#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cqi s ILE 2 N 0.00 0.96 0.00 2.46 -4.36 -1.26 -4.96 121.20 114.04 1cqi s ILE 2 Ca 0.00 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 1cqi s ILE 2 Cb 0.00 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 41.07 1cqi s ILE 2 CO 0.00 -0.07 0.00 0.18 0.24 0.00 0.00 174.94 175.29 1cqi n LEU 3 N -0.56 0.00 -4.33 0.37 4.77 -1.26 -4.74 117.00 111.25 1cqi n LEU 3 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 1cqi n LEU 3 Cb 0.66 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.65 1cqi n LEU 3 CO 0.40 0.00 -0.22 0.27 -1.33 0.00 0.00 177.39 176.50 1cqi s ILE 4 N 0.00 0.43 0.05 -0.08 -4.36 -1.26 -5.07 121.20 110.92 1cqi s ILE 4 Ca 0.00 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.11 1cqi s ILE 4 Cb 0.00 -2.56 0.09 0.00 1.25 0.00 0.00 42.46 41.24 1cqi s ILE 4 CO 0.00 0.00 1.02 1.51 0.24 0.00 0.00 174.94 177.71 1cqi s ASP 5 N -3.35 -0.20 0.59 4.36 1.47 -1.26 -4.87 116.67 113.40 1cqi s ASP 5 Ca 0.36 -0.22 0.00 0.00 1.18 0.00 0.00 52.55 53.88 1cqi s ASP 5 Cb 0.06 0.37 0.02 0.00 -0.34 0.00 0.00 42.92 43.04 1cqi s ASP 5 CO 0.16 -0.66 0.96 0.07 0.68 0.00 0.00 175.17 176.37 1cqi h LYS 6 N 2.00 0.00 -0.23 2.11 2.10 -1.94 0.45 116.57 121.07 1cqi h LYS 6 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1cqi h LYS 6 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1cqi h LYS 6 CO 0.27 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.81 1cqi n ASN 7 N -2.34 2.99 -4.64 7.07 3.02 -1.26 -4.71 115.26 115.38 1cqi n ASN 7 Ca -0.00 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.19 1cqi n ASN 7 Cb 0.94 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 1cqi n ASN 7 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1cqi s THR 8 N -1.72 4.71 -0.04 3.41 2.01 0.16 -5.04 115.64 119.13 1cqi s THR 8 Ca 0.35 1.67 -0.17 0.00 0.31 0.00 0.00 61.69 63.85 1cqi s THR 8 Cb 0.21 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1cqi s THR 8 CO 0.31 -0.22 0.47 -0.54 -0.69 0.00 0.00 174.62 173.95 1cqi s LYS 9 N 3.14 4.18 0.01 4.92 1.02 -1.26 -4.23 119.74 127.51 1cqi s LYS 9 Ca 0.39 0.50 0.06 0.00 0.02 0.00 0.00 55.97 56.94 1cqi s LYS 9 Cb -0.14 -3.33 -0.02 0.00 -0.52 0.00 0.00 37.83 33.82 1cqi s LYS 9 CO 0.09 0.43 -0.19 0.08 -0.92 0.00 0.00 175.35 174.84 1cqi s VAL 10 N -0.27 1.53 0.15 3.17 1.01 -0.75 -2.58 120.40 122.66 1cqi s VAL 10 Ca 0.26 -0.95 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1cqi s VAL 10 Cb -0.17 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1cqi s VAL 10 CO 0.13 0.32 -0.24 0.27 0.00 0.00 0.00 175.10 175.58 1cqi s ILE 11 N -0.59 2.15 -0.08 2.22 -4.36 -0.81 -0.79 121.20 118.94 1cqi s ILE 11 Ca 0.07 -1.84 0.04 0.00 -0.26 0.00 0.00 60.65 58.66 1cqi s ILE 11 Cb -0.08 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.68 1cqi s ILE 11 CO 0.00 -0.06 -0.20 0.00 0.24 0.00 0.00 174.94 174.93 1cqi s GLN 13 N 0.35 4.20 0.00 0.00 -0.21 -0.32 -0.81 119.66 122.88 1cqi s GLN 13 Ca -0.15 0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.40 1cqi s GLN 13 Cb -0.16 -3.50 0.00 0.00 1.00 0.00 0.00 33.01 30.34 1cqi s GLN 13 CO 0.06 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 1cqi n GLY 14 N 3.77 0.95 0.16 3.09 0.00 -0.42 -1.62 105.19 111.11 1cqi n GLY 14 Ca -0.09 -0.47 -0.00 0.00 0.00 0.00 0.00 46.02 45.45 1cqi n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1cqi h PHE 15 N 0.00 0.04 -0.15 1.61 3.57 -1.63 -3.22 116.94 117.17 1cqi h PHE 15 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1cqi h PHE 15 Cb 0.70 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1cqi h PHE 15 CO 0.00 0.55 0.00 0.25 -2.23 0.00 0.00 178.31 176.88 1cqi n THR 16 N -3.91 0.19 -2.34 4.41 -2.24 -1.26 -3.62 114.28 105.50 1cqi n THR 16 Ca -0.01 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.22 1cqi n THR 16 Cb 0.54 0.23 0.11 0.00 -2.10 0.00 0.00 70.33 69.12 1cqi n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1cqi s GLY 17 N -1.51 1.75 0.00 3.38 0.00 -1.22 -4.82 107.32 104.91 1cqi s GLY 17 Ca 0.30 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1cqi s GLY 17 CO 0.24 -0.83 0.74 1.44 0.00 0.00 0.00 173.10 174.68 1cqi n SER 18 N -3.05 0.00 -0.12 1.64 7.64 -1.26 0.01 113.62 118.47 1cqi n SER 18 Ca 0.13 0.74 0.09 0.00 1.01 0.00 0.00 58.87 60.84 1cqi n SER 18 Cb 0.60 -0.24 0.43 0.00 -1.01 0.00 0.00 64.21 64.00 1cqi n SER 18 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1cqi h GLN 19 N 0.00 0.55 -0.06 1.43 1.08 -1.95 -1.63 115.11 114.53 1cqi h GLN 19 Ca 0.00 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1cqi h GLN 19 Cb 0.00 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 1cqi h GLN 19 CO 0.00 0.36 -0.03 0.78 -0.95 0.00 0.00 178.83 179.00 1cqi h GLY 20 N 0.56 0.03 0.54 3.46 0.00 -1.71 -1.94 103.07 104.01 1cqi h GLY 20 Ca 0.29 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 1cqi h GLY 20 CO -0.09 -0.03 -0.26 -0.84 0.00 0.00 0.00 176.54 175.32 1cqi h THR 21 N -0.02 0.00 -0.90 4.70 2.02 0.48 -2.25 112.91 116.94 1cqi h THR 21 Ca 0.03 -0.05 0.18 0.00 0.77 0.00 0.00 66.41 67.34 1cqi h THR 21 Cb 0.07 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.31 1cqi h THR 21 CO -0.07 0.00 -0.22 0.15 0.37 0.00 0.00 175.52 175.75 1cqi h PHE 22 N -0.78 -0.47 0.00 3.16 3.57 -1.40 0.23 116.94 121.25 1cqi h PHE 22 Ca -0.07 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1cqi h PHE 22 Cb 0.55 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 1cqi h PHE 22 CO 0.09 -0.39 -0.10 0.45 -2.23 0.00 0.00 178.31 176.13 1cqi h HIS 23 N 0.00 0.00 -0.00 0.41 3.86 -1.40 -3.22 115.15 114.80 1cqi h HIS 23 Ca 0.44 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.62 1cqi h HIS 23 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1cqi h HIS 23 CO -0.70 0.10 -0.11 0.77 0.86 0.00 0.00 177.93 178.85 1cqi h SER 24 N 0.00 0.10 -1.22 2.45 0.02 -0.39 -3.05 113.55 111.45 1cqi h SER 24 Ca -0.00 -0.78 0.41 0.00 -0.84 0.00 0.00 61.79 60.58 1cqi h SER 24 Cb 0.97 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 63.34 1cqi h SER 24 CO 0.01 0.87 0.77 -0.08 -1.14 0.00 0.00 176.83 177.26 1cqi h GLU 25 N -0.66 0.12 0.04 3.45 4.81 -1.12 0.40 114.58 121.62 1cqi h GLU 25 Ca -0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1cqi h GLU 25 Cb 0.88 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1cqi h GLU 25 CO 0.02 0.08 -0.02 1.96 -0.73 0.00 0.00 179.01 180.32 1cqi h GLN 26 N 0.13 -0.05 0.00 1.92 1.08 -1.59 -2.59 115.11 114.00 1cqi h GLN 26 Ca 0.80 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.99 1cqi h GLN 26 Cb 2.35 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 29.79 1cqi h GLN 26 CO -0.47 0.57 -0.03 0.00 -0.95 0.00 0.00 178.83 177.95 1cqi h ALA 27 N 0.10 1.82 -0.09 3.87 0.00 -0.51 0.11 119.26 124.55 1cqi h ALA 27 Ca -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1cqi h ALA 27 Cb 0.65 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1cqi h ALA 27 CO 0.01 0.04 -0.58 0.82 0.00 0.00 0.00 179.25 179.54 1cqi h ILE 28 N 0.00 1.37 0.06 0.00 2.04 -0.37 0.31 117.51 120.92 1cqi h ILE 28 Ca -0.00 -1.92 -0.24 0.00 1.00 0.00 0.00 64.86 63.70 1cqi h ILE 28 Cb 0.07 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1cqi h ILE 28 CO 0.00 0.57 -1.16 0.00 0.00 0.00 0.00 178.15 177.57 1cqi h ALA 29 N 1.15 0.26 0.00 1.87 0.00 -0.58 -3.08 119.26 118.88 1cqi h ALA 29 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1cqi h ALA 29 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1cqi h ALA 29 CO 0.09 1.15 0.00 0.98 0.00 0.00 0.00 179.25 181.47 1cqi n TYR 30 N -3.42 0.21 -0.83 0.00 4.19 0.19 -4.86 117.16 112.65 1cqi n TYR 30 Ca -0.05 0.08 0.00 0.00 3.31 0.00 0.00 57.90 61.24 1cqi n TYR 30 Cb 0.98 -0.63 0.00 0.00 0.49 0.00 0.00 39.34 40.18 1cqi n TYR 30 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1cqi n GLY 31 N 0.15 1.32 3.78 2.98 0.00 -1.08 -4.93 105.19 107.40 1cqi n GLY 31 Ca 0.03 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1cqi n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cqi s THR 32 N -2.00 4.00 -1.55 2.61 2.01 0.08 -4.94 115.64 115.85 1cqi s THR 32 Ca 0.00 1.56 -0.11 0.00 0.31 0.00 0.00 61.69 63.45 1cqi s THR 32 Cb 0.00 -3.82 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 1cqi s THR 32 CO 0.00 0.04 2.78 0.29 -0.69 0.00 0.00 174.62 177.04 1cqi n LYS 33 N 0.17 3.44 -2.20 4.92 5.02 -1.26 -4.67 118.16 123.59 1cqi n LYS 33 Ca 0.04 -2.22 -0.42 0.00 -2.02 0.00 0.00 58.31 53.69 1cqi n LYS 33 Cb 0.50 -2.86 -0.03 0.00 -0.02 0.00 0.00 35.03 32.62 1cqi n LYS 33 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1cqi s MET 34 N 2.45 4.30 0.00 1.97 -1.94 -1.26 -1.80 119.30 123.01 1cqi s MET 34 Ca 0.64 2.01 0.10 0.00 -1.71 0.00 0.00 55.69 56.73 1cqi s MET 34 Cb 0.17 -3.46 0.07 0.00 2.01 0.00 0.00 34.83 33.62 1cqi s MET 34 CO -0.06 -0.52 0.80 1.33 -0.01 0.00 0.00 175.02 176.56 1cqi n VAL 35 N 4.40 0.00 0.00 -6.03 0.24 0.03 -4.89 118.33 112.07 1cqi n VAL 35 Ca 0.12 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1cqi n VAL 35 Cb 0.43 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 1cqi n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cqi n GLY 36 N 0.59 2.90 3.45 7.63 0.00 -1.25 -4.42 105.19 114.08 1cqi n GLY 36 Ca 0.06 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 1cqi n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cqi s GLY 37 N 0.00 2.24 -0.06 -0.02 0.00 -0.79 -2.45 107.32 106.24 1cqi s GLY 37 Ca 0.00 -1.67 0.03 0.00 0.00 0.00 0.00 44.72 43.08 1cqi s GLY 37 CO 0.00 -1.77 -0.14 0.14 0.00 0.00 0.00 173.10 171.33 1cqi s VAL 38 N -3.36 1.26 -0.27 1.40 1.01 0.01 -0.70 120.40 119.76 1cqi s