#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cqz s VAL 5 N 0.00 2.37 -0.06 5.15 1.01 -0.89 0.22 120.40 128.19 1cqz s VAL 5 Ca 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 61.98 59.66 1cqz s VAL 5 Cb 0.00 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.19 1cqz s VAL 5 CO 0.00 -0.35 0.06 0.00 0.00 0.00 0.00 175.10 174.81 1cqz s ALA 6 N -2.35 0.27 0.01 5.51 0.00 -0.62 -1.94 121.76 122.63 1cqz s ALA 6 Ca 0.27 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.36 1cqz s ALA 6 Cb -0.05 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1cqz s ALA 6 CO 0.13 -0.61 -0.03 0.00 0.00 0.00 0.00 175.76 175.25 1cqz s ALA 7 N 2.16 3.17 0.03 0.00 0.00 0.38 -1.49 121.76 126.01 1cqz s ALA 7 Ca 0.04 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1cqz s ALA 7 Cb -0.13 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 1cqz s ALA 7 CO -0.04 0.64 -0.06 -0.06 0.00 0.00 0.00 175.76 176.24 1cqz s PHE 8 N -1.07 0.50 0.21 0.00 0.40 0.17 -1.04 117.98 117.15 1cqz s PHE 8 Ca 0.19 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1cqz s PHE 8 Cb -0.11 -0.31 0.04 0.00 0.51 0.00 0.00 43.02 43.15 1cqz s PHE 8 CO 0.10 -0.11 0.29 -3.47 0.70 0.00 0.00 175.22 172.73 1cqz n ASP 9 N 1.68 0.33 0.00 1.36 2.03 -0.89 -2.07 116.55 118.99 1cqz n ASP 9 Ca -0.22 -1.29 0.00 0.00 0.52 0.00 0.00 54.79 53.80 1cqz n ASP 9 Cb 0.55 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 1cqz n ASP 9 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1cqz n LEU 10 N 0.00 0.00 -0.41 -2.67 7.94 -1.26 -3.33 117.00 117.27 1cqz n LEU 10 Ca 0.05 0.00 0.38 0.00 -1.11 0.00 0.00 56.01 55.33 1cqz n LEU 10 Cb 0.16 0.00 0.60 0.00 0.53 0.00 0.00 43.42 44.72 1cqz n LEU 10 CO 0.11 0.00 1.36 0.44 -1.11 0.00 0.00 177.39 178.19 1cqz h ASP 11 N 0.00 0.00 0.00 1.96 3.32 -1.92 -3.16 116.42 116.62 1cqz h ASP 11 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1cqz h ASP 11 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1cqz h ASP 11 CO 0.00 0.00 0.20 0.61 -1.72 0.00 0.00 179.24 178.33 1cqz n GLY 12 N -1.80 -0.81 0.00 2.75 0.00 -1.25 -2.61 105.19 101.47 1cqz n GLY 12 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1cqz n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cqz n VAL 13 N -0.48 0.00 0.34 1.61 0.31 -1.19 -4.68 118.33 114.23 1cqz n VAL 13 Ca -0.28 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.09 1cqz n VAL 13 Cb 0.64 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.58 1cqz n VAL 13 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1cqz n LEU 14 N -0.79 1.18 -3.74 7.52 4.77 -1.21 -4.80 117.00 119.92 1cqz n LEU 14 Ca 0.00 -0.81 -0.14 0.00 -0.03 0.00 0.00 56.01 55.03 1cqz n LEU 14 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1cqz n LEU 14 CO 0.00 0.24 -0.22 0.00 -1.33 0.00 0.00 177.39 176.08 1cqz s ALA 15 N -1.07 -0.28 0.07 -1.18 0.00 -1.24 -1.64 121.76 116.43 1cqz s ALA 15 Ca 0.07 0.70 -0.08 0.00 0.00 0.00 0.00 51.96 52.65 1cqz s ALA 15 Cb 0.06 -0.48 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1cqz s ALA 15 CO 0.18 -0.17 0.17 -0.51 0.00 0.00 0.00 175.76 175.43 1cqz s LEU 16 