#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0x s ARG 9 N 0.00 1.06 0.41 4.33 1.70 -1.26 -5.15 118.95 120.03 2q0x s ARG 9 Ca 0.00 -1.09 -0.26 0.00 -0.47 0.00 0.00 55.73 53.91 2q0x s ARG 9 Cb 0.00 0.37 -0.09 0.00 -0.57 0.00 0.00 34.95 34.66 2q0x s ARG 9 CO 0.00 -0.37 1.32 -2.14 -1.08 0.00 0.00 175.30 173.02 2q0x s PRO 10 N -3.93 3.94 0.82 3.89 0.02 -1.26 -5.03 135.00 133.46 2q0x s PRO 10 Ca 0.13 2.19 -0.13 0.00 0.02 0.00 0.00 61.00 63.22 2q0x s PRO 10 Cb 0.04 -2.75 0.09 0.00 0.02 0.00 0.00 34.50 31.90 2q0x s PRO 10 CO -0.04 -0.53 1.19 -1.21 -0.33 0.00 0.00 177.00 176.08 2q0x s GLU 11 N -2.26 1.57 0.39 5.54 0.41 -1.26 -4.96 118.70 118.14 2q0x s GLU 11 Ca 0.57 1.68 -0.27 0.00 -0.41 0.00 0.00 54.97 56.55 2q0x s GLU 11 Cb -0.39 -1.78 -0.11 0.00 -1.78 0.00 0.00 34.13 30.08 2q0x s GLU 11 CO 0.50 -2.25 1.34 -2.30 -0.49 0.00 0.00 175.26 172.06 2q0x n PRO 12 N -3.47 2.18 -4.35 0.39 -0.02 -1.26 -4.99 135.00 123.47 2q0x n PRO 12 Ca 0.13 0.77 -0.33 0.00 -2.02 0.00 0.00 63.50 62.05 2q0x n PRO 12 Cb 0.51 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.45 2q0x n PRO 12 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2q0x s VAL 13 N -1.15 4.07 0.29 -1.45 -7.23 -1.26 -5.11 120.40 108.57 2q0x s VAL 13 Ca 0.58 -0.56 -0.21 0.00 -1.81 0.00 0.00 61.98 59.98 2q0x s VAL 13 Cb -0.52 -2.78 -0.09 0.00 0.56 0.00 0.00 36.38 33.55 2q0x s VAL 13 CO 0.61 0.44 0.82 -1.58 -0.31 0.00 0.00 175.10 175.07 2q0x s GLN 14 N -1.36 4.32 -0.02 4.82 0.74 -1.26 -5.04 119.66 121.86 2q0x s GLN 14 Ca 0.18 1.01 -0.13 0.00 0.05 0.00 0.00 55.36 56.46 2q0x s GLN 14 Cb -0.11 -2.71 0.04 0.00 1.10 0.00 0.00 33.01 31.33 2q0x s GLN 14 CO 0.08 0.27 0.59 0.41 -0.55 0.00 0.00 175.29 176.10 2q0x n GLY 15 N 0.36 0.40 3.33 2.59 0.00 -1.26 -4.79 105.19 105.82 2q0x n GLY 15 Ca 0.01 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 2q0x n GLY 15 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q0x s HIS 16 N -2.47 2.58 -0.09 1.61 3.76 0.08 -4.95 115.29 115.80 2q0x s HIS 16 Ca 0.14 -0.62 0.01 0.00 -0.15 0.00 0.00 55.06 54.44 2q0x s HIS 16 Cb -0.00 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 32.00 2q0x s HIS 16 CO -0.01 -0.15 -0.12 -1.17 -0.85 0.00 0.00 174.74 172.44 2q0x s LEU 17 N -0.12 2.82 0.27 0.89 2.96 -1.26 -0.99 118.68 123.25 2q0x s LEU 17 Ca -0.04 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2q0x s LEU 17 Cb -0.14 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 2q0x s LEU 17 CO 0.04 0.26 0.31 0.72 -1.32 0.00 0.00 176.35 176.36 2q0x s PHE 18 N -0.23 1.07 0.09 5.38 -0.71 -0.65 -5.01 117.98 117.93 2q0x s PHE 18 Ca 0.01 -1.27 0.07 0.00 -1.04 0.00 0.00 56.93 54.70 2q0x s PHE 18 Cb -0.13 -0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.33 2q0x s PHE 18 CO 0.03 -0.87 -0.18 0.95 -1.34 0.00 0.00 175.22 173.80 2q0x s THR 19 N -3.75 1.50 0.06 -4.49 -4.23 -1.26 -0.48 115.64 102.99 2q0x s THR 19 Ca 0.34 -1.43 0.08 0.00 -1.18 0.00 0.00 61.69 59.49 2q0x s THR 19 Cb 0.03 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.46 2q0x s THR 19 CO 0.16 -0.10 -0.21 -0.72 -0.54 0.00 0.00 174.62 173.21 2q0x s TYR 20 N -1.17 1.81 -0.12 3.99 1.13 -0.72 -4.90 117.35 117.36 2q0x s TYR 20 Ca 0.04 -0.39 -0.30 0.00 -1.41 0.00 0.00 57.07 55.01 2q0x s TYR 20 Cb -0.10 -1.05 -0.02 0.00 -1.10 0.00 0.00 41.96 39.69 2q0x s TYR 20 CO 0.03 0.12 1.12 0.71 -2.51 0.00 0.00 175.55 175.03 2q0x s TYR 21 N -0.90 3.26 -0.13 -3.49 2.02 -1.26 -1.51 117.35 115.34 2q0x s TYR 21 Ca 0.07 1.34 0.16 0.00 -0.37 0.00 0.00 57.07 58.27 2q0x s TYR 21 Cb -0.09 -3.34 -0.06 0.00 -0.40 0.00 0.00 41.96 38.07 2q0x s TYR 21 CO 0.02 -0.90 1.10 -0.22 -1.57 0.00 0.00 175.55 173.98 2q0x h LYS 22 N 7.46 0.00 0.00 -0.62 3.64 -1.80 -3.49 116.57 121.76 2q0x h LYS 22 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2q0x h LYS 22 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2q0x h LYS 22 CO 0.90 0.40 0.00 -0.40 -2.27 0.00 0.00 179.45 178.08 2q0x n ASP 23 N -3.04 0.00 -0.76 4.20 5.68 -1.21 -5.00 116.55 116.42 2q0x n ASP 23 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 2q0x n ASP 23 Cb 0.80 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.78 2q0x n ASP 23 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2q0x n PRO 24 N -0.37 0.51 0.00 0.11 -0.04 -1.26 -2.52 135.00 131.43 2q0x n PRO 24 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2q0x n PRO 24 Cb 0.00 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2q0x n PRO 24 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2q0x n TYR 25 N 0.51 0.00 -4.03 0.54 4.01 -1.26 -5.05 117.16 111.87 2q0x n TYR 25 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 2q0x n TYR 25 Cb 0.19 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.08 2q0x n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2q0x s LYS 27 N 1.31 2.52 -0.27 0.00 1.02 -1.26 -2.17 119.74 120.88 2q0x s LYS 27 Ca 0.04 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.16 2q0x s LYS 27 Cb -0.14 -2.52 0.01 0.00 -0.52 0.00 0.00 37.83 34.66 2q0x s LYS 27 CO -0.03 0.56 0.03 0.42 -0.92 0.00 0.00 175.35 175.41 2q0x s ILE 28 N -1.21 3.62 0.31 2.17 1.01 -0.57 -4.93 121.20 121.60 2q0x s ILE 28 Ca 0.23 -0.75 -0.28 0.00 0.00 0.00 0.00 60.65 59.84 2q0x s ILE 28 Cb -0.11 -2.83 -0.10 0.00 0.01 0.00 0.00 42.46 39.43 2q0x s ILE 28 CO 0.14 0.15 1.14 -2.84 0.00 0.00 0.00 174.94 173.53 2q0x s PRO 29 N 1.45 4.49 -0.06 2.79 0.02 -1.26 -1.76 135.00 140.67 2q0x s PRO 29 Ca 0.02 1.85 0.00 0.00 0.02 0.00 0.00 61.00 62.90 2q0x s PRO 29 Cb -0.17 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.31 2q0x s PRO 29 CO 0.00 0.06 -0.04 0.08 -0.33 0.00 0.00 177.00 176.77 2q0x s VAL 30 N -1.23 0.56 -0.25 3.83 1.01 0.36 -3.38 120.40 121.32 2q0x s VAL 30 Ca 0.48 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 2q0x s VAL 30 Cb -0.32 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2q0x s VAL 30 CO 0.42 0.26 -0.02 0.12 0.00 0.00 0.00 175.10 175.88 2q0x s PHE 31 N 1.32 3.03 -0.10 5.22 2.19 -0.33 -1.64 117.98 127.67 2q0x s PHE 31 Ca -0.05 -1.10 -0.03 0.00 0.33 0.00 0.00 56.93 56.09 2q0x s PHE 31 Cb -0.14 -2.13 -0.03 0.00 -1.31 0.00 0.00 43.02 39.41 2q0x s PHE 31 CO -0.02 -0.60 0.00 -1.64 1.83 0.00 0.00 175.22 174.79 2q0x s MET 32 N 1.44 3.15 -0.04 10.12 -1.94 -0.16 -1.40 119.30 130.48 2q0x s MET 32 Ca 0.04 -0.41 0.05 0.00 -1.71 0.00 0.00 55.69 53.65 2q0x s MET 32 Cb -0.16 -2.85 -0.00 0.00 2.01 0.00 0.00 34.83 33.83 2q0x s MET 32 CO -0.02 0.61 -0.18 -1.64 -0.01 0.00 0.00 175.02 173.78 2q0x s MET 33 N -0.63 1.84 -1.02 2.03 -1.94 0.27 -0.74 119.30 119.12 2q0x s MET 33 Ca 0.10 -0.64 -0.02 0.00 -1.71 0.00 0.00 55.69 53.42 2q0x s MET 33 Cb -0.12 -1.61 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 2q0x s MET 33 CO 0.02 0.27 0.86 0.09 -0.01 0.00 0.00 175.02 176.25 2q0x n ASN 34 N 3.08 -3.21 -0.10 3.03 3.02 -1.26 -1.49 115.26 118.33 2q0x n ASN 34 Ca -0.18 -0.57 0.06 0.00 -0.03 0.00 0.00 54.58 53.86 2q0x n ASN 34 Cb 0.53 -4.59 0.30 0.00 -0.61 0.00 0.00 39.78 35.41 2q0x n ASN 34 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2q0x n MET 35 N -3.54 1.13 0.21 3.52 2.81 -1.26 -3.03 117.12 116.96 2q0x n MET 35 Ca -0.20 -0.20 0.11 0.00 -1.81 0.00 0.00 57.70 55.60 2q0x n MET 35 Cb 0.64 -1.19 0.67 0.00 -0.71 0.00 0.00 33.22 32.62 2q0x n MET 35 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2q0x h ASP 36 N 0.37 0.00 -3.85 7.83 3.04 -1.98 -3.44 116.42 118.40 2q0x h ASP 36 Ca 0.00 0.00 -0.46 0.00 -3.24 0.00 0.00 57.03 53.33 2q0x h ASP 36 Cb 0.08 0.00 0.16 0.00 -1.04 0.00 0.00 39.33 38.54 2q0x h ASP 36 CO 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 179.24 177.38 2q0x s ALA 37 N -5.03 0.89 -0.21 4.15 0.00 -1.17 -4.97 121.76 115.43 2q0x s ALA 37 Ca -0.05 -0.28 0.14 0.00 0.00 0.00 0.00 51.96 51.77 2q0x s ALA 37 Cb 0.17 -3.14 0.48 0.00 0.00 0.00 0.00 23.12 20.63 2q0x s ALA 37 CO 0.67 -2.87 1.39 0.54 0.00 0.00 0.00 175.76 175.49 2q0x n ARG 38 N -4.22 2.27 -3.48 0.00 3.00 -1.26 -4.85 116.66 108.12 2q0x n ARG 38 Ca 0.05 -2.94 -0.10 0.00 -0.01 0.00 0.00 57.85 54.86 2q0x n ARG 38 Cb 0.57 -1.78 -0.02 0.00 0.00 0.00 0.00 32.46 31.23 2q0x n ARG 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2q0x s ARG 39 N -2.99 0.98 0.02 5.56 1.70 -1.26 0.41 118.95 123.35 2q0x s ARG 39 Ca 0.41 -0.36 -0.01 0.00 -0.47 0.00 0.00 55.73 55.30 2q0x s ARG 39 Cb 0.36 0.45 -0.02 0.00 -0.57 0.00 0.00 34.95 35.17 2q0x s ARG 39 CO 0.04 -0.43 -0.01 0.00 -1.08 0.00 0.00 175.30 173.82 2q0x s VAL 41 N -1.23 4.95 -0.20 0.00 1.01 -0.20 -0.91 120.40 123.82 2q0x s VAL 41 Ca -0.13 1.54 -0.03 0.00 0.00 0.00 0.00 61.98 63.35 2q0x s VAL 41 Cb -0.08 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2q0x s VAL 41 CO -0.01 0.12 -0.06 -0.22 0.00 0.00 0.00 175.10 174.93 2q0x s LEU 42 N 1.63 2.87 -0.16 3.92 2.96 -0.16 -0.45 118.68 129.29 2q0x s LEU 42 Ca 0.38 -0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 53.86 2q0x s LEU 42 Cb -0.17 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2q0x s LEU 42 CO 0.15 0.03 0.04 0.86 -1.32 0.00 0.00 176.35 176.11 2q0x s TRP 43 N 1.20 3.23 0.01 5.38 -0.00 0.10 -0.29 118.94 128.57 2q0x s TRP 43 Ca 0.02 0.08 0.03 0.00 -0.00 0.00 0.00 56.10 56.24 2q0x s TRP 43 Cb -0.14 -2.00 -0.01 0.00 -0.00 0.00 0.00 33.47 31.32 2q0x s TRP 43 CO -0.02 0.24 -0.10 0.54 -0.00 0.00 0.00 176.95 177.61 2q0x s VAL 44 N 0.02 0.77 0.00 5.86 0.11 -0.53 -2.69 120.40 123.93 2q0x s VAL 44 Ca 0.05 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 2q0x s VAL 44 Cb -0.12 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 2q0x s VAL 44 CO 0.01 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.45 2q0x n GLY 45 N 2.40 5.28 3.64 6.54 0.00 -1.26 -2.24 105.19 119.55 2q0x n GLY 45 Ca -0.16 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 2q0x n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q0x s GLY 46 N -0.57 1.57 0.42 -0.02 0.00 -1.19 -3.06 107.32 104.48 2q0x s GLY 46 Ca 0.00 -0.22 0.18 0.00 0.00 0.00 0.00 44.72 44.68 2q0x s GLY 46 CO 0.00 0.39 1.90 1.46 0.00 0.00 0.00 173.10 176.85 2q0x h GLN 47 N -1.99 0.00 -0.69 2.90 4.20 -1.93 -2.30 115.11 115.29 2q0x h GLN 47 Ca -0.55 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2q0x h GLN 47 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2q0x h GLN 47 CO 0.55 0.28 0.00 0.25 -0.67 0.00 0.00 178.83 179.24 2q0x n THR 48 N -3.90 0.92 -3.51 -0.54 -2.24 -1.26 -4.41 114.28 99.34 2q0x n THR 48 Ca -0.02 -0.95 -0.37 0.00 -2.27 0.00 0.00 64.05 60.45 2q0x n THR 48 Cb 0.36 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 2q0x n THR 48 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2q0x s GLU 49 N -1.08 4.23 0.50 -0.78 2.02 -0.87 -5.09 118.70 117.63 2q0x s GLU 49 Ca 0.48 0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.64 2q0x s GLU 49 Cb 0.25 -3.41 0.02 0.00 0.10 0.00 0.00 34.13 31.09 2q0x s GLU 49 CO 0.33 0.26 0.70 -1.54 0.02 0.00 0.00 175.26 175.03 2q0x s SER 50 N 0.38 5.49 0.29 -0.19 1.04 -1.26 -4.78 113.70 114.67 2q0x s SER 50 Ca 0.18 -0.03 -0.28 0.00 0.48 0.00 0.00 55.95 56.30 2q0x s SER 50 Cb -0.13 -0.99 -0.14 0.00 0.10 0.00 0.00 66.02 64.85 2q0x s SER 50 CO 0.05 -0.95 0.95 0.18 0.98 0.00 0.00 173.24 174.45 2q0x n LEU 51 N -2.17 1.51 -3.90 2.42 4.77 -1.26 -1.30 117.00 117.07 2q0x n LEU 51 Ca 0.06 1.16 -0.30 0.00 -0.03 0.00 0.00 56.01 56.90 2q0x n LEU 51 Cb 0.59 -1.26 0.03 0.00 -2.33 0.00 0.00 43.42 40.45 2q0x n LEU 51 CO 0.44 -1.59 0.11 0.18 -1.33 0.00 0.00 177.39 175.21 2q0x n LEU 52 N 1.25 -2.60 -0.31 2.23 4.77 -1.26 -4.88 117.00 116.20 2q0x n LEU 52 Ca 0.10 -0.77 0.10 0.00 -0.03 0.00 0.00 56.01 55.41 2q0x n LEU 52 Cb 0.32 -2.58 0.31 0.00 -2.33 0.00 0.00 43.42 39.14 2q0x n LEU 52 CO 0.59 0.48 1.23 -1.28 -1.33 0.00 0.00 177.39 177.08 2q0x h SER 53 N -2.13 0.78 -3.47 -1.43 0.87 -1.58 -3.37 113.55 103.23 2q0x h SER 53 Ca -0.58 0.05 -0.63 0.00 -1.23 0.00 0.00 61.79 59.39 2q0x h SER 53 Cb 1.38 -0.11 -0.20 0.00 -0.44 0.00 0.00 62.40 63.03 2q0x h SER 53 CO 0.67 0.40 -0.60 -0.36 -0.53 0.00 0.00 176.83 176.41 2q0x s PHE 54 N -5.81 3.15 0.28 2.24 0.08 -1.26 -4.96 117.98 111.70 2q0x s PHE 54 Ca -0.11 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.77 2q0x s PHE 54 Cb 0.22 -2.14 0.58 0.00 -0.57 0.00 0.00 43.02 41.11 2q0x s PHE 54 CO 0.80 -0.10 1.80 -0.44 -0.10 0.00 0.00 175.22 177.17 2q0x h ASP 55 N 7.43 0.77 0.09 1.36 3.32 -2.01 -1.92 116.42 125.46 2q0x h ASP 55 Ca -0.36 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2q0x h ASP 55 Cb 1.18 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2q0x h ASP 55 CO 0.63 0.36 0.00 0.10 -1.72 0.00 0.00 179.24 178.61 2q0x h TYR 56 N 0.82 0.00 -0.90 4.55 -0.00 -1.94 -2.31 116.97 117.20 2q0x h TYR 56 Ca 0.50 0.00 0.24 0.00 0.00 0.00 0.00 58.73 59.47 2q0x h TYR 56 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.31 2q0x h TYR 56 CO -0.03 0.00 0.63 0.74 -0.00 0.00 0.00 178.16 179.50 2q0x h PHE 57 N 0.00 0.21 -0.50 0.10 -1.00 -1.73 0.22 116.94 114.24 2q0x h PHE 57 Ca 0.00 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 2q0x h PHE 57 Cb 0.04 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 2q0x h PHE 57 CO 0.00 0.05 0.03 1.79 -1.61 0.00 0.00 178.31 178.57 2q0x h THR 58 N 0.15 1.26 -0.10 -1.55 1.35 -1.62 -0.74 112.91 111.65 2q0x h THR 58 Ca 0.45 -1.03 -0.08 0.00 -0.55 0.00 0.00 66.41 65.21 2q0x h THR 58 Cb 1.53 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2q0x h THR 58 CO -0.08 0.36 -0.24 0.78 -0.25 0.00 0.00 175.52 176.10 2q0x h ASN 59 N 0.74 0.39 -0.42 5.36 2.35 -1.32 -2.10 115.58 120.57 2q0x h ASN 59 Ca 0.15 -0.57 0.06 0.00 -0.55 0.00 0.00 56.30 55.38 2q0x h ASN 59 Cb 0.47 -0.11 -0.09 0.00 0.05 0.00 0.00 38.32 38.64 2q0x h ASN 59 CO 0.02 0.89 -0.53 0.25 -1.65 0.00 0.00 177.43 176.42 2q0x h LEU 60 N -0.10 -1.76 -1.04 1.61 5.85 -0.66 0.07 115.31 119.29 2q0x h LEU 60 Ca -0.00 0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2q0x h LEU 60 Cb 0.84 0.73 -0.06 0.00 0.37 0.00 0.00 40.66 42.54 2q0x h LEU 60 CO 0.05 -0.39 0.65 0.00 -0.34 0.00 0.00 178.44 178.40 2q0x h ALA 61 N 0.10 1.35 -0.25 1.25 0.00 -1.15 0.13 119.26 120.69 2q0x h ALA 61 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q0x h ALA 61 Cb 0.59 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2q0x h ALA 61 CO -0.60 0.56 0.15 1.49 0.00 0.00 0.00 179.25 180.86 2q0x h GLU 62 N 1.26 0.33 -0.51 0.00 4.81 -1.08 -1.89 114.58 117.50 2q0x h GLU 62 Ca 0.38 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.49 2q0x h GLU 62 Cb -0.03 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2q0x h GLU 62 CO -0.11 0.25 -0.07 0.93 -0.73 0.00 0.00 179.01 179.28 2q0x h GLU 63 N 0.32 0.90 0.00 1.92 4.39 -0.37 -2.82 114.58 118.92 2q0x h GLU 63 Ca 0.09 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2q0x h GLU 63 Cb 0.00 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2q0x h GLU 63 CO -0.02 0.94 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.66 2q0x h LEU 64 N 0.82 0.00 -9.55 1.33 3.38 -0.85 -3.47 115.31 106.97 2q0x h LEU 64 Ca 0.14 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.52 2q0x h LEU 64 Cb 0.58 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.41 2q0x h LEU 64 CO 0.04 0.04 0.65 1.67 0.09 0.00 0.00 178.44 180.93 2q0x n GLN 65 N -3.20 2.02 0.00 1.13 7.27 -0.72 -0.77 117.38 123.11 2q0x n GLN 65 Ca -0.00 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.79 2q0x n GLN 65 Cb 0.27 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 30.52 2q0x n GLN 65 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2q0x n GLY 66 N 2.46 2.04 1.25 1.69 0.00 -1.26 -4.81 105.19 106.56 2q0x n GLY 66 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2q0x n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q0x n ASP 67 N 0.00 0.52 -4.14 1.61 2.03 0.05 -4.81 116.55 111.82 2q0x n ASP 67 Ca 0.00 0.14 -0.25 0.00 0.52 0.00 0.00 54.79 55.20 2q0x n ASP 67 Cb 0.00 -0.11 -0.16 0.00 -0.72 0.00 0.00 41.12 40.14 2q0x n ASP 67 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2q0x s TRP 68 N -2.00 1.55 0.80 -0.67 0.52 -0.22 -4.58 118.94 114.35 2q0x s TRP 68 Ca 0.00 -0.35 -0.11 0.00 0.02 0.00 0.00 56.10 55.66 2q0x s TRP 68 Cb 0.00 -1.02 0.07 0.00 -1.15 0.00 0.00 33.47 31.38 2q0x s TRP 68 CO 0.00 -0.08 1.09 0.00 0.02 0.00 0.00 176.95 177.98 2q0x s ALA 69 N -0.22 2.10 -0.16 0.98 0.00 -0.11 -4.09 121.76 120.26 2q0x s ALA 69 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2q0x s ALA 69 Cb -0.08 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2q0x s ALA 69 CO 0.00 -1.86 -0.11 0.12 0.00 0.00 0.00 175.76 173.92 2q0x s PHE 70 N -2.99 2.11 -0.03 0.00 2.19 -0.55 -1.03 117.98 117.68 2q0x s PHE 70 Ca 0.61 -1.27 0.07 0.00 0.33 0.00 0.00 56.93 56.67 2q0x s PHE 70 Cb -0.16 -1.53 -0.02 0.00 -1.31 0.00 0.00 43.02 40.00 2q0x s PHE 70 CO 0.56 -0.67 -0.23 0.08 1.83 0.00 0.00 175.22 176.79 2q0x s VAL 71 N 1.50 1.84 -0.04 3.12 1.01 0.40 -0.56 120.40 127.68 2q0x s VAL 71 Ca 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.05 2q0x s VAL 71 Cb -0.14 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2q0x s VAL 71 CO -0.09 0.52 -0.13 -1.10 0.00 0.00 0.00 175.10 174.30 2q0x s GLN 72 N -0.44 1.41 0.02 2.72 -0.21 -0.49 -0.72 119.66 121.95 2q0x s GLN 72 Ca 0.06 -0.46 0.05 0.00 0.02 0.00 0.00 55.36 55.02 2q0x s GLN 72 Cb -0.10 -1.25 -0.02 0.00 1.00 0.00 0.00 33.01 32.64 2q0x s GLN 72 CO 0.00 0.18 -0.14 0.54 -2.12 0.00 0.00 175.29 173.75 2q0x s VAL 73 N 0.14 1.12 -0.20 1.09 0.11 -1.10 -1.18 120.40 120.37 2q0x s VAL 73 Ca -0.04 -0.85 -0.20 0.00 -2.93 0.00 0.00 61.98 57.96 2q0x s VAL 73 Cb -0.10 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 2q0x s VAL 73 CO 0.01 0.12 0.59 -1.61 -3.33 0.00 0.00 175.10 170.89 2q0x s GLU 74 N -0.83 4.20 -0.12 1.54 2.02 -1.22 -4.58 118.70 119.70 2q0x s GLU 74 Ca 0.03 0.54 -0.37 0.00 0.02 0.00 0.00 54.97 55.19 2q0x s GLU 74 Cb -0.07 -3.58 -0.15 0.00 0.10 0.00 0.00 34.13 30.44 2q0x s GLU 74 CO 0.01 -0.22 1.69 0.28 0.02 0.00 0.00 175.26 177.04 2q0x n VAL 75 N 4.67 0.29 -0.21 2.63 0.31 -1.26 -4.82 118.33 119.95 2q0x n VAL 75 Ca -0.02 -0.05 0.09 0.00 -0.01 0.00 0.00 64.34 64.34 2q0x n VAL 75 Cb 0.50 -1.34 0.37 0.00 -0.91 0.00 0.00 33.84 32.46 2q0x n VAL 75 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2q0x h PRO 76 N 7.10 0.70 0.00 5.55 0.11 -1.95 -0.30 132.00 143.20 2q0x h PRO 76 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2q0x h PRO 76 Cb 1.30 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2q0x h PRO 76 CO 0.92 0.46 0.00 -1.13 -0.21 0.00 0.00 178.00 178.04 2q0x n SER 77 N -4.50 0.00 0.12 -2.05 3.41 -1.26 -1.79 113.62 107.55 2q0x n SER 77 Ca 0.13 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 2q0x n SER 77 Cb 0.32 -0.40 0.47 0.00 -0.26 0.00 0.00 64.21 64.34 2q0x n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q0x n GLY 78 N 0.05 -1.39 3.86 5.00 0.00 -0.12 -4.82 105.19 107.76 2q0x n GLY 78 Ca 0.05 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2q0x n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q0x s LYS 79 N -3.26 3.28 0.51 1.61 1.02 -0.74 -4.85 119.74 117.30 2q0x s LYS 79 Ca 0.06 -0.41 -0.22 0.00 0.02 0.00 0.00 55.97 55.42 2q0x s LYS 79 Cb 0.10 -2.99 -0.07 0.00 -0.52 0.00 0.00 37.83 34.35 2q0x s LYS 79 CO 0.45 0.65 1.14 -0.89 -0.92 0.00 0.00 175.35 175.78 2q0x n ILE 80 N 0.94 3.23 -1.01 2.17 -0.00 -1.26 -3.27 119.36 120.15 2q0x n ILE 80 Ca -0.11 -0.50 -0.01 0.00 -0.00 0.00 0.00 62.75 62.14 2q0x n ILE 80 Cb 0.52 -1.37 -0.00 0.00 -0.00 0.00 0.00 39.64 38.79 2q0x n ILE 80 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2q0x n GLY 81 N 1.03 0.47 0.20 7.39 0.00 -1.26 -4.93 105.19 108.09 2q0x n GLY 81 Ca 0.10 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.98 2q0x n GLY 81 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q0x h SER 82 N 0.00 0.00 0.00 1.61 4.64 -1.82 -3.47 113.55 114.51 2q0x h SER 82 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2q0x h SER 82 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2q0x h SER 82 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2q0x n GLY 83 N 0.26 -0.29 3.77 -0.77 0.00 -1.26 -4.08 105.19 102.81 2q0x n GLY 83 Ca 0.02 0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2q0x