#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 0.81 0.00 2.46 -4.36 -1.26 -4.96 121.20 113.89 1cqi s ILE 2 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1cqi s ILE 2 Cb 0.00 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 41.04 1cqi s ILE 2 CO 0.00 0.00 0.00 0.18 0.24 0.00 0.00 174.94 175.36 1cqi n LEU 3 N -0.60 0.00 -4.29 0.37 4.77 -1.26 -4.71 117.00 111.28 1cqi n LEU 3 Ca -0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.79 1cqi n LEU 3 Cb 0.66 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.66 1cqi n LEU 3 CO 0.39 0.00 -0.19 0.27 -1.33 0.00 0.00 177.39 176.54 1cqi s ILE 4 N 0.00 0.17 0.03 -0.08 -4.36 -1.26 -5.07 121.20 110.63 1cqi s ILE 4 Ca 0.00 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.10 1cqi s ILE 4 Cb 0.00 -2.50 0.10 0.00 1.25 0.00 0.00 42.46 41.30 1cqi s ILE 4 CO 0.00 0.00 1.05 1.51 0.24 0.00 0.00 174.94 177.74 1cqi s ASP 5 N -3.33 -0.19 0.54 4.36 1.47 -1.26 -4.86 116.67 113.40 1cqi s ASP 5 Ca 0.38 -0.19 0.01 0.00 1.18 0.00 0.00 52.55 53.93 1cqi s ASP 5 Cb 0.05 0.34 0.08 0.00 -0.34 0.00 0.00 42.92 43.04 1cqi s ASP 5 CO 0.19 -0.60 0.96 0.07 0.68 0.00 0.00 175.17 176.46 1cqi h LYS 6 N 2.00 0.00 -0.27 2.11 2.10 -1.94 0.62 116.57 121.19 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 -2.25 3.19 -4.66 7.07 3.02 -1.26 -4.73 115.26 115.64 1cqi n ASN 7 Ca -0.00 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 1cqi n ASN 7 Cb 0.88 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.84 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 -1.67 4.85 -0.08 3.41 2.01 0.22 -5.05 115.64 119.33 1cqi s THR 8 Ca 0.35 1.64 -0.15 0.00 0.31 0.00 0.00 61.69 63.84 1cqi s THR 8 Cb 0.22 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1cqi s THR 8 CO 0.31 -0.02 0.39 -0.54 -0.69 0.00 0.00 174.62 174.06 1cqi s LYS 9 N 2.47 4.10 -0.02 4.92 1.02 -1.26 -4.22 119.74 126.75 1cqi s LYS 9 Ca 0.37 0.32 0.05 0.00 0.02 0.00 0.00 55.97 56.73 1cqi s LYS 9 Cb -0.16 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1cqi s LYS 9 CO 0.10 0.43 -0.17 0.08 -0.92 0.00 0.00 175.35 174.87 1cqi s VAL 10 N -0.20 1.34 0.12 3.17 1.01 -0.58 -2.23 120.40 123.02 1cqi s VAL 10 Ca 0.22 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.59 1cqi s VAL 10 Cb -0.15 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1cqi s VAL 10 CO 0.10 0.38 -0.26 0.27 0.00 0.00 0.00 175.10 175.58 1cqi s ILE 11 N -0.31 2.21 -0.09 2.22 -4.36 -0.61 -0.83 121.20 119.42 1cqi s ILE 11 Ca 0.05 -1.72 0.04 0.00 -0.26 0.00 0.00 60.65 58.76 1cqi s ILE 11 Cb -0.07 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.68 1cqi s ILE 11 CO -0.00 0.10 -0.23 0.00 0.24 0.00 0.00 174.94 175.05 1cqi s GLN 13 N 0.32 4.22 0.00 0.00 -0.21 -0.38 -1.07 119.66 122.55 1cqi s GLN 13 Ca -0.17 0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.51 1cqi s GLN 13 Cb -0.17 -3.51 0.00 0.00 1.00 0.00 0.00 33.01 30.33 1cqi s GLN 13 CO 0.08 0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 1cqi n GLY 14 N 3.72 0.93 0.15 3.09 0.00 -0.30 -1.76 105.19 111.02 1cqi n GLY 14 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 -0.10 1.61 3.57 -1.61 -3.27 116.94 117.14 1cqi h PHE 15 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1cqi h PHE 15 Cb 0.79 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1cqi h PHE 15 CO 0.00 0.54 0.00 0.25 -2.23 0.00 0.00 178.31 176.87 1cqi n THR 16 N -3.82 0.13 -2.40 4.41 -2.24 -1.26 -3.50 114.28 105.60 1cqi n THR 16 Ca -0.01 -0.22 -0.24 0.00 -2.27 0.00 0.00 64.05 61.30 1cqi n THR 16 Cb 0.57 0.14 0.08 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.59 1.75 0.00 3.38 0.00 -1.23 -4.82 107.32 104.81 1cqi s GLY 17 Ca 0.31 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1cqi s GLY 17 CO 0.25 -0.82 0.78 1.44 0.00 0.00 0.00 173.10 174.74 1cqi n SER 18 N -2.80 0.00 -0.10 1.64 7.64 -1.26 0.58 113.62 119.31 1cqi n SER 18 Ca 0.10 0.78 0.10 0.00 1.01 0.00 0.00 58.87 60.86 1cqi n SER 18 Cb 0.60 -0.28 0.46 0.00 -1.01 0.00 0.00 64.21 63.98 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 0.49 0.10 1.43 1.08 -1.95 -1.68 115.11 114.59 1cqi h GLN 19 Ca 0.00 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1cqi h GLN 19 Cb 0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1cqi h GLN 19 CO 0.00 0.33 -0.05 0.78 -0.95 0.00 0.00 178.83 178.94 1cqi h GLY 20 N 0.51 -0.14 0.42 3.46 0.00 -1.69 -1.87 103.07 103.76 1cqi h GLY 20 Ca 0.28 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 1cqi h GLY 20 CO -0.08 -0.05 -0.24 -0.84 0.00 0.00 0.00 176.54 175.33 1cqi h THR 21 N -0.15 0.00 -0.87 4.70 2.02 0.10 -2.33 112.91 116.39 1cqi h THR 21 Ca -0.01 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.36 1cqi h THR 21 Cb 0.11 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.36 1cqi h THR 21 CO 0.02 0.00 -0.11 0.15 0.37 0.00 0.00 175.52 175.95 1cqi h PHE 22 N -0.61 -0.27 0.00 3.16 3.57 -1.41 0.39 116.94 121.76 1cqi h PHE 22 Ca -0.06 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1cqi h PHE 22 Cb 0.48 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1cqi h PHE 22 CO 0.05 -0.35 -0.01 0.45 -2.23 0.00 0.00 178.31 176.21 1cqi h HIS 23 N 0.03 0.00 0.06 0.41 3.86 -1.38 -3.22 115.15 114.90 1cqi h HIS 23 Ca 0.45 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.58 1cqi h HIS 23 Cb 0.78 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.26 1cqi h HIS 23 CO -0.58 0.00 -0.37 0.77 0.86 0.00 0.00 177.93 178.61 1cqi h SER 24 N 0.00 0.19 -1.49 2.45 0.02 -0.42 -3.14 113.55 111.16 1cqi h SER 24 Ca 0.00 -0.97 0.46 0.00 -0.84 0.00 0.00 61.79 60.44 1cqi h SER 24 Cb 0.81 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 63.19 1cqi h SER 24 CO 0.00 1.17 1.02 -0.08 -1.14 0.00 0.00 176.83 177.80 1cqi h GLU 25 N -0.74 0.06 0.02 3.45 4.81 -1.06 0.40 114.58 121.51 1cqi h GLU 25 Ca -0.07 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1cqi h GLU 25 Cb 1.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1cqi h GLU 25 CO 0.06 0.04 -0.01 1.96 -0.73 0.00 0.00 179.01 180.33 1cqi h GLN 26 N 0.06 -0.02 0.00 1.92 1.08 -1.64 -2.78 115.11 113.73 1cqi h GLN 26 Ca 0.81 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 58.00 1cqi h GLN 26 Cb 2.84 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 30.27 1cqi h GLN 26 CO -0.23 0.72 -0.05 0.00 -0.95 0.00 0.00 178.83 178.33 1cqi h ALA 27 N -0.09 1.52 -0.04 3.87 0.00 -0.49 0.84 119.26 124.87 1cqi h ALA 27 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1cqi h ALA 27 Cb 0.76 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1cqi h ALA 27 CO 0.00 0.06 -0.00 0.82 0.00 0.00 0.00 179.25 180.13 1cqi h ILE 28 N 0.00 1.26 -0.14 0.00 2.04 -0.43 0.22 117.51 120.45 1cqi h ILE 28 Ca -0.00 -0.78 -0.15 0.00 1.00 0.00 0.00 64.86 64.93 1cqi h ILE 28 Cb 0.11 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1cqi h ILE 28 CO 0.01 0.21 -0.54 0.00 0.00 0.00 0.00 178.15 177.82 1cqi h ALA 29 N 0.70 0.80 0.00 1.87 0.00 -0.98 -2.05 119.26 119.59 1cqi h ALA 29 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1cqi h ALA 29 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1cqi h ALA 29 CO 0.00 0.69 0.00 0.98 0.00 0.00 0.00 179.25 180.92 1cqi n TYR 30 N -3.94 0.40 -0.98 0.00 4.19 0.19 -4.85 117.16 112.17 1cqi n TYR 30 Ca -0.03 0.17 0.00 0.00 3.31 0.00 0.00 57.90 61.35 1cqi n TYR 30 Cb 0.59 -0.77 0.00 0.00 0.49 0.00 0.00 39.34 39.65 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 -0.20 1.16 3.81 2.98 0.00 -0.77 -4.95 105.19 107.22 1cqi n GLY 31 Ca 0.02 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.18 4.39 -1.36 2.61 2.01 0.75 -4.92 115.64 116.95 1cqi s THR 32 Ca 0.00 1.49 -0.11 0.00 0.31 0.00 0.00 61.69 63.38 1cqi s THR 32 Cb 0.00 -3.73 0.11 0.00 0.01 0.00 0.00 72.50 68.89 1cqi s THR 32 CO 0.00 -0.14 2.02 0.29 -0.69 0.00 0.00 174.62 176.10 1cqi n LYS 33 N -0.20 3.29 -2.46 4.92 4.76 -1.26 -4.65 118.16 122.56 1cqi n LYS 33 Ca 0.05 -3.13 -0.42 0.00 -2.87 0.00 0.00 58.31 51.94 1cqi n LYS 33 Cb 0.53 -3.09 -0.03 0.00 -1.84 0.00 0.00 35.03 30.60 1cqi n LYS 33 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1cqi s MET 34 N 1.64 4.45 0.00 1.97 -1.94 -1.26 -1.53 119.30 122.62 1cqi s MET 34 Ca 0.43 1.72 0.10 0.00 -1.71 0.00 0.00 55.69 56.22 1cqi s MET 34 Cb 0.11 -3.37 0.06 0.00 2.01 0.00 0.00 34.83 33.64 1cqi s MET 34 CO -0.04 -0.24 0.77 1.33 -0.01 0.00 0.00 175.02 176.83 1cqi n VAL 35 N 3.95 0.00 0.00 -6.03 0.24 -0.01 -4.89 118.33 111.58 1cqi n VAL 35 Ca 0.09 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1cqi n VAL 35 Cb 0.47 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 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 0.61 3.18 3.42 7.63 0.00 -1.25 -4.43 105.19 114.36 1cqi n GLY 36 Ca 0.05 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 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 2.21 -0.05 -0.02 0.00 -0.65 -2.31 107.32 106.50 1cqi s GLY 37 Ca 0.00 -1.66 0.04 0.00 0.00 0.00 0.00 44.72 43.10 1cqi s GLY 37 CO 0.00 -1.72 -0.18 0.14 0.00 0.00 0.00 173.10 171.34 1cqi s VAL 38 N -3.42 1.53 -0.29 1.40 1.01 -0.24 -0.46 