N 1.22 1.50 0.60 0.00 1.43 0.53 -3.80 118.68 120.16 1cqz s LEU 16 Ca -0.09 -0.61 -0.19 0.00 -1.03 0.00 0.00 54.13 52.21 1cqz s LEU 16 Cb -0.12 0.94 -0.04 0.00 0.03 0.00 0.00 46.19 47.01 1cqz s LEU 16 CO -0.06 -0.67 1.20 -2.65 0.23 0.00 0.00 176.35 174.40 1cqz n PRO 17 N 0.15 1.21 0.00 1.29 -0.02 -1.26 0.03 135.00 136.40 1cqz n PRO 17 Ca -0.16 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1cqz n PRO 17 Cb 0.61 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1cqz n PRO 17 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1cqz n SER 18 N -1.23 -0.46 0.00 2.55 7.64 -1.26 -4.80 113.62 116.05 1cqz n SER 18 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1cqz n SER 18 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1cqz n SER 18 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1cqz n ILE 19 N -1.79 0.00 0.00 0.44 2.08 -1.07 -4.97 119.36 114.05 1cqz n ILE 19 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1cqz n ILE 19 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1cqz n ILE 19 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cqz n GLY 48 N 5.00 1.46 0.11 7.39 0.00 -1.26 -5.11 105.19 112.77 1cqz n GLY 48 Ca 0.00 0.56 -0.07 0.00 0.00 0.00 0.00 46.02 46.51 1cqz n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cqz h PRO 49 N 0.00 0.09 0.04 1.61 0.13 -2.04 -3.24 132.00 128.59 1cqz h PRO 49 Ca 0.00 -0.10 -0.25 0.00 -0.87 0.00 0.00 66.00 64.78 1cqz h PRO 49 Cb 0.00 0.03 0.02 0.00 0.13 0.00 0.00 31.00 31.18 1cqz h PRO 49 CO 0.00 0.89 -1.00 1.15 -0.23 0.00 0.00 178.00 178.82 1cqz h THR 50 N 0.05 1.32 0.00 1.56 2.02 -2.01 -2.86 112.91 112.98 1cqz h THR 50 Ca -0.03 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1cqz h THR 50 Cb 1.50 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 70.47 1cqz h THR 50 CO 0.12 0.69 0.31 -0.08 0.37 0.00 0.00 175.52 176.93 1cqz h GLU 51 N 0.22 0.00 -0.00 6.66 4.22 -2.03 0.96 114.58 124.61 1cqz h GLU 51 Ca -0.14 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.30 1cqz h GLU 51 Cb 1.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.93 1cqz h GLU 51 CO 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 177.02 1cqz n GLN 52 N -2.24 -0.27 0.02 1.92 10.64 -1.14 -4.25 117.38 122.06 1cqz n GLN 52 Ca -0.01 -0.68 -0.12 0.00 -1.83 0.00 0.00 57.00 54.36 1cqz n GLN 52 Cb 0.34 -1.00 0.01 0.00 -0.86 0.00 0.00 30.24 28.72 1cqz n GLN 52 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1cqz h LEU 53 N 0.01 0.62 -0.15 2.61 6.46 -0.58 -1.12 115.31 123.15 1cqz h LEU 53 Ca 0.00 -0.39 -0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1cqz h LEU 53 Cb 0.09 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1cqz h LEU 53 CO 0.00 1.14 0.09 0.24 -0.62 0.00 0.00 178.44 179.29 1cqz h MET 54 N 0.37 0.21 -0.80 1.25 2.86 -1.70 -2.77 114.93 114.35 1cqz h MET 54 Ca -0.03 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1cqz h MET 54 Cb 1.29 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.87 1cqz h MET 54 CO 0.13 0.21 0.32 0.87 1.06 0.00 0.00 176.91 179.50 1cqz h LYS 55 N 0.16 1.19 0.00 1.72 1.57 -1.70 0.48 116.57 119.98 