VAL 38 Ca 0.31 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1cqi s VAL 38 Cb 0.06 -1.13 0.14 0.00 0.00 0.00 0.00 36.38 35.45 1cqi s VAL 38 CO 0.15 0.38 0.38 -0.89 0.00 0.00 0.00 175.10 175.12 1cqi s THR 39 N 0.51 -0.60 -0.09 3.92 2.01 -0.64 -1.31 115.64 119.44 1cqi s THR 39 Ca -0.13 -0.20 -0.38 0.00 0.31 0.00 0.00 61.69 61.29 1cqi s THR 39 Cb -0.15 -0.90 -0.16 0.00 0.01 0.00 0.00 72.50 71.30 1cqi s THR 39 CO 0.04 -0.22 1.55 -2.65 -0.69 0.00 0.00 174.62 172.65 1cqi n PRO 40 N 5.36 1.19 -0.21 4.92 -0.02 -1.25 -1.41 135.00 143.56 1cqi n PRO 40 Ca -0.02 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1cqi n PRO 40 Cb 0.49 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1cqi n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cqi n GLY 41 N 3.39 0.65 0.06 -1.23 0.00 -1.26 -4.89 105.19 101.90 1cqi n GLY 41 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.27 1cqi n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cqi n LYS 42 N -2.00 1.81 -1.88 1.61 5.02 -0.50 -5.08 118.16 117.14 1cqi n LYS 42 Ca 0.00 -1.58 -0.39 0.00 -2.02 0.00 0.00 58.31 54.33 1cqi n LYS 42 Cb 0.00 -1.01 0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1cqi n LYS 42 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1cqi s GLY 43 N -1.33 2.89 0.00 0.72 0.00 -1.26 -3.67 107.32 104.67 1cqi s GLY 43 Ca 0.08 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.11 1cqi s GLY 43 CO 0.01 1.84 0.00 0.61 0.00 0.00 0.00 173.10 175.56 1cqi n GLY 44 N 0.65 1.05 3.43 0.20 0.00 -0.29 -4.87 105.19 105.36 1cqi n GLY 44 Ca 0.08 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1cqi n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cqi s THR 45 N -2.00 0.35 0.04 2.61 -4.23 -1.24 -5.01 115.64 106.17 1cqi s THR 45 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1cqi s THR 45 Cb 0.00 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 1cqi s THR 45 CO 0.00 0.00 -0.23 0.42 -0.54 0.00 0.00 174.62 174.27 1cqi s THR 46 N -3.29 1.82 0.00 3.99 -4.23 -1.26 -0.77 115.64 111.89 1cqi s THR 46 Ca 0.29 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1cqi s THR 46 Cb 0.02 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.29 1cqi s THR 46 CO 0.19 0.26 0.00 1.57 -0.54 0.00 0.00 174.62 176.10 1cqi n HIS 47 N 1.83 0.00 -2.09 3.99 -0.00 -0.30 -4.80 115.22 113.85 1cqi n HIS 47 Ca -0.17 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.62 1cqi n HIS 47 Cb 0.53 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.43 1cqi n HIS 47 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1cqi n LEU 48 N -1.27 7.16 0.00 0.27 4.77 -1.26 -4.70 117.00 121.96 1cqi n LEU 48 Ca 0.00 -4.97 0.00 0.00 -0.03 0.00 0.00 56.01 51.01 1cqi n LEU 48 Cb 0.00 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1cqi n LEU 48 CO 0.00 1.86 0.00 0.61 -1.33 0.00 0.00 177.39 178.53 1cqi n GLY 49 N -0.47 2.43 4.00 -0.72 0.00 -1.26 -5.00 105.19 104.17 1cqi n GLY 49 Ca 0.51 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.35 1cqi n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cqi s LEU 50 N 0.00 3.81 0.05 0.99 1.43 -1.26 -5.06 118.68 118.64 1cqi s LEU 50 Ca 0.00 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 1cqi s LEU 50 Cb 0.00 -2.73 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 1cqi s LEU 50 CO 0.00 -0.60 0.63 -2.16 0.23 0.00 0.00 176.35 174.45 1cqi s PRO 51 N -4.28 4.34 -0.17 1.29 0.04 -1.26 -1.15 135.00 133.81 1cqi s PRO 51 Ca 0.50 0.84 -0.06 0.00 0.04 0.00 0.00 61.00 62.31 1cqi s PRO 51 Cb -0.10 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1cqi s PRO 51 CO 0.32 0.47 0.02 0.08 0.04 0.00 0.00 177.00 177.94 1cqi s VAL 52 N -0.60 4.46 0.33 -0.36 1.01 0.05 -1.88 120.40 123.41 1cqi s VAL 52 Ca 0.32 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.23 1cqi s VAL 52 Cb -0.20 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1cqi s VAL 52 CO 0.20 0.48 0.07 -0.36 0.00 0.00 0.00 175.10 175.49 1cqi s PHE 53 N 0.25 2.64 -0.05 5.22 0.08 0.12 -1.14 117.98 125.11 1cqi s PHE 53 Ca 0.01 -0.37 -0.23 0.00 0.12 0.00 0.00 56.93 56.46 1cqi s PHE 53 Cb -0.13 -1.50 -0.29 0.00 -0.57 0.00 0.00 43.02 40.53 1cqi s PHE 53 CO 0.01 0.44 0.92 -0.91 -0.10 0.00 0.00 175.22 175.58 1cqi h ASN 54 N 1.71 0.40 -2.22 1.36 2.35 -1.89 -1.71 115.58 115.58 1cqi h ASN 54 Ca -0.43 -0.92 -0.61 0.00 -0.55 0.00 0.00 56.30 53.78 1cqi h ASN 54 Cb 1.25 -0.13 -0.14 0.00 0.05 0.00 0.00 38.32 39.35 1cqi h ASN 54 CO 0.64 1.29 -0.76 0.42 -1.65 0.00 0.00 177.43 177.37 1cqi s THR 55 N -2.55 2.48 0.31 2.81 -4.23 -1.26 -3.89 115.64 109.30 1cqi s THR 55 Ca -0.14 -2.41 0.32 0.00 -1.18 0.00 0.00 61.69 58.28 1cqi s THR 55 Cb 0.01 -2.30 0.35 0.00 1.34 0.00 0.00 72.50 71.89 1cqi s THR 55 CO 0.81 -0.40 2.06 0.58 -0.54 0.00 0.00 174.62 177.13 1cqi h VAL 56 N 2.28 0.27 0.04 2.29 2.07 -1.92 -2.64 116.25 118.64 1cqi h VAL 56 Ca -0.40 -0.52 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 1cqi h VAL 56 Cb 1.26 1.41 0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1cqi h VAL 56 CO 0.60 0.07 -0.52 -0.09 0.02 0.00 0.00 177.57 177.66 1cqi h ARG 57 N 0.00 0.28 -0.79 1.57 2.43 -1.91 -2.17 114.38 113.79 1cqi h ARG 57 Ca -0.00 -0.35 0.17 0.00 -0.81 0.00 0.00 59.98 58.98 1cqi h ARG 57 Cb 0.40 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 1cqi h ARG 57 CO 0.01 1.09 0.53 0.93 -1.51 0.00 0.00 179.97 181.01 1cqi h GLU 58 N -0.36 0.38 0.44 0.20 5.08 -1.90 -1.40 114.58 117.03 1cqi h GLU 58 Ca -0.08 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1cqi h GLU 58 Cb 1.30 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1cqi h GLU 58 CO 0.10 0.25 -0.21 0.00 -1.00 0.00 0.00 179.01 178.15 1cqi h ALA 59 N 1.63 -0.60 0.00 3.43 0.00 -1.41 -2.64 119.26 119.69 1cqi h ALA 59 Ca 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1cqi h ALA 59 Cb 0.96 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1cqi h ALA 59 CO -0.13 -0.58 0.17 0.28 0.00 0.00 0.00 179.25 179.00 1cqi h VAL 60 N -1.11 0.00 0.00 0.00 2.07 -0.89 0.02 116.25 116.34 1cqi h VAL 60 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1cqi h VAL 60 Cb 0.51 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1cqi h VAL 60 CO 0.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1cqi n ALA 61 N -1.76 0.00 0.16 1.67 0.00 -0.57 -2.50 120.51 117.52 1cqi n ALA 61 Ca -0.02 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.45 1cqi n ALA 61 Cb 0.21 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.97 1cqi n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cqi n ALA 62 N -1.74 0.54 0.00 0.00 0.00 -0.96 -2.80 120.51 115.55 1cqi n ALA 62 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1cqi n ALA 62 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1cqi n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cqi n THR 63 N -2.01 0.00 -1.82 0.00 -2.24 -0.05 -5.03 114.28 103.13 1cqi n THR 63 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1cqi n THR 63 Cb 0.37 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1cqi n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cqi n GLY 64 N 1.94 0.44 3.76 3.38 0.00 -1.04 -5.00 105.19 108.67 1cqi n GLY 64 Ca 0.00 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1cqi n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqi s ALA 65 N -2.44 2.55 0.00 4.61 0.00 -1.26 -4.95 121.76 120.28 1cqi s ALA 65 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1cqi s ALA 65 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1cqi s ALA 65 CO 0.00 -1.10 0.44 0.25 0.00 0.00 0.00 175.76 175.36 1cqi n THR 66 N -1.71 0.10 -4.01 0.00 -2.24 -1.06 -4.89 114.28 100.47 1cqi n THR 66 Ca 0.12 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1cqi n THR 66 Cb 0.50 1.16 -0.12 0.00 -2.10 0.00 0.00 70.33 69.77 1cqi n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cqi s ALA 67 N -0.10 0.26 -0.01 6.98 0.00 -1.19 -1.54 121.76 126.18 1cqi s ALA 67 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1cqi s ALA 67 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 1cqi s ALA 67 CO 0.00 -0.04 -0.07 0.45 0.00 0.00 0.00 175.76 176.10 1cqi s SER 68 N -0.92 0.83 -0.13 0.00 0.15 0.43 -1.92 113.70 112.14 1cqi s SER 68 Ca -0.08 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.44 1cqi s SER 68 Cb -0.06 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1cqi s SER 68 CO -0.00 0.09 -0.10 0.54 1.20 0.00 0.00 173.24 174.96 1cqi s VAL 69 N -0.17 3.29 -0.18 4.45 0.11 -0.80 0.23 120.40 127.33 1cqi s VAL 69 Ca 0.03 -0.58 -0.04 0.00 -2.93 0.00 0.00 61.98 58.46 1cqi s VAL 69 Cb -0.03 -2.39 -0.02 0.00 -1.53 0.00 0.00 36.38 32.41 1cqi s VAL 69 CO -0.00 0.52 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.63 1cqi s ILE 70 N 0.27 3.80 -0.49 7.04 1.01 0.33 -1.17 121.20 131.99 1cqi s ILE 70 Ca -0.08 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.26 1cqi s ILE 70 Cb -0.15 -2.70 0.38 0.00 0.01 0.00 0.00 42.46 40.00 1cqi s ILE 70 CO 0.05 0.45 1.00 -1.22 0.00 0.00 0.00 174.94 175.22 1cqi n TYR 71 N 4.03 3.31 -5.05 3.97 4.01 -0.64 -1.26 117.16 125.53 1cqi n TYR 71 Ca -0.17 -3.55 -0.32 0.00 -0.16 0.00 0.00 57.90 53.69 1cqi n TYR 71 Cb 0.52 -0.31 -0.15 0.00 -0.31 0.00 0.00 39.34 39.09 1cqi n TYR 71 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1cqi s VAL 72 N -4.65 2.63 0.23 -0.72 1.01 -1.26 -4.64 120.40 112.99 1cqi s VAL 72 Ca 0.46 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 1cqi s VAL 72 Cb 0.35 -2.00 -0.16 0.00 0.00 0.00 0.00 36.38 34.57 1cqi s VAL 72 CO -0.14 0.58 0.85 -2.65 0.00 0.00 0.00 175.10 173.73 1cqi n PRO 73 N 2.60 0.76 -0.38 2.72 -0.02 -1.26 -4.52 135.00 134.90 1cqi n PRO 73 Ca -0.17 0.27 -0.02 0.00 -2.02 0.00 0.00 63.50 61.56 1cqi n PRO 73 Cb 0.52 -1.52 0.03 0.00 -0.02 0.00 0.00 33.50 32.51 1cqi n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cqi h ALA 74 N 1.84 0.13 -0.13 3.55 0.00 -1.88 -1.11 119.26 121.66 1cqi h ALA 74 Ca -0.36 0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1cqi h ALA 74 Cb 1.38 1.