120.40 119.93 1cqi s VAL 38 Ca 0.32 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1cqi s VAL 38 Cb 0.05 -1.32 0.18 0.00 0.00 0.00 0.00 36.38 35.30 1cqi s VAL 38 CO 0.16 0.44 0.50 -0.89 0.00 0.00 0.00 175.10 175.30 1cqi s THR 39 N 0.07 -0.81 -0.38 3.92 2.01 -0.61 -1.15 115.64 118.69 1cqi s THR 39 Ca -0.05 -0.15 -0.39 0.00 0.31 0.00 0.00 61.69 61.40 1cqi s THR 39 Cb -0.12 -0.99 -0.15 0.00 0.01 0.00 0.00 72.50 71.24 1cqi s THR 39 CO 0.03 -0.15 2.05 -2.65 -0.69 0.00 0.00 174.62 173.21 1cqi n PRO 40 N 5.39 0.78 0.00 4.92 -0.02 -1.25 -1.46 135.00 143.35 1cqi n PRO 40 Ca 0.03 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1cqi n PRO 40 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 6.14 0.74 0.08 -1.23 0.00 -1.26 -4.94 105.19 104.72 1cqi n GLY 41 Ca 0.41 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.47 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 -1.01 1.70 -2.01 1.61 5.02 -0.54 -5.07 118.16 117.86 1cqi n LYS 42 Ca 0.00 -1.75 -0.39 0.00 -2.02 0.00 0.00 58.31 54.15 1cqi n LYS 42 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.60 2.90 0.00 0.72 0.00 -1.26 -3.69 107.32 104.39 1cqi s GLY 43 Ca 0.12 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1cqi s GLY 43 CO 0.01 1.80 0.00 0.61 0.00 0.00 0.00 173.10 175.53 1cqi n GLY 44 N 0.63 0.98 3.48 0.20 0.00 -0.42 -4.87 105.19 105.19 1cqi n GLY 44 Ca 0.05 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 0.42 0.06 2.61 -4.23 -1.24 -5.01 115.64 106.25 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 -2.32 -0.03 0.00 1.34 0.00 0.00 72.50 71.49 1cqi s THR 45 CO 0.00 0.00 -0.22 0.42 -0.54 0.00 0.00 174.62 174.28 1cqi s THR 46 N -3.22 1.75 0.00 3.99 -4.23 -1.26 -0.76 115.64 111.91 1cqi s THR 46 Ca 0.25 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1cqi s THR 46 Cb 0.02 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1cqi s THR 46 CO 0.17 0.16 0.00 1.57 -0.54 0.00 0.00 174.62 175.98 1cqi n HIS 47 N 1.64 0.00 -2.02 3.99 -0.00 -0.45 -4.80 115.22 113.57 1cqi n HIS 47 Ca -0.18 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.61 1cqi n HIS 47 Cb 0.53 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.44 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 -1.22 7.31 0.00 0.27 4.77 -1.26 -4.71 117.00 122.17 1cqi n LEU 48 Ca 0.00 -4.91 0.00 0.00 -0.03 0.00 0.00 56.01 51.07 1cqi n LEU 48 Cb 0.00 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1cqi n LEU 48 CO 0.00 1.82 0.00 0.61 -1.33 0.00 0.00 177.39 178.49 1cqi n GLY 49 N -0.50 1.44 4.00 -0.72 0.00 -1.26 -5.01 105.19 103.14 1cqi n GLY 49 Ca 0.52 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.36 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 3.64 0.08 0.99 1.43 -1.26 -5.06 118.68 118.49 1cqi s LEU 50 Ca 0.00 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.60 1cqi s LEU 50 Cb 0.00 -2.70 -0.07 0.00 0.03 0.00 0.00 46.19 43.45 1cqi s LEU 50 CO 0.00 -0.78 0.52 -2.16 0.23 0.00 0.00 176.35 174.17 1cqi s PRO 51 N -4.39 4.06 -0.14 1.29 0.04 -1.26 -1.34 135.00 133.25 1cqi s PRO 51 Ca 0.54 0.58 -0.03 0.00 0.04 0.00 0.00 61.00 62.13 1cqi s PRO 51 Cb -0.10 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1cqi s PRO 51 CO 0.34 0.60 -0.04 0.08 0.04 0.00 0.00 177.00 178.02 1cqi s VAL 52 N -1.22 3.87 0.36 -0.36 1.01 0.06 -1.63 120.40 122.49 1cqi s VAL 52 Ca 0.31 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.00 1cqi s VAL 52 Cb -0.17 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1cqi s VAL 52 CO 0.18 0.51 0.09 -0.36 0.00 0.00 0.00 175.10 175.51 1cqi s PHE 53 N 0.21 2.60 -0.07 5.22 0.08 0.39 -1.30 117.98 125.10 1cqi s PHE 53 Ca -0.02 -0.46 -0.18 0.00 0.12 0.00 0.00 56.93 56.38 1cqi s PHE 53 Cb -0.14 -1.65 -0.29 0.00 -0.57 0.00 0.00 43.02 40.37 1cqi s PHE 53 CO 0.03 0.37 0.71 -0.91 -0.10 0.00 0.00 175.22 175.32 1cqi h ASN 54 N 1.65 0.45 -1.93 1.36 2.35 -1.89 -1.63 115.58 115.93 1cqi h ASN 54 Ca -0.43 -0.90 -0.62 0.00 -0.55 0.00 0.00 56.30 53.81 1cqi h ASN 54 Cb 1.25 -0.15 -0.13 0.00 0.05 0.00 0.00 38.32 39.34 1cqi h ASN 54 CO 0.67 1.54 -0.68 0.42 -1.65 0.00 0.00 177.43 177.74 1cqi s THR 55 N -2.47 2.25 0.19 2.81 -4.23 -1.26 -3.87 115.64 109.07 1cqi s THR 55 Ca -0.17 -2.19 0.19 0.00 -1.18 0.00 0.00 61.69 58.34 1cqi s THR 55 Cb 0.03 -2.66 0.15 0.00 1.34 0.00 0.00 72.50 71.36 1cqi s THR 55 CO 0.80 -0.20 1.77 0.58 -0.54 0.00 0.00 174.62 177.03 1cqi h VAL 56 N 2.01 0.85 0.28 2.29 2.07 -1.92 -2.99 116.25 118.84 1cqi h VAL 56 Ca -0.42 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 1cqi h VAL 56 Cb 1.25 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1cqi h VAL 56 CO 0.70 0.34 -0.14 -0.09 0.02 0.00 0.00 177.57 178.41 1cqi h ARG 57 N 0.00 -0.37 -1.36 1.57 2.43 -1.90 -2.32 114.38 112.43 1cqi h ARG 57 Ca -0.00 0.02 0.46 0.00 -0.81 0.00 0.00 59.98 59.65 1cqi h ARG 57 Cb 0.84 0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 30.33 1cqi h ARG 57 CO 0.04 -0.07 0.88 0.93 -1.51 0.00 0.00 179.97 180.24 1cqi h GLU 58 N -1.00 0.04 0.24 0.20 5.08 -1.95 0.60 114.58 117.79 1cqi h GLU 58 Ca -0.04 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1cqi h GLU 58 Cb 0.46 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1cqi h GLU 58 CO 0.06 0.03 -0.12 0.00 -1.00 0.00 0.00 179.01 177.98 1cqi h ALA 59 N 1.60 -0.32 0.00 3.43 0.00 -1.51 -2.73 119.26 119.73 1cqi h ALA 59 Ca 0.86 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1cqi h ALA 59 Cb 2.74 0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.65 1cqi h ALA 59 CO -0.45 -0.34 0.15 0.28 0.00 0.00 0.00 179.25 178.89 1cqi n VAL 60 N -4.99 0.88 0.00 0.00 0.31 0.09 -1.33 118.33 113.29 1cqi n VAL 60 Ca -0.06 0.72 0.00 0.00 -0.01 0.00 0.00 64.34 64.99 1cqi n VAL 60 Cb 0.22 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1cqi n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cqi n ALA 61 N -1.65 0.00 0.05 3.52 0.00 -0.51 -2.77 120.51 119.15 1cqi n ALA 61 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.41 1cqi n ALA 61 Cb 0.18 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.70 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 -1.41 0.37 0.00 0.00 0.00 -1.03 -2.72 120.51 115.72 1cqi n ALA 62 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1cqi n ALA 62 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.43 0.00 -1.66 0.00 -2.24 -0.44 -5.03 114.28 103.47 1cqi n THR 63 Ca -0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1cqi n THR 63 Cb 0.38 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.46 0.51 3.75 3.38 0.00 -1.10 -5.00 105.19 108.18 1cqi n GLY 64 Ca 0.00 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.31 2.39 0.00 4.61 0.00 -1.26 -4.95 121.76 120.24 1cqi s ALA 65 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1cqi s ALA 65 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1cqi s ALA 65 CO 0.00 -1.40 0.35 0.25 0.00 0.00 0.00 175.76 174.96 1cqi n THR 66 N -2.19 0.00 -3.99 0.00 -2.24 -0.95 -4.89 114.28 100.02 1cqi n THR 66 Ca 0.12 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 1cqi n THR 66 Cb 0.51 1.28 -0.12 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.01 0.22 -0.01 6.98 0.00 -1.14 -1.70 121.76 126.09 1cqi s ALA 67 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.59 1cqi s ALA 67 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 1cqi s ALA 67 CO 0.00 -0.05 -0.08 0.45 0.00 0.00 0.00 175.76 176.08 1cqi s SER 68 N -0.86 1.02 -0.13 0.00 0.15 0.26 -1.58 113.70 112.56 1cqi s SER 68 Ca -0.07 -0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.41 1cqi s SER 68 Cb -0.06 -0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.08 1cqi s SER 68 CO -0.00 0.09 -0.12 0.54 1.20 0.00 0.00 173.24 174.95 1cqi s VAL 69 N -0.09 3.13 -0.17 4.45 0.11 -0.90 0.97 120.40 127.89 1cqi s VAL 69 Ca 0.02 -0.63 -0.04 0.00 -2.93 0.00 0.00 61.98 58.39 1cqi s VAL 69 Cb -0.05 -2.32 -0.03 0.00 -1.53 0.00 0.00 36.38 32.46 1cqi s VAL 69 CO -0.00 0.52 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.64 1cqi s ILE 70 N 0.38 3.97 -0.50 7.04 1.01 0.24 -1.25 121.20 132.10 1cqi s ILE 70 Ca -0.10 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.30 1cqi s ILE 70 Cb -0.16 -2.76 0.37 0.00 0.01 0.00 0.00 42.46 39.92 1cqi s ILE 70 CO 0.05 0.47 0.95 -1.22 0.00 0.00 0.00 174.94 175.18 1cqi n TYR 71 N 3.82 3.09 -5.19 3.97 4.01 -0.72 -1.19 117.16 124.94 1cqi n TYR 71 Ca -0.17 -3.70 -0.32 0.00 -0.16 0.00 0.00 57.90 53.55 1cqi n TYR 71 Cb 0.52 -0.38 -0.15 0.00 -0.31 0.00 0.00 39.34 39.02 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 -4.28 2.31 0.20 -0.72 1.01 -1.26 -4.64 120.40 113.02 1cqi s VAL 72 Ca 0.46 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.13 1cqi s VAL 72 Cb 0.33 -1.83 -0.16 0.00 0.00 0.00 0.00 36.38 34.71 1cqi s VAL 72 CO -0.13 0.58 0.91 -2.65 0.00 0.00 0.00 175.10 173.81 1cqi n PRO 73 N 2.53 0.75 -0.30 2.72 -0.02 -1.26 -4.55 135.00 134.87 1cqi n PRO 73 Ca -0.17 0.26 -0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1cqi n PRO 73 Cb 0.51 -1.57 0.06 0.00 -0.02 0.00 0.00 33.50 32.49 