1rqx n GLY 269 N 3.24 2.65 3.42 8.97 0.00 -1.26 -4.66 105.19 117.55 1rqx n GLY 269 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1rqx n GLY 269 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rqx s LEU 270 N 0.00 2.95 0.37 0.99 1.43 -0.61 -4.75 118.68 119.05 1rqx s LEU 270 Ca 0.00 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1rqx s LEU 270 Cb 0.00 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1rqx s LEU 270 CO 0.00 0.16 0.63 -2.16 0.23 0.00 0.00 176.35 175.21 1rqx s PRO 271 N 0.37 3.55 0.50 1.29 0.04 -1.26 -3.54 135.00 135.96 1rqx s PRO 271 Ca -0.08 -0.07 0.08 0.00 0.04 0.00 0.00 61.00 60.97 1rqx s PRO 271 Cb -0.15 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.86 1rqx s PRO 271 CO 0.04 0.06 0.54 0.54 0.04 0.00 0.00 177.00 178.22 1rqx s ASN 272 N -3.81 5.01 0.49 6.66 4.22 -1.24 -4.56 114.94 121.70 1rqx s ASN 272 Ca 0.43 -0.89 0.15 0.00 -2.14 0.00 0.00 52.86 50.41 1rqx s ASN 272 Cb -0.10 -0.01 1.16 0.00 1.28 0.00 0.00 41.25 43.58 1rqx s ASN 272 CO 0.37 -1.02 2.09 -0.33 -2.04 0.00 0.00 177.10 176.17 1rqx h GLU 273 N 0.64 0.01 -0.30 3.55 4.39 -1.99 -1.45 114.58 119.42 1rqx h GLU 273 Ca -0.36 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.28 1rqx h GLU 273 Cb 1.29 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 1rqx h GLU 273 CO 0.51 0.07 -0.05 0.78 -1.16 0.00 0.00 179.01 179.16 1rqx h GLY 274 N 0.22 0.62 0.52 -3.84 0.00 -1.98 -1.46 103.07 97.14 1rqx h GLY 274 Ca 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 46.88 1rqx h GLY 274 CO 0.01 0.45 -0.07 -0.84 0.00 0.00 0.00 176.54 176.09 1rqx h THR 275 N 0.34 0.74 -0.78 4.70 2.02 -1.57 0.63 112.91 118.99 1rqx h THR 275 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1rqx h THR 275 Cb 0.53 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1rqx h THR 275 CO 0.03 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 176.34 1rqx h LEU 276 N -0.03 0.92 -0.61 2.58 3.38 -1.32 -0.23 115.31 120.01 1rqx h LEU 276 Ca 0.11 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1rqx h LEU 276 Cb 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1rqx h LEU 276 CO -0.24 0.68 0.04 -0.08 0.09 0.00 0.00 178.44 178.94 1rqx h GLU 277 N 1.06 1.04 -0.81 1.13 4.81 -0.72 -1.48 114.58 119.61 1rqx h GLU 277 Ca 0.28 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1rqx h GLU 277 Cb -0.09 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 1rqx h GLU 277 CO -0.06 1.00 0.44 0.00 -0.73 0.00 0.00 179.01 179.66 1rqx h ALA 278 N 1.00 1.04 0.17 2.92 0.00 -0.38 0.17 119.26 124.18 1rqx h ALA 278 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1rqx h ALA 278 Cb 0.50 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rqx h ALA 278 CO 0.02 0.56 -0.08 0.82 0.00 0.00 0.00 179.25 180.57 1rqx h ILE 279 N 1.13 0.88 -0.40 0.00 2.04 -0.67 -1.25 117.51 119.25 1rqx h ILE 279 Ca 0.28 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1rqx h ILE 279 Cb 0.04 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1rqx h ILE 279 CO -0.04 0.05 0.22 0.03 0.00 0.00 0.00 178.15 178.41 1rqx h ARG 280 N -0.33 0.55 -0.40 2.37 3.08 -1.12 -0.80 114.38 117.74 1rqx h ARG 280 Ca -0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1rqx h ARG 280 Cb 0.26 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1rqx h ARG 280 CO 0.04 0.44 0.17 1.25 -1.07 0.00 0.00 179.97 180.81 1rqx h LEU 281 N 0.52 0.54 -0.77 3.04 6.46 -0.91 0.28 115.31 124.47 1rqx h LEU 281 Ca 0.14 -0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 1rqx h LEU 281 Cb 0.05 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 1rqx h LEU 281 CO -0.02 0.54 0.03 0.00 -0.62 0.00 0.00 178.44 178.37 1rqx h ALA 283 N 1.13 0.32 0.00 0.00 0.00 -0.79 -1.90 119.26 118.03 1rqx h ALA 283 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rqx h ALA 283 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1rqx h ALA 283 CO 0.02 0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.92 1rqx n ARG 284 N -4.58 0.14 -0.01 0.00 1.74 0.96 -0.84 116.66 114.07 1rqx n ARG 284 Ca -0.04 0.27 0.07 0.00 -0.77 0.00 0.00 57.85 57.38 1rqx n ARG 284 Cb 0.29 -1.72 -0.11 0.00 -1.02 0.00 0.00 32.46 29.89 1rqx n ARG 284 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1rqx n THR 285 N -1.99 0.00 -0.00 0.55 -2.24 -0.80 -4.75 114.28 105.06 1rqx n THR 285 Ca 0.04 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1rqx n THR 285 Cb 0.29 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1rqx n THR 285 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rqx n GLU 286 N -1.96 3.68 -1.19 -0.78 -0.58 -0.72 -4.55 120.64 114.54 1rqx n GLU 286 Ca -0.02 -0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.65 1rqx n GLU 286 Cb 0.36 -0.27 -0.03 0.00 -0.57 0.00 0.00 31.44 30.94 1rqx n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rqx n GLY 287 N 0.53 0.88 3.34 0.62 0.00 -0.02 -5.00 105.19 105.54 1rqx n GLY 287 Ca 0.00 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1rqx n GLY 287 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rqx s MET 288 N -2.42 3.44 -0.00 1.61 0.00 -1.26 -5.01 119.30 115.66 1rqx s MET 288 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 55.69 54.96 1rqx s MET 288 Cb 0.00 -3.07 -0.06 0.00 0.00 0.00 0.00 34.83 31.70 1rqx s MET 288 CO 0.00 -0.19 0.38 -0.51 0.00 0.00 0.00 175.02 174.70 1rqx s LEU 289 N 1.50 4.45 0.21 4.11 1.43 -1.26 -3.10 118.68 126.03 1rqx s LEU 289 Ca 0.06 0.90 0.06 0.00 -1.03 0.00 0.00 54.13 54.12 1rqx s LEU 289 Cb -0.14 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 1rqx s LEU 289 CO -0.02 0.32 -0.10 0.42 0.23 0.00 0.00 176.35 177.20 1rqx s THR 290 N -1.11 1.51 0.39 5.49 -4.23 -1.26 -4.89 115.64 111.55 1rqx s THR 290 Ca 0.24 -2.14 0.05 0.00 -1.18 0.00 0.00 61.69 58.66 1rqx s THR 290 Cb -0.16 -2.12 -0.00 0.00 1.34 0.00 0.00 72.50 71.56 1rqx s THR 290 CO 0.13 -0.53 0.56 1.51 -0.54 0.00 0.00 174.62 175.74 1rqx s ASP 291 N -3.31 5.84 0.32 3.99 -4.77 -1.26 -4.66 116.67 112.82 1rqx s ASP 291 Ca 0.23 -0.09 0.26 0.00 -3.30 0.00 0.00 52.55 49.65 1rqx s ASP 291 Cb 0.02 -1.19 0.96 0.00 -1.09 0.00 0.00 42.92 41.61 1rqx s ASP 291 CO 0.07 -0.60 1.77 -0.65 0.70 0.00 0.00 175.17 176.46 1rqx h PRO 292 N 0.67 0.00 0.00 2.11 0.11 -1.94 0.25 132.00 133.21 1rqx h PRO 292 Ca -0.45 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.45 1rqx h PRO 292 Cb 1.