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.19 1cqi h ALA 74 CO 0.61 -0.64 0.58 -1.35 0.00 0.00 0.00 179.25 178.45 1cqi h PRO 75 N -0.01 0.00 0.00 0.00 0.11 -1.90 -1.51 132.00 128.70 1cqi h PRO 75 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1cqi h PRO 75 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1cqi h PRO 75 CO -0.98 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.00 1cqi n PHE 76 N -2.93 0.00 0.07 0.65 3.01 -0.46 -4.81 117.46 112.99 1cqi n PHE 76 Ca 0.02 -0.01 -0.12 0.00 1.01 0.00 0.00 57.45 58.35 1cqi n PHE 76 Cb 0.65 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.07 1cqi n PHE 76 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1cqi h LYS 78 N -0.27 0.72 -0.14 0.00 3.64 -1.88 0.11 116.57 118.75 1cqi h LYS 78 Ca 0.04 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1cqi h LYS 78 Cb 0.31 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1cqi h LYS 78 CO -0.12 0.47 -0.19 0.22 -2.27 0.00 0.00 179.45 177.57 1cqi h ASP 79 N 0.74 0.22 0.32 4.20 3.58 -1.77 -1.99 116.42 121.72 1cqi h ASP 79 Ca 0.56 -0.06 -0.30 0.00 0.42 0.00 0.00 57.03 57.65 1cqi h ASP 79 Cb 0.90 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.84 1cqi h ASP 79 CO -0.34 0.43 -1.93 -1.54 -2.88 0.00 0.00 179.24 172.98 1cqi n SER 80 N -4.22 0.53 -0.35 2.28 3.41 -0.46 -1.62 113.62 113.20 1cqi n SER 80 Ca -0.01 0.25 0.02 0.00 -0.26 0.00 0.00 58.87 58.88 1cqi n SER 80 Cb 0.31 0.39 0.19 0.00 -0.26 0.00 0.00 64.21 64.85 1cqi n SER 80 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1cqi h ILE 81 N 0.00 1.11 -0.19 -1.33 2.04 -0.80 1.00 117.51 119.33 1cqi h ILE 81 Ca -0.36 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 1cqi h ILE 81 Cb 2.03 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1cqi h ILE 81 CO 0.06 0.21 -0.04 -0.07 0.00 0.00 0.00 178.15 178.30 1cqi h LEU 82 N 1.15 0.37 -1.10 1.44 3.38 -1.42 -2.98 115.31 116.15 1cqi h LEU 82 Ca 0.41 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1cqi h LEU 82 Cb 0.12 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1cqi h LEU 82 CO -0.15 0.65 0.61 -0.08 0.09 0.00 0.00 178.44 179.56 1cqi h GLU 83 N 0.09 1.04 0.24 1.13 4.81 -0.31 -2.45 114.58 119.14 1cqi h GLU 83 Ca 0.05 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1cqi h GLU 83 Cb 0.49 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1cqi h GLU 83 CO 0.02 0.69 -0.20 0.00 -0.73 0.00 0.00 179.01 178.79 1cqi h ALA 84 N 1.50 -0.97 -0.90 2.92 0.00 -0.74 -2.61 119.26 118.46 1cqi h ALA 84 Ca 0.41 -0.08 0.28 0.00 0.00 0.00 0.00 54.91 55.51 1cqi h ALA 84 Cb 0.22 0.38 -0.17 0.00 0.00 0.00 0.00 17.79 18.23 1cqi h ALA 84 CO -0.16 -0.96 0.12 -0.89 0.00 0.00 0.00 179.25 177.36 1cqi n ILE 85 N -3.50 -0.38 0.01 0.00 5.41 -0.95 0.03 119.36 119.97 1cqi n ILE 85 Ca -0.05 1.94 -0.01 0.00 1.00 0.00 0.00 62.75 65.62 1cqi n ILE 85 Cb 0.19 -2.90 0.26 0.00 -0.71 0.00 0.00 39.64 36.48 1cqi n ILE 85 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1cqi h ASP 86 N 0.00 0.49 -0.17 4.38 1.82 -1.18 -1.22 116.42 120.53 1cqi h ASP 86 Ca 0.59 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 1cqi h ASP 86 Cb 1.32 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.21 1cqi h ASP 86 CO -0.81 0.63 0.00 0.00 -1.61 0.00 0.00 179.24 177.45 1cqi n ALA 87 N -2.48 2.53 -3.27 -0.78 0.00 0.10 -4.93 120.51 111.69 1cqi n ALA 87 Ca 0.01 -0.34 -0.16 0.00 0.00 0.00 0.00 53.44 52.95 1cqi n ALA 87 Cb 0.31 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 18.83 1cqi n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqi n GLY 88 N 0.68 -1.14 3.90 0.00 0.00 -0.46 -4.91 105.19 103.25 1cqi n GLY 88 Ca 0.06 0.57 -0.31 0.00 0.00 0.00 0.00 46.02 46.34 1cqi n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cqi s ILE 89 N -3.39 5.12 -0.67 -0.61 -1.09 -1.24 -5.02 121.20 114.30 1cqi s ILE 89 Ca 0.45 0.08 0.10 0.00 -2.23 0.00 0.00 60.65 59.05 1cqi s ILE 89 Cb -0.06 -3.64 -0.06 0.00 -1.58 0.00 0.00 42.46 37.13 1cqi s ILE 89 CO 0.74 -0.02 0.51 1.17 -1.23 0.00 0.00 174.94 176.12 1cqi n LYS 90 N -0.06 3.02 -3.66 2.79 3.00 -0.59 -4.73 118.16 117.93 1cqi n LYS 90 Ca -0.02 -0.29 -0.22 0.00 -0.00 0.00 0.00 58.31 57.79 1cqi n LYS 90 Cb 0.52 -1.01 -0.18 0.00 0.00 0.00 0.00 35.03 34.36 1cqi n LYS 90 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1cqi s LEU 91 N -2.05 0.21 -0.12 3.14 2.96 -0.93 -2.68 118.68 119.21 1cqi s LEU 91 Ca 0.06 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1cqi s LEU 91 Cb 0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 46.19 46.58 1cqi s LEU 91 CO 0.32 -0.27 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.28 1cqi s ILE 92 N 2.15 2.72 -0.19 6.68 1.01 0.42 -0.43 121.20 133.56 1cqi s ILE 92 Ca 0.04 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1cqi s ILE 92 Cb -0.13 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.25 1cqi s ILE 92 CO -0.05 0.53 -0.18 -0.63 0.00 0.00 0.00 174.94 174.62 1cqi s ILE 93 N 0.38 2.04 -0.28 2.92 -1.09 0.14 -0.08 121.20 125.23 1cqi s ILE 93 Ca -0.13 -1.06 -0.02 0.00 -2.23 0.00 0.00 60.65 57.21 1cqi s ILE 93 Cb -0.17 -1.92 0.04 0.00 -1.58 0.00 0.00 42.46 38.83 1cqi s ILE 93 CO 0.06 0.41 -0.03 -0.89 -1.23 0.00 0.00 174.94 173.27 1cqi s THR 94 N 1.27 2.97 -0.03 2.92 2.01 -0.84 0.12 115.64 124.06 1cqi s THR 94 Ca 0.02 -1.20 -0.22 0.00 0.31 0.00 0.00 61.69 60.60 1cqi s THR 94 Cb -0.14 -2.61 -0.25 0.00 0.01 0.00 0.00 72.50 69.50 1cqi s THR 94 CO -0.11 0.04 1.02 0.40 -0.69 0.00 0.00 174.62 175.28 1cqi h ILE 95 N 6.30 1.50 -0.17 1.82 1.08 -1.50 -3.17 117.51 123.38 1cqi h ILE 95 Ca -0.27 -2.12 -0.11 0.00 -0.39 0.00 0.00 64.86 61.97 1cqi h ILE 95 Cb 1.08 2.80 0.02 0.00 -3.07 0.00 0.00 36.82 37.65 1cqi h ILE 95 CO 0.55 0.60 -0.09 0.41 -0.69 0.00 0.00 178.15 178.93 1cqi n THR 96 N -4.33 0.32 -4.95 -0.27 -1.04 -1.25 -0.66 114.28 102.10 1cqi n THR 96 Ca -0.11 -0.08 -0.28 0.00 -2.04 0.00 0.00 64.05 61.55 1cqi n THR 96 Cb 0.63 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.99 1cqi n THR 96 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1cqi s GLU 97 N -0.16 1.68 0.00 -2.82 -6.30 -1.26 -0.02 118.70 109.82 1cqi s GLU 97 Ca 0.10 -0.86 0.00 0.00 -2.50 0.00 0.00 54.97 51.72 1cqi s GLU 97 Cb -0.15 -1.69 0.00 0.00 0.00 0.00 0.00 34.13 32.29 1cqi s GLU 97 CO 0.09 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.24 1cqi n GLY 98 N 2.29 1.06 3.68 -1.50 0.00 -1.26 -4.57 105.19 104.88 1cqi n GLY 98 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1cqi n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cqi s ILE 99 N -2.00 4.48 0.03 -0.61 1.01 -1.26 -4.82 121.20 118.02 1cqi s ILE 99 Ca 0.00 1.78 -0.39 0.00 0.00 0.00 0.00 60.65 62.04 1cqi s ILE 99 Cb 0.00 -4.14 -0.19 0.00 0.01 0.00 0.00 42.46 38.14 1cqi s ILE 99 CO 0.00 -0.04 1.12 -2.65 0.00 0.00 0.00 174.94 173.37 1cqi n PRO 100 N 5.50 0.30 -0.28 2.79 -0.02 -1.26 -4.81 135.00 137.22 1cqi n PRO 100 Ca 0.11 0.11 0.05 0.00 -2.02 0.00 0.00 63.50 61.74 1cqi n PRO 100 Cb 0.47 -1.63 0.19 0.00 -0.02 0.00 0.00 33.50 32.51 1cqi n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1cqi h THR 101 N 3.02 0.78 0.00 3.45 2.02 -2.01 -0.19 112.91 119.98 1cqi h THR 101 Ca -0.50 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1cqi h THR 101 Cb 1.41 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1cqi h THR 101 CO 0.68 0.11 0.00 -0.07 0.37 0.00 0.00 175.52 176.61 1cqi h LEU 102 N 0.63 0.00 -0.02 2.58 3.38 -2.00 -1.15 115.31 118.74 1cqi h LEU 102 Ca 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 1cqi h LEU 102 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1cqi h LEU 102 CO -0.32 0.00 -0.18 0.44 0.09 0.00 0.00 178.44 178.47 1cqi h ASP 103 N 0.00 0.18 -0.53 -0.43 5.19 -1.37 -3.05 116.42 116.40 1cqi h ASP 103 Ca 0.00 -0.72 -0.02 0.00 -0.62 0.00 0.00 57.03 55.66 1cqi h ASP 103 Cb 0.24 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1cqi h ASP 103 CO 0.00 0.88 0.24 0.24 -3.12 0.00 0.00 179.24 177.48 1cqi h MET 104 N -0.50 0.77 -0.72 3.56 2.86 -1.24 -1.41 114.93 118.26 1cqi h MET 104 Ca -0.02 -0.12 0.15 0.00 -2.06 0.00 0.00 59.70 57.65 1cqi h MET 104 Cb 0.90 -0.14 -0.11 0.00 0.06 0.00 0.00 31.60 32.31 1cqi h MET 104 CO 0.04 0.65 0.17 1.25 1.06 0.00 0.00 176.91 180.08 1cqi h LEU 105 N 0.71 0.01 -0.13 1.22 6.46 -1.28 0.44 115.31 122.74 1cqi h LEU 105 Ca 0.18 0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 58.03 1cqi h LEU 105 Cb 0.14 0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1cqi h LEU 105 CO -0.02 -0.03 -0.14 0.74 -0.62 0.00 0.00 178.44 178.37 1cqi h THR 106 N 0.27 1.35 -0.70 1.05 2.02 -1.37 -3.18 112.91 112.36 1cqi h THR 106 Ca 0.40 -1.31 0.06 0.00 0.77 0.00 0.00 66.41 66.33 1cqi h THR 106 Cb 0.67 1.