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 2.19 0.30 -0.32 3.55 0.00 -1.89 -1.67 119.26 121.42 1cqi h ALA 74 Ca -0.38 0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1cqi h ALA 74 Cb 1.38 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 1cqi h ALA 74 CO 0.63 -0.53 0.73 -1.35 0.00 0.00 0.00 179.25 178.73 1cqi h PRO 75 N -0.04 0.00 0.00 0.00 0.11 -1.90 -0.50 132.00 129.67 1cqi h PRO 75 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1cqi h PRO 75 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1cqi h PRO 75 CO -0.86 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.12 1cqi n PHE 76 N -3.05 0.00 0.02 0.65 3.01 -0.67 -4.81 117.46 112.62 1cqi n PHE 76 Ca 0.06 -0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.41 1cqi n PHE 76 Cb 0.86 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.27 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 -0.06 0.58 0.00 0.00 3.64 -1.88 0.39 116.57 119.25 1cqi h LYS 78 Ca 0.04 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1cqi h LYS 78 Cb 0.11 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1cqi h LYS 78 CO -0.09 0.38 -0.24 0.22 -2.27 0.00 0.00 179.45 177.45 1cqi h ASP 79 N 0.60 0.00 0.00 4.20 3.58 -1.74 -2.55 116.42 120.51 1cqi h ASP 79 Ca 0.51 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.80 1cqi h ASP 79 Cb 0.99 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.01 1cqi h ASP 79 CO -0.25 0.24 -2.13 -1.54 -2.88 0.00 0.00 179.24 172.67 1cqi n SER 80 N -3.54 0.14 0.24 2.28 3.41 -0.39 -2.27 113.62 113.49 1cqi n SER 80 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1cqi n SER 80 Cb 0.39 1.55 0.61 0.00 -0.26 0.00 0.00 64.21 66.50 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 0.81 0.20 -1.33 2.04 -0.94 -1.98 117.51 116.31 1cqi h ILE 81 Ca -0.23 -0.67 -0.34 0.00 1.00 0.00 0.00 64.86 64.62 1cqi h ILE 81 Cb 1.50 1.40 0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1cqi h ILE 81 CO 0.01 0.17 -1.66 -0.07 0.00 0.00 0.00 178.15 176.60 1cqi h LEU 82 N 0.00 0.65 -1.26 1.44 3.38 -1.55 -3.06 115.31 114.91 1cqi h LEU 82 Ca -0.00 -0.93 0.02 0.00 0.09 0.00 0.00 57.88 57.06 1cqi h LEU 82 Cb 0.38 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1cqi h LEU 82 CO 0.02 1.76 0.51 -0.08 0.09 0.00 0.00 178.44 180.74 1cqi h GLU 83 N 0.07 0.96 0.18 1.13 4.81 -1.33 -2.12 114.58 118.29 1cqi h GLU 83 Ca -0.32 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1cqi h GLU 83 Cb 2.08 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 31.24 1cqi h GLU 83 CO 0.19 0.64 -0.14 0.00 -0.73 0.00 0.00 179.01 178.97 1cqi h ALA 84 N 1.54 -0.94 -0.99 2.92 0.00 -1.43 -2.45 119.26 117.92 1cqi h ALA 84 Ca 0.29 -0.06 0.36 0.00 0.00 0.00 0.00 54.91 55.50 1cqi h ALA 84 Cb -0.04 0.31 -0.18 0.00 0.00 0.00 0.00 17.79 17.88 1cqi h ALA 84 CO -0.07 -0.94 0.34 -0.89 0.00 0.00 0.00 179.25 177.69 1cqi n ILE 85 N -3.11 -0.42 -0.13 0.00 5.41 -1.09 -1.11 119.36 118.91 1cqi n ILE 85 Ca -0.04 2.07 -0.10 0.00 1.00 0.00 0.00 62.75 65.68 1cqi n ILE 85 Cb 0.13 -3.23 -0.02 0.00 -0.71 0.00 0.00 39.64 35.82 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 0.61 0.00 4.38 3.58 -1.01 -1.99 116.42 121.99 1cqi h ASP 86 Ca 0.75 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.93 1cqi h ASP 86 Cb 1.85 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.74 1cqi h ASP 86 CO -0.83 0.72 0.00 0.00 -2.88 0.00 0.00 179.24 176.26 1cqi n ALA 87 N -2.37 2.15 -3.35 -0.78 0.00 -0.27 -4.87 120.51 111.03 1cqi n ALA 87 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 1cqi n ALA 87 Cb 0.24 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.73 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 0.18 -1.15 3.91 0.00 0.00 -0.75 -4.90 105.19 102.49 1cqi n GLY 88 Ca 0.00 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.31 5.32 -0.52 -0.61 -1.09 -1.23 -5.03 121.20 114.74 1cqi s ILE 89 Ca 0.35 -0.19 0.12 0.00 -2.23 0.00 0.00 60.65 58.69 1cqi s ILE 89 Cb -0.07 -3.61 -0.14 0.00 -1.58 0.00 0.00 42.46 37.06 1cqi s ILE 89 CO 0.78 0.15 0.49 1.17 -1.23 0.00 0.00 174.94 176.30 1cqi n LYS 90 N 0.37 2.78 -3.69 2.79 3.00 -0.69 -4.72 118.16 118.00 1cqi n LYS 90 Ca -0.05 -0.01 -0.23 0.00 -0.00 0.00 0.00 58.31 58.01 1cqi n LYS 90 Cb 0.52 -1.09 -0.17 0.00 0.00 0.00 0.00 35.03 34.28 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 -2.69 0.44 -0.17 3.14 2.96 -0.90 -2.45 118.68 119.01 1cqi s LEU 91 Ca 0.04 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1cqi s LEU 91 Cb 0.09 -0.30 -0.01 0.00 0.50 0.00 0.00 46.19 46.47 1cqi s LEU 91 CO 0.50 -0.27 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.52 1cqi s ILE 92 N 2.07 3.06 -0.24 6.68 1.01 0.45 -0.57 121.20 133.65 1cqi s ILE 92 Ca 0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1cqi s ILE 92 Cb -0.14 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1cqi s ILE 92 CO -0.06 0.49 -0.07 -0.63 0.00 0.00 0.00 174.94 174.67 1cqi s ILE 93 N 0.91 2.92 -0.28 2.92 -1.09 0.27 -0.52 121.20 126.34 1cqi s ILE 93 Ca -0.02 -0.92 -0.03 0.00 -2.23 0.00 0.00 60.65 57.44 1cqi s ILE 93 Cb -0.15 -2.44 0.03 0.00 -1.58 0.00 0.00 42.46 38.32 1cqi s ILE 93 CO -0.00 0.26 -0.01 -0.89 -1.23 0.00 0.00 174.94 173.07 1cqi s THR 94 N 1.35 3.17 -0.08 2.92 2.01 -0.78 0.83 115.64 125.06 1cqi s THR 94 Ca 0.02 -1.06 -0.25 0.00 0.31 0.00 0.00 61.69 60.70 1cqi s THR 94 Cb -0.16 -2.68 -0.21 0.00 0.01 0.00 0.00 72.50 69.46 1cqi s THR 94 CO -0.05 0.07 0.91 0.40 -0.69 0.00 0.00 174.62 175.26 1cqi h ILE 95 N 6.17 1.39 0.00 1.82 1.08 -1.47 -3.15 117.51 123.36 1cqi h ILE 95 Ca -0.29 -1.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.52 1cqi h ILE 95 Cb 1.10 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 37.30 1cqi h ILE 95 CO 0.57 0.40 0.00 0.41 -0.69 0.00 0.00 178.15 178.84 1cqi n THR 96 N -4.76 0.00 -5.03 -0.27 -1.04 -1.25 -1.09 114.28 100.85 1cqi n THR 96 Ca -0.09 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.63 1cqi n THR 96 Cb 0.34 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.70 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 0.00 1.83 0.00 -2.82 -6.30 -1.26 -0.01 118.70 110.14 1cqi s GLU 97 Ca 0.00 -0.97 0.00 0.00 -2.50 0.00 0.00 54.97 51.50 1cqi s GLU 97 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 34.13 32.25 1cqi s GLU 97 CO 0.00 0.50 0.00 0.41 0.02 0.00 0.00 175.26 176.19 1cqi n GLY 98 N 2.14 1.04 3.69 -1.50 0.00 -1.26 -4.55 105.19 104.75 1cqi n GLY 98 Ca -0.16 0.00 -0.42 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 4.20 0.05 -0.61 1.01 -1.26 -4.85 121.20 117.75 1cqi s ILE 99 Ca 0.00 1.53 -0.37 0.00 0.00 0.00 0.00 60.65 61.81 1cqi s ILE 99 Cb 0.00 -3.99 -0.19 0.00 0.01 0.00 0.00 42.46 38.29 1cqi s ILE 99 CO 0.00 -0.01 0.98 -2.65 0.00 0.00 0.00 174.94 173.26 1cqi n PRO 100 N 5.25 0.12 -0.21 2.79 -0.02 -1.26 -4.80 135.00 136.87 1cqi n PRO 100 Ca 0.11 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.65 1cqi n PRO 100 Cb 0.46 -1.45 0.12 0.00 -0.02 0.00 0.00 33.50 32.61 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 2.60 0.73 0.00 3.45 2.02 -2.01 -1.16 112.91 118.54 1cqi h THR 101 Ca -0.46 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1cqi h THR 101 Cb 1.42 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1cqi h THR 101 CO 0.64 0.07 0.00 -0.07 0.37 0.00 0.00 175.52 176.54 1cqi h LEU 102 N 0.40 0.00 0.01 2.58 3.38 -2.00 -0.67 115.31 119.01 1cqi h LEU 102 Ca 0.33 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 1cqi h LEU 102 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1cqi h LEU 102 CO -0.34 0.00 -0.39 0.44 0.09 0.00 0.00 178.44 178.24 1cqi h ASP 103 N 0.00 0.32 -0.45 -0.43 3.32 -1.55 -3.02 116.42 114.61 1cqi h ASP 103 Ca 0.00 -0.80 -0.02 0.00 0.02 0.00 0.00 57.03 56.23 1cqi h ASP 103 Cb 0.16 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1cqi h ASP 103 CO 0.00 1.08 0.19 0.24 -1.72 0.00 0.00 179.24 179.03 1cqi h MET 104 N -0.40 0.67 -0.82 3.56 2.86 -1.17 -0.56 114.93 119.06 1cqi h MET 104 Ca -0.05 -0.12 0.18 0.00 -2.06 0.00 0.00 59.70 57.65 1cqi h MET 104 Cb 1.15 -0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.59 1cqi h MET 104 CO 0.08 0.60 0.32 1.25 1.06 0.00 0.00 176.91 180.21 1cqi h LEU 105 N 0.58 0.25 -0.08 1.22 6.46 -1.22 0.24 115.31 122.76 1cqi h LEU 105 Ca 0.15 0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 58.00 1cqi h LEU 105 Cb 0.18 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1cqi h LEU 105 CO -0.01 0.03 -0.12 0.74 -0.62 0.00 0.00 178.44 178.46 1cqi h THR 106 N 0.40 1.39 -0.45 1.05 2.02 -1.29 -3.20 112.91 112.83 1cqi h THR 106 Ca 0.48 -1.35 0.06 0.00 0.77 0.00 0.00 66.41 66.37 1cqi h THR 106 Cb 0.83 2.10 -0.05 0.00 -1.74 0.00 0.00 68.15 69.29 1cqi h THR 106 CO -0.48 0.38 0.14 0.58 0.37 0.00 0.00 175.52 176.51 1cqi h VAL 107 N -0.24 0.84 -0.06 3.16 2.07 0.01 -2.31 116.25 119.71 1cqi h VAL 107 Ca 0.01 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1cqi h VAL 107 Cb 0.67 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1cqi h VAL 107 CO 0.03 0.06 -0.26 0.50 0.02 0.00 0.00 177.57 177.92 1cqi h LYS 108 N 0.31 -0.35 -1.06 1.57 1.63 -0.65 -0.41 116.57 117.61 1cqi h LYS 108 Ca 0.21 0.02 0.28 0.00 -0.85 0.00 0.00 60.65 60.32 1cqi h LYS 108 Cb 0.22 0.08 -0.10 0.00 -0.60 0.00 0.00 32.23 31.83 1cqi h LYS 108 CO -0.23 -0.23 0.68 0.28 -3.45 0.00 0.00 179.45 176.50 1cqi h VAL 109 N -0.36 0.49 -0.09 2.00 2.07 -1.41 0.15 116.25 119.10 1cqi h VAL 109 Ca 0.08 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 1cqi h VAL 109 Cb 0.48 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1cqi h VAL 109 CO -0.27 0.07 -0.40 0.50 0.02 0.00 0.00 177.57 177.48 1cqi h LYS 110 N 0.36 0.43 -1.01 1.57 1.63 -0.99 -2.89 116.57 115.67 1cqi h LYS 110 Ca 0.61 -0.35 0.25 0.00 -0.85 0.00 0.00 60.65 60.31 1cqi h LYS 110 Cb 1.60 0.07 -0.09 0.00 -0.60 0.00 0.00 32.23 33.20 1cqi h LYS 110 CO -0.30 0.98 0.65 -0.07 -3.45 0.00 0.00 179.45 177.25 1cqi h LEU 111 N -0.01 0.51 0.04 5.20 3.38 0.84 0.08 115.31 125.35 1cqi h LEU 111 Ca -0.03 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1cqi h LEU 111 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1cqi h LEU 111 CO 0.08 0.12 -0.02 0.44 0.09 0.00 0.00 178.44 179.16 1cqi h ASP 112 N 0.46 -0.04 -1.34 -0.43 3.32 -1.40 -2.38 116.42 114.61 1cqi h ASP 112 Ca 0.58 0.00 0.47 0.00 0.02 0.00 0.00 57.03 58.10 1cqi h ASP 112 Cb 1.36 0.01 -0.14 0.00 0.22 0.00 0.00 39.33 40.78 1cqi h ASP 112 CO -0.31 0.16 0.85 1.21 -1.72 0.00 0.00 179.24 179.43 1cqi n GLU 113 N -3.19 -0.04 -0.09 3.56 2.13 -1.01 0.40 120.64 122.41 1cqi n GLU 113 Ca -0.01 1.24 0.12 0.00 0.66 0.00 0.00 57.16 59.17 1cqi n GLU 113 Cb 0.02 -2.44 0.30 0.00 0.27 0.00 0.00 31.44 29.59 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 -2.51 2.49 -1.80 4.31 0.00 -0.02 -4.95 120.51 118.03 1cqi n ALA 114 Ca 0.40 -0.69 -0.12 0.00 0.00 0.00 0.00 53.44 53.02 1cqi n ALA 114 Cb 1.53 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 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 1.29 0.57 3.95 0.00 0.00 0.16 -5.03 105.19 106.14 1cqi n GLY 115 Ca 0.17 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.53 5.18 -0.15 1.61 1.01 -0.90 -5.05 120.40 119.57 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 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1cqi s VAL 116 CO 0.00 -0.42 -0.15 -0.60 0.00 0.00 0.00 175.10 173.94 1cqi s ARG 117 N -4.05 3.25 -0.00 2.72 6.06 -1.03 -4.62 118.95 121.28 1cqi s ARG 117 Ca 0.37 -0.74 0.06 0.00 -2.50 0.00 0.00 55.73 52.93 1cqi s ARG 117 Cb -0.10 -2.64 -0.02 0.00 0.06 0.00 0.00 34.95 32.26 1cqi s ARG 117 CO 0.32 0.04 -0.19 1.41 -2.50 0.00 0.00 175.30 174.38 1cqi s MET 118 N 0.76 1.52 -0.16 5.12 -2.45 -1.26 0.17 119.30 123.01 1cqi s MET 118 Ca -0.06 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 53.65 1cqi s MET 118 Cb -0.15 -1.50 0.00 0.00 1.25 0.00 0.00 34.83 34.43 1cqi s MET 118 CO 0.01 0.41 -0.17 0.42 1.05 0.00 0.00 175.02 176.74 1cqi s ILE 119 N -0.52 2.48 -0.92 10.11 -1.09 0.32 -3.49 121.20 128.09 1cqi s ILE 119 Ca 0.07 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 1cqi s ILE 119 Cb -0.08 -2.04 0.00 0.00 -1.58 0.00 0.00 42.46 38.76 1cqi s ILE 119 CO -0.00 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.84 1cqi n GLY 120 N 4.14 0.48 1.16 6.18 0.00 -1.24 -1.87 105.19 114.05 1cqi n GLY 120 Ca -0.19 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 43.66 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 0.28 -1.80 1.61 -0.04 -1.26 -1.20 135.00 132.59 1cqi n PRO 121 Ca 0.00 -0.78 -0.01 0.00 -0.04 0.00 0.00 63.50 62.67 1cqi n PRO 121 Cb 0.00 -0.23 0.00 0.00 -0.04 0.00 0.00 33.50 33.23 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 -3.01 -3.43 -3.66 3.54 5.15 0.99 -4.01 115.26 110.82 1cqi n ASN 122 Ca 0.05 0.24 -0.23 0.00 -0.60 0.00 0.00 54.58 54.05 1cqi n ASN 122 Cb 0.18 -2.04 0.01 0.00 -0.53 0.00 0.00 39.78 37.39 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 -2.91 0.27 0.00 0.00 -0.04 -1.26 -4.42 135.00 126.64 1cqi n PRO 124 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1cqi n PRO 124 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 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 4.74 2.84 0.55 0.00 -1.18 -4.68 105.19 112.46 1cqi n GLY 125 Ca 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.11 -0.12 -0.03 1.61 1.01 -0.82 -1.30 120.40 119.64 1cqi s VAL 126 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1cqi s VAL 126 Cb 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.19 1cqi s VAL 126 CO 0.00 0.11 0.07 -0.51 0.00 0.00 0.00 175.10 174.77 1cqi s ILE 127 N 1.59 -0.04 -0.33 2.22 2.07 -0.88 -2.14 121.20 123.69 1cqi s ILE 127 Ca -0.04 0.15 0.03 0.00 -1.41 0.00 0.00 60.65 59.39 1cqi s ILE 127 Cb -0.12 -0.13 0.09 0.00 0.13 0.00 0.00 42.46 42.43 1cqi s ILE 127 CO -0.05 0.06 0.03 -0.89 -1.91 0.00 0.00 174.94 172.18 1cqi s THR 128 N 0.85 2.35 -0.17 4.00 2.01 0.21 -0.45 115.64 124.44 1cqi s THR 128 Ca -0.07 -2.16 -0.42 0.00 0.31 0.00 0.00 61.69 59.35 1cqi s THR 128 Cb -0.09 -2.65 -0.20 0.00 0.01 0.00 0.00 72.50 69.57 1cqi s THR 128 CO -0.03 -0.48 1.28 -2.65 -0.69 0.00 0.00 174.62 172.05 1cqi n PRO 129 N 4.32 0.10 0.00 4.92 -0.02 -1.26 -0.18 135.00 142.88 1cqi n PRO 129 Ca -0.00 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1cqi n PRO 129 Cb 0.42 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 2.48 1.99 0.03 -1.23 0.00 -1.26 -4.58 105.19 102.61 1cqi n GLY 130 Ca 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.72 -3.50 114.58 111.50 1cqi h GLU 131 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1cqi h GLU 131 Cb 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 1cqi h GLU 131 CO 0.00 0.00 -0.73 0.00 -1.00 0.00 0.00 179.01 177.28 1cqi s LYS 133 N -1.68 0.27 -0.17 0.00 2.20 -1.26 -0.62 119.74 118.47 1cqi s LYS 133 Ca -0.09 0.88 -0.04 0.00 -0.36 0.00 0.00 55.97 56.36 1cqi s LYS 133 Cb -0.09 0.13 0.06 0.00 -1.51 0.00 0.00 37.83 36.42 1cqi s LYS 133 CO 0.00 -0.24 0.06 0.42 -0.36 0.00 0.00 175.35 175.22 1cqi s ILE 134 N 2.29 0.25 -5.00 5.43 1.01 -0.91 -4.62 121.20 119.65 1cqi s ILE 134 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1cqi s ILE 134 Cb -0.11 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.56 1cqi s ILE 134 CO -0.11 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.24 1cqi n GLY 135 N 5.15 -1.32 0.20 6.18 0.00 -1.26 -1.95 105.19 112.19 1cqi n GLY 135 Ca -0.08 -1.34 0.08 0.00 0.00 0.00 0.00 46.02 44.68 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 6.99 0.00 -1.28 -0.61 -5.35 -1.26 -4.88 119.36 112.96 1cqi n ILE 136 Ca 0.00 -0.21 -0.31 0.00 -0.27 0.00 0.00 62.75 61.96 1cqi n ILE 136 Cb 0.00 1.10 0.09 0.00 -1.74 0.00 0.00 39.64 39.09 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 -2.30 2.27 -0.16 6.28 0.00 -1.26 -5.03 119.66 119.47 1cqi s GLN 137 Ca 0.10 1.13 -0.28 0.00 -0.00 0.00 0.00 55.36 56.31 1cqi s GLN 137 Cb 0.13 -1.90 -0.01 0.00 0.00 0.00 0.00 33.01 31.24 1cqi s GLN 137 CO 0.56 -1.62 0.98 -1.25 0.00 0.00 0.00 175.29 173.96 1cqi s PRO 138 N -4.92 4.34 0.18 9.60 0.04 -1.26 -4.99 135.00 137.99 1cqi s PRO 138 Ca 0.61 1.30 0.26 0.00 0.04 0.00 0.00 61.00 63.21 1cqi s PRO 138 Cb -0.17 -3.58 0.88 0.00 0.04 0.00 0.00 34.50 31.68 1cqi s PRO 138 CO 0.56 -0.41 1.79 0.41 0.04 0.00 0.00 177.00 179.39 1cqi n GLY 139 N 3.25 -1.65 0.21 0.56 0.00 -1.26 -4.10 105.19 102.20 1cqi n GLY 139 Ca 0.09 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.14 0.01 1.02 1.61 1.44 -1.26 -3.43 115.22 112.47 1cqi n HIS 140 Ca 0.06 -0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.87 1cqi n HIS 140 Cb 0.40 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.60 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 -0.48 0.00 -3.15 0.61 -5.35 -1.26 -4.93 119.36 104.80 1cqi n ILE 141 Ca 0.21 -0.04 -0.27 0.00 -0.27 0.00 0.00 62.75 62.39 1cqi n ILE 141 Cb 0.21 0.67 -0.02 0.00 -1.74 0.00 0.00 39.64 38.77 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 -2.90 3.50 -0.15 4.28 3.76 -1.22 -4.42 115.29 118.14 1cqi s HIS 142 Ca 0.12 0.63 -0.08 0.00 -0.15 0.00 0.00 55.06 55.58 1cqi s HIS 142 Cb 0.17 -2.11 0.06 0.00 1.11 0.00 0.00 32.58 31.80 1cqi s HIS 142 CO 0.74 0.03 0.36 0.21 -0.85 0.00 0.00 174.74 175.23 1cqi s LYS 143 N -4.07 0.33 -0.37 1.40 2.20 -1.26 -5.01 119.74 112.96 1cqi s LYS 143 Ca 0.44 0.73 -0.38 0.00 -0.36 0.00 0.00 55.97 56.41 1cqi s LYS 143 Cb -0.10 -0.03 -0.13 0.00 -1.51 0.00 0.00 37.83 36.05 1cqi s LYS 143 CO 0.35 -0.17 2.11 -2.30 -0.36 0.00 0.00 175.35 174.98 1cqi n PRO 144 N 4.37 0.88 0.00 4.03 -0.02 -1.26 -0.60 135.00 142.40 1cqi n PRO 144 Ca -0.22 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1cqi n PRO 144 Cb 0.54 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 6.39 5.58 0.33 -1.23 0.00 0.22 -4.61 105.19 111.87 1cqi n GLY 145 Ca 0.42 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 45.42 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 0.50 -4.91 1.61 2.85 -1.08 -3.88 118.16 113.25 1cqi n LYS 146 Ca 0.00 -1.61 -0.31 0.00 -1.05 0.00 0.00 58.31 55.34 1cqi n LYS 146 Cb 0.00 -0.89 -0.14 0.00 -0.65 0.00 0.00 35.03 33.35 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 -1.11 2.45 -0.04 0.58 1.01 -0.71 -0.90 120.40 121.68 1cqi s VAL 147 Ca 0.12 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1cqi s VAL 147 Cb 0.11 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1cqi s VAL 147 CO 0.01 0.43 -0.04 -0.83 0.00 0.00 0.00 175.10 174.68 1cqi s GLY 148 N -1.10 1.77 -0.04 4.51 0.00 -0.61 0.15 107.32 112.01 1cqi s GLY 148 Ca 0.12 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.94 1cqi s GLY 148 CO 0.02 -0.73 -0.05 -0.42 0.00 0.00 0.00 173.10 171.92 1cqi s ILE 149 N -0.93 0.54 -0.06 0.90 1.01 -1.18 -0.32 121.20 121.17 1cqi s ILE 149 Ca 0.15 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1cqi s ILE 149 Cb -0.11 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 1cqi s ILE 149 CO 0.05 0.22 -0.21 0.68 0.00 0.00 0.00 174.94 175.68 1cqi s VAL 150 N 0.83 1.77 -0.08 2.92 -7.23 -0.93 -0.62 120.40 117.06 1cqi s VAL 150 Ca -0.11 -0.90 -0.19 0.00 -1.81 0.00 0.00 61.98 58.97 1cqi s VAL 150 Cb -0.14 -1.51 0.04 0.00 0.56 0.00 0.00 36.38 35.33 1cqi s VAL 150 CO 0.00 0.50 0.45 -0.55 -0.31 0.00 0.00 175.10 175.19 1cqi s SER 151 N 0.02 -0.40 -0.12 4.85 0.15 -0.20 -0.61 113.70 117.40 1cqi s SER 151 Ca -0.06 0.52 -0.27 0.00 0.70 0.00 0.00 55.95 56.84 1cqi s SER 151 Cb -0.14 0.58 -0.27 0.00 -1.71 0.00 0.00 66.02 64.49 1cqi s SER 151 CO 0.04 -0.39 0.78 0.03 1.20 0.00 0.00 173.24 174.90 1cqi h ARG 152 N 4.19 0.08 -6.72 5.44 3.08 -1.78 -0.58 114.38 118.10 1cqi h ARG 152 Ca -0.28 -0.14 -0.51 0.00 0.07 0.00 0.00 59.98 59.11 1cqi h ARG 152 Cb 1.17 0.05 0.01 0.00 0.08 0.00 0.00 29.97 31.28 1cqi h ARG 152 CO 0.33 1.07 0.48 0.45 -1.07 0.00 0.00 179.97 181.24 1cqi s SER 153 N -6.46 7.25 -0.08 7.04 0.15 -1.26 -4.02 113.70 116.32 1cqi s SER 153 Ca -0.18 2.18 -0.12 0.00 0.70 0.00 0.00 55.95 58.53 1cqi s SER 153 Cb -0.01 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.60 1cqi s SER 153 CO 0.73 -0.20 0.45 1.23 1.20 0.00 0.00 173.24 176.64 1cqi h GLY 154 N 4.62 -0.21 1.51 9.45 0.00 -1.86 -3.32 103.07 113.26 1cqi h GLY 154 Ca -0.45 0.08 0.03 0.00 0.00 0.00 0.00 47.33 46.98 1cqi h GLY 154 CO 0.71 -0.08 0.27 -0.91 0.00 0.00 0.00 176.54 176.53 1cqi h THR 155 N -1.01 1.04 0.00 4.70 1.35 -1.97 -1.09 112.91 115.94 1cqi h THR 155 Ca -0.02 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.66 1cqi h THR 155 Cb 0.34 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1cqi h THR 155 CO 0.03 0.08 -0.11 -0.07 -0.25 0.00 0.00 175.52 175.21 1cqi h LEU 156 N 0.45 0.00 -0.12 3.87 3.38 -1.99 -2.24 115.31 118.66 1cqi h LEU 156 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1cqi h LEU 156 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1cqi h LEU 156 CO -0.04 0.11 0.05 0.74 0.09 0.00 0.00 178.44 179.39 1cqi h THR 157 N 0.00 1.15 -0.95 0.22 2.02 -1.29 -2.66 112.91 111.40 1cqi h THR 157 Ca -0.00 -0.45 0.24 0.00 0.77 0.00 0.00 66.41 66.97 1cqi h THR 157 Cb 0.21 1.24 -0.13 0.00 -1.74 0.00 0.00 68.15 67.73 1cqi h THR 157 CO 0.01 0.13 0.48 1.88 0.37 0.00 0.00 175.52 178.40 1cqi h TYR 158 N 0.03 0.81 0.13 3.16 -1.99 -1.42 0.71 116.97 118.40 1cqi h TYR 158 Ca 0.04 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1cqi h TYR 158 Cb 0.17 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 38.69 1cqi h TYR 158 CO -0.02 -0.01 -0.06 0.93 -0.00 0.00 0.00 178.16 179.00 1cqi h GLU 159 N 0.47 -0.17 0.00 4.88 4.39 -1.45 -1.96 114.58 120.73 1cqi h GLU 159 Ca 0.60 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.27 1cqi h GLU 159 Cb 1.16 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1cqi h GLU 159 CO -0.51 0.04 -0.21 0.00 -1.16 0.00 0.00 179.01 177.17 1cqi h ALA 160 N 0.49 1.20 0.38 3.43 0.00 -0.70 -2.11 119.26 121.94 1cqi h ALA 160 Ca -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1cqi h ALA 160 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1cqi h ALA 160 CO 0.03 0.26 -0.18 0.28 0.00 0.00 0.00 179.25 179.63 1cqi h VAL 161 N 0.00 0.48 -0.72 0.00 2.07 0.61 -3.06 116.25 115.62 1cqi h VAL 161 Ca -0.00 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 66.97 1cqi h VAL 161 Cb 0.54 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 1cqi h VAL 161 CO 0.03 0.09 0.39 0.50 0.02 0.00 0.00 177.57 178.60 1cqi h LYS 162 N -0.93 0.67 -0.97 1.57 3.64 -1.24 -0.99 116.57 118.32 1cqi h LYS 162 Ca -0.05 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1cqi h LYS 162 Cb 0.54 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.13 1cqi h LYS 162 CO 0.09 0.44 0.60 1.96 -2.27 0.00 0.00 179.45 180.27 1cqi h GLN 163 N 0.69 0.95 0.00 1.90 4.20 -1.44 -0.04 115.11 121.36 1cqi h GLN 163 Ca 0.33 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1cqi h GLN 163 Cb 0.27 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1cqi h GLN 163 CO -0.22 0.63 0.00 1.79 -0.67 0.00 0.00 178.83 180.36 1cqi h THR 164 N 0.98 0.00 0.01 -0.54 1.35 -1.11 -2.39 112.91 111.20 1cqi h THR 164 Ca 0.47 -0.70 -0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1cqi h THR 164 Cb 0.42 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1cqi h THR 164 CO -0.25 0.00 -0.01 0.74 -0.25 0.00 0.00 175.52 175.75 1cqi h THR 165 N 0.00 1.55 -0.18 6.82 2.02 -0.30 -2.01 112.91 120.81 1cqi h THR 165 Ca 0.00 -1.97 0.05 0.00 0.77 0.00 0.00 66.41 65.26 1cqi h THR 165 Cb 0.80 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 70.04 1cqi h THR 165 CO 0.00 0.49 0.20 0.44 0.37 0.00 0.00 175.52 177.02 1cqi h ASP 166 N -0.90 0.00 -0.65 4.18 5.19 -0.98 -1.05 116.42 122.21 1cqi h ASP 166 Ca -0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1cqi h ASP 166 Cb 0.82 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.25 1cqi h ASP 166 CO 0.00 0.00 0.15 -1.22 -3.12 0.00 0.00 179.24 175.05 1cqi n TYR 167 N -3.81 2.24 0.00 4.55 4.02 -0.91 -4.96 117.16 118.28 1cqi n TYR 167 Ca 0.02 -0.96 0.00 0.00 -0.01 0.00 0.00 57.90 56.95 1cqi n TYR 167 Cb 0.33 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 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 0.20 1.69 0.00 2.72 0.00 -0.40 -4.89 105.19 104.51 1cqi n GLY 168 Ca 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.00 0.00 1.61 3.01 -1.18 -4.87 117.46 116.03 1cqi n PHE 169 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1cqi n PHE 169 Cb 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 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 -1.00 0.29 3.49 1.37 0.00 -0.76 -3.14 105.19 105.43 1cqi n GLY 170 Ca 0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.82 2.67 -0.02 1.61 1.11 0.23 -1.74 119.66 120.69 1cqi s GLN 171 Ca 0.00 -0.66 -0.10 0.00 0.01 0.00 0.00 55.36 54.61 1cqi s GLN 171 Cb 0.00 -2.46 -0.05 0.00 -1.01 0.00 0.00 33.01 29.49 1cqi s GLN 171 CO 0.00 0.58 0.57 0.66 0.01 0.00 0.00 175.29 177.11 1cqi h SER 172 N 5.49 -0.30 -4.20 5.90 4.64 0.13 0.64 113.55 125.86 1cqi h SER 172 Ca -0.44 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.81 1cqi h SER 172 Cb 1.16 0.08 -0.22 0.00 -0.31 0.00 0.00 62.40 63.11 1cqi h SER 172 CO 0.51 -0.04 -0.03 0.28 -0.87 0.00 0.00 176.83 176.68 1cqi s THR 173 N -2.80 0.01 -0.19 2.95 -1.32 -1.25 -4.07 115.64 108.96 1cqi s THR 173 Ca -0.05 -0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.35 1cqi s THR 173 Cb 0.01 -0.81 -0.02 0.00 -1.51 0.00 0.00 72.50 70.17 1cqi s THR 173 CO 0.15 -0.03 -0.04 0.00 -2.21 0.00 0.00 174.62 172.50 1cqi s VAL 175 N 0.95 2.05 -0.31 0.00 1.01 0.21 -2.07 120.40 122.24 1cqi s VAL 175 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1cqi s VAL 175 Cb -0.15 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.45 1cqi s VAL 175 CO 0.01 0.55 0.05 -0.83 0.00 0.00 0.00 175.10 174.87 1cqi s GLY 176 N 0.98 1.79 0.00 4.51 0.00 -0.42 -1.04 107.32 113.15 1cqi s GLY 176 Ca -0.03 -1.72 0.29 0.00 0.00 0.00 0.00 44.72 43.26 1cqi s GLY 176 CO -0.06 0.72 2.10 0.29 0.00 0.00 0.00 173.10 176.15 1cqi n ILE 177 N 4.72 0.00 0.00 0.90 -5.35 -0.22 -3.11 119.36 116.31 1cqi n ILE 177 Ca -0.13 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1cqi n ILE 177 Cb 0.44 -0.43 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 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 0.96 0.07 0.03 3.28 0.00 -1.26 -3.66 105.19 104.61 1cqi n GLY 178 Ca 0.22 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 0.41 -1.25 3.68 -0.02 0.00 -1.13 -4.73 105.19 102.16 1cqi n GLY 179 Ca 0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 1cqi n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cqi s ASP 180 N -3.82 3.01 0.40 1.61 1.01 -1.26 -2.24 116.67 115.39 1cqi s ASP 180 Ca 0.05 2.11 0.20 0.00 0.71 0.00 0.00 52.55 55.63 1cqi s ASP 180 Cb 0.15 -2.55 0.82 0.00 1.01 0.00 0.00 42.92 42.35 1cqi s ASP 180 CO 0.77 -3.04 1.80 1.55 0.21 0.00 0.00 175.17 176.47 1cqi h PRO 181 N -1.82 0.00 -2.99 8.23 0.13 -1.87 -3.37 132.00 130.30 1cqi h PRO 181 Ca -0.44 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.08 1cqi h PRO 181 Cb 1.27 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.99 1cqi h PRO 181 CO 0.43 0.32 -0.72 0.42 -0.23 0.00 0.00 178.00 178.22 1cqi s ILE 182 N -3.74 1.70 0.67 -3.56 1.01 -1.26 -5.06 121.20 110.96 1cqi s ILE 182 Ca -0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 60.65 57.58 1cqi s ILE 182 Cb 0.11 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 1cqi s ILE 182 CO 0.67 -0.94 1.05 -2.16 0.00 0.00 0.00 174.94 173.56 1cqi s PRO 183 N -0.07 3.19 0.48 2.79 0.04 -1.26 -4.84 135.00 135.34 1cqi s PRO 183 Ca 0.20 0.81 0.27 0.00 0.04 0.00 0.00 61.00 62.33 1cqi s PRO 183 Cb -0.18 -2.03 1.12 0.00 0.04 0.00 0.00 34.50 33.45 1cqi s PRO 183 CO -0.05 -0.88 1.91 0.78 0.04 0.00 0.00 177.00 178.80 1cqi h GLY 184 N -0.55 0.00 -5.13 0.56 0.00 -1.38 -3.43 103.07 93.13 1cqi h GLY 184 Ca -0.44 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1cqi h GLY 184 CO 0.60 0.00 -0.03 -1.35 0.00 0.00 0.00 176.54 175.76 1cqi s SER 185 N -6.05 -0.71 0.00 0.19 1.04 -1.23 -4.55 113.70 102.39 1cqi s SER 185 Ca 0.00 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1cqi s SER 185 Cb 0.10 1.23 0.00 0.00 0.10 0.00 0.00 66.02 67.46 1cqi s SER 185 CO 0.60 -0.22 0.00 -0.46 0.98 0.00 0.00 173.24 174.14 1cqi n ASN 186 N 3.40 0.76 0.27 7.02 2.04 -1.26 -4.83 115.26 122.66 1cqi n ASN 186 Ca -0.17 -0.28 -0.15 0.00 -0.44 0.00 0.00 54.58 53.55 1cqi n ASN 186 Cb 0.57 0.00 -0.08 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 0.11 -1.06 -0.98 -2.53 0.04 -2.00 -2.78 116.94 107.74 1cqi h PHE 187 Ca 0.00 0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.04 1cqi h PHE 187 Cb 0.00 0.40 -0.14 0.00 2.20 0.00 0.00 35.95 38.41 1cqi h PHE 187 CO 0.00 -0.54 0.53 0.82 -0.60 0.00 0.00 178.31 178.52 1cqi h ILE 188 N -0.84 0.42 -0.03 -0.55 2.04 -1.93 0.76 117.51 117.38 1cqi h ILE 188 Ca -0.06 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 1cqi h ILE 188 Cb 0.71 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1cqi h ILE 188 CO 0.00 0.08 -0.20 0.44 0.00 0.00 0.00 178.15 178.47 1cqi h ASP 189 N 0.43 0.04 0.26 1.72 3.32 -1.90 -2.66 116.42 117.63 1cqi h ASP 189 Ca 0.66 -0.01 -0.33 0.00 0.02 0.00 0.00 57.03 57.37 1cqi h ASP 189 Cb 1.37 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.86 1cqi h ASP 189 CO -0.55 0.25 -2.01 -0.38 -1.72 0.00 0.00 179.24 174.83 1cqi n ILE 190 N -4.28 1.56 -0.14 0.35 2.08 0.89 -3.94 119.36 115.89 1cqi n ILE 190 Ca -0.02 -0.78 0.03 0.00 0.56 0.00 0.00 62.75 62.54 1cqi n ILE 190 Cb 0.27 -0.99 0.33 0.00 -0.75 0.00 0.00 39.64 38.51 1cqi n ILE 190 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1cqi h LEU 191 N 0.01 0.69 -0.58 1.39 3.38 0.46 -2.11 115.31 118.54 1cqi h LEU 191 Ca -0.40 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.40 1cqi h LEU 191 Cb 2.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1cqi h LEU 191 CO 0.05 0.48 -0.49 -0.08 0.09 0.00 0.00 178.44 178.50 1cqi h GLU 192 N 0.80 0.56 0.00 1.13 4.81 -1.64 -2.95 114.58 117.30 1cqi h GLU 192 Ca 0.25 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1cqi h GLU 192 Cb -0.00 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1cqi h GLU 192 CO -0.06 0.92 -0.06 0.52 -0.73 0.00 0.00 179.01 179.60 1cqi h MET 193 N 0.44 0.00 0.02 1.92 2.86 -1.50 -3.11 114.93 115.56 1cqi h MET 193 Ca 0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1cqi h MET 193 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1cqi h MET 193 CO 0.09 0.06 -0.01 0.74 1.06 0.00 0.00 176.91 178.85 1cqi h PHE 194 N 0.00 -0.02 -0.58 -0.22 0.04 -1.40 -3.32 116.94 111.44 1cqi h PHE 194 Ca -0.00 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 1cqi h PHE 194 Cb 0.28 0.01 -0.10 0.00 2.20 0.00 0.00 35.95 38.34 1cqi h PHE 194 CO 0.00 -0.01 -0.19 -1.91 -0.60 0.00 0.00 178.31 175.60 1cqi n GLU 195 N -2.94 -0.10 0.00 1.51 4.07 -1.14 0.39 120.64 122.42 1cqi n GLU 195 Ca -0.00 0.89 0.05 0.00 -0.06 0.00 0.00 57.16 58.04 1cqi n GLU 195 Cb 0.01 -1.33 0.29 0.00 -0.06 0.00 0.00 31.44 30.35 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 -4.89 0.65 -4.52 5.31 5.02 -1.18 -4.76 118.16 113.79 1cqi n LYS 196 Ca 0.07 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.02 1cqi n LYS 196 Cb 0.26 -1.24 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.66 4.76 -0.02 4.39 2.15 1.25 -5.05 116.67 122.49 1cqi s ASP 197 Ca 0.15 -0.05 -0.15 0.00 0.43 0.00 0.00 52.55 52.93 1cqi s ASP 197 Cb 0.07 -1.45 -0.08 0.00 -0.30 0.00 0.00 42.92 41.16 1cqi s ASP 197 CO 0.11 0.29 0.71 1.55 -0.17 0.00 0.00 175.17 177.66 1cqi h PRO 198 N 5.80 -0.52 -0.23 4.34 0.13 -1.86 -3.32 132.00 136.35 1cqi h PRO 198 Ca -0.42 0.04 0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1cqi h PRO 198 Cb 1.18 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1cqi h PRO 198 CO 0.56 -0.35 0.82 0.37 -0.23 0.00 0.00 178.00 179.18 1cqi h GLN 199 N -0.95 0.00 -4.70 0.86 4.15 -1.95 -3.38 115.11 109.14 1cqi h GLN 199 Ca -0.06 0.00 -0.69 0.00 0.77 0.00 0.00 58.65 58.68 1cqi h GLN 199 Cb 0.41 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 27.91 1cqi h GLN 199 CO 0.09 0.00 -0.42 0.99 -1.93 0.00 0.00 178.83 177.56 1cqi s THR 200 N -4.16 5.25 -0.10 2.39 2.01 -1.25 -4.31 115.64 115.47 1cqi s THR 200 Ca -0.02 -0.31 -0.10 0.00 0.31 0.00 0.00 61.69 61.58 1cqi s THR 200 Cb 0.06 -3.81 -0.27 0.00 0.01 0.00 0.00 72.50 68.49 1cqi s THR 200 CO 0.21 -0.13 0.47 -0.33 -0.69 0.00 0.00 174.62 174.14 1cqi h GLU 201 N 8.54 0.29 -4.43 4.92 5.08 -1.20 -3.47 114.58 124.31 1cqi h GLU 201 Ca -0.30 -0.50 -0.20 0.00 -1.00 0.00 0.00 59.36 57.37 1cqi h GLU 201 Cb 1.14 0.18 -0.15 0.00 0.50 0.00 0.00 28.75 30.43 1cqi h GLU 201 CO 0.68 1.24 -0.60 0.00 -1.00 0.00 0.00 179.01 179.33 1cqi s ALA 202 N -2.55 0.89 -0.05 3.43 0.00 -1.20 -4.24 121.76 118.05 1cqi s ALA 202 Ca -0.21 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.30 1cqi s ALA 202 Cb 0.06 1.08 -0.00 0.00 0.00 0.00 0.00 23.12 24.26 1cqi s ALA 202 CO 0.79 -0.55 -0.18 0.42 0.00 0.00 0.00 175.76 176.24 1cqi s ILE 203 N -4.09 1.47 -0.29 0.00 1.01 0.72 -1.58 121.20 118.44 1cqi s ILE 203 Ca 0.29 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 1cqi s ILE 203 Cb 0.07 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1cqi s ILE 203 CO 0.06 0.42 0.05 -0.69 0.00 0.00 0.00 174.94 174.79 1cqi s VAL 204 N 0.05 3.68 -0.24 2.92 1.01 0.57 0.30 120.40 128.68 1cqi s VAL 204 Ca -0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1cqi s VAL 204 Cb -0.12 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1cqi s VAL 204 CO 0.02 0.06 0.04 -0.32 0.00 0.00 0.00 175.10 174.90 1cqi s MET 205 N 1.44 3.55 -0.24 2.72 0.00 -0.11 -2.20 119.30 124.46 1cqi s MET 205 Ca 0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 55.69 55.12 1cqi s MET 205 Cb -0.18 -3.24 -0.01 0.00 0.00 0.00 0.00 34.83 31.41 1cqi s MET 205 CO 0.01 -0.21 -0.01 0.42 0.00 0.00 0.00 175.02 175.23 1cqi s ILE 206 N 1.57 3.57 0.00 10.11 1.01 0.22 -1.77 121.20 135.92 1cqi s ILE 206 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1cqi s ILE 206 Cb -0.15 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.64 1cqi s ILE 206 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1cqi n GLY 207 N 4.82 7.40 3.87 6.18 0.00 -0.04 -2.51 105.19 124.91 1cqi n GLY 207 Ca -0.17 -2.04 0.01 0.00 0.00 0.00 0.00 46.02 43.82 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 0.65 0.58 1.18 1.61 -1.05 -1.26 -2.52 118.70 117.89 1cqi s GLU 208 Ca 0.00 -0.36 -0.16 0.00 -0.15 0.00 0.00 54.97 54.30 1cqi s GLU 208 Cb 0.00 0.17 0.23 0.00 -0.44 0.00 0.00 34.13 34.09 1cqi s GLU 208 CO 0.00 -0.27 0.57 0.44 0.95 0.00 0.00 175.26 176.95 1cqi n ILE 209 N -0.75 0.00 -0.61 1.83 -5.35 -1.06 -4.85 119.36 108.57 1cqi n ILE 209 Ca -0.01 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1cqi n ILE 209 Cb 0.60 -0.83 0.00 0.00 -1.74 0.00 0.00 39.64 37.67 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 1.51 -3.86 3.61 3.28 0.00 -0.46 -4.47 105.19 104.80 1cqi n GLY 210 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.05 -0.89 0.50 -0.02 0.00 -1.26 -4.80 105.19 98.78 1cqi n GLY 211 Ca 0.00 -1.55 -0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 0.28 -0.01 0.10 1.61 3.41 -1.26 -4.22 113.62 113.54 1cqi n SER 212 Ca 0.00 -1.14 0.12 0.00 -0.26 0.00 0.00 58.87 57.59 1cqi n SER 212 Cb 0.00 -0.02 0.45 0.00 -0.26 0.00 0.00 64.21 64.38 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 1.89 0.11 7.33 0.00 -1.26 -2.07 120.51 126.50 1cqi n ALA 213 Ca -0.00 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1cqi n ALA 213 Cb 0.53 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.33 -0.33 0.00 3.07 -1.93 -2.43 114.58 112.63 1cqi h GLU 214 Ca 0.00 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 58.96 1cqi h GLU 214 Cb 0.47 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.37 1cqi h GLU 214 CO 0.00 -0.02 -0.28 0.93 -1.40 0.00 0.00 179.01 178.24 1cqi h GLU 215 N -0.98 -0.24 -0.93 2.33 3.07 -1.84 -1.50 114.58 114.49 1cqi h GLU 215 Ca -0.04 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.93 1cqi h GLU 215 Cb 0.47 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.36 1cqi h GLU 215 CO 0.06 -0.16 0.60 0.93 -1.40 0.00 0.00 179.01 179.04 1cqi h GLU 216 N -0.25 0.96 -0.72 2.33 5.08 -1.51 0.12 114.58 120.58 1cqi