1cqz h LYS 55 Ca 0.05 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1cqz h LYS 55 Cb 0.06 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1cqz h LYS 55 CO -0.01 0.96 0.00 0.41 -0.57 0.00 0.00 179.45 180.24 1cqz n GLY 56 N -0.89 1.14 0.16 3.86 0.00 -0.44 -3.67 105.19 105.36 1cqz n GLY 56 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1cqz n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cqz h LYS 57 N 0.00 0.50 -6.31 1.61 1.57 -1.78 -3.45 116.57 108.71 1cqz h LYS 57 Ca 0.00 -0.54 -0.65 0.00 -1.87 0.00 0.00 60.65 57.60 1cqz h LYS 57 Cb 0.00 0.15 -0.11 0.00 0.08 0.00 0.00 32.23 32.35 1cqz h LYS 57 CO 0.00 1.17 -0.65 0.96 -0.57 0.00 0.00 179.45 180.36 1cqz s ILE 58 N -3.24 4.12 0.00 1.86 -5.25 -1.26 -5.10 121.20 112.32 1cqz s ILE 58 Ca -0.12 -0.96 0.00 0.00 -0.99 0.00 0.00 60.65 58.58 1cqz s ILE 58 Cb 0.05 -2.97 0.00 0.00 2.95 0.00 0.00 42.46 42.48 1cqz s ILE 58 CO 0.85 0.11 0.00 0.35 -1.79 0.00 0.00 174.94 174.46 1cqz n THR 59 N 0.52 0.00 -0.09 8.37 -2.24 -1.26 -4.69 114.28 114.88 1cqz n THR 59 Ca -0.10 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1cqz n THR 59 Cb 0.52 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1cqz n THR 59 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1cqz n PHE 60 N 0.00 0.14 -0.36 4.78 7.35 -0.42 -4.41 117.46 124.54 1cqz n PHE 60 Ca 0.00 0.06 0.26 0.00 -0.76 0.00 0.00 57.45 57.01 1cqz n PHE 60 Cb 0.00 -0.57 0.53 0.00 0.35 0.00 0.00 39.48 39.78 1cqz n PHE 60 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1cqz h SER 61 N -1.00 0.43 -1.74 -2.13 0.87 -1.88 -2.97 113.55 105.13 1cqz h SER 61 Ca -0.04 0.12 -0.68 0.00 -1.23 0.00 0.00 61.79 59.96 1cqz h SER 61 Cb 0.97 0.06 -0.14 0.00 -0.44 0.00 0.00 62.40 62.85 1cqz h SER 61 CO -0.03 -0.01 1.39 0.00 -0.53 0.00 0.00 176.83 177.65 1cqz s GLN 62 N -5.50 3.80 0.00 2.24 -2.07 -1.26 -5.14 119.66 111.73 1cqz s GLN 62 Ca -0.09 -1.86 0.00 0.00 -1.82 0.00 0.00 55.36 51.59 1cqz s GLN 62 Cb 0.27 -5.18 0.00 0.00 -1.09 0.00 0.00 33.01 27.01 1cqz s GLN 62 CO 0.80 -1.97 0.00 0.91 -1.32 0.00 0.00 175.29 173.71 1cqz n TRP 63 N 7.24 0.00 0.00 9.60 7.02 -1.13 -4.30 117.44 135.87 1cqz n TRP 63 Ca 0.34 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.82 1cqz n TRP 63 Cb 0.47 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 1cqz n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1cqz n GLN 90 N 0.00 0.00 -0.79 -0.99 -0.00 -1.26 -5.16 117.38 109.18 1cqz n GLN 90 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.00 56.63 1cqz n GLN 90 Cb 0.00 -0.11 -0.07 0.00 -0.00 0.00 0.00 30.24 30.06 1cqz n GLN 90 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 1cqz n ILE 91 N -0.86 1.17 0.00 -0.39 -0.00 -1.26 -1.17 119.36 116.85 1cqz n ILE 91 Ca 0.00 -0.94 0.00 0.00 -0.00 0.00 0.00 62.75 61.81 1cqz n ILE 91 Cb 0.00 -2.12 0.00 0.00 -0.00 0.00 0.00 39.64 37.52 1cqz n ILE 91 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1cqz n PHE 92 N 7.31 0.00 -0.15 4.28 -0.00 -1.26 -4.90 117.46 122.74 1cqz n PHE 92 Ca 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.84 1cqz n PHE 92 Cb 0.34 0.00 0.04 