n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q0x s PRO 84 N 0.00 4.71 -0.11 1.61 0.04 -1.26 -5.04 135.00 134.94 2q0x s PRO 84 Ca 0.00 1.40 -0.20 0.00 0.04 0.00 0.00 61.00 62.25 2q0x s PRO 84 Cb 0.00 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 2q0x s PRO 84 CO 0.00 0.38 0.55 -1.14 0.04 0.00 0.00 177.00 176.83 2q0x s GLN 85 N -1.66 4.35 1.06 4.56 0.74 -1.26 -4.94 119.66 122.51 2q0x s GLN 85 Ca 0.46 0.58 -0.18 0.00 0.05 0.00 0.00 55.36 56.27 2q0x s GLN 85 Cb -0.22 -3.46 0.25 0.00 1.10 0.00 0.00 33.01 30.69 2q0x s GLN 85 CO 0.28 0.09 1.17 -0.40 -0.55 0.00 0.00 175.29 175.87 2q0x n ASP 86 N 3.86 -0.95 0.11 6.67 5.68 -1.26 -4.30 116.55 126.36 2q0x n ASP 86 Ca -0.05 -1.31 -0.03 0.00 -0.50 0.00 0.00 54.79 52.91 2q0x n ASP 86 Cb 0.51 -0.97 0.03 0.00 -1.14 0.00 0.00 41.12 39.55 2q0x n ASP 86 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2q0x h HIS 87 N -2.20 0.00 -0.46 2.11 2.07 -1.79 -2.68 115.15 112.20 2q0x h HIS 87 Ca -0.41 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.04 2q0x h HIS 87 Cb 1.17 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.13 2q0x h HIS 87 CO 0.00 0.76 -0.01 0.00 -3.07 0.00 0.00 177.93 175.61 2q0x h ALA 88 N 1.24 1.12 0.06 6.11 0.00 -1.94 -1.33 119.26 124.52 2q0x h ALA 88 Ca -0.01 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 2q0x h ALA 88 Cb 1.43 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 19.06 2q0x h ALA 88 CO 0.10 0.56 -1.04 0.45 0.00 0.00 0.00 179.25 179.32 2q0x h HIS 89 N 0.72 0.94 -0.35 0.00 3.86 -1.92 -1.44 115.15 116.97 2q0x h HIS 89 Ca 0.14 -0.55 0.07 0.00 -1.16 0.00 0.00 60.37 58.86 2q0x h HIS 89 Cb 0.45 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.76 2q0x h HIS 89 CO 0.02 1.39 -0.06 -0.44 0.86 0.00 0.00 177.93 179.71 2q0x h ASP 90 N 0.23 -0.27 -0.42 2.45 3.32 -1.46 -0.87 116.42 119.39 2q0x h ASP 90 Ca -0.15 0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.08 2q0x h ASP 90 Cb 1.72 0.19 -0.07 0.00 0.22 0.00 0.00 39.33 41.40 2q0x h ASP 90 CO 0.20 -0.09 0.03 0.00 -1.72 0.00 0.00 179.24 177.66 2q0x h ALA 91 N 1.33 0.42 -0.40 3.45 0.00 -1.22 -0.63 119.26 122.21 2q0x h ALA 91 Ca 0.17 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2q0x h ALA 91 Cb 0.25 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2q0x h ALA 91 CO -0.33 -0.37 0.17 1.49 0.00 0.00 0.00 179.25 180.21 2q0x h GLU 92 N 0.14 0.35 -0.69 0.00 4.81 -0.93 0.11 114.58 118.37 2q0x h GLU 92 Ca 0.21 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2q0x h GLU 92 Cb 0.29 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 2q0x h GLU 92 CO -0.32 0.23 0.41 -0.44 -0.73 0.00 0.00 179.01 178.15 2q0x h ASP 93 N 0.36 0.63 -0.78 1.04 3.32 -0.71 -1.20 116.42 119.08 2q0x h ASP 93 Ca 0.18 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2q0x h ASP 93 Cb 0.12 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2q0x h ASP 93 CO -0.15 0.42 0.40 0.58 -1.72 0.00 0.00 179.24 178.77 2q0x h VAL 94 N 0.76 1.24 -0.62 -1.35 2.07 -0.57 -2.45 116.25 115.34 2q0x h VAL 94 Ca 0.30 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2q0x h VAL 94 Cb 0.13 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 2q0x h VAL 94 CO -0.15 0.28 0.12 -0.78 0.02 0.00 0.00 177.57 177.05 2q0x h ASP 95 N 1.12 0.95 -0.96 0.57 3.58 -0.21 -0.68 116.42 120.79 2q0x h ASP 95 Ca 0.28 -0.21 0.04 0.00 0.42 0.00 0.00 57.03 57.56 2q0x h ASP 95 Cb 0.07 -0.25 -0.06 0.00 1.72 0.00 0.00 39.33 40.82 2q0x h ASP 95 CO -0.04 0.94 0.63 0.44 -2.88 0.00 0.00 179.24 178.32 2q0x h ASP 96 N 0.95 1.04 -0.30 2.28 3.32 -1.07 -1.12 116.42 121.50 2q0x h ASP 96 Ca 0.19 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 2q0x h ASP 96 Cb 0.39 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2q0x h ASP 96 CO 0.01 0.71 -0.06 0.25 -1.72 0.00 0.00 179.24 178.42 2q0x h LEU 97 N 1.20 0.58 -0.43 1.55 5.85 -0.89 -1.85 115.31 121.32 2q0x h LEU 97 Ca 0.38 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2q0x h LEU 97 Cb 0.02 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 2q0x h LEU 97 CO -0.12 0.80 -0.02 0.40 -0.34 0.00 0.00 178.44 179.16 2q0x h ILE 98 N 0.35 0.66 -0.58 4.05 2.04 -0.82 0.13 117.51 123.34 2q0x h ILE 98 Ca 0.08 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 66.01 2q0x h ILE 98 Cb 0.54 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 2q0x h ILE 98 CO 0.03 0.02 0.15 1.23 0.00 0.00 0.00 178.15 179.57 2q0x h GLY 99 N 0.09 0.75 1.00 5.37 0.00 -1.12 -0.75 103.07 108.41 2q0x h GLY 99 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2q0x h GLY 99 CO -0.37 -0.07 0.15 -2.22 0.00 0.00 0.00 176.54 174.03 2q0x h ILE 100 N 0.30 1.06 -0.75 2.60 2.04 -0.43 -1.56 117.51 120.77 2q0x h ILE 100 Ca 0.30 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 66.05 2q0x h ILE 100 Cb 0.41 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2q0x h ILE 100 CO -0.35 0.06 0.50 -0.07 0.00 0.00 0.00 178.15 178.28 2q0x h LEU 101 N 0.32 0.87 0.27 1.44 3.38 -0.38 0.30 115.31 121.50 2q0x h LEU 101 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2q0x h LEU 101 Cb -0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2q0x h LEU 101 CO -0.02 0.63 -0.13 -0.07 0.09 0.00 0.00 178.44 178.94 2q0x h LEU 102 N 1.02 -0.30 0.13 1.67 3.38 -1.03 -2.22 115.31 117.96 2q0x h LEU 102 Ca 0.28 -0.15 -0.29 0.00 0.09 0.00 0.00 57.88 57.80 2q0x h LEU 102 Cb -0.12 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2q0x h LEU 102 CO -0.06 -0.01 -1.39 0.08 0.09 0.00 0.00 178.44 177.15 2q0x h ARG 103 N -0.60 0.27 0.00 1.13 0.11 -1.21 -3.34 114.38 110.74 2q0x h ARG 103 Ca -0.04 -0.46 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2q0x h ARG 103 Cb 0.43 0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2q0x h ARG 103 CO 0.06 1.18 -1.56 -0.25 0.10 0.00 0.00 179.97 179.50 2q0x n ASP 104 N -3.50 0.36 -0.49 0.08 8.00 0.10 -4.46 116.55 116.64 2q0x n ASP 104 Ca -0.12 0.02 0.07 0.00 0.71 0.00 0.00 54.79 55.46 2q0x n ASP 104 Cb 1.04 1.38 0.16 0.00 -0.02 0.00 0.00 41.12 43.67 2q0x n ASP 104 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2q0x n HIS 105 N -2.30 0.00 -3.73 1.24 8.25 -0.85 -4.99 115.22 112.84 2q0x n HIS 105 Ca -0.02 -1.14 -0.28 0.00 -0.26 0.00 0.00 57.72 56.02 2q0x n HIS 105 Cb 0.54 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 2q0x n HIS 105 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q0x s MET 107 N -6.38 4.21 0.07 0.00 -1.94 -1.12 -4.46 119.30 109.68 2q0x s MET 107 Ca 0.53 1.10 0.23 0.00 -1.71 0.00 0.00 55.69 55.84 2q0x s MET 107 Cb -0.29 -3.65 0.03 0.00 2.01 0.00 0.00 34.83 32.92 2q0x s MET 107 CO 0.65 -0.57 1.00 0.09 -0.01 0.00 0.00 175.02 176.18 2q0x n ASN 108 N 6.15 0.60 -3.57 3.03 3.02 0.16 -4.38 115.26 120.28 2q0x n ASN 108 Ca 0.08 -0.11 -0.11 0.00 -0.03 0.00 0.00 54.58 54.42 2q0x n ASN 108 Cb 0.47 0.81 -0.03 0.00 -0.61 0.00 0.00 39.78 40.43 2q0x n ASN 108 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2q0x s GLU 109 N -3.24 1.35 -0.07 3.52 -1.05 -1.26 -4.91 118.70 113.04 2q0x s GLU 109 Ca 0.02 -0.65 -0.00 0.00 -0.15 0.00 0.00 54.97 54.20 2q0x s GLU 109 Cb 0.14 0.57 0.02 0.00 -0.44 0.00 0.00 34.13 34.42 2q0x s GLU 109 CO 0.80 -0.59 -0.04 0.08 0.95 0.00 0.00 175.26 176.47 2q0x s VAL 110 N -3.80 0.63 -0.39 1.83 1.01 0.26 -1.97 120.40 117.96 2q0x s VAL 110 Ca 0.04 -0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.73 2q0x s VAL 110 Cb -0.01 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.68 2q0x s VAL 110 CO -0.08 0.28 0.60 0.00 0.00 0.00 0.00 175.10 175.90 2q0x s ALA 111 N 1.49 3.42 -0.09 5.51 0.00 -0.09 -1.48 121.76 130.52 2q0x s ALA 111 Ca -0.01 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.63 2q0x s ALA 111 Cb -0.13 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2q0x s ALA 111 CO -0.04 -1.49 0.84 -0.51 0.00 0.00 0.00 175.76 174.56 2q0x s LEU 112 N 2.66 4.27 -0.18 0.00 1.43 -0.18 -0.99 118.68 125.69 2q0x s LEU 112 Ca 0.22 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 2q0x s LEU 112 Cb -0.15 -3.29 0.04 0.00 0.03 0.00 0.00 46.19 42.82 2q0x s LEU 112 CO 0.16 -0.28 -0.10 0.12 0.23 0.00 0.00 176.35 176.48 2q0x s PHE 113 N 1.42 2.19 -0.01 0.29 5.99 0.60 0.20 117.98 128.65 2q0x s PHE 113 Ca 0.42 -1.38 0.07 0.00 0.00 0.00 0.00 56.93 56.04 2q0x s PHE 113 Cb -0.18 -1.56 -0.02 0.00 0.00 0.00 0.00 43.02 41.27 2q0x s PHE 113 CO 0.18 -0.69 -0.21 0.00 -0.00 0.00 0.00 175.22 174.50 2q0x s ALA 114 N 1.47 1.76 0.20 11.12 0.00 -0.46 -1.45 121.76 134.41 2q0x s ALA 114 Ca 0.01 -0.92 0.10 0.00 0.00 0.00 0.00 51.96 51.14 2q0x s ALA 114 Cb -0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2q0x s ALA 114 CO -0.09 0.43 -0.13 0.95 0.00 0.00 0.00 175.76 176.93 2q0x s THR 115 N -0.51 2.96 0.00 0.00 -4.23 -0.95 -1.43 115.64 111.47 2q0x s THR 115 Ca 0.08 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2q0x s THR 115 Cb -0.08 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2q0x s THR 115 CO -0.01 -0.17 0.00 -0.24 -0.54 0.00 0.00 174.62 173.66 2q0x n SER 116 N -0.08 0.00 0.00 3.99 2.88 -1.17 -1.56 113.62 117.67 2q0x n SER 116 Ca -0.10 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.55 2q0x n SER 116 Cb 0.56 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.69 2q0x n SER 116 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2q0x n THR 117 N 0.00 0.03 0.25 2.46 -2.24 -1.26 -2.87 114.28 110.65 2q0x n THR 117 Ca 0.00 0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.87 2q0x n THR 117 Cb 0.00 -0.65 0.62 0.00 -2.10 0.00 0.00 70.33 68.20 2q0x n THR 117 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q0x h GLY 118 N 3.60 0.00 1.73 3.38 0.00 -1.21 -2.54 103.07 108.03 2q0x h GLY 118 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2q0x h GLY 118 CO 0.00 0.00 0.14 -0.91 0.00 0.00 0.00 176.54 175.77 2q0x h THR 119 N 0.00 1.00 -0.99 4.70 1.35 -1.65 -1.30 112.91 116.01 2q0x h THR 119 Ca -0.00 -0.06 0.12 0.00 -0.55 0.00 0.00 66.41 65.92 2q0x h THR 119 Cb 0.21 0.80 -0.08 0.00 -1.73 0.00 0.00 68.15 67.35 2q0x h THR 119 CO 0.01 0.03 0.62 -0.61 -0.25 0.00 0.00 175.52 175.33 2q0x h GLN 120 N 0.18 0.94 -0.12 