h GLU 216 Ca 0.16 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1cqi h GLU 216 Cb 0.50 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1cqi h GLU 216 CO -0.47 0.63 0.32 0.00 -1.00 0.00 0.00 179.01 178.50 1cqi h ALA 217 N 1.52 0.94 -0.85 3.43 0.00 -0.81 -1.82 119.26 121.67 1cqi h ALA 217 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1cqi h ALA 217 Cb 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1cqi h ALA 217 CO -0.18 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1cqi n ALA 218 N -2.39 -0.18 -0.34 0.00 0.00 -0.01 -0.44 120.51 117.15 1cqi n ALA 218 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.57 1cqi n ALA 218 Cb 0.15 0.22 0.15 0.00 0.00 0.00 0.00 19.45 19.96 1cqi n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cqi n ALA 219 N -2.01 0.25 0.31 0.00 0.00 -0.98 0.31 120.51 118.40 1cqi n ALA 219 Ca 0.00 1.04 0.19 0.00 0.00 0.00 0.00 53.44 54.67 1cqi n ALA 219 Cb 0.00 -0.64 0.97 0.00 0.00 0.00 0.00 19.45 19.78 1cqi n ALA 219 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1cqi h TYR 220 N 0.00 0.00 0.00 0.00 3.20 -0.42 -3.13 116.97 116.61 1cqi h TYR 220 Ca 0.47 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.32 1cqi h TYR 220 Cb 0.74 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 1cqi h TYR 220 CO -0.70 0.00 -0.12 0.82 -1.64 0.00 0.00 178.16 176.52 1cqi h ILE 221 N 0.00 1.30 -0.81 1.81 2.04 0.76 -2.19 117.51 120.41 1cqi h ILE 221 Ca 0.00 -2.01 0.20 0.00 1.00 0.00 0.00 64.86 64.04 1cqi h ILE 221 Cb 0.16 2.49 -0.14 0.00 -0.74 0.00 0.00 36.82 38.59 1cqi h ILE 221 CO 0.00 0.44 0.06 0.50 0.00 0.00 0.00 178.15 179.15 1cqi h LYS 222 N -1.00 0.12 0.02 2.37 3.64 -1.46 -0.34 116.57 119.92 1cqi h LYS 222 Ca -0.03 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.14 1cqi h LYS 222 Cb 0.80 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1cqi h LYS 222 CO -0.02 0.08 -0.96 1.49 -2.27 0.00 0.00 179.45 177.77 1cqi h GLU 223 N 0.12 0.10 0.00 1.90 4.57 -1.66 -3.41 114.58 116.20 1cqi h GLU 223 Ca 0.47 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1cqi h GLU 223 Cb 0.87 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1cqi h GLU 223 CO -0.69 0.98 0.00 0.72 -1.18 0.00 0.00 179.01 178.83 1cqi n HIS 224 N -3.52 0.00 -3.84 0.92 8.25 -0.82 -5.03 115.22 111.18 1cqi n HIS 224 Ca -0.02 -0.12 -0.36 0.00 -0.26 0.00 0.00 57.72 56.96 1cqi n HIS 224 Cb 0.88 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.84 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 -0.23 3.49 -0.10 1.59 1.01 -0.18 -4.97 120.40 121.00 1cqi s VAL 225 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 1cqi s VAL 225 Cb 0.00 -2.85 -0.28 0.00 0.00 0.00 0.00 36.38 33.25 1cqi s VAL 225 CO 0.00 0.04 0.66 0.71 0.00 0.00 0.00 175.10 176.51 1cqi h THR 226 N 6.08 1.27 -3.10 3.92 1.35 -1.95 -3.45 112.91 117.04 1cqi h THR 226 Ca -0.29 -2.42 -0.42 0.00 -0.55 0.00 0.00 66.41 62.73 1cqi h THR 226 Cb 1.10 2.91 0.22 0.00 -1.73 0.00 0.00 68.15 70.65 1cqi h THR 226 CO 0.58 0.66 -0.04 -0.54 -0.25 0.00 0.00 175.52 175.93 1cqi s LYS 227 N -2.42 -1.48 0.15 4.72 1.02 -1.26 -5.00 119.74 115.47 1cqi s LYS 227 Ca -0.19 0.76 -0.11 0.00 0.02 0.00 0.00 55.97 56.46 1cqi s LYS 227 Cb 0.02 -1.49 -0.07 0.00 -0.52 0.00 0.00 37.83 35.78 1cqi s LYS 227 CO 0.76 -4.08 0.49 -1.25 -0.92 0.00 0.00 175.35 170.35 1cqi s PRO 228 N -4.45 3.82 -0.04 -1.68 0.04 -1.26 -4.96 135.00 126.48 1cqi s PRO 228 Ca 0.69 0.27 0.03 0.00 0.04 0.00 0.00 61.00 62.03 1cqi s PRO 228 Cb -0.25 -2.86 0.01 0.00 0.04 0.00 0.00 34.50 31.44 1cqi s PRO 228 CO 0.65 0.45 -0.11 0.08 0.04 0.00 0.00 177.00 178.11 1cqi s VAL 229 N -1.57 0.98 -0.18 -0.36 1.01 -1.26 -0.20 120.40 118.82 1cqi s VAL 229 Ca 0.40 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 1cqi s VAL 229 Cb -0.13 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1cqi s VAL 229 CO 0.20 0.30 -0.08 -0.69 0.00 0.00 0.00 175.10 174.84 1cqi s VAL 230 N 0.33 3.28 0.12 2.92 1.01 0.15 -1.30 120.40 126.91 1cqi s VAL 230 Ca -0.07 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.47 1cqi s VAL 230 Cb -0.11 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1cqi s VAL 230 CO 0.02 0.47 -0.27 -0.83 0.00 0.00 0.00 175.10 174.49 1cqi s GLY 231 N 0.90 1.54 -0.03 4.51 0.00 -0.87 -0.94 107.32 112.43 1cqi s GLY 231 Ca -0.02 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1cqi s GLY 231 CO 0.00 -1.41 -0.00 -0.47 0.00 0.00 0.00 173.10 171.22 1cqi s TYR 232 N -1.04 0.35 -0.15 1.90 5.04 -0.73 -2.33 117.35 120.39 1cqi s TYR 232 Ca 0.13 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.75 1cqi s TYR 232 Cb -0.10 -0.45 -0.00 0.00 0.35 0.00 0.00 41.96 41.76 1cqi s TYR 232 CO 0.06 -0.14 -0.15 0.42 -1.34 0.00 0.00 175.55 174.39 1cqi s ILE 233 N 1.10 2.74 -0.13 3.14 -1.09 -1.26 -0.86 121.20 124.84 1cqi s ILE 233 Ca -0.09 -0.75 -0.08 0.00 -2.23 0.00 0.00 60.65 57.50 1cqi s ILE 233 Cb -0.13 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 1cqi s ILE 233 CO -0.02 0.52 0.16 0.00 -1.23 0.00 0.00 174.94 174.37 1cqi s ALA 234 N 0.71 3.82 0.00 9.38 0.00 -1.05 -4.82 121.76 129.81 1cqi s ALA 234 Ca -0.07 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1cqi s ALA 234 Cb -0.16 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1cqi s ALA 234 CO 0.02 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1cqi n GLY 235 N 2.32 0.59 0.12 0.00 0.00 -1.26 -2.55 105.19 104.40 1cqi n GLY 235 Ca -0.19 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 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 1.47 0.49 1.61 0.31 -1.26 -4.11 118.33 116.84 1cqi n VAL 236 Ca 0.00 -0.64 0.12 0.00 -0.01 0.00 0.00 64.34 63.81 1cqi n VAL 236 Cb 0.00 -1.21 0.46 0.00 -0.91 0.00 0.00 33.84 32.18 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 -3.15 0.75 -1.73 2.52 -2.24 -1.26 -4.85 114.28 104.33 1cqi n THR 237 Ca -0.43 0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 1cqi n THR 237 Cb 1.03 -0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.74 1.87 -1.90 6.98 0.00 -1.26 -5.01 120.51 119.45 1cqi n ALA 238 Ca 0.03 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.53 1cqi n ALA 238 Cb 0.28 -2.35 0.01 0.00 0.00 0.00 0.00 19.45 17.39 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 -1.46 3.50 0.28 0.00 0.04 -1.26 -5.06 135.00 131.03 1cqi s PRO 239 Ca 0.58 0.68 -0.26 0.00 0.04 0.00 0.00 61.00 62.03 1cqi s PRO 239 Cb -0.54 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 1cqi s PRO 239 CO 0.58 -0.60 0.91 0.15 0.04 0.00 0.00 177.00 178.08 1cqi s LYS 240 N -5.17 4.63 -1.05 4.56 1.02 -1.26 -4.23 119.74 118.23 1cqi s LYS 240 Ca 0.55 1.32 0.00 0.00 0.02 0.00 0.00 55.97 57.85 1cqi s LYS 240 Cb -0.11 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1cqi s LYS 240 CO 0.53 0.38 0.00 0.41 -0.92 0.00 0.00 175.35 175.75 1cqi n GLY 241 N 0.91 1.12 3.22 -3.33 0.00 -0.45 -4.97 105.19 101.68 1cqi n GLY 241 Ca -0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.69 1.29 -0.23 1.61 -0.14 -1.26 -4.95 119.74 113.37 1cqi s LYS 242 Ca 0.00 -0.88 -0.22 0.00 -1.36 0.00 0.00 55.97 53.51 1cqi s LYS 242 Cb 0.00 -1.37 -0.02 0.00 -1.68 0.00 0.00 37.83 34.76 1cqi s LYS 242 CO 0.00 0.35 0.70 0.50 -0.76 0.00 0.00 175.35 176.14 1cqi s ARG 243 N -1.12 4.17 -1.13 1.68 3.52 -1.26 -4.35 118.95 120.46 1cqi s ARG 243 Ca 0.06 0.71 -0.14 0.00 -0.13 0.00 0.00 55.73 56.23 1cqi s ARG 243 Cb -0.08 -3.62 0.19 0.00 -1.56 0.00 0.00 34.95 29.87 1cqi s ARG 243 CO 0.02 -0.38 1.29 -1.64 -0.81 0.00 0.00 175.30 173.77 1cqi s MET 244 N 2.38 4.02 0.00 5.12 -1.94 -1.07 -4.87 119.30 122.94 1cqi s MET 244 Ca 0.30 -2.59 0.00 0.00 -1.71 0.00 0.00 55.69 51.69 1cqi s MET 244 Cb -0.16 -4.91 0.00 0.00 2.01 0.00 0.00 34.83 31.78 1cqi s MET 244 CO 0.09 -1.64 0.00 0.41 -0.01 0.00 0.00 175.02 173.87 1cqi n GLY 245 N 4.02 1.19 3.72 -0.03 0.00 -1.26 -4.79 105.19 108.04 1cqi n GLY 245 Ca 0.31 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 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 2.95 0.49 1.61 3.76 -1.26 -4.87 115.29 117.97 1cqi s HIS 246 Ca 0.00 0.49 0.31 0.00 -0.15 0.00 0.00 55.06 55.71 1cqi s HIS 246 Cb 0.00 -4.06 1.41 0.00 1.11 0.00 0.00 32.58 31.04 1cqi s HIS 246 CO 0.00 -3.92 1.79 0.00 -0.85 0.00 0.00 174.74 171.76 1cqi h ALA 247 N 6.56 2.83 -0.44 -1.40 0.00 -1.90 -0.44 119.26 124.48 1cqi h ALA 247 Ca -0.43 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 1cqi h ALA 247 Cb 1.20 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1cqi h ALA 247 CO 0.92 -1.20 0.07 0.41 0.00 0.00 0.00 179.25 179.45 1cqi n GLY 248 N -1.67 4.31 2.72 0.00 0.00 -0.95 -4.69 105.19 104.91 1cqi n GLY 248 Ca 0.26 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.71 4.68 -2.81 4.61 0.00 -0.17 -4.56 120.51 121.54 1cqi n ALA 249 Ca 0.32 -4.79 -0.14 0.00 0.00 0.00 0.00 53.44 48.83 1cqi n ALA 249 Cb 1.10 -1.62 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.75 0.36 -0.57 0.00 2.07 -1.26 -2.59 121.20 116.46 1cqi s ILE 250 Ca 0.36 -0.42 -0.18 0.00 -1.41 0.00 0.00 60.65 59.00 1cqi s ILE 250 Cb 0.11 -0.35 0.11 0.00 0.13 0.00 0.00 42.46 