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1rqx h PRO 292 CO 0.53 0.00 -1.42 0.28 -0.21 0.00 0.00 178.00 177.17 1rqx n VAL 293 N -2.49 1.50 0.00 3.15 0.31 -1.26 -4.03 118.33 115.51 1rqx n VAL 293 Ca 0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1rqx n VAL 293 Cb 0.32 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 1rqx n VAL 293 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1rqx n TYR 294 N -4.43 0.00 -0.30 3.52 4.01 -1.26 -4.69 117.16 114.01 1rqx n TYR 294 Ca -0.30 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.56 1rqx n TYR 294 Cb 0.63 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.94 1rqx n TYR 294 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1rqx h GLU 295 N 0.00 0.39 -0.33 -0.72 4.39 -1.84 0.22 114.58 116.69 1rqx h GLU 295 Ca 0.00 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.77 1rqx h GLU 295 Cb 0.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1rqx h GLU 295 CO 0.00 0.26 0.26 0.78 -1.16 0.00 0.00 179.01 179.15 1rqx h GLY 296 N 0.40 0.00 0.94 -3.84 0.00 -0.76 0.19 103.07 100.00 1rqx h GLY 296 Ca 0.54 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.56 1rqx h GLY 296 CO -0.52 0.00 -1.43 0.50 0.00 0.00 0.00 176.54 175.09 1rqx h LYS 297 N 0.00 0.41 -0.63 4.80 1.57 -0.74 -1.95 116.57 120.02 1rqx h LYS 297 Ca 0.16 -0.70 -0.08 0.00 -1.87 0.00 0.00 60.65 58.16 1rqx h LYS 297 Cb 0.68 0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1rqx h LYS 297 CO -0.00 1.33 0.09 0.66 -0.57 0.00 0.00 179.45 180.97 1rqx h SER 298 N -0.04 1.01 -0.73 0.86 4.64 -0.97 0.04 113.55 118.37 1rqx h SER 298 Ca -0.27 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1rqx h SER 298 Cb 1.99 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 63.77 1rqx h SER 298 CO 0.19 1.02 0.45 -0.03 -0.87 0.00 0.00 176.83 177.59 1rqx h MET 299 N 0.96 0.98 -0.20 4.77 1.85 -0.74 0.17 114.93 122.72 1rqx h MET 299 Ca 0.19 -0.08 0.03 0.00 -0.61 0.00 0.00 59.70 59.23 1rqx h MET 299 Cb 0.44 -0.21 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 1rqx h MET 299 CO 0.01 0.68 0.01 1.25 -0.40 0.00 0.00 176.91 178.47 1rqx h HIS 300 N 0.99 0.02 0.01 1.39 6.17 -0.91 -0.78 115.15 122.03 1rqx h HIS 300 Ca 0.26 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.39 1rqx h HIS 300 Cb -0.06 0.02 -0.05 0.00 2.52 0.00 0.00 27.41 29.85 1rqx h HIS 300 CO -0.01 -0.01 -0.32 0.78 0.71 0.00 0.00 177.93 179.07 1rqx h GLY 301 N 0.08 -0.54 0.77 5.26 0.00 0.73 0.21 103.07 109.59 1rqx h GLY 301 Ca 0.09 0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.85 1rqx h GLY 301 CO -0.15 -0.23 0.34 1.98 0.00 0.00 0.00 176.54 178.48 1rqx h MET 302 N -0.48 0.64 -0.12 4.80 1.85 -0.51 -0.23 114.93 120.87 1rqx h MET 302 Ca 0.06 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1rqx h MET 302 Cb 0.56 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.44 1rqx h MET 302 CO -0.26 0.42 0.03 0.82 -0.40 0.00 0.00 176.91 177.53 1rqx h ILE 303 N 0.66 1.19 -0.74 1.77 2.04 -0.83 -1.71 117.51 119.88 1rqx h ILE 303 Ca 0.26 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1rqx h ILE 303 Cb 0.11 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1rqx h ILE 303 CO -0.14 0.17 0.49 -0.08 0.00 0.00 0.00 178.15 178.58 1rqx h GLU 304 N 0.00 0.84 0.10 2.37 4.57 -0.76 0.43 114.58 122.13 1rqx h GLU 304 Ca 0.04 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1rqx h GLU 304 Cb 0.23 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1rqx h GLU 304 CO -0.00 0.55 -0.05 0.52 -1.18 0.00 0.00 179.01 178.86 1rqx h MET 305 N 0.86 -0.13 -0.51 1.92 2.86 -0.78 -0.85 114.93 118.30 1rqx h MET 305 Ca 0.30 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.96 1rqx h MET 305 Cb 0.11 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1rqx h MET 305 CO -0.09 0.09 0.33 0.28 1.06 0.00 0.00 176.91 178.58 1rqx h VAL 306 N -0.33 1.11 -0.26 -2.22 2.07 -0.68 -1.38 116.25 114.56 1rqx h VAL 306 Ca -0.01 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1rqx h VAL 306 Cb 0.28 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1rqx h VAL 306 CO 0.02 0.12 0.00 -0.09 0.02 0.00 0.00 177.57 177.65 1rqx h ARG 307 N 0.67 0.39 0.00 1.57 2.43 -0.85 -2.24 114.38 116.34 1rqx h ARG 307 Ca 0.19 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1rqx h ARG 307 Cb -0.05 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1rqx h ARG 307 CO -0.06 0.41 0.00 -0.91 -1.51 0.00 0.00 179.97 177.91 1rqx h ASN 308 N 0.38 0.00 0.00 -3.80 2.35 -0.36 -3.47 115.58 110.68 1rqx h ASN 308 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1rqx h ASN 308 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1rqx h ASN 308 CO 0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 1rqx n GLY 309 N 0.92 0.45 0.00 2.83 0.00 -0.59 -4.91 105.19 103.88 1rqx n GLY 309 Ca 0.04 -0.98 0.11 0.00 0.00 0.00 0.00 46.02 45.19 1rqx n GLY 309 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rqx n GLU 310 N -2.81 0.26 -4.21 1.61 1.02 -0.93 -4.62 120.64 110.97 1rqx n GLU 310 Ca 0.00 0.08 -0.35 0.00 -0.02 0.00 0.00 57.16 56.87 1rqx n GLU 310 Cb 0.02 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.84 1rqx n GLU 310 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1rqx s PHE 311 N -2.67 3.19 0.31 -0.32 0.08 -1.26 -5.04 117.98 112.27 1rqx s PHE 311 Ca 0.19 0.04 -0.29 0.00 0.12 0.00 0.00 56.93 56.99 1rqx s PHE 311 Cb 0.15 -1.96 -0.10 0.00 -0.57 0.00 0.00 43.02 40.54 1rqx s PHE 311 CO 0.37 0.23 1.42 -2.14 -0.10 0.00 0.00 175.22 175.00 1rqx s PRO 312 N -0.07 4.24 0.33 0.24 0.02 -1.26 -4.91 135.00 133.59 1rqx s PRO 312 Ca 0.05 2.37 -0.27 0.00 0.02 0.00 0.00 61.00 63.16 1rqx s PRO 312 Cb -0.12 -3.05 -0.13 0.00 0.02 0.00 0.00 34.50 31.21 1rqx s PRO 312 CO 0.02 -0.39 1.09 -1.91 -0.33 0.00 0.00 177.00 175.47 1rqx n GLU 313 N 1.37 1.58 -0.15 5.54 2.13 -1.26 -1.51 120.64 128.32 1rqx n GLU 313 Ca 0.03 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1rqx n GLU 313 Cb 0.40 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.09 1rqx n GLU 313 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rqx n GLY 314 N 1.08 1.95 3.76 8.31 0.00 0.28 -5.02 105.19 115.55 1rqx n GLY 314 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1rqx n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rqx s SER 315 N -3.39 5.36 -0.28 1.61 0.01 -0.57 -4.76 113.70 111.69 1rqx s SER 315 Ca 0.00 2.45 -0.02 0.00 1.31 