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.95 1cqi h THR 106 CO -0.50 0.38 0.40 0.58 0.37 0.00 0.00 175.52 176.75 1cqi h VAL 107 N -0.07 0.97 0.05 3.16 2.07 -0.14 -2.35 116.25 119.95 1cqi h VAL 107 Ca 0.02 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1cqi h VAL 107 Cb 0.67 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1cqi h VAL 107 CO 0.03 0.13 -0.14 0.50 0.02 0.00 0.00 177.57 178.11 1cqi h LYS 108 N 0.73 -0.26 -0.98 1.57 1.63 -0.22 -0.24 116.57 118.80 1cqi h LYS 108 Ca 0.31 0.02 0.23 0.00 -0.85 0.00 0.00 60.65 60.36 1cqi h LYS 108 Cb 0.19 0.06 -0.12 0.00 -0.60 0.00 0.00 32.23 31.76 1cqi h LYS 108 CO -0.18 -0.17 0.56 0.28 -3.45 0.00 0.00 179.45 176.48 1cqi h VAL 109 N -0.27 0.55 -0.29 2.00 2.07 -1.41 0.25 116.25 119.14 1cqi h VAL 109 Ca 0.03 -0.19 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 1cqi h VAL 109 Cb 0.30 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1cqi h VAL 109 CO -0.10 0.10 -0.55 0.50 0.02 0.00 0.00 177.57 177.54 1cqi h LYS 110 N 0.57 0.89 -0.65 1.57 1.63 -1.07 -2.58 116.57 116.93 1cqi h LYS 110 Ca 0.62 -0.56 0.11 0.00 -0.85 0.00 0.00 60.65 59.97 1cqi h LYS 110 Cb 1.15 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.81 1cqi h LYS 110 CO -0.47 1.20 0.43 -0.07 -3.45 0.00 0.00 179.45 177.09 1cqi h LEU 111 N 0.68 0.39 0.01 5.20 3.38 0.78 -1.90 115.31 123.85 1cqi h LEU 111 Ca 0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1cqi h LEU 111 Cb 1.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1cqi h LEU 111 CO 0.12 0.22 -0.01 0.44 0.09 0.00 0.00 178.44 179.31 1cqi h ASP 112 N 0.42 -0.02 -1.61 -0.43 5.19 -1.33 -2.36 116.42 116.29 1cqi h ASP 112 Ca 0.31 0.00 0.52 0.00 -0.62 0.00 0.00 57.03 57.23 1cqi h ASP 112 Cb 0.62 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.02 1cqi h ASP 112 CO -0.09 0.21 1.09 1.21 -3.12 0.00 0.00 179.24 178.54 1cqi n GLU 113 N -3.26 -0.02 0.00 3.56 2.13 -0.98 0.18 120.64 122.25 1cqi n GLU 113 Ca -0.00 1.19 0.13 0.00 0.66 0.00 0.00 57.16 59.14 1cqi n GLU 113 Cb 0.01 -2.49 0.23 0.00 0.27 0.00 0.00 31.44 29.45 1cqi n GLU 113 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cqi n ALA 114 N -2.67 2.52 -1.66 4.31 0.00 -0.73 -4.96 120.51 117.33 1cqi n ALA 114 Ca 0.42 -0.61 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1cqi n ALA 114 Cb 1.75 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 20.26 1cqi n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqi n GLY 115 N 1.30 0.54 3.95 0.00 0.00 0.13 -5.04 105.19 106.06 1cqi n GLY 115 Ca 0.15 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1cqi n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqi s VAL 116 N -2.33 5.19 -0.15 1.61 1.01 -0.89 -5.05 120.40 119.79 1cqi s VAL 116 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1cqi s VAL 116 Cb 0.00 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1cqi s VAL 116 CO 0.00 -0.38 -0.15 -0.60 0.00 0.00 0.00 175.10 173.97 1cqi s ARG 117 N -3.97 3.25 -0.00 2.72 6.06 -1.09 -4.63 118.95 121.28 1cqi s ARG 117 Ca 0.37 -0.73 0.07 0.00 -2.50 0.00 0.00 55.73 52.94 1cqi s ARG 117 Cb -0.10 -2.63 -0.02 0.00 0.06 0.00 0.00 34.95 32.26 1cqi s ARG 117 CO 0.32 0.05 -0.23 1.41 -2.50 0.00 0.00 175.30 174.35 1cqi s MET 118 N 0.73 1.79 -0.16 5.12 -2.45 -1.26 0.16 119.30 123.23 1cqi s MET 118 Ca -0.06 -0.86 0.00 0.00 -1.25 0.00 0.00 55.69 53.51 1cqi s MET 118 Cb -0.15 -1.78 0.00 0.00 1.25 0.00 0.00 34.83 34.15 1cqi s MET 118 CO 0.01 0.48 -0.16 0.42 1.05 0.00 0.00 175.02 176.83 1cqi s ILE 119 N -0.60 2.56 -1.08 10.11 -1.09 0.89 -3.57 121.20 128.42 1cqi s ILE 119 Ca 0.09 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 1cqi s ILE 119 Cb -0.09 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.71 1cqi s ILE 119 CO -0.00 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1cqi n GLY 120 N 4.20 0.53 0.53 6.18 0.00 -1.25 -1.98 105.19 113.40 1cqi n GLY 120 Ca -0.19 -2.10 -0.03 0.00 0.00 0.00 0.00 46.02 43.69 1cqi n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cqi n PRO 121 N 0.00 0.35 -1.90 1.61 -0.04 -1.26 -1.18 135.00 132.59 1cqi n PRO 121 Ca 0.00 -0.35 -0.01 0.00 -0.04 0.00 0.00 63.50 63.10 1cqi n PRO 121 Cb 0.00 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.35 1cqi n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1cqi n ASN 122 N -3.02 -3.86 -3.67 3.54 5.15 0.98 -4.04 115.26 110.34 1cqi n ASN 122 Ca 0.02 0.29 -0.27 0.00 -0.60 0.00 0.00 54.58 54.02 1cqi n ASN 122 Cb 0.08 -2.36 0.02 0.00 -0.53 0.00 0.00 39.78 37.00 1cqi n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cqi n PRO 124 N -3.46 0.00 0.00 0.00 -0.04 -1.26 -4.44 135.00 125.80 1cqi n PRO 124 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1cqi n PRO 124 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1cqi n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cqi n GLY 125 N 5.00 4.87 2.80 0.55 0.00 -1.19 -4.71 105.19 112.51 1cqi n GLY 125 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 1cqi n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqi s VAL 126 N -0.90 -0.12 -0.04 1.61 1.01 -0.72 -1.14 120.40 120.10 1cqi s VAL 126 Ca 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1cqi s VAL 126 Cb 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 36.38 36.23 1cqi s VAL 126 CO 0.00 0.12 0.09 -0.51 0.00 0.00 0.00 175.10 174.80 1cqi s ILE 127 N 1.65 -0.04 -0.33 2.22 2.07 -0.97 -2.11 121.20 123.69 1cqi s ILE 127 Ca -0.03 0.16 0.04 0.00 -1.41 0.00 0.00 60.65 59.41 1cqi s ILE 127 Cb -0.12 -0.16 0.10 0.00 0.13 0.00 0.00 42.46 42.41 1cqi s ILE 127 CO -0.04 0.07 0.04 -0.89 -1.91 0.00 0.00 174.94 172.20 1cqi s THR 128 N 0.93 2.29 -0.27 4.00 2.01 0.12 -0.50 115.64 124.22 1cqi s THR 128 Ca -0.07 -2.27 -0.44 0.00 0.31 0.00 0.00 61.69 59.22 1cqi s THR 128 Cb -0.10 -2.66 -0.20 0.00 0.01 0.00 0.00 72.50 69.55 1cqi s THR 128 CO -0.04 -0.54 1.37 -2.65 -0.69 0.00 0.00 174.62 172.07 1cqi n PRO 129 N 4.27 0.05 0.00 4.92 -0.02 -1.26 -0.22 135.00 142.75 1cqi n PRO 129 Ca 0.02 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1cqi n PRO 129 Cb 0.42 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1cqi n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cqi n GLY 130 N 2.92 2.16 0.03 -1.23 0.00 -1.26 -4.56 105.19 103.25 1cqi n GLY 130 Ca 0.26 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 1cqi n GLY 130 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cqi h GLU 131 N 0.00 0.00 -4.56 1.61 5.08 -1.67 -3.49 114.58 111.55 1cqi h GLU 131 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1cqi h GLU 131 Cb 0.00 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.03 1cqi h GLU 131 CO 0.00 0.00 -0.74 0.00 -1.00 0.00 0.00 179.01 177.27 1cqi s LYS 133 N -1.49 0.22 -0.17 0.00 2.20 -1.26 -0.70 119.74 118.54 1cqi s LYS 133 Ca -0.09 0.75 -0.03 0.00 -0.36 0.00 0.00 55.97 56.24 1cqi s LYS 133 Cb -0.09 0.01 0.06 0.00 -1.51 0.00 0.00 37.83 36.29 1cqi s LYS 133 CO 0.00 -0.24 0.05 0.42 -0.36 0.00 0.00 175.35 175.23 1cqi s ILE 134 N 2.07 0.28 -5.00 5.43 1.01 -0.90 -4.66 121.20 119.43 1cqi s ILE 134 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1cqi s ILE 134 Cb -0.11 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.56 1cqi s ILE 134 CO -0.10 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.28 1cqi n GLY 135 N 5.14 -1.26 0.40 6.18 0.00 -1.26 -1.76 105.19 112.63 1cqi n GLY 135 Ca -0.08 -1.40 0.08 0.00 0.00 0.00 0.00 46.02 44.62 1cqi n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cqi n ILE 136 N 5.91 0.00 -1.40 -0.61 -5.35 -1.26 -4.89 119.36 111.76 1cqi n ILE 136 Ca 0.00 -0.36 -0.31 0.00 -0.27 0.00 0.00 62.75 61.82 1cqi n ILE 136 Cb 0.00 1.21 0.08 0.00 -1.74 0.00 0.00 39.64 39.19 1cqi n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cqi s GLN 137 N -1.81 2.40 -0.18 6.28 0.00 -1.26 -5.02 119.66 120.07 1cqi s GLN 137 Ca 0.14 1.00 -0.28 0.00 -0.00 0.00 0.00 55.36 56.22 1cqi s GLN 137 Cb 0.13 -1.93 -0.00 0.00 0.00 0.00 0.00 33.01 31.21 1cqi s GLN 137 CO 0.37 -1.49 0.96 -1.25 0.00 0.00 0.00 175.29 173.88 1cqi s PRO 138 N -4.99 4.31 0.07 9.60 0.04 -1.26 -4.99 135.00 137.79 1cqi s PRO 138 Ca 0.60 1.26 0.25 0.00 0.04 0.00 0.00 61.00 63.14 1cqi s PRO 138 Cb -0.16 -3.59 0.99 0.00 0.04 0.00 0.00 34.50 31.78 1cqi s PRO 138 CO 0.56 -0.45 1.77 0.41 0.04 0.00 0.00 177.00 179.33 1cqi n GLY 139 N 3.32 -1.41 0.39 0.56 0.00 -1.26 -4.03 105.19 102.74 1cqi n GLY 139 Ca 0.09 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1cqi n GLY 139 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1cqi n HIS 140 N -1.73 0.00 1.05 1.61 1.44 -1.26 -3.58 115.22 112.75 1cqi n HIS 140 Ca 0.05 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.88 1cqi n HIS 140 Cb 0.31 -0.01 0.13 0.00 0.12 0.00 0.00 29.99 30.54 1cqi n HIS 140 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1cqi n ILE 141 N -0.07 0.00 -2.98 0.61 -5.35 -1.26 -4.93 119.36 105.39 1cqi n ILE 141 Ca 0.19 -0.07 -0.26 0.00 -0.27 0.00 0.00 62.75 62.35 1cqi n ILE 141 Cb 0.31 0.66 -0.01 0.00 -1.74 0.00 0.00 39.64 38.86 1cqi n ILE 141 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1cqi s HIS 142 N -2.81 3.53 -0.17 4.28 3.76 -1.23 -4.41 115.29 118.25 1cqi s HIS 142 Ca 0.14 0.62 -0.09 0.00 -0.15 0.00 0.00 55.06 55.58 1cqi s HIS 142 Cb 0.18 -2.13 0.06 0.00 1.11 0.00 0.00 32.58 31.80 1cqi s HIS 142 CO 0.69 -0.09 0.40 0.21 -0.85 0.00 0.00 174.74 175.10 1cqi s LYS 143 N -4.50 0.37 -0.33 1.40 2.20 -1.26 -5.02 119.74 112.61 1cqi s LYS 143 Ca 0.44 0.79 -0.36 0.00 -0.36 0.00 0.00 55.97 56.48 1cqi s LYS 143 Cb -0.10 -0.01 -0.12 0.00 -1.51 0.00 0.00 37.83 36.09 1cqi s LYS 143 CO 0.40 -0.17 2.10 -2.30 -0.36 0.00 0.00 175.35 175.02 1cqi n PRO 144 N 4.35 1.12 0.00 4.03 -0.02 -1.26 -0.68 135.00 142.54 1cqi n PRO 144 Ca -0.22 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1cqi n PRO 144 Cb 0.55 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1cqi n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cqi n GLY 145 N 6.08 5.61 0.30 -1.23 0.00 0.67 -4.61 105.19 112.02 1cqi n GLY 145 Ca 0.38 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 45.44 1cqi n GLY 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cqi n LYS 146 N 0.00 0.59 -4.79 1.61 2.85 -1.11 -3.90 118.16 113.41 1cqi n LYS 146 Ca 0.00 -1.72 -0.30 0.00 -1.05 0.00 0.00 58.31 55.23 1cqi n LYS 146 Cb 0.00 -0.96 -0.14 0.00 -0.65 0.00 0.00 35.03 33.28 1cqi n LYS 146 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1cqi s VAL 147 N -1.32 2.40 0.01 0.58 1.01 -0.78 -0.88 120.40 121.42 1cqi s VAL 147 Ca 0.15 -1.32 0.03 0.00 0.00 0.00 0.00 61.98 60.83 1cqi s VAL 147 Cb 0.13 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1cqi s VAL 147 CO 0.01 0.35 -0.05 -0.83 0.00 0.00 0.00 175.10 174.58 1cqi s GLY 148 N -1.35 1.80 -0.05 4.51 0.00 -0.66 0.15 107.32 111.72 1cqi s GLY 148 Ca 0.13 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1cqi s GLY 148 CO 0.03 -0.88 -0.05 -0.42 0.00 0.00 0.00 173.10 171.78 1cqi s ILE 149 N -1.04 0.58 -0.05 0.90 1.01 -1.18 -0.35 121.20 121.07 1cqi s ILE 149 Ca 0.18 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.75 1cqi s ILE 149 Cb -0.11 -0.60 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1cqi s ILE 149 CO 0.09 0.24 -0.23 0.68 0.00 0.00 0.00 174.94 175.71 1cqi s VAL 150 N 0.93 1.89 -0.11 2.92 -7.23 -0.76 -1.07 120.40 116.97 1cqi s VAL 150 Ca -0.11 -0.98 -0.20 0.00 -1.81 0.00 0.00 61.98 58.88 1cqi s VAL 150 Cb -0.14 -1.60 0.05 0.00 0.56 0.00 0.00 36.38 35.25 1cqi s VAL 150 CO 0.00 0.53 0.49 -0.55 -0.31 0.00 0.00 175.10 175.26 1cqi s SER 151 N -0.18 -0.46 -0.07 4.85 0.15 -0.58 -0.41 113.70 117.01 1cqi s SER 151 Ca -0.02 0.69 -0.24 0.00 0.70 0.00 0.00 55.95 57.08 1cqi s SER 151 Cb -0.13 0.72 -0.29 0.00 -1.71 0.00 0.00 66.02 64.62 1cqi s SER 151 CO 0.03 -0.35 0.88 0.03 1.20 0.00 0.00 173.24 175.03 1cqi h ARG 152 N 4.39 0.20 -6.72 5.44 3.08 -1.74 -0.64 114.38 118.40 1cqi h ARG 152 Ca -0.28 -0.32 -0.51 0.00 0.07 0.00 0.00 59.98 58.94 1cqi h ARG 152 Cb 1.17 0.12 0.01 0.00 0.08 0.00 0.00 29.97 31.34 1cqi h ARG 152 CO 0.29 1.13 0.46 0.45 -1.07 0.00 0.00 179.97 181.23 1cqi s SER 153 N -6.67 7.31 -0.06 7.04 0.15 -1.26 -3.97 113.70 116.24 1cqi s SER 153 Ca -0.15 2.14 -0.06 0.00 0.70 0.00 0.00 55.95 58.58 1cqi s SER 153 Cb -0.00 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1cqi s SER 153 CO 0.78 -0.15 0.28 1.23 1.20 0.00 0.00 173.24 176.58 1cqi h GLY 154 N 4.51 -0.23 0.87 9.45 0.00 -1.86 -3.32 103.07 112.49 1cqi h GLY 154 Ca -0.45 0.08 0.13 0.00 0.00 0.00 0.00 47.33 47.10 1cqi h GLY 154 CO 0.70 -0.08 0.44 -0.91 0.00 0.00 0.00 176.54 176.68 1cqi h THR 155 N -0.89 0.81 0.00 4.70 1.35 -1.96 0.10 112.91 117.01 1cqi h THR 155 Ca -0.02 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.71 1cqi h THR 155 Cb 0.17 0.49 -0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1cqi h THR 155 CO 0.04 0.05 -0.12 -0.07 -0.25 0.00 0.00 175.52 175.17 1cqi h LEU 156 N 0.29 0.00 -0.05 3.87 3.38 -1.99 -2.50 115.31 118.31 1cqi h LEU 156 Ca 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1cqi h LEU 156 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1cqi h LEU 156 CO -0.07 0.12 0.03 0.74 0.09 0.00 0.00 178.44 179.34 1cqi h THR 157 N 0.00 1.08 -0.92 0.22 2.02 -0.88 -2.55 112.91 111.88 1cqi h THR 157 Ca -0.00 -0.24 0.22 0.00 0.77 0.00 0.00 66.41 67.16 1cqi h THR 157 Cb 0.22 1.15 -0.12 0.00 -1.74 0.00 0.00 68.15 67.65 1cqi h THR 157 CO 0.02 0.07 0.46 1.88 0.37 0.00 0.00 175.52 178.32 1cqi h TYR 158 N -0.01 0.79 -0.01 3.16 -1.99 -1.44 0.50 116.97 117.97 1cqi h TYR 158 Ca 0.02 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 1cqi h TYR 158 Cb 0.09 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.61 1cqi h TYR 158 CO -0.04 0.03 0.00 0.93 -0.00 0.00 0.00 178.16 179.07 1cqi h GLU 159 N 0.49 0.01 0.00 4.88 4.39 -1.42 -1.88 114.58 121.05 1cqi h GLU 159 Ca 0.57 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.25 1cqi h GLU 159 Cb 1.05 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1cqi h GLU 159 CO -0.49 0.12 -0.12 0.00 -1.16 0.00 0.00 179.01 177.37 1cqi h ALA 160 N 0.89 1.08 0.33 3.43 0.00 -0.63 -2.20 119.26 122.16 1cqi h ALA 160 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1cqi h ALA 160 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1cqi h ALA 160 CO -0.00 0.15 -0.16 0.28 0.00 0.00 0.00 179.25 179.52 1cqi h VAL 161 N 0.00 0.41 -0.49 0.00 2.07 0.30 -3.06 116.25 115.48 1cqi h VAL 161 Ca -0.00 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.85 1cqi h VAL 161 Cb 0.53 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1cqi h VAL 161 CO 0.02 0.09 0.10 0.50 0.02 0.00 0.00 177.57 178.30 1cqi h LYS 162 N -0.99 0.23 -0.91 1.57 3.64 -1.26 -0.93 116.57 117.92 1cqi h LYS 162 Ca -0.05 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.46 1cqi h LYS 162 Cb 0.50 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.17 1cqi h LYS 162 CO 0.07 0.15 0.52 1.96 -2.27 0.00 0.00 179.45 179.89 1cqi h GLN 163 N 0.24 0.74 0.00 1.90 4.20 -1.48 0.70 115.11 121.41 1cqi h GLN 163 Ca 0.24 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1cqi h GLN 163 Cb 0.32 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1cqi h GLN 163 CO -0.32 0.49 0.00 1.79 -0.67 0.00 0.00 178.83 180.13 1cqi h THR 164 N 0.76 0.00 0.00 -0.54 1.35 -1.10 -2.45 112.91 110.93 1cqi h THR 164 Ca 0.48 -0.66 -0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1cqi h THR 164 Cb 0.62 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1cqi h THR 164 CO -0.33 0.00 -0.01 0.74 -0.25 0.00 0.00 175.52 175.68 1cqi h THR 165 N 0.00 1.69 -0.06 6.82 2.02 0.08 -2.30 112.91 121.16 1cqi h THR 165 Ca 0.00 -2.03 0.02 0.00 0.77 0.00 0.00 66.41 65.17 1cqi h THR 165 Cb 0.76 3.07 -0.00 0.00 -1.74 0.00 0.00 68.15 70.23 1cqi h THR 165 CO 0.00 0.53 0.10 0.44 0.37 0.00 0.00 175.52 176.96 1cqi h ASP 166 N -0.85 0.00 -0.60 4.18 5.19 -0.87 -0.99 116.42 122.48 1cqi h ASP 166 Ca -0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1cqi h ASP 166 Cb 0.87 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.34 1cqi h ASP 166 CO 0.00 0.00 0.09 -1.22 -3.12 0.00 0.00 179.24 174.99 1cqi n TYR 167 N -3.51 2.11 0.00 4.55 4.02 -0.93 -4.96 117.16 118.43 1cqi n TYR 167 Ca -0.01 -0.90 0.00 0.00 -0.01 0.00 0.00 57.90 56.97 1cqi n TYR 167 Cb 0.19 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 1cqi n TYR 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cqi n GLY 168 N 0.26 1.62 0.02 2.72 0.00 -0.38 -4.90 105.19 104.53 1cqi n GLY 168 Ca 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 1cqi n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cqi n PHE 169 N 0.00 -0.02 0.00 1.61 3.01 -1.17 -4.89 117.46 116.00 1cqi n PHE 169 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1cqi n PHE 169 Cb 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 1cqi n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cqi n GLY 170 N -1.01 0.23 3.53 1.37 0.00 -0.88 -2.92 105.19 105.52 1cqi n GLY 170 Ca 0.00 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 1cqi n GLY 170 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cqi s GLN 171 N -2.70 2.61 -0.04 1.61 1.11 0.15 -1.86 119.66 120.54 1cqi s GLN 171 Ca 0.00 -0.63 -0.08 0.00 0.01 0.00 0.00 55.36 54.66 1cqi s GLN 171 Cb 0.00 -2.48 -0.04 0.00 -1.01 0.00 0.00 33.01 29.48 1cqi s GLN 171 CO 0.00 0.64 0.41 0.66 0.01 0.00 0.00 175.29 177.01 1cqi h SER 172 N 5.26 -0.24 -4.22 5.90 4.64 0.12 0.19 113.55 125.20 1cqi h SER 172 Ca -0.48 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 1cqi h SER 172 Cb 1.16 0.06 -0.22 0.00 -0.31 0.00 0.00 62.40 63.10 1cqi h SER 172 CO 0.51 0.07 -0.04 0.28 -0.87 0.00 0.00 176.83 176.79 1cqi s THR 173 N -2.47 0.01 -0.20 2.95 -1.32 -1.25 -4.13 115.64 109.23 1cqi s THR 173 Ca -0.04 -0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.35 1cqi s THR 173 Cb 0.00 -0.80 -0.02 0.00 -1.51 0.00 0.00 72.50 70.17 1cqi s THR 173 CO 0.12 -0.03 -0.03 0.00 -2.21 0.00 0.00 174.62 172.47 1cqi s VAL 175 N 1.12 2.45 -0.29 0.00 1.01 -0.23 -2.29 120.40 122.18 1cqi s VAL 175 Ca 0.02 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1cqi s VAL 175 Cb -0.15 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1cqi s VAL 175 CO 0.00 0.52 0.05 -0.83 0.00 0.00 0.00 175.10 174.84 1cqi s GLY 176 N 1.05 1.75 0.00 4.51 0.00 -0.29 -1.52 107.32 112.82 1cqi s GLY 176 Ca -0.01 -1.47 0.21 0.00 0.00 0.00 0.00 44.72 43.45 1cqi s GLY 176 CO -0.05 0.62 1.64 0.29 0.00 0.00 0.00 173.10 175.60 1cqi n ILE 177 N 4.82 0.12 0.00 0.90 -5.35 -0.25 -3.17 119.36 116.43 1cqi n ILE 177 Ca -0.15 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1cqi n ILE 177 Cb 0.48 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 1cqi n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cqi n GLY 178 N 1.02 -0.18 0.02 3.28 0.00 -1.25 -3.85 105.19 104.22 1cqi n GLY 178 Ca 0.16 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.69 1cqi n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqi n GLY 179 N 0.19 -1.15 3.60 -0.02 0.00 -1.15 -4.72 105.19 101.94 1cqi n GLY 179 Ca 0.00 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1cqi n GLY 179 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cqi n ASP 180 N -1.87 -0.35 0.19 1.61 8.00 -1.26 -2.31 116.55 120.56 1cqi n ASP 180 Ca 0.02 0.36 0.05 0.00 0.71 0.00 0.00 54.79 55.94 1cqi n ASP 180 Cb 0.42 -1.40 0.33 0.00 -0.02 0.00 0.00 41.12 40.45 1cqi n ASP 180 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1cqi h PRO 181 N -1.88 0.00 -3.07 -0.24 0.13 -1.87 -3.38 132.00 121.70 1cqi h PRO 181 Ca -0.44 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 1cqi h PRO 181 Cb 1.28 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.00 1cqi h PRO 181 CO 0.40 0.38 -0.71 0.42 -0.23 0.00 0.00 178.00 178.26 1cqi s ILE 182 N -3.60 1.73 0.68 -3.56 1.01 -1.26 -5.06 121.20 111.15 1cqi s ILE 182 Ca 0.00 -2.84 -0.11 0.00 0.00 0.00 0.00 60.65 