0.00 -0.00 0.00 0.00 39.48 39.86 1cqz n PHE 92 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1cqz h SER 93 N 0.00 0.35 0.15 -2.13 0.87 -1.60 0.22 113.55 111.41 1cqz h SER 93 Ca 0.00 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1cqz h SER 93 Cb 0.00 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1cqz h SER 93 CO 0.00 0.25 -0.07 1.56 -0.53 0.00 0.00 176.83 178.04 1cqz h GLN 94 N 0.48 0.00 0.00 2.24 7.50 -1.92 0.15 115.11 123.55 1cqz h GLN 94 Ca 0.20 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.35 1cqz h GLN 94 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1cqz h GLN 94 CO -0.14 0.07 0.00 0.00 -1.50 0.00 0.00 178.83 177.26 1cqz h ALA 95 N 1.93 1.00 0.00 3.87 0.00 -0.91 1.56 119.26 126.71 1cqz h ALA 95 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1cqz h ALA 95 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1cqz h ALA 95 CO 0.01 0.00 -1.18 1.98 0.00 0.00 0.00 179.25 180.06 1cqz h MET 96 N 0.00 0.01 -0.05 0.00 -1.53 -0.53 -3.39 114.93 109.44 1cqz h MET 96 Ca 0.00 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1cqz h MET 96 Cb 0.12 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.17 1cqz h MET 96 CO 0.00 1.01 0.03 0.00 0.14 0.00 0.00 176.91 178.09 1cqz h ALA 97 N -0.43 0.06 0.00 0.39 0.00 -0.29 -2.84 119.26 116.15 1cqz h ALA 97 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1cqz h ALA 97 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1cqz h ALA 97 CO -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.62 1cqz n ALA 98 N -2.11 2.02 -2.44 0.00 0.00 0.51 -4.76 120.51 113.73 1cqz n ALA 98 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 1cqz n ALA 98 Cb 0.03 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.37 1cqz n ALA 98 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1cqz s ARG 99 N -0.32 1.38 0.03 0.00 1.70 -1.07 -4.51 118.95 116.16 1cqz s ARG 99 Ca 0.00 -1.47 0.00 0.00 -0.47 0.00 0.00 55.73 53.79 1cqz s ARG 99 Cb 0.00 -1.53 -0.00 0.00 -0.57 0.00 0.00 34.95 32.85 1cqz s ARG 99 CO 0.00 0.32 0.03 -1.13 -1.08 0.00 0.00 175.30 173.44 1cqz n SER 100 N 0.22 -0.09 -4.79 -2.89 3.41 0.10 -4.92 113.62 104.66 1cqz n SER 100 Ca -0.12 -1.17 -0.34 0.00 -0.26 0.00 0.00 58.87 56.98 1cqz n SER 100 Cb 0.57 0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1cqz n SER 100 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1cqz s ILE 101 N -2.31 3.61 -0.71 -1.33 1.01 -1.26 -0.35 121.20 119.85 1cqz s ILE 101 Ca 0.03 0.89 -0.09 0.00 0.00 0.00 0.00 60.65 61.48 1cqz s ILE 101 Cb 0.00 -3.36 0.19 0.00 0.01 0.00 0.00 42.46 39.30 1cqz s ILE 101 CO 0.02 -0.32 0.60 0.21 0.00 0.00 0.00 174.94 175.45 1cqz s ASN 102 N -2.26 6.08 0.25 3.58 3.84 -0.65 -4.73 114.94 121.04 1cqz s ASN 102 Ca 0.67 -2.66 -0.05 0.00 0.21 0.00 0.00 52.86 51.02 1cqz s ASN 102 Cb -0.18 -2.06 0.30 0.00 -0.55 0.00 0.00 41.25 38.76 1cqz s ASN 102 CO 0.29 -0.51 1.90 0.03 -2.79 0.00 0.00 177.10 176.02 1cqz h ARG 103 N 7.58 1.18 -0.50 0.43 3.08 -1.94 0.46 114.38 124.67 1cqz h ARG 103 Ca 0.02 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1cqz h ARG 103 Cb 1.01 