0.00 0.00 55.95 59.69 1rqx s SER 315 Cb 0.00 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.66 1rqx s SER 315 CO 0.00 -1.48 -0.01 -0.13 0.41 0.00 0.00 173.24 172.02 1rqx s ARG 316 N -3.14 2.62 -0.16 12.44 0.52 -1.26 -1.09 118.95 128.88 1rqx s ARG 316 Ca 0.74 -1.13 -0.11 0.00 -0.52 0.00 0.00 55.73 54.71 1rqx s ARG 316 Cb -0.32 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 31.97 1rqx s ARG 316 CO 0.36 -0.53 0.21 0.08 0.02 0.00 0.00 175.30 175.44 1rqx s VAL 317 N 1.30 5.36 -0.44 3.52 1.01 -0.56 -1.04 120.40 129.55 1rqx s VAL 317 Ca -0.03 0.37 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 1rqx s VAL 317 Cb -0.18 -3.53 0.09 0.00 0.00 0.00 0.00 36.38 32.75 1rqx s VAL 317 CO -0.02 0.46 0.29 -0.22 0.00 0.00 0.00 175.10 175.62 1rqx s LEU 318 N 0.03 5.34 -0.29 3.92 2.96 -0.81 -0.83 118.68 129.01 1rqx s LEU 318 Ca 0.14 -1.60 -0.29 0.00 -0.22 0.00 0.00 54.13 52.15 1rqx s LEU 318 Cb -0.12 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.57 1rqx s LEU 318 CO 0.02 -0.59 1.12 -0.47 -1.32 0.00 0.00 176.35 175.11 1rqx s TYR 319 N 1.42 3.09 -0.36 5.38 5.04 0.77 -1.81 117.35 130.88 1rqx s TYR 319 Ca 0.04 1.18 -0.23 0.00 -2.44 0.00 0.00 57.07 55.61 1rqx s TYR 319 Cb -0.24 -3.63 0.01 0.00 0.35 0.00 0.00 41.96 38.45 1rqx s TYR 319 CO 0.02 -0.94 0.79 0.00 -1.34 0.00 0.00 175.55 174.08 1rqx s ALA 320 N 3.67 3.43 -0.53 3.97 0.00 -0.11 -0.44 121.76 131.74 1rqx s ALA 320 Ca 0.48 -0.64 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 1rqx s ALA 320 Cb -0.14 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 19.66 1rqx s ALA 320 CO 0.15 -1.49 0.71 -1.58 0.00 0.00 0.00 175.76 173.55 1rqx s HIS 321 N 3.12 2.97 -0.85 0.00 2.46 -0.66 -4.68 115.29 117.67 1rqx s HIS 321 Ca 0.32 -0.48 0.25 0.00 0.47 0.00 0.00 55.06 55.63 1rqx s HIS 321 Cb -0.13 -3.73 0.98 0.00 -0.13 0.00 0.00 32.58 29.57 1rqx s HIS 321 CO 0.17 -1.15 1.79 1.28 -2.47 0.00 0.00 174.74 174.36 1rqx n LEU 322 N 6.52 0.37 0.00 8.88 4.77 -1.26 -1.43 117.00 134.85 1rqx n LEU 322 Ca -0.05 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1rqx n LEU 322 Cb 0.45 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1rqx n LEU 322 CO 0.57 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1rqx n GLY 323 N 1.06 0.34 2.50 -0.72 0.00 -1.26 0.32 105.19 107.42 1rqx n GLY 323 Ca 0.05 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.41 1rqx n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqx n GLY 324 N 0.00 0.84 0.27 -0.02 0.00 -1.26 -4.64 105.19 100.38 1rqx n GLY 324 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 1rqx n GLY 324 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rqx h VAL 325 N 0.00 1.22 -1.13 1.61 2.07 -1.93 -3.01 116.25 115.07 1rqx h VAL 325 Ca -0.15 -0.62 0.33 0.00 0.82 0.00 0.00 66.70 67.08 1rqx h VAL 325 Cb 0.75 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1rqx h VAL 325 CO 0.21 0.25 0.86 -0.65 0.02 0.00 0.00 177.57 178.26 1rqx h PRO 326 N 0.86 0.00 -0.05 1.57 0.11 -1.98 0.66 132.00 133.17 1rqx h PRO 326 Ca 0.21 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.34 1rqx h PRO 326 Cb 0.