57.70 1cqi s ILE 182 Cb 0.11 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 1cqi s ILE 182 CO 0.69 -0.89 1.07 -2.16 0.00 0.00 0.00 174.94 173.65 1cqi s PRO 183 N 0.08 3.05 0.41 2.79 0.04 -1.26 -4.84 135.00 135.28 1cqi s PRO 183 Ca 0.18 0.60 0.22 0.00 0.04 0.00 0.00 61.00 62.05 1cqi s PRO 183 Cb -0.23 -2.03 0.69 0.00 0.04 0.00 0.00 34.50 32.97 1cqi s PRO 183 CO -0.01 -0.93 1.73 0.78 0.04 0.00 0.00 177.00 178.60 1cqi h GLY 184 N -0.58 0.00 -5.07 0.56 0.00 -1.37 -3.44 103.07 93.18 1cqi h GLY 184 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 1cqi h GLY 184 CO 0.62 0.00 0.03 -1.35 0.00 0.00 0.00 176.54 175.84 1cqi s SER 185 N -6.25 -0.69 0.00 0.19 1.04 -1.23 -4.58 113.70 102.18 1cqi s SER 185 Ca 0.02 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.75 1cqi s SER 185 Cb 0.09 1.31 0.00 0.00 0.10 0.00 0.00 66.02 67.52 1cqi s SER 185 CO 0.66 -0.22 0.00 -0.46 0.98 0.00 0.00 173.24 174.20 1cqi n ASN 186 N 2.91 1.29 0.12 7.02 2.04 -1.26 -4.81 115.26 122.56 1cqi n ASN 186 Ca -0.15 -0.71 -0.12 0.00 -0.44 0.00 0.00 54.58 53.17 1cqi n ASN 186 Cb 0.56 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.74 1cqi n ASN 186 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 1cqi h PHE 187 N 0.46 -1.02 -0.92 -2.53 0.04 -2.00 -2.58 116.94 108.40 1cqi h PHE 187 Ca 0.00 0.02 0.24 0.00 2.80 0.00 0.00 57.97 61.03 1cqi h PHE 187 Cb 0.00 0.42 -0.13 0.00 2.20 0.00 0.00 35.95 38.44 1cqi h PHE 187 CO 0.00 -0.42 0.40 0.82 -0.60 0.00 0.00 178.31 178.51 1cqi h ILE 188 N -0.57 0.42 -0.39 -0.55 2.04 -1.93 0.58 117.51 117.10 1cqi h ILE 188 Ca -0.02 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1cqi h ILE 188 Cb 0.54 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1cqi h ILE 188 CO -0.15 0.07 0.24 0.44 0.00 0.00 0.00 178.15 178.75 1cqi h ASP 189 N 0.36 0.45 0.37 1.72 3.32 -1.86 -2.54 116.42 118.24 1cqi h ASP 189 Ca 0.59 -0.02 -0.32 0.00 0.02 0.00 0.00 57.03 57.31 1cqi h ASP 189 Cb 1.18 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 1cqi h ASP 189 CO -0.57 0.34 -1.78 0.40 -1.72 0.00 0.00 179.24 175.92 1cqi h ILE 190 N 0.53 0.80 -0.74 0.35 1.08 -0.50 -3.33 117.51 115.70 1cqi h ILE 190 Ca 0.14 -2.60 0.03 0.00 -0.39 0.00 0.00 64.86 62.04 1cqi h ILE 190 Cb -0.03 2.48 -0.04 0.00 -3.07 0.00 0.00 36.82 36.16 1cqi h ILE 190 CO -0.03 0.66 0.49 -0.07 -0.69 0.00 0.00 178.15 178.51 1cqi h LEU 191 N 0.03 0.80 -0.66 1.44 3.38 0.22 -2.05 115.31 118.47 1cqi h LEU 191 Ca -0.33 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 1cqi h LEU 191 Cb 2.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1cqi h LEU 191 CO 0.09 0.56 -0.24 -0.08 0.09 0.00 0.00 178.44 178.85 1cqi h GLU 192 N 0.93 0.79 0.00 1.13 4.81 -1.60 -2.88 114.58 117.75 1cqi h GLU 192 Ca 0.29 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1cqi h GLU 192 Cb 0.01 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1cqi h GLU 192 CO -0.08 0.95 -0.08 0.52 -0.73 0.00 0.00 179.01 179.59 1cqi h MET 193 N 0.68 0.00 0.01 1.92 2.86 -1.48 -3.01 114.93 115.91 1cqi h MET 193 Ca 0.09 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1cqi h MET 193 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1cqi h MET 193 CO 0.06 0.08 -0.01 0.74 1.06 0.00 0.00 176.91 178.84 1cqi h PHE 194 N 0.00 -0.02 -0.49 -0.22 0.04 -1.37 -3.30 116.94 111.58 1cqi h PHE 194 Ca -0.00 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1cqi h PHE 194 Cb 0.26 0.01 -0.08 0.00 2.20 0.00 0.00 35.95 38.33 1cqi h PHE 194 CO 0.00 -0.01 -0.16 -1.91 -0.60 0.00 0.00 178.31 175.63 1cqi n GLU 195 N -2.32 -0.09 0.00 1.51 4.07 -1.13 0.34 120.64 123.03 1cqi n GLU 195 Ca -0.00 0.76 0.05 0.00 -0.06 0.00 0.00 57.16 57.90 1cqi n GLU 195 Cb 0.01 -1.12 0.28 0.00 -0.06 0.00 0.00 31.44 30.54 1cqi n GLU 195 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1cqi n LYS 196 N -4.75 0.67 -4.41 5.31 5.02 -1.14 -4.75 118.16 114.11 1cqi n LYS 196 Ca 0.06 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.01 1cqi n LYS 196 Cb 0.22 -1.22 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 1cqi n LYS 196 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1cqi s ASP 197 N -1.62 4.93 -0.03 4.39 2.15 1.05 -5.05 116.67 122.49 1cqi s ASP 197 Ca 0.14 -0.03 -0.19 0.00 0.43 0.00 0.00 52.55 52.89 1cqi s ASP 197 Cb 0.06 -1.61 -0.12 0.00 -0.30 0.00 0.00 42.92 40.95 1cqi s ASP 197 CO 0.11 0.25 0.82 1.55 -0.17 0.00 0.00 175.17 177.73 1cqi h PRO 198 N 6.08 -0.52 -0.38 4.34 0.13 -1.85 -3.31 132.00 136.49 1cqi h PRO 198 Ca -0.39 0.04 0.11 0.00 -0.87 0.00 0.00 66.00 64.88 1cqi h PRO 198 Cb 1.19 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1cqi h PRO 198 CO 0.60 -0.26 0.75 0.37 -0.23 0.00 0.00 178.00 179.23 1cqi h GLN 199 N -1.07 0.00 -4.81 0.86 4.15 -1.95 -3.39 115.11 108.90 1cqi h GLN 199 Ca -0.06 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.68 1cqi h GLN 199 Cb 0.50 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.01 1cqi h GLN 199 CO 0.09 0.00 -0.32 0.99 -1.93 0.00 0.00 178.83 177.66 1cqi s THR 200 N -4.29 5.18 -0.07 2.39 2.01 -1.25 -4.32 115.64 115.28 1cqi s THR 200 Ca -0.03 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 1cqi s THR 200 Cb 0.10 -3.89 -0.28 0.00 0.01 0.00 0.00 72.50 68.44 1cqi s THR 200 CO 0.33 -0.21 0.55 -0.33 -0.69 0.00 0.00 174.62 174.27 1cqi h GLU 201 N 8.57 0.30 -4.32 4.92 5.08 -1.21 -3.48 114.58 124.44 1cqi h GLU 201 Ca -0.29 -0.51 -0.18 0.00 -1.00 0.00 0.00 59.36 57.39 1cqi h GLU 201 Cb 1.13 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 30.43 1cqi h GLU 201 CO 0.72 1.20 -0.51 0.00 -1.00 0.00 0.00 179.01 179.41 1cqi s ALA 202 N -2.58 0.74 -0.02 3.43 0.00 -1.20 -4.25 121.76 117.88 1cqi s ALA 202 Ca -0.17 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.41 1cqi s ALA 202 Cb 0.06 1.16 -0.01 0.00 0.00 0.00 0.00 23.12 24.33 1cqi s ALA 202 CO 0.81 -0.61 -0.17 0.42 0.00 0.00 0.00 175.76 176.21 1cqi s ILE 203 N -4.09 1.34 -0.28 0.00 1.01 0.37 -1.65 121.20 117.90 1cqi s ILE 203 Ca 0.30 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 1cqi s ILE 203 Cb 0.05 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.42 1cqi s ILE 203 CO 0.08 0.38 0.01 -0.69 0.00 0.00 0.00 174.94 174.72 1cqi s VAL 204 N -0.22 3.32 -0.26 2.92 1.01 0.53 -0.15 120.40 127.55 1cqi s VAL 204 Ca 0.03 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1cqi s VAL 204 Cb -0.08 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1cqi s VAL 204 CO 0.00 0.09 0.06 -0.32 0.00 0.00 0.00 175.10 174.93 1cqi s MET 205 N 1.38 3.49 -0.22 2.72 0.00 -0.13 -1.82 119.30 124.72 1cqi s MET 205 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 55.69 55.07 1cqi s MET 205 Cb -0.17 -3.30 -0.01 0.00 0.00 0.00 0.00 34.83 31.35 1cqi s MET 205 CO -0.01 -0.25 -0.03 0.42 0.00 0.00 0.00 175.02 175.15 1cqi s ILE 206 N 1.57 3.45 0.00 10.11 1.01 0.46 -1.77 121.20 136.03 1cqi s ILE 206 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1cqi s ILE 206 Cb -0.15 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1cqi s ILE 206 CO 0.02 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1cqi n GLY 207 N 4.78 7.45 3.82 6.18 0.00 -0.07 -2.25 105.19 125.10 1cqi n GLY 207 Ca -0.18 -2.02 0.01 0.00 0.00 0.00 0.00 46.02 43.83 1cqi n GLY 207 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cqi s GLU 208 N 0.75 0.61 1.09 1.61 -1.05 -1.26 -2.42 118.70 118.03 1cqi s GLU 208 Ca 0.00 -0.37 -0.16 0.00 -0.15 0.00 0.00 54.97 54.29 1cqi s GLU 208 Cb 0.00 0.18 0.14 0.00 -0.44 0.00 0.00 34.13 34.01 1cqi s GLU 208 CO 0.00 -0.28 0.38 0.44 0.95 0.00 0.00 175.26 176.74 1cqi n ILE 209 N -0.69 0.00 -0.30 1.83 -5.35 -1.07 -4.86 119.36 108.93 1cqi n ILE 209 Ca -0.03 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1cqi n ILE 209 Cb 0.60 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 1cqi n ILE 209 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cqi n GLY 210 N 1.59 -3.56 4.54 3.28 0.00 -0.52 -4.45 105.19 106.07 1cqi n GLY 210 Ca 0.03 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1cqi n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqi n GLY 211 N -0.23 -0.78 0.49 -0.02 0.00 -1.26 -4.79 105.19 98.61 1cqi n GLY 211 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1cqi n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cqi n SER 212 N 0.41 0.00 0.12 1.61 3.41 -1.26 -4.24 113.62 113.66 1cqi n SER 212 Ca 0.00 -1.07 0.12 0.00 -0.26 0.00 0.00 58.87 57.66 1cqi n SER 212 Cb 0.00 -0.01 0.46 0.00 -0.26 0.00 0.00 64.21 64.39 1cqi n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cqi n ALA 213 N 0.00 1.91 0.09 7.33 0.00 -1.26 -1.95 120.51 126.62 1cqi n ALA 213 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 1cqi n ALA 213 Cb 0.51 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 1cqi n ALA 213 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1cqi h GLU 214 N 0.00 -0.26 -0.14 0.00 3.07 -1.92 -2.32 114.58 113.00 1cqi h GLU 214 Ca 0.00 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.93 1cqi h GLU 214 Cb 0.51 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.41 1cqi h GLU 214 CO 0.00 0.12 -0.29 0.93 -1.40 0.00 0.00 179.01 178.38 1cqi h GLU 215 N -0.77 -0.34 -0.90 2.33 3.07 -1.83 -1.45 114.58 114.69 1cqi h GLU 215 Ca -0.03 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.94 1cqi h GLU 215 Cb 0.51 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.43 1cqi h GLU 215 CO 0.05 -0.23 0.58 0.93 -1.40 0.00 0.00 179.01 178.94 1cqi h GLU 216 N -0.35 0.91 -0.39 2.33 5.08 -1.47 -0.66 114.58 120.02 1cqi h GLU 216 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1cqi h GLU 216 Cb 0.51 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1cqi