4.72 4.15 -1.37 -2.25 115.11 121.35 2q0x h GLN 120 Ca 0.08 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.30 2q0x h GLN 120 Cb 0.11 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2q0x h GLN 120 CO -0.01 0.62 -0.56 -0.07 -1.93 0.00 0.00 178.83 176.88 2q0x h LEU 121 N 0.97 0.42 -0.48 -2.39 3.38 -1.39 -3.14 115.31 112.67 2q0x h LEU 121 Ca 0.48 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 2q0x h LEU 121 Cb 0.49 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2q0x h LEU 121 CO -0.25 0.89 -0.11 0.58 0.09 0.00 0.00 178.44 179.64 2q0x h VAL 122 N 0.29 1.27 -0.51 1.22 2.07 -1.24 0.14 116.25 119.50 2q0x h VAL 122 Ca 0.00 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 2q0x h VAL 122 Cb 1.06 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2q0x h VAL 122 CO 0.09 0.43 0.06 -0.26 0.02 0.00 0.00 177.57 177.92 2q0x h PHE 123 N 0.78 0.92 -0.41 1.57 0.04 -1.55 0.54 116.94 118.84 2q0x h PHE 123 Ca 0.12 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2q0x h PHE 123 Cb 0.67 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2q0x h PHE 123 CO 0.05 0.84 0.21 1.49 -0.60 0.00 0.00 178.31 180.29 2q0x h GLU 124 N 0.73 0.58 0.30 1.51 4.57 -1.48 -2.79 114.58 118.00 2q0x h GLU 124 Ca 0.15 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2q0x h GLU 124 Cb 0.43 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2q0x h GLU 124 CO 0.01 0.49 -0.31 -0.07 -1.18 0.00 0.00 179.01 177.95 2q0x h LEU 125 N 0.52 -0.84 -2.24 1.64 3.38 -0.42 -2.48 115.31 114.87 2q0x h LEU 125 Ca 0.14 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2q0x h LEU 125 Cb 0.09 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2q0x h LEU 125 CO -0.02 -0.44 0.06 -0.07 0.09 0.00 0.00 178.44 178.06 2q0x h LEU 126 N -0.65 0.00 0.00 1.67 4.07 -0.84 0.70 115.31 120.26 2q0x h LEU 126 Ca -0.01 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.78 2q0x h LEU 126 Cb 0.59 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 2q0x h LEU 126 CO -0.06 0.00 -1.12 1.05 -1.08 0.00 0.00 178.44 177.23 2q0x h GLU 127 N 0.00 0.00 0.00 1.13 4.11 -1.42 -3.41 114.58 114.99 2q0x h GLU 127 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2q0x h GLU 127 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2q0x h GLU 127 CO -0.00 0.47 0.00 0.09 0.07 0.00 0.00 179.01 179.64 2q0x n ASN 128 N -3.07 0.99 -4.75 3.06 3.02 -0.58 -5.08 115.26 108.86 2q0x n ASN 128 Ca -0.06 -1.07 -0.40 0.00 -0.03 0.00 0.00 54.58 53.02 2q0x n ASN 128 Cb 0.85 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.03 2q0x n ASN 128 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2q0x n SER 129 N -0.04 3.14 0.00 6.41 2.88 0.23 -4.87 113.62 121.37 2q0x n SER 129 Ca 0.00 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 2q0x n SER 129 Cb 0.04 -1.57 0.76 0.00 -0.75 0.00 0.00 64.21 62.69 2q0x n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q0x n ALA 130 N -0.15 2.56 -1.83 -1.46 0.00 -1.26 -4.02 120.51 114.35 2q0x n ALA 130 Ca 0.05 -0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.37 2q0x n ALA 130 Cb 0.41 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.49 2q0x n ALA 130 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2q0x n HIS 131 N -0.94 0.00 -0.14 0.00 8.25 -1.26 -4.90 115.22 116.22 2q0x n HIS 131 Ca 0.19 -0.46 0.20 0.00 -0.26 0.00 0.00 57.72 57.40 2q0x n HIS 131 Cb 0.09 -0.11 0.60 0.00 1.12 0.00 0.00 29.99 31.69 2q0x n HIS 131 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2q0x h LYS 132 N 0.26 0.21 0.00 -0.41 1.57 -1.94 -0.88 116.57 115.37 2q0x h LYS 132 Ca -0.04 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2q0x h LYS 132 Cb 1.36 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2q0x h LYS 132 CO 0.02 0.14 -0.19 0.77 -0.57 0.00 0.00 179.45 179.62 2q0x h SER 133 N 0.22 0.00 0.26 0.86 0.02 -1.94 -2.94 113.55 110.03 2q0x h SER 133 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2q0x h SER 133 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2q0x h SER 133 CO -0.08 0.19 -0.54 -1.20 -1.14 0.00 0.00 176.83 174.06 2q0x n SER 134 N -3.54 0.94 -4.40 3.07 7.64 -0.34 -4.73 113.62 112.25 2q0x n SER 134 Ca -0.01 -0.74 -0.44 0.00 1.01 0.00 0.00 58.87 58.69 2q0x n SER 134 Cb 0.34 0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 63.91 2q0x n SER 134 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2q0x s ILE 135 N -2.80 4.69 -0.76 0.44 1.01 -1.11 -0.57 121.20 122.09 2q0x s ILE 135 Ca 0.15 -0.91 0.18 0.00 0.00 0.00 0.00 60.65 60.07 2q0x s ILE 135 Cb 0.18 -4.57 -0.21 0.00 0.01 0.00 0.00 42.46 37.87 2q0x s ILE 135 CO 0.67 -1.26 0.73 0.35 0.00 0.00 0.00 174.94 175.43 2q0x n THR 136 N 5.60 0.00 -3.72 2.92 -2.24 -0.55 -4.87 114.28 111.43 2q0x n THR 136 Ca -0.04 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 2q0x n THR 136 Cb 0.44 0.90 -0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2q0x n THR 136 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2q0x s ARG 137 N -2.77 0.67 -0.03 -0.78 3.00 -1.24 -4.02 118.95 113.78 2q0x s ARG 137 Ca 0.05 0.10 0.04 0.00 0.00 0.00 0.00 55.73 55.91 2q0x s ARG 137 Cb 0.13 0.31 -0.00 0.00 0.00 0.00 0.00 34.95 35.39 2q0x s ARG 137 CO 0.75 -0.17 -0.14 0.08 0.00 0.00 0.00 175.30 175.82 2q0x s VAL 138 N -0.86 1.15 -0.10 3.52 1.01 -0.55 -1.02 120.40 123.55 2q0x s VAL 138 Ca -0.09 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2q0x s VAL 138 Cb -0.04 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2q0x s VAL 138 CO 0.04 0.34 -0.12 -0.63 0.00 0.00 0.00 175.10 174.73 2q0x s ILE 139 N 0.06 1.27 -0.06 2.22 1.01 0.13 -1.31 121.20 124.52 2q0x s ILE 139 Ca -0.02 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2q0x s ILE 139 Cb -0.10 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.18 2q0x s ILE 139 CO 0.01 0.40 -0.15 -0.76 0.00 0.00 0.00 174.94 174.44 2q0x s LEU 140 N 1.18 1.80 -0.08 2.97 1.43 -0.24 -1.35 118.68 124.40 2q0x s LEU 140 Ca -0.04 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2q0x s LEU 140 Cb -0.14 -0.93 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 2q0x s LEU 140 CO -0.03 0.09 -0.11 -2.28 0.23 0.00 0.00 176.35 174.25 2q0x s HIS 141 N 0.38 2.82 -0.02 0.29 5.65 -0.51 0.05 115.29 123.94 2q0x s HIS 141 Ca -0.11 -0.21 -0.17 0.00 0.25 0.00 0.00 55.06 54.82 2q0x s HIS 141 Cb -0.14 -1.72 0.03 0.00 -1.18 0.00 0.00 32.58 29.57 2q0x s HIS 141 CO 0.04 0.14 0.37 0.20 -0.65 0.00 0.00 174.74 174.84 2q0x s GLY 142 N -0.47 -0.22 -0.14 1.59 0.00 -0.33 -3.06 107.32 104.70 2q0x s GLY 142 Ca 0.06 0.47 -0.15 0.00 0.00 0.00 0.00 44.72 45.11 2q0x s GLY 142 CO 0.02 0.24 0.35 0.14 0.00 0.00 0.00 173.10 173.85 2q0x s VAL 143 N -1.39 5.26 0.20 1.40 1.01 -1.26 -1.48 120.40 124.13 2q0x s VAL 143 Ca -0.13 0.68 0.10 0.00 0.00 0.00 0.00 61.98 62.64 2q0x s VAL 143 Cb -0.04 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2q0x s VAL 143 CO 0.05 0.39 -0.17 0.68 0.00 0.00 0.00 175.10 176.04 2q0x s VAL 144 N 0.39 2.75 0.40 2.92 -7.23 0.03 -4.65 120.40 115.01 2q0x s VAL 144 Ca 0.20 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.50 2q0x s VAL 144 Cb -0.14 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 2q0x s VAL 144 CO 0.06 -0.15 0.10 0.00 -0.31 0.00 0.00 175.10 174.80 2q0x n ASP 146 N -1.16 3.99 0.23 0.00 -0.08 -1.26 -4.88 116.55 113.40 2q0x n ASP 146 Ca -0.07 1.00 0.17 0.00 -1.51 0.00 0.00 54.79 54.38 2q0x n ASP 146 Cb 0.66 -1.54 0.87 0.00 2.34 0.00 0.00 41.12 43.45 2q0x n ASP 146 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2q0x h PRO 147 N 8.31 0.00 -0.01 -0.67 0.11 -1.96 -0.64 132.00 137.15 2q0x h PRO 147 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2q0x h PRO 147 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2q0x h PRO 147 CO 0.95 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.13 2q0x n GLU 148 N -3.66 1.14 -1.58 1.05 -0.58 -1.26 -2.82 120.64 112.92 2q0x n GLU 148 Ca 0.01 -0.20 -0.47 0.00 -0.42 0.00 0.00 57.16 56.07 2q0x n GLU 148 Cb 0.30 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 2q0x n GLU 148 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2q0x n ASN 149 N -0.73 1.37 0.28 1.62 2.85 -0.25 -4.70 115.26 115.70 2q0x n ASN 149 Ca 0.22 1.15 0.18 0.00 -0.11 0.00 0.00 54.58 56.02 2q0x n ASN 149 Cb 0.16 -1.25 0.98 0.00 1.24 0.00 0.00 39.78 40.91 2q0x n ASN 149 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2q0x h PRO 150 N 2.96 0.00 -0.08 1.20 0.13 -1.90 0.70 132.00 135.01 2q0x h PRO 150 Ca -0.42 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 2q0x h PRO 150 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2q0x h PRO 150 CO 0.67 0.00 -0.49 -0.07 -0.23 0.00 0.00 178.00 177.88 2q0x h LEU 151 N 0.00 0.22 -1.71 1.56 3.38 -1.91 -3.34 115.31 113.51 2q0x h LEU 151 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2q0x h LEU 151 Cb 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2q0x h LEU 151 CO 0.00 0.68 0.00 0.49 0.09 0.00 0.00 178.44 179.70 2q0x n PHE 152 N -3.96 0.07 -1.41 1.13 3.72 0.19 -3.41 117.46 113.78 2q0x n PHE 152 Ca -0.02 -0.14 -0.34 0.00 -0.05 0.00 0.00 57.45 56.90 2q0x n PHE 152 Cb 0.53 -0.01 0.09 0.00 -0.94 0.00 0.00 39.48 39.16 2q0x n PHE 152 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2q0x s THR 153 N -0.63 2.31 0.33 4.37 -4.23 -0.88 -4.77 115.64 112.14 2q0x s THR 153 Ca 0.08 0.15 0.13 0.00 -1.18 0.00 0.00 61.69 60.87 2q0x s THR 153 Cb 0.05 -2.71 0.33 0.00 1.34 0.00 0.00 72.50 71.51 2q0x s THR 153 CO 0.07 -0.08 1.66 -0.65 -0.54 0.00 0.00 174.62 175.08 2q0x h PRO 154 N -0.34 0.30 -0.16 3.99 0.11 -1.93 -1.37 132.00 132.61 2q0x h PRO 154 Ca -0.47 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2q0x h PRO 154 Cb 1.29 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2q0x h PRO 154 CO 0.50 0.20 -0.26 0.93 -0.21 0.00 0.00 178.00 179.15 2q0x h GLU 155 N 0.31 0.46 -0.03 1.05 3.07 -1.92 -2.25 114.58 115.28 2q0x h GLU 155 Ca 0.71 -0.28 -0.05 0.00 -0.50 0.00 0.00 59.36 59.24 2q0x h GLU 155 Cb 1.59 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.52 2q0x h GLU 155 CO -0.61 0.88 -0.22 0.78 -1.40 0.00 0.00 179.01 178.44 