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1cqz h ARG 103 CO 0.76 0.78 0.14 -1.00 -1.07 0.00 0.00 179.97 179.58 1cqz h PRO 104 N 1.22 0.74 -0.25 0.04 0.13 -1.93 0.91 132.00 132.87 1cqz h PRO 104 Ca 0.38 -0.13 -0.18 0.00 -0.87 0.00 0.00 66.00 65.19 1cqz h PRO 104 Cb -0.02 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 30.99 1cqz h PRO 104 CO -0.12 0.66 -0.55 0.52 -0.23 0.00 0.00 178.00 178.29 1cqz h MET 105 N 0.72 0.80 -0.25 0.86 2.86 -1.68 -1.23 114.93 117.02 1cqz h MET 105 Ca 0.16 -0.54 -0.12 0.00 -2.06 0.00 0.00 59.70 57.15 1cqz h MET 105 Cb 0.24 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1cqz h MET 105 CO -0.01 1.16 -0.35 1.25 1.06 0.00 0.00 176.91 180.03 1cqz h LEU 106 N 0.56 0.57 0.65 1.22 6.46 0.30 -2.85 115.31 122.21 1cqz h LEU 106 Ca 0.00 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.50 1cqz h LEU 106 Cb 1.16 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 40.94 1cqz h LEU 106 CO 0.12 0.87 -0.31 1.56 -0.62 0.00 0.00 178.44 180.06 1cqz h GLN 107 N 0.46 -0.84 -0.88 1.25 1.08 0.95 -2.04 115.11 115.10 1cqz h GLN 107 Ca 0.05 0.06 0.21 0.00 -1.45 0.00 0.00 58.65 57.52 1cqz h GLN 107 Cb 0.82 0.19 -0.16 0.00 -0.05 0.00 0.00 27.48 28.28 1cqz h GLN 107 CO 0.07 -0.53 -0.03 0.00 -0.95 0.00 0.00 178.83 177.38 1cqz h ALA 108 N -0.62 0.89 -0.31 3.87 0.00 -1.19 -0.18 119.26 121.73 1cqz h ALA 108 Ca -0.09 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cqz h ALA 108 Cb 0.69 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1cqz h ALA 108 CO 0.15 -0.47 0.20 0.00 0.00 0.00 0.00 179.25 179.13 1cqz h ALA 109 N 1.85 0.40 0.00 0.00 0.00 -1.24 -1.77 119.26 118.49 1cqz h ALA 109 Ca 0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1cqz h ALA 109 Cb 0.90 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1cqz h ALA 109 CO -0.81 -0.13 -0.14 0.82 0.00 0.00 0.00 179.25 178.99 1cqz h ILE 110 N 0.41 0.49 0.08 0.00 2.04 -0.55 -0.53 117.51 119.46 1cqz h ILE 110 Ca 0.11 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1cqz h ILE 110 Cb -0.03 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1cqz h ILE 110 CO -0.02 0.13 -0.04 0.00 0.00 0.00 0.00 178.15 178.22 1cqz h ALA 111 N 1.86 -0.88 -1.03 1.87 0.00 -0.26 0.33 119.26 121.15 1cqz h ALA 111 Ca -0.00 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.15 1cqz h ALA 111 Cb 0.45 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1cqz h ALA 111 CO 0.02 -0.88 0.67 -0.07 0.00 0.00 0.00 179.25 178.99 1cqz h LEU 112 N -0.13 0.39 0.04 0.00 3.38 -1.16 1.33 115.31 119.17 1cqz h LEU 112 Ca -0.01 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1cqz h LEU 112 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1cqz h LEU 112 CO 0.02 0.09 -0.02 0.50 0.09 0.00 0.00 178.44 179.12 1cqz h LYS 113 N 0.36 -0.05 -0.38 1.13 3.64 -1.02 0.14 116.57 120.38 1cqz h LYS 113 Ca 0.57 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 60.01 1cqz h LYS 113 Cb 1.52 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.30 1cqz h LYS 113 CO -0.25 0.33 0.05 -0.22 -2.27 0.00 0.00 179.45 177.09 1cqz h LYS 114 N -0.45 0.16 0.00 1.90 3.64 0.37 