42.46 1cqi s ILE 250 CO 0.04 -0.05 0.63 -0.63 -1.91 0.00 0.00 174.94 173.02 1cqi s ILE 251 N -0.47 4.95 -0.39 2.00 1.01 -1.26 -3.89 121.20 123.16 1cqi s ILE 251 Ca -0.02 -1.13 -0.19 0.00 0.00 0.00 0.00 60.65 59.31 1cqi s ILE 251 Cb -0.04 -4.43 0.01 0.00 0.01 0.00 0.00 42.46 38.01 1cqi s ILE 251 CO -0.00 -1.02 0.55 0.00 0.00 0.00 0.00 174.94 174.47 1cqi s ALA 252 N 2.32 3.42 -1.36 9.38 0.00 -1.24 -1.35 121.76 132.94 1cqi s ALA 252 Ca 0.09 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 1cqi s ALA 252 Cb -0.26 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1cqi s ALA 252 CO 0.05 -1.47 0.83 0.41 0.00 0.00 0.00 175.76 175.58 1cqi n GLY 253 N 4.91 -0.37 3.30 0.00 0.00 -1.26 -2.83 105.19 108.95 1cqi n GLY 253 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.60 1.43 3.87 -0.02 0.00 -1.26 -5.02 105.19 102.59 1cqi n GLY 254 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.13 3.53 0.00 1.61 2.20 -1.13 -4.58 119.74 121.24 1cqi s LYS 255 Ca 0.00 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.55 1cqi s LYS 255 Cb 0.00 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1cqi s LYS 255 CO 0.00 0.75 0.00 0.41 -0.36 0.00 0.00 175.35 176.15 1cqi n GLY 256 N 2.01 0.97 3.64 5.54 0.00 -1.26 -3.71 105.19 112.39 1cqi n GLY 256 Ca -0.19 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.00 1.84 0.03 2.61 -4.23 -1.26 -1.35 115.64 111.28 1cqi s THR 257 Ca 0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.23 1cqi s THR 257 Cb 0.00 -2.50 -0.17 0.00 1.34 0.00 0.00 72.50 71.17 1cqi s THR 257 CO 0.00 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.45 1cqi h ALA 258 N -2.20 -0.65 -0.24 3.99 0.00 -1.93 -3.27 119.26 114.97 1cqi h ALA 258 Ca -0.51 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.28 1cqi h ALA 258 Cb 1.32 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.29 1cqi h ALA 258 CO 0.48 -0.76 -0.25 -0.44 0.00 0.00 0.00 179.25 178.27 1cqi h ASP 259 N -0.85 -0.81 -0.70 0.00 3.32 -1.94 -2.47 116.42 112.97 1cqi h ASP 259 Ca -0.07 0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.22 1cqi h ASP 259 Cb 0.58 0.37 -0.07 0.00 0.22 0.00 0.00 39.33 40.43 1cqi h ASP 259 CO 0.11 -0.29 0.35 -0.33 -1.72 0.00 0.00 179.24 177.36 1cqi h GLU 260 N -0.26 0.58 -0.67 3.56 5.08 -1.96 0.14 114.58 121.04 1cqi h GLU 260 Ca 0.13 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1cqi h GLU 260 Cb 0.47 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1cqi h GLU 260 CO -0.39 0.38 0.38 0.87 -1.00 0.00 0.00 179.01 179.26 1cqi h LYS 261 N 0.59 0.70 0.61 2.33 1.57 -1.50 0.18 116.57 121.05 1cqi h LYS 261 Ca 0.35 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1cqi h LYS 261 Cb 0.36 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1cqi h LYS 261 CO -0.27 0.46 -0.29 0.74 -0.57 0.00 0.00 179.45 179.52 1cqi h PHE 262 N 0.72 -0.76 -0.02 -1.35 0.04 -0.86 -1.87 116.94 112.84 1cqi h PHE 262 Ca 0.29 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.04 1cqi h PHE 262 Cb 0.14 0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1cqi h PHE 262 CO -0.07 -0.47 -0.01 0.00 -0.60 0.00 0.00 178.31 177.16 1cqi h ALA 263 N -1.59 -0.08 0.00 2.45 0.00 -0.44 0.27 119.26 119.88 1cqi h ALA 263 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1cqi h ALA 263 Cb 0.63 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1cqi h ALA 263 CO 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1cqi n ALA 264 N -2.94 1.07 0.42 0.00 0.00 0.61 0.12 120.51 119.79 1cqi n ALA 264 Ca 0.00 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1cqi n ALA 264 Cb 0.01 -1.20 0.11 0.00 0.00 0.00 0.00 19.45 18.37 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 0.31 -3.35 115.31 118.73 1cqi h LEU 265 Ca 0.00 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1cqi h LEU 265 Cb 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1cqi h LEU 265 CO 0.00 0.08 -0.08 -0.33 -0.62 0.00 0.00 178.44 177.49 1cqi h GLU 266 N 0.00 0.00 0.00 1.25 5.08 0.18 -3.23 114.58 117.86 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 -2.53 0.83 0.97 3.43 0.00 -0.97 0.23 120.51 122.47 1cqi n ALA 267 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1cqi n ALA 267 Cb 0.04 -0.55 -0.07 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 -0.56 4.16 -0.79 0.00 0.00 -1.25 -4.96 120.51 117.11 1cqi n ALA 268 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1cqi n ALA 268 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 1.44 1.26 3.64 0.00 0.00 0.63 -3.93 105.19 108.24 1cqi n GLY 269 Ca 0.06 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.12 3.59 -0.43 1.61 1.01 -1.18 -4.79 120.40 118.09 1cqi s VAL 270 Ca 0.00 -1.44 -0.19 0.00 0.00 0.00 0.00 61.98 60.35 1cqi s VAL 270 Cb 0.00 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1cqi s VAL 270 CO 0.00 -0.08 0.54 -0.75 0.00 0.00 0.00 175.10 174.81 1cqi s LYS 271 N -2.81 3.20 -0.00 2.72 2.20 -0.42 -4.65 119.74 119.97 1cqi s LYS 271 Ca 0.26 -0.56 -0.23 0.00 -0.36 0.00 0.00 55.97 55.08 1cqi s LYS 271 Cb -0.09 -3.96 -0.05 0.00 -1.51 0.00 0.00 37.83 32.22 1cqi s LYS 271 CO 0.17 -0.92 0.69 0.95 -0.36 0.00 0.00 175.35 175.88 1cqi s THR 272 N 2.47 4.88 -0.22 3.43 -4.23 -1.26 -2.06 115.64 118.65 1cqi s THR 272 Ca 0.17 1.45 -0.04 0.00 -1.18 0.00 0.00 61.69 62.09 1cqi s THR 272 Cb -0.16 -4.03 -0.01 0.00 1.34 0.00 0.00 72.50 69.64 1cqi s THR 272 CO 0.16 0.35 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.88 1cqi s VAL 273 N 0.16 3.57 -1.12 2.29 1.01 -0.99 -4.97 120.40 120.35 1cqi s VAL 273 Ca 0.36 -0.43 0.28 0.00 0.00 0.00 0.00 61.98 62.19 1cqi s VAL 273 Cb -0.19 -2.63 0.21 0.00 0.00 0.00 0.00 36.38 33.77 1cqi s VAL 273 CO 0.20 0.41 1.76 0.54 0.00 0.00 0.00 175.10 178.01 1cqi n ARG 274 N 4.76 0.13 -3.98 2.72 1.74 -1.26 -4.69 116.66 116.08 1cqi n ARG 274 Ca -0.18 -0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.58 1cqi n ARG 274 Cb 0.51 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.28 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 -2.90 2.34 0.00 0.55 0.15 -1.26 -4.98 113.70 107.60 1cqi s SER 275 Ca 0.16 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1cqi s SER 275 Cb 0.19 -0.96 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 1cqi s SER 275 CO 0.57 -0.09 0.19 0.00 1.20 0.00 0.00 173.24 175.11 1cqi n LEU 276 N 4.83 0.52 -0.13 3.45 -0.00 -1.26 -1.07 117.00 123.33 1cqi n LEU 276 Ca -0.15 -0.26 -0.22 0.00 -0.00 0.00 0.00 56.01 55.39 1cqi n LEU 276 Cb 0.50 -0.11 -0.11 0.00 -0.00 0.00 0.00 43.42 43.70 1cqi n LEU 276 CO 0.19 0.09 -1.37 0.00 -0.00 0.00 0.00 177.39 176.30 1cqi n ALA 277 N 0.70 1.38 0.88 1.47 0.00 -1.26 -4.41 120.51 119.26 1cqi n ALA 277 Ca 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 53.44 52.34 1cqi n ALA 277 Cb 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.55 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 -3.58 2.60 0.11 0.00 8.00 -0.24 -4.14 116.55 119.29 1cqi n ASP 278 Ca -0.48 -2.08 -0.12 0.00 0.71 0.00 0.00 54.79 52.82 1cqi n ASP 278 Cb 0.95 -0.52 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.10 0.76 -0.07 0.53 2.04 -1.77 -2.28 117.51 116.81 1cqi h ILE 279 Ca 0.03 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.08 1cqi h ILE 279 Cb 0.98 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 1cqi h ILE 279 CO 0.05 0.16 -0.28 1.23 0.00 0.00 0.00 178.15 179.32 1cqi h GLY 280 N -0.80 -0.38 -0.33 5.37 0.00 -1.89 -2.01 103.07 103.03 1cqi h GLY 280 Ca -0.03 0.34 0.26 0.00 0.00 0.00 0.00 47.33 47.89 1cqi h GLY 280 CO 0.05 -0.21 0.47 -2.09 0.00 0.00 0.00 176.54 174.76 1cqi h GLU 281 N -0.38 0.38 0.00 4.80 4.57 -1.82 0.49 114.58 122.63 1cqi h GLU 281 Ca 0.08 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.11 1cqi h GLU 281 Cb 0.50 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1cqi h GLU 281 CO -0.29 0.25 -0.61 0.00 -1.18 0.00 0.00 179.01 177.18 1cqi h ALA 282 N 1.77 0.97 -0.04 2.92 0.00 -0.77 -3.07 119.26 121.04 1cqi h ALA 282 Ca 0.63 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1cqi h ALA 282 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1cqi h ALA 282 CO -0.56 0.76 -0.45 -0.07 0.00 0.00 0.00 179.25 178.94 1cqi h LEU 283 N 0.00 0.11 -1.65 0.00 3.38 -0.47 -2.89 115.31 113.79 1cqi h LEU 283 Ca -0.01 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.08 1cqi h LEU 283 Cb 1.10 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1cqi h LEU 283 CO 0.08 0.54 0.51 0.50 0.09 0.00 0.00 178.44 180.16 1cqi h LYS 284 N 0.08 0.32 -2.19 1.13 3.64 -1.34 -2.60 116.57 115.62 1cqi h LYS 284 Ca 0.00 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 1cqi h LYS 284 Cb 0.83 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.52 1cqi h LYS 284 CO 0.06 0.21 -0.18 2.41 -2.27 0.00 0.00 179.45 179.68 1cqi n THR 285 N -4.46 2.30 0.00 1.00 -1.04 -1.09 -5.15 114.28 105.84 1cqi n THR 285 Ca 0.15 -1.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.05 1cqi n THR 285 Cb 0.59 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 1cqi n THR 285 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76