2q0x h GLY 156 N 0.09 0.05 0.86 -3.84 0.00 -1.45 0.37 103.07 99.15 2q0x h GLY 156 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2q0x h GLY 156 CO 0.06 0.03 -0.07 0.00 0.00 0.00 0.00 176.54 176.56 2q0x h ALA 158 N 0.77 1.07 -0.29 0.00 0.00 -0.78 -0.48 119.26 119.54 2q0x h ALA 158 Ca 0.07 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2q0x h ALA 158 Cb 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2q0x h ALA 158 CO 0.03 0.59 -0.29 0.00 0.00 0.00 0.00 179.25 179.57 2q0x h ALA 159 N 1.22 0.43 -0.60 0.00 0.00 -0.26 -1.65 119.26 118.41 2q0x h ALA 159 Ca 0.15 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2q0x h ALA 159 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2q0x h ALA 159 CO 0.02 0.45 0.11 -0.09 0.00 0.00 0.00 179.25 179.74 2q0x h ARG 160 N 0.47 0.99 -0.49 0.00 2.43 -1.16 -1.01 114.38 115.61 2q0x h ARG 160 Ca 0.05 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2q0x h ARG 160 Cb 0.86 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2q0x h ARG 160 CO 0.07 0.93 0.33 -0.22 -1.51 0.00 0.00 179.97 179.56 2q0x h LYS 161 N 0.89 0.65 -0.15 0.20 3.64 -0.99 -1.71 116.57 119.10 2q0x h LYS 161 Ca 0.18 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2q0x h LYS 161 Cb 0.41 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2q0x h LYS 161 CO 0.01 0.43 -0.01 1.49 -2.27 0.00 0.00 179.45 179.10 2q0x h GLU 162 N 0.67 0.26 -0.93 1.90 4.81 -1.25 -2.63 114.58 117.41 2q0x h GLU 162 Ca 0.18 -0.09 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 2q0x h GLU 162 Cb -0.07 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.22 2q0x h GLU 162 CO -0.04 0.51 0.60 1.25 -0.73 0.00 0.00 179.01 180.60 2q0x h HIS 163 N -0.01 1.03 -0.34 0.92 2.76 -1.01 -1.65 115.15 116.84 2q0x h HIS 163 Ca 0.04 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 2q0x h HIS 163 Cb 0.40 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2q0x h HIS 163 CO 0.04 0.47 -0.18 0.28 -1.30 0.00 0.00 177.93 177.24 2q0x h VAL 164 N 0.95 1.29 -0.88 5.26 2.07 -1.26 -2.49 116.25 121.18 2q0x h VAL 164 Ca 0.43 -1.31 0.09 0.00 0.82 0.00 0.00 66.70 66.73 2q0x h VAL 164 Cb 0.38 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2q0x h VAL 164 CO -0.19 0.43 0.53 -0.33 0.02 0.00 0.00 177.57 178.03 2q0x h GLU 165 N 0.50 0.89 -0.30 1.57 5.08 -0.97 -1.12 114.58 120.22 2q0x h GLU 165 Ca 0.07 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2q0x h GLU 165 Cb 0.73 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2q0x h GLU 165 CO 0.05 0.59 -0.02 0.87 -1.00 0.00 0.00 179.01 179.50 2q0x h LYS 166 N 0.91 0.55 -0.62 2.33 1.57 -1.25 -2.48 116.57 117.58 2q0x h LYS 166 Ca 0.41 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2q0x h LYS 166 Cb 0.32 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2q0x h LYS 166 CO -0.22 0.71 0.03 -0.07 -0.57 0.00 0.00 179.45 179.32 2q0x h LEU 167 N 0.33 1.05 -1.26 2.94 3.38 -1.21 -2.52 115.31 118.02 2q0x h LEU 167 Ca 0.08 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 2q0x h LEU 167 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2q0x h LEU 167 CO 0.02 1.08 -0.16 0.24 0.09 0.00 0.00 178.44 179.71 2q0x h MET 168 N 0.99 0.30 0.00 1.13 2.86 -1.17 0.11 114.93 119.15 2q0x h MET 168 Ca 0.18 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.61 2q0x h MET 168 Cb 0.52 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2q0x h MET 168 CO 0.03 0.47 -0.62 0.00 1.06 0.00 0.00 176.91 177.84 2q0x h ALA 169 N 1.55 0.92 0.00 6.32 0.00 -1.26 -2.84 119.26 123.95 2q0x h ALA 169 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2q0x h ALA 169 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2q0x h ALA 169 CO 0.03 0.78 0.00 0.39 0.00 0.00 0.00 179.25 180.44 2q0x n GLU 170 N -3.73 0.06 -1.57 0.00 1.02 -0.88 -4.92 120.64 110.63 2q0x n GLU 170 Ca -0.01 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2q0x n GLU 170 Cb 0.63 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2q0x n GLU 170 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q0x n GLY 171 N 1.42 0.49 1.66 0.62 0.00 -0.83 -4.97 105.19 103.58 2q0x n GLY 171 Ca 0.07 -0.87 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 2q0x n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q0x n ARG 172 N -1.55 3.33 0.10 1.61 1.74 0.31 -4.69 116.66 117.51 2q0x n ARG 172 Ca 0.00 -3.06 0.19 0.00 -0.77 0.00 0.00 57.85 54.21 2q0x n ARG 172 Cb 0.33 -2.09 0.75 0.00 -1.02 0.00 0.00 32.46 30.43 2q0x n ARG 172 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2q0x h GLY 173 N 2.29 0.00 0.39 -0.13 0.00 -1.87 -1.14 103.07 102.60 2q0x h GLY 173 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2q0x h GLY 173 CO 0.58 0.00 -0.11 -2.21 0.00 0.00 0.00 176.54 174.80 2q0x n GLU 174 N -3.94 1.00 -3.02 4.80 2.13 -1.26 -1.04 120.64 119.31 2q0x n GLU 174 Ca 0.06 -0.47 -0.44 0.00 0.66 0.00 0.00 57.16 56.97 2q0x n GLU 174 Cb 0.53 -1.49 -0.02 0.00 0.27 0.00 0.00 31.44 30.74 2q0x n GLU 174 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2q0x s ASP 175 N -2.32 6.80 0.43 4.31 -1.08 -0.43 -4.83 116.67 119.55 2q0x s ASP 175 Ca 0.32 -2.48 0.17 0.00 -0.52 0.00 0.00 52.55 50.04 2q0x s ASP 175 Cb 0.20 -2.36 0.98 0.00 -1.46 0.00 0.00 42.92 40.28 2q0x s ASP 175 CO 0.44 -0.86 1.93 0.77 0.52 0.00 0.00 175.17 177.97 2q0x h SER 176 N 8.12 0.00 0.39 -0.34 4.64 -1.87 -2.39 113.55 122.11 2q0x h SER 176 Ca 0.19 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 2q0x h SER 176 Cb 0.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2q0x h SER 176 CO 1.08 0.25 -0.18 -0.07 -0.87 0.00 0.00 176.83 177.05 2q0x h LEU 177 N 0.00 0.00 -0.77 5.97 4.07 -1.88 -1.49 115.31 121.22 2q0x h LEU 177 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2q0x h LEU 177 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2q0x h LEU 177 CO 0.03 0.18 0.00 0.00 -1.08 0.00 0.00 178.44 177.57 2q0x n ALA 178 N -2.33 1.56 0.36 1.53 0.00 -0.90 -3.11 120.51 117.62 2q0x n ALA 178 Ca -0.02 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.62 2q0x n ALA 178 Cb 0.28 -1.37 0.26 0.00 0.00 0.00 0.00 19.45 18.63 2q0x n ALA 178 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2q0x n MET 179 N -2.20 2.28 0.15 0.00 2.81 -0.56 -4.66 117.12 114.95 2q0x n MET 179 Ca 0.02 -1.98 0.01 0.00 -1.81 0.00 0.00 57.70 53.94 2q0x n MET 179 Cb 0.20 -1.45 0.23 0.00 -0.71 0.00 0.00 33.22 31.48 2q0x n MET 179 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2q0x h LEU 180 N 3.45 0.00 0.00 4.03 4.07 -1.67 -0.82 115.31 124.37 2q0x h LEU 180 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2q0x h LEU 180 Cb 0.78 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.52 2q0x h LEU 180 CO 0.00 0.54 -1.23 2.29 -1.08 0.00 0.00 178.44 178.96 2q0x n LYS 181 N -3.74 0.62 -0.00 1.13 2.85 -1.26 -4.24 118.16 113.52 2q0x n LYS 181 Ca -0.01 0.05 0.10 0.00 -1.05 0.00 0.00 58.31 57.40 2q0x n LYS 181 Cb 0.58 -1.76 -0.13 0.00 -0.65 0.00 0.00 35.03 33.07 2q0x n LYS 181 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2q0x n HIS 182 N -2.58 0.01 -3.95 5.58 8.25 -1.13 -4.97 115.22 116.43 2q0x n HIS 182 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2q0x n HIS 182 Cb 0.55 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 31.45 2q0x n HIS 182 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2q0x s TYR 183 N -3.13 0.33 -0.17 4.41 5.04 -0.33 -4.80 117.35 118.70 2q0x s TYR 183 Ca 0.04 -0.77 -0.15 0.00 -2.44 0.00 0.00 57.07 53.75 2q0x s TYR 183 Cb 0.15 -0.17 -0.06 0.00 0.35 0.00 0.00 41.96 42.24 2q0x s TYR 183 CO 0.88 -0.53 -0.28 -0.40 -1.34 0.00 0.00 175.55 173.88 2q0x n ASP 184 N -0.05 1.90 -4.77 4.32 5.68 -1.26 -4.52 116.55 117.85 2q0x n ASP 184 Ca -0.13 0.43 -0.40 0.00 -0.50 0.00 0.00 54.79 54.20 2q0x n ASP 184 Cb 0.62 -0.79 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 2q0x n ASP 184 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2q0x s ILE 185 N -2.65 2.81 0.19 2.12 1.01 -1.23 -4.93 121.20 118.52 2q0x s ILE 185 Ca -0.25 0.78 -0.32 0.00 0.00 0.00 0.00 60.65 60.86 2q0x s ILE 185 Cb 0.04 -3.48 -0.12 0.00 0.01 0.00 0.00 42.46 38.92 2q0x s ILE 185 CO 0.37 0.15 1.75 -2.84 0.00 0.00 0.00 174.94 174.38 2q0x s PRO 186 N -1.95 4.12 -0.21 2.79 0.02 -1.26 -4.98 135.00 133.53 2q0x s PRO 186 Ca 0.52 2.62 -0.27 0.00 0.02 0.00 0.00 61.00 63.89 2q0x s PRO 186 Cb -0.37 -3.18 0.07 0.00 0.02 0.00 0.00 34.50 31.04 2q0x s PRO 186 CO 0.49 -0.78 0.72 -1.50 -0.33 0.00 0.00 177.00 175.60 2q0x s ILE 187 N 1.50 0.00 0.29 2.83 2.07 -1.26 -4.64 121.20 121.99 2q0x s ILE 187 Ca 0.76 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.81 2q0x s ILE 187 Cb -0.49 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.01 2q0x s ILE 187 CO 0.33 0.00 0.78 0.42 -1.91 0.00 0.00 174.94 174.56 2q0x s THR 188 N -0.04 4.55 0.31 4.00 -4.23 -1.26 -4.39 115.64 114.57 2q0x s THR 188 Ca -0.03 1.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.79 2q0x s THR 188 Cb -0.04 -3.76 0.31 0.00 1.34 0.00 0.00 72.50 70.35 2q0x s THR 188 CO 0.03 -0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.25 2q0x h PRO 189 N 2.79 0.73 -0.43 3.99 0.11 -1.74 -1.82 132.00 135.63 2q0x h PRO 189 Ca -0.48 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.59 2q0x h PRO 189 Cb 1.18 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2q0x h PRO 189 CO 0.65 0.49 0.29 0.00 -0.21 0.00 0.00 178.00 179.21 2q0x h ALA 190 N 1.63 1.71 -0.12 -0.75 0.00 -1.41 0.99 119.26 121.31 2q0x h ALA 190 Ca 0.56 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.29 2q0x h ALA 190 Cb 0.89 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2q0x h ALA 190 CO -0.35 0.27 -0.57 0.00 0.00 0.00 0.00 179.25 178.60 2q0x h ARG 191 N 0.57 0.39 -0.01 0.00 2.47 -1.52 -3.18 114.38 113.09 2q0x h ARG 191 Ca 0.16 -0.25 -0.18 0.00 -1.26 0.00 0.00 59.98 58.45 2q0x h ARG 191 Cb -0.05 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2q0x h ARG 191 CO -0.04 0.85 -0.79 -0.07 0.56 0.00 0.00 179.97 180.49 2q0x h LEU 192 N 0.30 0.19 -1.11 3.04 3.38 -1.04 -3.36 115.31 116.71 2q0x h LEU 192 Ca 0.00 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2q0x h LEU 192 Cb 1.09 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2q0x h LEU 192 CO 0.10 0.90 -0.43 0.00 0.09 0.00 0.00 178.44 179.09 2q0x h ALA 193 N 1.09 1.22 0.00 1.53 0.00 -0.82 -2.80 119.26 119.48 2q0x h ALA 193 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2q0x h ALA 193 Cb 1.