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 1rqx h PRO 326 CO -0.03 0.00 0.13 0.00 -0.21 0.00 0.00 178.00 177.90 1rqx h ALA 327 N 1.35 1.33 -1.00 -0.75 0.00 -1.85 -2.29 119.26 116.06 1rqx h ALA 327 Ca 0.54 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.68 1rqx h ALA 327 Cb 2.25 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.95 1rqx h ALA 327 CO -0.01 -0.16 0.64 -0.07 0.00 0.00 0.00 179.25 179.66 1rqx h LEU 328 N 0.00 0.49 -2.82 0.00 3.38 -1.08 0.19 115.31 115.46 1rqx h LEU 328 Ca 0.02 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1rqx h LEU 328 Cb 0.29 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1rqx h LEU 328 CO -0.00 0.14 -0.00 0.78 0.09 0.00 0.00 178.44 179.45 1rqx h ASN 329 N 0.46 0.00 0.47 -0.43 2.35 -1.65 0.34 115.58 117.13 1rqx h ASN 329 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 1rqx h ASN 329 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1rqx h ASN 329 CO -0.28 0.00 -0.06 0.61 -1.65 0.00 0.00 177.43 176.06 1rqx n GLY 330 N -1.14 -1.14 2.56 2.83 0.00 0.66 -3.94 105.19 105.03 1rqx n GLY 330 Ca -0.03 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 1rqx n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rqx n TYR 331 N -1.15 2.45 -0.11 1.61 4.02 0.11 -4.80 117.16 119.30 1rqx n TYR 331 Ca 0.14 -3.07 -0.11 0.00 -0.01 0.00 0.00 57.90 54.85 1rqx n TYR 331 Cb 0.26 -0.23 -0.03 0.00 -0.02 0.00 0.00 39.34 39.31 1rqx n TYR 331 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1rqx h SER 332 N 2.78 0.56 -1.00 7.72 4.64 -1.68 -3.19 113.55 123.38 1rqx h SER 332 Ca 0.13 -0.32 0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1rqx h SER 332 Cb 1.00 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.87 1rqx h SER 332 CO 0.70 0.75 0.65 0.15 -0.87 0.00 0.00 176.83 178.20 1rqx h PHE 333 N 0.36 1.19 -0.94 4.77 3.57 -1.94 -1.24 116.94 122.71 1rqx h PHE 333 Ca 0.09 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1rqx h PHE 333 Cb 0.47 -0.39 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 1rqx h PHE 333 CO 0.04 0.59 0.61 0.82 -2.23 0.00 0.00 178.31 178.14 1rqx h ILE 334 N 1.14 1.08 -0.49 1.41 2.04 -1.97 -2.50 117.51 118.22 1rqx h ILE 334 Ca 0.45 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1rqx h ILE 334 Cb 0.23 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1rqx h ILE 334 CO -0.19 0.20 0.00 0.49 0.00 0.00 0.00 178.15 178.65 1rqx n PHE 335 N -4.49 1.50 -0.06 1.37 3.72 -0.67 -4.67 117.46 114.15 1rqx n PHE 335 Ca 0.14 -0.73 0.23 0.00 -0.05 0.00 0.00 57.45 57.04 1rqx n PHE 335 Cb 0.19 -0.35 0.69 0.00 -0.94 0.00 0.00 39.48 39.07 1rqx n PHE 335 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1rqx h ARG 336 N 3.27 0.01 -0.10 -1.08 0.11 -0.79 -0.50 114.38 115.30 1rqx h ARG 336 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1rqx h ARG 336 Cb 1.61 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.69 1rqx h ARG 336 CO 0.32 0.01 0.00 -0.25 0.10 0.00 0.00 179.97 180.15 1rqx n ASP 337 N -4.35 2.65 0.00 0.08 8.00 -1.26 -5.11 116.55 116.56 1rqx n ASP 337 Ca 0.13 -2.61 0.00 0.00 0.71 0.00 0.00 54.79 53.01 1rqx n ASP 337 Cb 0.71 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1rqx n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42