h GLU 216 CO -0.34 0.60 0.21 0.00 -1.00 0.00 0.00 179.01 178.48 1cqi h ALA 217 N 1.54 0.50 -0.14 3.43 0.00 -0.76 -1.61 119.26 122.21 1cqi h ALA 217 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1cqi h ALA 217 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cqi h ALA 217 CO -0.17 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1cqi n ALA 218 N -2.25 -0.18 -0.35 0.00 0.00 -0.30 -0.64 120.51 116.79 1cqi n ALA 218 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1cqi n ALA 218 Cb 0.08 0.31 0.10 0.00 0.00 0.00 0.00 19.45 19.93 1cqi n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cqi h ALA 219 N -1.40 0.47 0.00 0.00 0.00 -1.29 2.36 119.26 119.39 1cqi h ALA 219 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1cqi h ALA 219 Cb 0.00 0.83 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1cqi h ALA 219 CO 0.00 -0.47 0.00 -0.92 0.00 0.00 0.00 179.25 177.86 1cqi h TYR 220 N -0.01 0.00 0.00 0.00 3.20 -0.23 -3.12 116.97 116.82 1cqi h TYR 220 Ca 0.42 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.25 1cqi h TYR 220 Cb 0.67 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1cqi h TYR 220 CO -0.79 0.00 -0.25 0.82 -1.64 0.00 0.00 178.16 176.31 1cqi h ILE 221 N 0.00 1.26 -0.83 1.81 2.04 0.64 -1.88 117.51 120.56 1cqi h ILE 221 Ca 0.00 -2.03 0.20 0.00 1.00 0.00 0.00 64.86 64.03 1cqi h ILE 221 Cb 0.07 2.47 -0.13 0.00 -0.74 0.00 0.00 36.82 38.49 1cqi h ILE 221 CO 0.00 0.43 0.18 0.50 0.00 0.00 0.00 178.15 179.25 1cqi h LYS 222 N -1.00 0.20 0.02 2.37 3.64 -1.43 -0.56 116.57 119.81 1cqi h LYS 222 Ca -0.06 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.09 1cqi h LYS 222 Cb 0.87 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1cqi h LYS 222 CO -0.04 0.13 -1.01 1.49 -2.27 0.00 0.00 179.45 177.75 1cqi h GLU 223 N 0.20 0.05 0.00 1.90 4.57 -1.65 -3.42 114.58 116.24 1cqi h GLU 223 Ca 0.49 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1cqi h GLU 223 Cb 0.94 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1cqi h GLU 223 CO -0.63 1.01 -0.00 0.72 -1.18 0.00 0.00 179.01 178.93 1cqi n HIS 224 N -3.41 0.00 -3.89 0.92 8.25 -0.71 -5.04 115.22 111.34 1cqi n HIS 224 Ca -0.02 -0.13 -0.35 0.00 -0.26 0.00 0.00 57.72 56.96 1cqi n HIS 224 Cb 0.93 -0.01 -0.14 0.00 1.12 0.00 0.00 29.99 31.89 1cqi n HIS 224 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1cqi s VAL 225 N -0.26 3.32 -0.08 1.59 1.01 -0.25 -4.97 120.40 120.75 1cqi s VAL 225 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1cqi s VAL 225 Cb 0.00 -2.63 -0.29 0.00 0.00 0.00 0.00 36.38 33.46 1cqi s VAL 225 CO 0.00 0.25 0.55 0.71 0.00 0.00 0.00 175.10 176.61 1cqi h THR 226 N 5.92 0.85 -3.38 3.92 1.35 -1.95 -3.45 112.91 116.16 1cqi h THR 226 Ca -0.35 -2.44 -0.44 0.00 -0.55 0.00 0.00 66.41 62.63 1cqi h THR 226 Cb 1.13 2.67 0.20 0.00 -1.73 0.00 0.00 68.15 70.42 1cqi h THR 226 CO 0.59 0.85 0.05 -0.54 -0.25 0.00 0.00 175.52 176.22 1cqi s LYS 227 N -2.56 -0.71 0.18 4.72 1.02 -1.26 -5.01 119.74 116.12 1cqi s LYS 227 Ca -0.19 0.71 -0.12 0.00 0.02 0.00 0.00 55.97 56.40 1cqi s LYS 227 Cb 0.06 -1.59 -0.07 0.00 -0.52 0.00 0.00 37.83 35.71 1cqi s LYS 227 CO 0.81 -3.55 0.54 -1.25 -0.92 0.00 0.00 175.35 170.98 1cqi s PRO 228 N -4.59 3.88 -0.04 -1.68 0.04 -1.26 -4.95 135.00 126.39 1cqi s PRO 228 Ca 0.68 0.36 0.03 0.00 0.04 0.00 0.00 61.00 62.11 1cqi s PRO 228 Cb -0.23 -2.81 0.01 0.00 0.04 0.00 0.00 34.50 31.51 1cqi s PRO 228 CO 0.63 0.41 -0.12 0.08 0.04 0.00 0.00 177.00 178.04 1cqi s VAL 229 N -1.62 1.05 -0.15 -0.36 1.01 -1.26 -0.48 120.40 118.59 1cqi s VAL 229 Ca 0.42 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1cqi s VAL 229 Cb -0.13 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1cqi s VAL 229 CO 0.20 0.32 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 1cqi s VAL 230 N 0.32 3.38 0.12 2.92 1.01 0.78 -1.46 120.40 127.47 1cqi s VAL 230 Ca -0.07 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.47 1cqi s VAL 230 Cb -0.12 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1cqi s VAL 230 CO 0.02 0.50 -0.23 -0.83 0.00 0.00 0.00 175.10 174.56 1cqi s GLY 231 N 0.55 1.36 -0.02 4.51 0.00 -0.89 -0.96 107.32 111.86 1cqi s GLY 231 Ca -0.06 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1cqi s GLY 231 CO 0.03 -1.33 0.01 -0.47 0.00 0.00 0.00 173.10 171.34 1cqi s TYR 232 N -1.20 0.17 -0.14 1.90 5.04 -0.73 -2.39 117.35 120.01 1cqi s TYR 232 Ca 0.09 0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1cqi s TYR 232 Cb -0.10 -0.30 -0.01 0.00 0.35 0.00 0.00 41.96 41.90 1cqi s TYR 232 CO 0.05 -0.10 -0.14 0.42 -1.34 0.00 0.00 175.55 174.44 1cqi s ILE 233 N 0.95 2.85 -0.13 3.14 -1.09 -1.26 -0.89 121.20 124.77 1cqi s ILE 233 Ca -0.09 -0.72 -0.09 0.00 -2.23 0.00 0.00 60.65 57.52 1cqi s ILE 233 Cb -0.12 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 1cqi s ILE 233 CO -0.02 0.52 0.17 0.00 -1.23 0.00 0.00 174.94 174.38 1cqi s ALA 234 N 0.60 3.81 0.00 9.38 0.00 -1.02 -4.82 121.76 129.70 1cqi s ALA 234 Ca -0.08 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1cqi s ALA 234 Cb -0.16 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1cqi s ALA 234 CO 0.03 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1cqi n GLY 235 N 2.35 0.62 0.13 0.00 0.00 -1.26 -2.58 105.19 104.44 1cqi n GLY 235 Ca -0.18 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 1cqi n GLY 235 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cqi n VAL 236 N 0.00 1.48 0.61 1.61 0.31 -1.26 -4.07 118.33 117.01 1cqi n VAL 236 Ca 0.00 -0.61 0.11 0.00 -0.01 0.00 0.00 64.34 63.83 1cqi n VAL 236 Cb 0.00 -1.31 0.44 0.00 -0.91 0.00 0.00 33.84 32.07 1cqi n VAL 236 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1cqi n THR 237 N -3.20 0.66 -1.74 2.52 -2.24 -1.26 -4.84 114.28 104.18 1cqi n THR 237 Ca -0.44 0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 1cqi n THR 237 Cb 1.01 -0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 1cqi n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cqi n ALA 238 N -1.61 2.01 -1.89 6.98 0.00 -1.26 -5.02 120.51 119.73 1cqi n ALA 238 Ca 0.04 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.53 1cqi n ALA 238 Cb 0.26 -2.37 0.03 0.00 0.00 0.00 0.00 19.45 17.37 1cqi n ALA 238 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cqi s PRO 239 N -1.77 3.28 0.22 0.00 0.04 -1.26 -5.06 135.00 130.44 1cqi s PRO 239 Ca 0.56 0.59 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 1cqi s PRO 239 Cb -0.51 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 1cqi s PRO 239 CO 0.61 -0.75 0.82 0.15 0.04 0.00 0.00 177.00 177.87 1cqi s LYS 240 N -5.24 4.54 -0.88 4.56 1.02 -1.26 -4.28 119.74 118.20 1cqi s LYS 240 Ca 0.56 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.72 1cqi s LYS 240 Cb -0.11 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1cqi s LYS 240 CO 0.53 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.83 1cqi n GLY 241 N 1.17 0.99 3.24 -3.33 0.00 -0.48 -4.97 105.19 101.81 1cqi n GLY 241 Ca -0.03 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 1cqi n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cqi s LYS 242 N -2.49 1.40 -0.21 1.61 -0.14 -1.26 -4.96 119.74 113.70 1cqi s LYS 242 Ca 0.00 -0.90 -0.21 0.00 -1.36 0.00 0.00 55.97 53.50 1cqi s LYS 242 Cb 0.00 -1.49 -0.02 0.00 -1.68 0.00 0.00 37.83 34.64 1cqi s LYS 242 CO 0.00 0.38 0.65 0.50 -0.76 0.00 0.00 175.35 176.13 1cqi s ARG 243 N -1.07 4.19 -1.05 1.68 3.52 -1.26 -4.32 118.95 120.64 1cqi s ARG 243 Ca 0.07 0.64 -0.14 0.00 -0.13 0.00 0.00 55.73 56.17 1cqi s ARG 243 Cb -0.09 -3.60 0.19 0.00 -1.56 0.00 0.00 34.95 29.90 1cqi s ARG 243 CO 0.01 -0.29 1.17 -1.64 -0.81 0.00 0.00 175.30 173.74 1cqi s MET 244 N 2.09 3.90 0.00 5.12 -1.94 -0.98 -4.86 119.30 122.63 1cqi s MET 244 Ca 0.29 -2.46 0.00 0.00 -1.71 0.00 0.00 55.69 51.81 1cqi s MET 244 Cb -0.16 -4.82 0.00 0.00 2.01 0.00 0.00 34.83 31.86 1cqi s MET 244 CO 0.10 -1.59 0.00 0.41 -0.01 0.00 0.00 175.02 173.93 1cqi n GLY 245 N 4.20 0.85 3.73 -0.03 0.00 -1.26 -4.77 105.19 107.91 1cqi n GLY 245 Ca 0.27 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 1cqi n GLY 245 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cqi s HIS 246 N 0.00 3.04 0.46 1.61 3.76 -1.26 -4.89 115.29 118.01 1cqi s HIS 246 Ca 0.00 0.75 0.28 0.00 -0.15 0.00 0.00 55.06 55.94 1cqi s HIS 246 Cb 0.00 -3.90 1.35 0.00 1.11 0.00 0.00 32.58 31.14 1cqi s HIS 246 CO 0.00 -3.21 1.74 0.00 -0.85 0.00 0.00 174.74 172.42 1cqi h ALA 247 N 6.23 2.71 -0.45 -1.40 0.00 -1.89 -0.60 119.26 123.87 1cqi h ALA 247 Ca -0.44 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1cqi h ALA 247 Cb 1.21 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 1cqi h ALA 247 CO 0.87 -1.15 0.08 0.41 0.00 0.00 0.00 179.25 179.45 1cqi n GLY 248 N -1.60 4.10 2.78 0.00 0.00 -0.98 -4.69 105.19 104.80 1cqi n GLY 248 Ca 0.29 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1cqi n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqi n ALA 249 N -0.52 4.88 -2.90 4.61 0.00 -0.23 -4.55 120.51 121.80 1cqi n ALA 249 Ca 0.31 -4.78 -0.13 0.00 0.00 0.00 0.00 53.44 48.84 1cqi n ALA 249 Cb 1.10 -1.78 -0.14 0.00 0.00 0.00 0.00 19.45 18.63 1cqi n ALA 249 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1cqi s ILE 250 N -2.92 0.10 -0.60 0.00 2.07 -1.26 -2.31 121.20 116.28 1cqi s ILE 250 Ca 0.36 -0.04 -0.20 0.00 -1.41 0.00 0.00 60.65 59.36 1cqi s ILE 250 Cb 0.11 -0.10 0.09 0.00 0.13 0.00 0.00 42.46 42.69 1cqi s ILE 250 CO 0.04 0.03 0.75 -0.63 -1.91 0.00 0.00 174.94 173.23 1cqi s ILE 251 N 0.03 4.72 -0.40 2.00 1.01 -1.26 -4.09 121.20 123.22 1cqi s ILE 251 Ca -0.00 