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2q0x h ALA 193 CO 0.12 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2q0x n GLY 194 N -0.20 -1.03 3.08 0.00 0.00 -1.24 -5.01 105.19 100.80 2q0x n GLY 194 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2q0x n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0x n GLY 195 N 0.83 0.76 7.00 -0.02 0.00 -1.06 -4.94 105.19 107.76 2q0x n GLY 195 Ca 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2q0x n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0x n GLY 196 N 0.00 0.46 2.80 -0.02 0.00 -1.26 -4.63 105.19 102.55 2q0x n GLY 196 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 2q0x n GLY 196 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q0x s PHE 197 N 0.00 2.12 0.22 1.61 0.08 -1.26 -5.03 117.98 115.73 2q0x s PHE 197 Ca 0.00 -1.95 -0.09 0.00 0.12 0.00 0.00 56.93 55.01 2q0x s PHE 197 Cb 0.00 -1.92 0.34 0.00 -0.57 0.00 0.00 43.02 40.87 2q0x s PHE 197 CO 0.00 -0.88 1.68 -1.35 -0.10 0.00 0.00 175.22 174.58 2q0x h PRO 198 N 7.99 0.20 -4.85 0.24 0.11 -1.92 -3.18 132.00 130.60 2q0x h PRO 198 Ca -0.12 -0.01 -0.43 0.00 0.11 0.00 0.00 66.00 65.55 2q0x h PRO 198 Cb 1.02 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 31.95 2q0x h PRO 198 CO 0.47 0.13 -0.52 0.95 -0.21 0.00 0.00 178.00 178.83 2q0x s THR 199 N -6.10 0.06 0.50 -1.15 -4.23 -1.26 -3.05 115.64 100.40 2q0x s THR 199 Ca -0.13 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 58.78 2q0x s THR 199 Cb 0.19 -2.49 0.42 0.00 1.34 0.00 0.00 72.50 71.96 2q0x s THR 199 CO 0.74 0.00 2.25 -0.07 -0.54 0.00 0.00 174.62 177.00 2q0x h LEU 200 N 2.21 0.00 -0.06 4.79 3.38 -1.87 -1.85 115.31 121.92 2q0x h LEU 200 Ca -0.28 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.72 2q0x h LEU 200 Cb 1.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2q0x h LEU 200 CO 0.42 0.01 -0.20 -0.61 0.09 0.00 0.00 178.44 178.15 2q0x h GLN 201 N 0.00 -0.28 0.07 1.13 5.75 -1.96 0.25 115.11 120.07 2q0x h GLN 201 Ca -0.00 0.02 -0.27 0.00 -0.15 0.00 0.00 58.65 58.25 2q0x h GLN 201 Cb 0.16 0.06 0.02 0.00 1.07 0.00 0.00 27.48 28.79 2q0x h GLN 201 CO 0.00 -0.18 -1.13 0.93 -2.65 0.00 0.00 178.83 175.80 2q0x h GLU 202 N -0.29 0.55 -0.10 1.69 3.07 -1.85 0.39 114.58 118.04 2q0x h GLU 202 Ca 0.08 -0.68 -0.17 0.00 -0.50 0.00 0.00 59.36 58.09 2q0x h GLU 202 Cb 0.39 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2q0x h GLU 202 CO -0.22 1.28 -0.67 0.00 -1.40 0.00 0.00 179.01 178.00 2q0x h ALA 203 N 0.46 0.66 0.00 3.43 0.00 -1.35 -3.40 119.26 119.07 2q0x h ALA 203 Ca -0.14 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2q0x h ALA 203 Cb 1.79 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2q0x h ALA 203 CO 0.21 0.74 -0.30 0.28 0.00 0.00 0.00 179.25 180.18 2q0x n VAL 204 N -3.87 0.22 0.35 0.00 0.31 -0.07 -4.60 118.33 110.67 2q0x n VAL 204 Ca -0.04 0.07 -0.15 0.00 -0.01 0.00 0.00 64.34 64.22 2q0x n VAL 204 Cb 0.67 -1.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.53 2q0x n VAL 204 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2q0x h TRP 205 N 0.00 -0.87 0.19 3.52 2.91 -1.03 -1.49 115.95 119.18 2q0x h TRP 205 Ca 0.00 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.01 2q0x h TRP 205 Cb 0.30 0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 29.20 2q0x h TRP 205 CO 0.00 -0.53 -0.42 -0.91 -1.03 0.00 0.00 178.44 175.55 2q0x h ASN 206 N -1.23 -1.23 -0.11 2.65 2.35 -1.16 -1.06 115.58 115.80 2q0x h ASN 206 Ca -0.10 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2q0x h ASN 206 Cb 0.73 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2q0x h ASN 206 CO 0.16 -0.51 0.01 1.55 -1.65 0.00 0.00 177.43 176.99 2q0x h PRO 207 N -0.70 0.28 -0.04 0.81 0.13 -1.77 -0.94 132.00 129.77 2q0x h PRO 207 Ca 0.01 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2q0x h PRO 207 Cb 0.70 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 2q0x h PRO 207 CO -0.20 0.30 -0.04 0.00 -0.23 0.00 0.00 178.00 177.82 2q0x h ILE 209 N -0.39 1.17 -0.47 0.00 1.08 -1.08 -2.81 117.51 115.02 2q0x h ILE 209 Ca 0.00 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2q0x h ILE 209 Cb 0.56 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2q0x h ILE 209 CO 0.01 0.20 0.00 0.54 -0.69 0.00 0.00 178.15 178.21 2q0x n ARG 210 N -4.37 2.19 -3.03 2.37 1.74 -0.37 -4.95 116.66 110.24 2q0x n ARG 210 Ca 0.04 -1.83 -0.19 0.00 -0.77 0.00 0.00 57.85 55.09 2q0x n ARG 210 Cb 0.14 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2q0x n ARG 210 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2q0x n LYS 211 N 1.00 -3.21 -2.67 5.56 4.01 -0.26 -4.87 118.16 117.71 2q0x n LYS 211 Ca 0.18 0.56 -0.43 0.00 -0.51 0.00 0.00 58.31 58.10 2q0x n LYS 211 Cb 0.45 -5.25 0.00 0.00 -0.51 0.00 0.00 35.03 29.72 2q0x n LYS 211 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2q0x n GLU 212 N -3.47 3.38 0.18 1.97 1.02 0.52 -4.82 120.64 119.42 2q0x n GLU 212 Ca -0.07 -3.61 0.06 0.00 -0.02 0.00 0.00 57.16 53.52 2q0x n GLU 212 Cb 0.57 -3.10 0.16 0.00 -0.02 0.00 0.00 31.44 29.05 2q0x n GLU 212 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2q0x h PHE 213 N 6.79 0.00 -0.89 -0.32 0.04 -1.90 -2.71 116.94 117.96 2q0x h PHE 213 Ca 0.37 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.18 2q0x h PHE 213 Cb 0.80 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.90 2q0x h PHE 213 CO 1.21 0.33 0.58 0.38 -0.60 0.00 0.00 178.31 180.21 2q0x h ASP 214 N 0.00 0.95 -0.71 2.17 -0.00 -1.97 -2.59 116.42 114.27 2q0x h ASP 214 Ca -0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 56.99 2q0x h ASP 214 Cb 1.15 -0.22 -0.03 0.00 -0.00 0.00 0.00 39.33 40.23 2q0x h ASP 214 CO 0.04 0.65 0.33 0.58 -0.00 0.00 0.00 179.24 180.84 2q0x h VAL 215 N 1.10 1.23 0.00 4.15 2.07 -1.90 -2.60 116.25 120.30 2q0x h VAL 215 Ca 0.35 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2q0x h VAL 215 Cb 0.04 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2q0x h VAL 215 CO -0.11 0.28 -0.08 -0.07 0.02 0.00 0.00 177.57 177.62 2q0x h LEU 216 N 1.03 0.00 -1.21 2.57 3.38 -1.51 -1.63 115.31 117.94 2q0x h LEU 216 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2q0x h LEU 216 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2q0x h LEU 216 CO -0.03 0.08 0.11 0.03 0.09 0.00 0.00 178.44 178.72 2q0x h ARG 217 N 0.00 0.66 0.00 1.13 2.47 -1.43 0.65 114.38 117.85 2q0x h ARG 217 Ca -0.00 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 2q0x h ARG 217 Cb 0.14 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2q0x h ARG 217 CO 0.01 0.60 -0.09 0.00 0.56 0.00 0.00 179.97 181.05 2q0x h ARG 218 N 0.64 0.00 0.00 0.04 3.08 -1.38 -3.20 114.38 113.56 2q0x h ARG 218 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2q0x h ARG 218 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2q0x h ARG 218 CO -0.00 0.09 0.00 -1.13 -1.07 0.00 0.00 179.97 177.86 2q0x n SER 219 N -3.14 0.00 0.28 7.04 3.41 -0.88 -4.64 113.62 115.69 2q0x n SER 219 Ca 0.03 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.77 2q0x n SER 219 Cb 0.51 0.00 0.81 0.00 -0.26 0.00 0.00 64.21 65.27 2q0x n SER 219 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2q0x h VAL 220 N 0.00 0.57 -0.06 -3.33 -1.51 -1.63 -2.43 116.25 107.86 2q0x h VAL 220 Ca 0.00 -0.29 0.02 0.00 -1.23 0.00 0.00 66.70 65.20 2q0x h VAL 220 Cb 0.00 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2q0x h VAL 220 CO 0.00 0.06 0.04 1.23 -1.23 0.00 0.00 177.57 177.68 2q0x h GLY 221 N 0.44 0.00 2.00 5.19 0.00 -0.75 -2.06 103.07 107.90 2q0x h GLY 221 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q0x h GLY 221 CO 0.01 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.88 2q0x n VAL 222 N -4.45 0.56 -2.92 4.60 0.24 -0.91 -3.58 118.33 111.87 2q0x n VAL 222 Ca -0.02 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 2q0x n VAL 222 Cb 0.15 -0.68 -0.05 0.00 -1.47 0.00 0.00 33.84 31.79 2q0x n VAL 222 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2q0x s ILE 223 N -3.12 4.69 -0.94 1.34 1.01 -0.82 -4.65 121.20 118.72 2q0x s ILE 223 Ca 0.10 0.94 0.13 0.00 0.00 0.00 0.00 60.65 61.83 2q0x s ILE 223 Cb 0.13 -4.25 0.41 0.00 0.01 0.00 0.00 42.46 38.75 2q0x s ILE 223 CO 0.54 -0.48 1.34 0.29 0.00 0.00 0.00 174.94 176.63 2q0x n LYS 224 N 6.53 2.94 -4.36 2.79 4.76 -1.26 -1.71 118.16 127.85 2q0x n LYS 224 Ca 0.04 -2.30 -0.18 0.00 -2.87 0.00 0.00 58.31 53.00 2q0x n LYS 224 Cb 0.48 -1.43 -0.10 0.00 -1.84 0.00 0.00 35.03 32.13 2q0x n LYS 224 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2q0x s VAL 225 N -1.34 0.76 0.37 -0.18 -7.23 -1.26 -4.61 120.40 106.92 2q0x s VAL 225 Ca 0.31 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.20 2q0x s VAL 225 Cb 0.18 -2.68 -0.11 0.00 0.56 0.00 0.00 36.38 34.33 2q0x s VAL 225 CO 0.17 -0.01 1.39 -2.65 -0.31 0.00 0.00 175.10 173.69 2q0x n PRO 226 N -0.53 2.36 -4.65 4.82 -0.02 -1.26 -4.70 135.00 131.03 2q0x n PRO 226 Ca -0.01 0.83 -0.26 0.00 -2.02 0.00 0.00 63.50 62.04 2q0x n PRO 226 Cb 0.66 -2.51 -0.17 0.00 -0.02 0.00 0.00 33.50 31.47 2q0x n PRO 226 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2q0x s LEU 227 N -1.68 1.70 -0.25 2.45 2.96 -0.46 -1.48 118.68 121.92 2q0x s LEU 227 Ca 0.55 -0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 54.07 2q0x s LEU 227 Cb -0.51 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 2q0x s LEU 227 CO 0.62 0.05 0.02 -0.22 -1.32 0.00 0.00 176.35 175.50 2q0x s LEU 228 N 0.67 3.29 -0.23 -0.68 2.96 -0.43 -0.40 118.68 123.85 2q0x s LEU 228 Ca -0.14 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.24 2q0x s LEU 228 Cb -0.16 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2q0x s LEU 228 CO 0.04 -0.06 0.27 -0.76 -1.32 0.00 0.00 176.35 174.52 2q0x s LEU 229 N 1.53 4.12 -0.33 -0.68 1.43 0.19 -1.07 118.68 123.86 2q0x s LEU 229 Ca 0.05 0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2q0x s LEU 229 Cb -0.15 -2.29 0.05 0.00 0.03 0.00 0.00 46.19 43.83 2q0x s LEU 229 CO 0.00 -0.02 0.07 -0.04 0.23 0.00 0.00 176.35 176.60 2q0x s MET 230 N 1.29 2.50 -0.11 1.70 -1.94 0.11 -0.93 119.30 121.92 2q0x s MET 230 Ca 0.12 -1.27 -0.01 0.00 -1.71 0.00 0.00 55.69 52.82 2q0x s MET 230 Cb -0.14 -3.36 -0.03 0.00 2.01 0.00 0.00 34.83 33.31 2q0x s MET 230 CO 0.07 -0.68 -0.05 -0.51 -0.01 0.00 0.00 175.02 173.83 2q0x s LEU 231 N 1.32 3.23 0.16 -0.03 1.43 0.42 -1.18 118.68 124.03 2q0x s LEU 231 Ca -0.02 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2q0x s LEU 231 Cb -0.20 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2q0x s LEU 231 CO 0.01 0.28 -0.03 0.00 0.23 0.00 0.00 176.35 176.84 2q0x s ALA 232 N -0.33 1.38 0.05 4.21 0.00 -0.55 -0.29 121.76 126.23 2q0x s ALA 232 Ca 0.05 -1.55 -0.23 0.00 0.00 0.00 0.00 51.96 50.23 2q0x s ALA 232 Cb -0.12 0.36 0.06 0.00 0.00 0.00 0.00 23.12 23.41 2q0x s ALA 232 CO 0.02 -0.24 0.54 -3.38 0.00 0.00 0.00 175.76 172.70 2q0x s HIS 233 N -3.54 -0.46 0.57 0.00 -3.43 -1.26 -0.79 115.29 106.38 2q0x s HIS 233 Ca 0.21 0.50 -0.21 0.00 -0.80 0.00 0.00 55.06 54.76 2q0x s HIS 233 Cb 0.05 0.37 -0.04 0.00 -1.43 0.00 0.00 32.58 31.53 2q0x s HIS 233 CO 0.02 -0.67 1.29 -1.71 -2.00 0.00 0.00 174.74 171.67 2q0x n ASN 234 N 0.34 2.29 0.26 7.38 2.85 -1.26 -4.66 115.26 122.45 2q0x n ASN 234 Ca -0.18 0.93 0.18 0.00 -0.11 0.00 0.00 54.58 55.40 2q0x n ASN 234 Cb 0.61 -1.54 0.91 0.00 1.24 0.00 0.00 39.78 40.99 2q0x n ASN 234 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 2q0x h VAL 235 N 1.14 0.32 0.00 3.44 3.04 -1.91 -1.47 116.25 120.81 2q0x h VAL 235 Ca -0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.16 2q0x h VAL 235 Cb 1.32 0.86 -0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2q0x h VAL 235 CO 0.55 0.00 -0.11 1.56 -1.01 0.00 0.00 177.57 178.57 2q0x h GLN 236 N 0.00 0.00 -5.52 4.17 4.20 -1.97 -3.42 115.11 112.58 2q0x h GLN 236 Ca 0.05 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.16 2q0x h GLN 236 Cb 0.38 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.05 2q0x h GLN 236 CO -0.00 0.11 0.08 -0.47 -0.67 0.00 0.00 178.83 177.88 2q0x s TYR 237 N -3.43 3.32 -0.60 2.96 5.04 -0.56 -5.02 117.35 119.06 2q0x s TYR 237 Ca 0.03 0.80 0.04 0.00 -2.44 0.00 0.00 57.07 55.51 2q0x s TYR 237 Cb 0.08 -2.77 0.15 0.00 0.35 0.00 0.00 41.96 39.76 2q0x s TYR 237 CO 0.63 -0.24 0.37 0.15 -1.34 0.00 0.00 175.55 175.12 2q0x s LYS 238 N 2.16 2.18 0.12 4.97 3.01 -1.26 -4.85 119.74 126.06 2q0x s LYS 238 Ca 0.25 -2.94 -0.31 0.00 -1.01 0.00 0.00 55.97 51.96 2q0x s LYS 238 Cb -0.16 -3.32 -0.09 0.00 -1.01 0.00 0.00 37.83 33.26 2q0x s LYS 238 CO 0.09 -1.20 1.50 -1.25 0.51 0.00 0.00 175.35 175.00 2q0x s PRO 239 N -0.82 4.26 0.94 -1.68 0.04 -1.26 -4.99 135.00 131.50 2q0x s PRO 239 Ca 0.21 2.22 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 2q0x s PRO 239 Cb -0.16 -3.28 0.16 0.00 0.04 0.00 0.00 34.50 31.26 2q0x s PRO 239 CO -0.08 -0.56 1.10 -1.54 0.04 0.00 0.00 177.00 175.97 2q0x s SER 240 N 1.35 2.82 0.30 6.66 1.04 -1.26 -4.81 113.70 119.80 2q0x s SER 240 Ca 0.68 1.87 -0.01 0.00 0.48 0.00 0.00 55.95 58.97 2q0x s SER 240 Cb -0.40 -2.44 0.47 0.00 0.10 0.00 0.00 66.02 63.76 2q0x s SER 240 CO 0.31 -3.11 1.94 0.44 0.98 0.00 0.00 173.24 173.80 2q0x h ASP 241 N -1.87 0.94 -0.01 7.02 3.32 -1.99 -1.58 116.42 122.25 2q0x h ASP 241 Ca -0.48 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2q0x h ASP 241 Cb 1.28 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2q0x h ASP 241 CO 0.47 0.65 0.01 -0.08 -1.72 0.00 0.00 179.24 178.57 2q0x h GLU 242 N 1.10 0.01 -0.40 3.56 4.81 -1.98 0.28 114.58 121.96 2q0x h GLU 242 Ca 0.34 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.49 2q0x h GLU 242 Cb 0.00 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2q0x h GLU 242 CO -0.10 0.03 -0.10 0.93 -0.73 0.00 0.00 179.01 179.04 2q0x h GLU 243 N -0.01 0.70 -0.48 1.92 5.08 -1.85 0.78 114.58 120.72 2q0x h GLU 243 Ca 0.00 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2q0x h GLU 243 Cb 0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2q0x h GLU 243 CO -0.00 0.78 0.12 0.28 -1.00 0.00 0.00 179.01 179.19 2q0x h VAL 244 N 0.64 1.24 -0.70 3.13 2.07 -1.12 -1.60 116.25 119.90 2q0x h VAL 244 Ca 0.11 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2q0x h VAL 244 Cb 0.55 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2q0x h VAL 244 CO 0.03 0.30 0.47 1.23 0.02 0.00 0.00 177.57 179.62 2q0x h GLY 245 N 0.66 0.99 1.35 2.17 0.00 -0.47 -0.63 103.07 107.14 2q0x h GLY 245 Ca 0.15 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 2q0x h GLY 245 CO 0.00 0.36 -0.18 -0.84 0.00 0.00 0.00 176.54 175.88 2q0x h THR 246 N 0.95 1.27 -0.24 4.70 2.02 -0.69 -0.28 112.91 120.63 2q0x h THR 246 Ca 0.26 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 2q0x h THR 246 Cb -0.11 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2q0x h THR 246 CO -0.06 0.43 -0.01 0.58 0.37 0.00 0.00 175.52 176.83 2q0x h VAL 247 N 0.67 1.26 -0.37 3.16 2.07 -1.07 -0.14 116.25 121.83 2q0x h VAL 247 Ca 0.10 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2q0x h VAL 247 Cb 0.68 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2q0x h VAL 247 CO 0.05 0.29 0.23 0.25 0.02 0.00 0.00 177.57 178.42 2q0x h LEU 248 N 0.21 0.40 -0.50 2.57 5.85 -0.97 -1.46 115.31 121.41 2q0x h LEU 248 Ca 0.07 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2q0x h LEU 248 Cb 0.43 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2q0x h LEU 248 CO 0.01 0.29 0.32 -0.08 -0.34 0.00 0.00 178.44 178.64 2q0x h GLU 249 N 0.48 0.62 -0.54 1.25 4.81 -1.01 -1.54 114.58 118.64 2q0x h GLU 249 Ca 0.14 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2q0x h GLU 249 Cb -0.04 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2q0x h GLU 249 CO -0.04 0.41 0.16 0.78 -0.73 0.00 0.00 179.01 179.59 2q0x h GLY 250 N 0.64 0.92 0.83 1.92 0.00 -0.78 -1.66 103.07 104.94 2q0x h GLY 250 Ca 0.19 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2q0x h GLY 250 CO -0.06 0.52 -0.09 -2.08 0.00 0.00 0.00 176.54 174.82 2q0x h VAL 251 N 0.76 1.30 -0.57 4.60 2.07 -1.21 -2.43 116.25 120.77 2q0x h VAL 251 Ca 0.17 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2q0x h VAL 251 Cb 0.30 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2q0x h VAL 251 CO -0.00 0.35 0.21 0.03 0.02 0.00 0.00 177.57 178.18 2q0x h ARG 252 N 0.18 0.83 0.00 1.57 3.08 -1.22 -0.83 114.38 117.98 2q0x h ARG 252 Ca 0.05 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2q0x h ARG 252 Cb 0.58 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2q0x h ARG 252 CO 0.03 0.69 -0.40 -0.44 -1.07 0.00 0.00 179.97 178.78 2q0x h ASP 253 N 0.81 0.00 0.00 7.04 5.19 -1.31 -3.39 116.42 124.77 2q0x h ASP 253 Ca 0.19 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2q0x h ASP 253 Cb 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2q0x h ASP 253 CO -0.02 0.03 0.00 1.41 -3.12 0.00 0.00 179.24 177.54 2q0x n HIS 254 N -2.59 0.00 -2.40 4.55 8.25 -0.92 -5.02 115.22 117.10 2q0x n HIS 254 Ca 0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.13 2q0x n HIS 254 Cb 0.49 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 2q0x n HIS 254 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2q0x s THR 255 N -0.43 3.43 -2.00 1.59 2.01 -0.33 -2.86 115.64 117.06 2q0x s THR 255 Ca 0.00 1.00 0.14 0.00 0.31 0.00 0.00 61.69 63.13 2q0x s THR 255 Cb 0.00 -3.47 0.39 0.00 0.01 0.00 0.00 72.50 69.43 2q0x s THR 255 CO 0.00 -0.09 1.35 0.61 -0.69 0.00 0.00 174.62 175.80 2q0x n GLY 256 N 0.21 -0.76 3.00 4.40 0.00 -0.70 -4.60 105.19 106.74 2q0x n GLY 256 Ca 0.08 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2q0x n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0x n ASN 258 N 3.19 0.56 -4.11 0.00 0.23 -1.26 -4.36 115.26 109.51 2q0x n ASN 258 Ca -0.15 0.66 -0.43 0.00 -0.53 0.00 0.00 54.58 54.13 2q0x n ASN 258 Cb 0.58 -0.77 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 2q0x n ASN 258 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2q0x n ARG 259 N -2.14 3.78 -5.05 -3.83 1.74 -1.26 -4.93 116.66 104.96 2q0x n ARG 259 Ca 0.01 -4.00 -0.32 0.00 -0.77 0.00 0.00 57.85 52.77 2q0x n ARG 259 Cb 0.18 -2.79 -0.15 0.00 -1.02 0.00 0.00 32.46 28.68 2q0x n ARG 259 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q0x s VAL 260 N -0.42 2.56 -0.09 1.55 0.11 -1.26 -1.36 120.40 121.50 2q0x s VAL 260 Ca 0.37 -0.88 0.03 0.00 -2.93 0.00 0.00 61.98 58.58 2q0x s VAL 260 Cb 0.03 -1.99 -0.01 0.00 -1.53 0.00 0.00 36.38 32.87 2q0x s VAL 260 CO 0.02 0.56 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.25 2q0x s THR 261 N -0.15 2.38 -0.24 5.04 2.01 0.46 -4.97 115.64 120.17 2q0x s THR 261 Ca -0.03 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.07 2q0x s THR 261 Cb -0.14 -1.92 0.05 0.00 0.01 0.00 0.00 72.50 70.50 2q0x s THR 261 CO 0.04 0.56 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.71 2q0x s VAL 262 N 0.14 2.24 0.06 3.82 1.01 -1.26 -0.63 120.40 125.77 2q0x s VAL 262 Ca -0.11 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 60.58 2q0x s VAL 262 Cb -0.16 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2q0x s VAL 262 CO 0.06 0.15 -0.23 -0.44 0.00 0.00 0.00 175.10 174.64 2q0x s SER 263 N 1.18 2.76 -0.09 3.32 0.01 -0.11 -5.00 113.70 115.77 2q0x s SER 263 Ca -0.04 -0.59 -0.03 0.00 1.31 0.00 0.00 55.95 56.60 2q0x s SER 263 Cb -0.18 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2q0x s SER 263 CO -0.07 0.17 0.02 -0.31 0.41 0.00 0.00 173.24 173.47 2q0x s TYR 264 N -0.88 3.23 0.02 2.43 1.51 -1.26 -0.44 117.35 121.96 2q0x s TYR 264 Ca 0.09 0.23 0.07 0.00 -1.01 0.00 0.00 57.07 56.46 2q0x s TYR 264 Cb -0.09 -1.82 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 2q0x s TYR 264 CO 0.03 0.49 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.69 2q0x s PHE 265 N -0.85 1.89 -0.20 2.71 0.40 0.60 -4.92 117.98 117.61 2q0x s PHE 265 Ca 0.13 