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 1cqi s ILE 251 Cb -0.01 -4.51 0.01 0.00 0.01 0.00 0.00 42.46 37.96 1cqi s ILE 251 CO -0.00 -1.16 0.44 0.00 0.00 0.00 0.00 174.94 174.22 1cqi s ALA 252 N 2.98 3.44 -1.28 9.38 0.00 -1.24 -1.38 121.76 133.66 1cqi s ALA 252 Ca 0.14 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 1cqi s ALA 252 Cb -0.22 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1cqi s ALA 252 CO 0.08 -1.44 0.85 0.41 0.00 0.00 0.00 175.76 175.65 1cqi n GLY 253 N 5.04 -0.34 3.56 0.00 0.00 -1.26 -3.03 105.19 109.16 1cqi n GLY 253 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1cqi n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqi n GLY 254 N -1.44 1.11 3.87 -0.02 0.00 -1.26 -5.01 105.19 102.44 1cqi n GLY 254 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1cqi n GLY 254 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cqi s LYS 255 N -0.23 3.60 0.00 1.61 2.20 -1.17 -4.58 119.74 121.18 1cqi s LYS 255 Ca 0.00 0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1cqi s LYS 255 Cb 0.00 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1cqi s LYS 255 CO 0.00 0.74 0.00 0.41 -0.36 0.00 0.00 175.35 176.14 1cqi n GLY 256 N 1.88 0.85 3.69 5.54 0.00 -1.26 -3.72 105.19 112.17 1cqi n GLY 256 Ca -0.18 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 1cqi n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cqi s THR 257 N -2.07 1.86 0.06 2.61 -4.23 -1.26 -1.44 115.64 111.16 1cqi s THR 257 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.21 1cqi s THR 257 Cb 0.00 -2.58 -0.18 0.00 1.34 0.00 0.00 72.50 71.08 1cqi s THR 257 CO 0.00 0.00 1.53 0.00 -0.54 0.00 0.00 174.62 175.61 1cqi h ALA 258 N -2.05 -0.77 -0.35 3.99 0.00 -1.93 -3.26 119.26 114.88 1cqi h ALA 258 Ca -0.50 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.30 1cqi h ALA 258 Cb 1.31 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.33 1cqi h ALA 258 CO 0.49 -0.89 -0.14 -0.44 0.00 0.00 0.00 179.25 178.27 1cqi h ASP 259 N -0.85 -0.49 -0.74 0.00 3.32 -1.93 -2.46 116.42 113.27 1cqi h ASP 259 Ca -0.08 0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1cqi h ASP 259 Cb 0.62 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.40 1cqi h ASP 259 CO 0.13 -0.18 0.44 -0.33 -1.72 0.00 0.00 179.24 177.58 1cqi h GLU 260 N -0.07 0.78 -0.45 3.56 5.08 -1.96 1.00 114.58 122.52 1cqi h GLU 260 Ca 0.18 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1cqi h GLU 260 Cb 0.34 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1cqi h GLU 260 CO -0.40 0.52 0.20 0.87 -1.00 0.00 0.00 179.01 179.20 1cqi h LYS 261 N 0.81 0.39 0.40 2.33 1.57 -1.49 0.24 116.57 120.82 1cqi h LYS 261 Ca 0.32 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1cqi h LYS 261 Cb 0.16 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1cqi h LYS 261 CO -0.17 0.26 -0.21 0.74 -0.57 0.00 0.00 179.45 179.50 1cqi h PHE 262 N 0.40 -0.54 -0.09 -1.35 0.04 -1.00 -1.37 116.94 113.02 1cqi h PHE 262 Ca 0.20 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.97 1cqi h PHE 262 Cb 0.15 0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1cqi h PHE 262 CO -0.12 -0.33 -0.05 0.00 -0.60 0.00 0.00 178.31 177.21 1cqi n ALA 263 N -2.31 -0.06 0.16 2.45 0.00 0.28 -0.08 120.51 120.94 1cqi n ALA 263 Ca -0.07 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1cqi n ALA 263 Cb 0.22 0.43 0.47 0.00 0.00 0.00 0.00 19.45 20.58 1cqi n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cqi n ALA 264 N -3.00 1.09 0.42 0.00 0.00 0.83 0.47 120.51 120.32 1cqi n ALA 264 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.71 1cqi n ALA 264 Cb 0.02 -1.26 0.13 0.00 0.00 0.00 0.00 19.45 18.34 1cqi n ALA 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1cqi h LEU 265 N 0.00 0.00 0.00 0.00 6.46 0.70 -3.35 115.31 119.12 1cqi h LEU 265 Ca 0.00 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1cqi h LEU 265 Cb 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1cqi h LEU 265 CO 0.00 0.07 -0.09 -0.33 -0.62 0.00 0.00 178.44 177.47 1cqi h GLU 266 N 0.00 0.00 0.00 1.25 5.08 0.19 -3.25 114.58 117.85 1cqi h GLU 266 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cqi h GLU 266 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1cqi h GLU 266 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1cqi n ALA 267 N -2.70 0.91 1.01 3.43 0.00 -0.98 0.17 120.51 122.36 1cqi n ALA 267 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1cqi n ALA 267 Cb 0.05 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1cqi n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cqi n ALA 268 N -0.72 4.23 -0.81 0.00 0.00 -1.25 -4.96 120.51 117.00 1cqi n ALA 268 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1cqi n ALA 268 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1cqi n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqi n GLY 269 N 1.47 1.20 3.58 0.00 0.00 0.46 -3.91 105.19 107.99 1cqi n GLY 269 Ca 0.06 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1cqi n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqi s VAL 270 N -2.18 3.29 -0.45 1.61 1.01 -1.20 -4.77 120.40 117.71 1cqi s VAL 270 Ca 0.00 -1.52 -0.19 0.00 0.00 0.00 0.00 61.98 60.27 1cqi s VAL 270 Cb 0.00 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.81 1cqi s VAL 270 CO 0.00 -0.04 0.54 -0.75 0.00 0.00 0.00 175.10 174.85 1cqi s LYS 271 N -2.65 3.16 0.01 2.72 2.20 -0.54 -4.65 119.74 119.98 1cqi s LYS 271 Ca 0.24 -0.66 -0.24 0.00 -0.36 0.00 0.00 55.97 54.95 1cqi s LYS 271 Cb -0.10 -3.99 -0.05 0.00 -1.51 0.00 0.00 37.83 32.18 1cqi s LYS 271 CO 0.15 -0.98 0.72 0.95 -0.36 0.00 0.00 175.35 175.83 1cqi s THR 272 N 2.46 4.84 -0.19 3.43 -4.23 -1.26 -2.10 115.64 118.59 1cqi s THR 272 Ca 0.16 1.52 -0.03 0.00 -1.18 0.00 0.00 61.69 62.16 1cqi s THR 272 Cb -0.17 -4.07 -0.01 0.00 1.34 0.00 0.00 72.50 69.60 1cqi s THR 272 CO 0.15 0.34 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.82 1cqi s VAL 273 N 0.15 3.31 -0.92 2.29 1.01 -1.00 -4.97 120.40 120.26 1cqi s VAL 273 Ca 0.37 -0.53 0.27 0.00 0.00 0.00 0.00 61.98 62.09 1cqi s VAL 273 Cb -0.19 -2.47 0.16 0.00 0.00 0.00 0.00 36.38 33.87 1cqi s VAL 273 CO 0.21 0.46 1.69 0.54 0.00 0.00 0.00 175.10 178.00 1cqi n ARG 274 N 4.36 0.07 -4.25 2.72 1.74 -1.26 -4.69 116.66 115.35 1cqi n ARG 274 Ca -0.18 0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 56.65 1cqi n ARG 274 Cb 0.51 -1.56 -0.17 0.00 -1.02 0.00 0.00 32.46 30.23 1cqi n ARG 274 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1cqi s SER 275 N -3.35 2.55 0.00 0.55 0.15 -1.26 -4.98 113.70 107.37 1cqi s SER 275 Ca 0.12 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.32 1cqi s SER 275 Cb 0.17 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 1cqi s SER 275 CO 0.61 -0.02 0.15 0.00 1.20 0.00 0.00 173.24 175.18 1cqi n LEU 276 N 4.48 0.35 -0.09 3.45 -0.00 -1.26 -1.24 117.00 122.69 1cqi n LEU 276 Ca -0.18 -0.18 -0.19 0.00 -0.00 0.00 0.00 56.01 55.46 1cqi n LEU 276 Cb 0.51 -0.12 -0.13 0.00 -0.00 0.00 0.00 43.42 43.68 1cqi n LEU 276 CO 0.23 0.07 -1.17 0.00 -0.00 0.00 0.00 177.39 176.51 1cqi n ALA 277 N 0.50 1.25 0.69 1.47 0.00 -1.26 -4.34 120.51 118.83 1cqi n ALA 277 Ca 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 53.44 52.48 1cqi n ALA 277 Cb 0.07 -0.28 0.03 0.00 0.00 0.00 0.00 19.45 19.27 1cqi n ALA 277 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cqi n ASP 278 N -3.37 2.84 0.05 0.00 8.00 -0.37 -4.17 116.55 119.53 1cqi n ASP 278 Ca -0.42 -2.21 -0.12 0.00 0.71 0.00 0.00 54.79 52.75 1cqi n ASP 278 Cb 1.00 -0.54 -0.09 0.00 -0.02 0.00 0.00 41.12 41.47 1cqi n ASP 278 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1cqi h ILE 279 N 0.23 1.00 0.15 0.53 2.04 -1.76 -2.55 117.51 117.15 1cqi h ILE 279 Ca 0.07 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.87 1cqi h ILE 279 Cb 1.16 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1cqi h ILE 279 CO 0.14 0.24 -0.36 1.23 0.00 0.00 0.00 178.15 179.39 1cqi h GLY 280 N -0.75 -0.73 -0.68 5.37 0.00 -1.89 -2.30 103.07 102.09 1cqi h GLY 280 Ca -0.02 0.43 0.30 0.00 0.00 0.00 0.00 47.33 48.04 1cqi h GLY 280 CO 0.03 -0.26 0.32 -2.09 0.00 0.00 0.00 176.54 174.54 1cqi h GLU 281 N -0.62 0.14 0.00 4.80 4.57 -1.83 0.24 114.58 121.89 1cqi h GLU 281 Ca 0.02 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 1cqi h GLU 281 Cb 0.63 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1cqi h GLU 281 CO -0.19 0.10 -0.55 0.00 -1.18 0.00 0.00 179.01 177.18 1cqi h ALA 282 N 1.88 1.02 -0.01 2.92 0.00 -0.98 -2.98 119.26 121.11 1cqi h ALA 282 Ca 0.66 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1cqi h ALA 282 Cb 1.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1cqi h ALA 282 CO -0.73 0.69 -0.50 -0.07 0.00 0.00 0.00 179.25 178.64 1cqi h LEU 283 N 0.00 0.04 -1.63 0.00 3.38 -0.18 -2.83 115.31 114.10 1cqi h LEU 283 Ca -0.01 -0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.13 1cqi h LEU 283 Cb 1.02 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1cqi h LEU 283 CO 0.07 0.54 0.55 0.50 0.09 0.00 0.00 178.44 180.19 1cqi h LYS 284 N 0.03 0.32 -2.17 1.13 3.64 -1.26 -2.54 116.57 115.72 1cqi h LYS 284 Ca -0.00 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 1cqi h LYS 284 Cb 0.90 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 1cqi h LYS 284 CO 0.07 0.21 -0.24 2.41 -2.27 0.00 0.00 179.45 179.63 1cqi n THR 285 N -4.46 2.50 0.00 1.00 -1.04 -1.07 -5.14 114.28 106.07 1cqi n THR 285 Ca 0.17 -1.25 0.00 0.00 -2.04 0.00 0.00 64.05 60.93 1cqi n THR 285 Cb 0.66 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 1cqi n THR 285 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76