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 56.07 2q0x s PHE 265 Cb -0.11 -1.16 0.06 0.00 0.51 0.00 0.00 43.02 42.31 2q0x s PHE 265 CO 0.02 0.04 2.37 0.09 0.70 0.00 0.00 175.22 178.44 2q0x n ASN 266 N 2.15 5.98 -4.77 1.36 3.02 -1.26 -4.53 115.26 117.21 2q0x n ASN 266 Ca -0.16 -2.82 -0.40 0.00 -0.03 0.00 0.00 54.58 51.16 2q0x n ASN 266 Cb 0.53 -1.16 0.01 0.00 -0.61 0.00 0.00 39.78 38.55 2q0x n ASN 266 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2q0x s ASP 267 N 0.99 6.14 -0.19 6.41 1.01 -1.26 -4.41 116.67 125.35 2q0x s ASP 267 Ca 0.32 2.99 -0.25 0.00 0.71 0.00 0.00 52.55 56.31 2q0x s ASP 267 Cb 0.21 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.47 2q0x s ASP 267 CO -0.04 -1.00 0.85 -0.89 0.21 0.00 0.00 175.17 174.29 2q0x s THR 268 N -1.16 4.85 0.06 -1.27 2.01 0.14 -4.72 115.64 115.55 2q0x s THR 268 Ca 0.56 1.64 0.07 0.00 0.31 0.00 0.00 61.69 64.28 2q0x s THR 268 Cb -0.45 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 67.89 2q0x s THR 268 CO 0.60 -0.02 -0.20 0.00 -0.69 0.00 0.00 174.62 174.31 2q0x n ASP 270 N 1.61 0.00 -1.27 0.00 5.68 -0.71 -4.60 116.55 117.25 2q0x n ASP 270 Ca -0.18 -0.63 0.08 0.00 -0.50 0.00 0.00 54.79 53.55 2q0x n ASP 270 Cb 0.54 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.79 2q0x n ASP 270 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2q0x n GLU 271 N -0.63 3.02 -0.32 0.11 -0.00 -1.26 -3.85 120.64 117.72 2q0x n GLU 271 Ca 0.00 -2.22 0.08 0.00 -0.00 0.00 0.00 57.16 55.01 2q0x n GLU 271 Cb 0.00 -1.71 0.18 0.00 -0.00 0.00 0.00 31.44 29.91 2q0x n GLU 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2q0x n LEU 272 N 0.90 2.80 -2.47 -1.84 4.77 -1.26 -4.97 117.00 114.93 2q0x n LEU 272 Ca 0.20 -3.35 -0.19 0.00 -0.03 0.00 0.00 56.01 52.65 2q0x n LEU 272 Cb 0.69 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2q0x n LEU 272 CO 0.18 0.93 -0.05 0.54 -1.33 0.00 0.00 177.39 177.66 2q0x n ARG 273 N -1.21 -3.56 -4.46 3.23 1.74 -1.25 -3.55 116.66 107.60 2q0x n ARG 273 Ca 0.19 0.80 -0.34 0.00 -0.77 0.00 0.00 57.85 57.73 2q0x n ARG 273 Cb 0.72 -5.37 -0.11 0.00 -1.02 0.00 0.00 32.46 26.69 2q0x n ARG 273 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q0x s ARG 274 N -5.38 3.13 -0.22 5.56 0.52 -1.26 -4.64 118.95 116.66 2q0x s ARG 274 Ca 0.20 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.63 2q0x s ARG 274 Cb -0.09 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.62 2q0x s ARG 274 CO 0.25 0.54 1.07 0.08 0.02 0.00 0.00 175.30 177.26 2q0x s VAL 275 N -0.46 4.63 -0.07 3.52 1.01 -1.26 -1.74 120.40 126.03 2q0x s VAL 275 Ca 0.08 1.97 -0.03 0.00 0.00 0.00 0.00 61.98 64.00 2q0x s VAL 275 Cb -0.12 -4.27 -0.27 0.00 0.00 0.00 0.00 36.38 31.72 2q0x s VAL 275 CO 0.02 -0.17 0.58 -0.07 0.00 0.00 0.00 175.10 175.47 2q0x h LEU 276 N 9.43 0.36 -7.14 3.92 3.38 -0.41 -3.47 115.31 121.38 2q0x h LEU 276 Ca -0.20 -0.67 -0.11 0.00 0.09 0.00 0.00 57.88 56.99 2q0x h LEU 276 Cb 1.07 -0.12 -0.28 0.00 0.09 0.00 0.00 40.66 41.42 2q0x h LEU 276 CO 0.97 1.58 -0.38 -0.75 0.09 0.00 0.00 178.44 179.96 2q0x s LYS 277 N -2.58 0.31 0.43 1.13 2.20 -0.79 -4.98 119.74 115.45 2q0x s LYS 277 Ca -0.15 0.98 -0.22 0.00 -0.36 0.00 0.00 55.97 56.22 2q0x s LYS 277 Cb 0.07 0.26 -0.09 0.00 -1.51 0.00 0.00 37.83 36.56 2q0x s LYS 277 CO 0.81 -0.25 1.03 0.00 -0.36 0.00 0.00 175.35 176.58 2q0x s ALA 278 N 2.49 3.01 -1.10 3.13 0.00 -1.26 0.25 121.76 128.28 2q0x s ALA 278 Ca -0.02 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 2q0x s ALA 278 Cb -0.12 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 2q0x s ALA 278 CO -0.12 -0.19 1.76 0.00 0.00 0.00 0.00 175.76 177.21 2q0x s ALA 279 N -1.83 2.36 0.17 0.00 0.00 -1.26 -4.82 121.76 116.38 2q0x s ALA 279 Ca 0.61 -2.20 -0.14 0.00 0.00 0.00 0.00 51.96 50.24 2q0x s ALA 279 Cb -0.18 -4.60 0.14 0.00 0.00 0.00 0.00 23.12 18.47 2q0x s ALA 279 CO 0.23 -4.25 1.75 0.93 0.00 0.00 0.00 175.76 174.42 2q0x h GLU 280 N 9.63 0.31 -0.37 0.00 5.08 -1.96 -0.88 114.58 126.40 2q0x h GLU 280 Ca 0.24 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2q0x h GLU 280 Cb 0.96 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2q0x h GLU 280 CO 1.33 0.20 -0.21 1.03 -1.00 0.00 0.00 179.01 180.36 2q0x h SER 281 N 0.32 0.72 -0.12 1.42 0.87 -2.00 -2.01 113.55 112.75 2q0x h SER 281 Ca 0.21 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2q0x h SER 281 Cb 0.22 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2q0x h SER 281 CO -0.23 0.92 0.02 -0.33 -0.53 0.00 0.00 176.83 176.69 2q0x h GLU 282 N 0.63 0.20 -0.08 2.24 5.08 -1.69 -2.22 114.58 118.73 2q0x h GLU 282 Ca 0.09 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2q0x h GLU 282 Cb 0.70 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2q0x h GLU 282 CO 0.05 0.38 -0.06 0.45 -1.00 0.00 0.00 179.01 178.84 2q0x h HIS 283 N -0.01 -0.13 -0.17 4.33 3.86 -1.08 -0.14 115.15 121.80 2q0x h HIS 283 Ca 0.04 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2q0x h HIS 283 Cb 0.27 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2q0x h HIS 283 CO 0.01 -0.09 0.10 0.28 0.86 0.00 0.00 177.93 179.09 2q0x h VAL 284 N -0.06 1.08 -0.58 2.45 2.07 -1.40 -1.45 116.25 118.36 2q0x h VAL 284 Ca 0.05 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2q0x h VAL 284 Cb 0.14 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2q0x h VAL 284 CO -0.12 0.08 0.28 0.00 0.02 0.00 0.00 177.57 177.82 2q0x h ALA 285 N 1.01 0.75 -0.60 1.67 0.00 -1.28 -1.35 119.26 119.46 2q0x h ALA 285 Ca 0.06 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2q0x h ALA 285 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2q0x h ALA 285 CO -0.01 0.32 -0.02 0.00 0.00 0.00 0.00 179.25 179.53 2q0x h ALA 286 N 1.11 0.82 -0.16 0.00 0.00 -0.86 -1.43 119.26 118.75 2q0x h ALA 286 Ca 0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2q0x h ALA 286 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2q0x h ALA 286 CO -0.02 0.67 -0.03 0.82 0.00 0.00 0.00 179.25 180.68 2q0x h ILE 287 N 0.97 1.28 -0.42 0.00 2.04 -1.12 -1.40 117.51 118.86 2q0x h ILE 287 Ca 0.17 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2q0x h ILE 287 Cb 0.59 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2q0x h ILE 287 CO 0.04 0.29 0.22 -0.07 0.00 0.00 0.00 178.15 178.63 2q0x h LEU 288 N 0.02 0.54 -0.56 1.44 3.38 -1.21 -1.62 115.31 117.28 2q0x h LEU 288 Ca 0.04 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2q0x h LEU 288 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2q0x h LEU 288 CO 0.02 0.49 -0.09 -0.61 0.09 0.00 0.00 178.44 178.34 2q0x h GLN 289 N 0.54 1.05 0.13 1.13 5.75 -1.27 0.04 115.11 122.48 2q0x h GLN 289 Ca 0.15 -0.38 -0.01 0.00 -0.15 0.00 0.00 58.65 58.26 2q0x h GLN 289 Cb 0.08 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 2q0x h GLN 289 CO -0.02 1.08 -0.07 0.35 -2.65 0.00 0.00 178.83 177.52 2q0x h PHE 290 N 0.94 -0.18 -0.68 3.99 3.04 -1.16 0.22 116.94 123.12 2q0x h PHE 290 Ca 0.15 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 2q0x h PHE 290 Cb 0.66 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.20 2q0x h PHE 290 CO 0.05 -0.11 0.33 -0.07 -2.02 0.00 0.00 178.31 176.48 2q0x h LEU 291 N -0.19 0.88 0.01 0.59 3.38 -1.17 -1.94 115.31 116.87 2q0x h LEU 291 Ca -0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2q0x h LEU 291 Cb 0.15 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2q0x h LEU 291 CO 0.02 0.76 -0.00 0.00 0.09 0.00 0.00 178.44 179.31 2q0x h ALA 292 N 1.15 -0.01 -0.77 1.53 0.00 -0.87 -2.56 119.26 117.74 2q0x h ALA 292 Ca 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2q0x h ALA 292 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2q0x h ALA 292 CO -0.03 -0.38 0.46 -0.44 0.00 0.00 0.00 179.25 178.86 2q0x h ASP 293 N -0.25 0.92 0.46 0.00 3.32 -0.46 -2.03 116.42 118.37 2q0x h ASP 293 Ca -0.00 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 2q0x h ASP 293 Cb 0.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2q0x h ASP 293 CO 0.00 0.71 -0.59 -0.33 -1.72 0.00 0.00 179.24 177.31 2q0x h GLU 294 N 1.05 0.14 -0.66 3.56 4.39 -1.33 -0.46 114.58 121.26 2q0x h GLU 294 Ca 0.28 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2q0x h GLU 294 Cb -0.04 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2q0x h GLU 294 CO -0.05 0.69 0.38 -0.44 -1.16 0.00 0.00 179.01 178.43 2q0x h ASP 295 N 0.10 0.82 0.05 1.42 3.32 -1.02 -1.79 116.42 119.32 2q0x h ASP 295 Ca -0.01 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2q0x h ASP 295 Cb 1.07 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2q0x h ASP 295 CO 0.09 0.66 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.91 2q0x h GLU 296 N 0.91 -0.07 -0.55 3.56 3.07 -1.01 -2.22 114.58 118.27 2q0x h GLU 296 Ca 0.24 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.17 2q0x h GLU 296 Cb 0.01 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 27.88 2q0x h GLU 296 CO -0.04 0.15 0.24 0.35 -1.40 0.00 0.00 179.01 178.31 2q0x h PHE 297 N -0.28 0.44 -0.23 4.33 3.57 -1.07 -2.26 116.94 121.44 2q0x h PHE 297 Ca -0.01 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2q0x h PHE 297 Cb 0.25 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2q0x h PHE 297 CO -0.00 0.17 -0.12 0.07 -2.23 0.00 0.00 178.31 176.20 2q0x h ARG 298 N 0.46 0.37 0.00 1.11 0.11 -1.23 -2.70 114.38 112.50 2q0x h ARG 298 Ca 0.26 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2q0x h ARG 298 Cb 0.23 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2q0x h ARG 298 CO -0.22 0.50 0.00 1.15 0.10 0.00 0.00 179.97 181.50 2q0x h THR 299 N 0.35 0.00 -3.16 0.08 2.02 -0.79 -3.35 112.91 108.06 2q0x h THR 299 Ca 0.07 -0.40 -0.67 0.00 0.77 0.00 0.00 66.41 66.18 2q0x h THR 299 Cb 0.43 1.34 -0.17 0.00 -1.74 0.00 0.00 68.15 68.01 2q0x h THR 299 CO 0.02 0.00 0.20 -1.61 0.37 0.00 0.00 175.52 174.50 2q0x s GLU 300 N -3.62 3.16 0.00 6.66 8.01 -1.02 -5.11 118.70 126.77 2q0x s GLU 300 Ca 0.01 -0.80 0.08 0.00 0.01 0.00 0.00 54.97 54.27 2q0x s GLU 300 Cb 0.09 -4.12 0.06 0.00 -4.31 0.00 0.00 34.13 25.86 2q0x s GLU 300 CO 0.49 -1.35 0.75 0.25 0.01 0.00 0.00 175.26 175.41