0.38 116.57 122.56 1cqz h LYS 114 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1cqz h LYS 114 Cb 0.41 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1cqz h LYS 114 CO 0.01 0.10 0.00 1.17 -2.27 0.00 0.00 179.45 178.46 1cqz n LYS 115 N -5.13 0.09 -1.55 1.90 4.81 0.42 -4.85 118.16 113.85 1cqz n LYS 115 Ca 0.02 0.13 -0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1cqz n LYS 115 Cb 0.18 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1cqz n LYS 115 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cqz n GLY 116 N -0.84 -0.40 3.09 3.14 0.00 0.13 -4.99 105.19 105.32 1cqz n GLY 116 Ca 0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1cqz n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cqz s PHE 117 N -2.63 0.63 -0.11 1.61 0.40 -0.25 -4.48 117.98 113.15 1cqz s PHE 117 Ca 0.00 -0.79 -0.20 0.00 -0.60 0.00 0.00 56.93 55.34 1cqz s PHE 117 Cb -0.00 -0.40 -0.04 0.00 0.51 0.00 0.00 43.02 43.09 1cqz s PHE 117 CO 0.02 -0.20 0.56 0.99 0.70 0.00 0.00 175.22 177.30 1cqz s THR 118 N -2.81 5.13 0.15 0.64 2.01 0.13 -4.55 115.64 116.34 1cqz s THR 118 Ca 0.01 1.14 0.11 0.00 0.31 0.00 0.00 61.69 63.26 1cqz s THR 118 Cb -0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1cqz s THR 118 CO -0.04 0.28 -0.26 0.42 -0.69 0.00 0.00 174.62 174.33 1cqz s THR 119 N 0.78 2.31 0.27 -0.82 -4.23 -1.26 -1.58 115.64 111.11 1cqz s THR 119 Ca 0.30 -1.83 -0.20 0.00 -1.18 0.00 0.00 61.69 58.78 1cqz s THR 119 Cb -0.16 -2.05 0.05 0.00 1.34 0.00 0.00 72.50 71.68 1cqz s THR 119 CO 0.13 0.03 0.84 0.00 -0.54 0.00 0.00 174.62 175.08 1cqz s ILE 121 N -3.02 1.16 -0.32 0.00 1.01 -1.23 0.45 121.20 119.26 1cqz s ILE 121 Ca 0.14 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1cqz s ILE 121 Cb -0.04 -1.24 0.08 0.00 0.01 0.00 0.00 42.46 41.27 1cqz s ILE 121 CO 0.07 0.26 0.01 0.68 0.00 0.00 0.00 174.94 175.96 1cqz s VAL 122 N 1.63 2.55 0.12 2.92 -7.23 -0.88 -0.76 120.40 118.75 1cqz s VAL 122 Ca 0.03 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.37 1cqz s VAL 122 Cb -0.14 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 1cqz s VAL 122 CO -0.08 -0.33 -0.11 0.28 -0.31 0.00 0.00 175.10 174.55 1cqz s THR 123 N 1.07 1.12 -0.77 5.32 -1.32 -0.99 -4.34 115.64 115.72 1cqz s THR 123 Ca 0.01 -1.81 -0.22 0.00 -1.21 0.00 0.00 61.69 58.46 1cqz s THR 123 Cb -0.20 -1.58 0.08 0.00 -1.51 0.00 0.00 72.50 69.30 1cqz s THR 123 CO -0.05 -0.59 1.07 0.20 -2.21 0.00 0.00 174.62 173.03 1cqz s ASN 124 N -2.71 6.33 0.01 8.08 0.01 -1.26 -0.06 114.94 125.33 1cqz s ASN 124 Ca 0.10 -1.30 0.00 0.00 -0.71 0.00 0.00 52.86 50.95 1cqz s ASN 124 Cb -0.01 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.21 1cqz s ASN 124 CO 0.01 -1.36 0.00 -3.20 -1.51 0.00 0.00 177.10 171.04 1cqz n ASN 125 N 7.57 0.00 0.00 -1.22 2.85 -1.26 -4.89 115.26 118.30 1cqz n ASN 125 Ca 0.08 -0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1cqz n ASN 125 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 1cqz n ASN 125 CO 0.00 0.00 0.00 -2.67 -2.11 0.00 0.00 177.26 172.48 1cqz n TRP 126 N -0.02 0.00 -3.15 1.20 2.14 -1.26 -4.11 117.44 112.23 1cqz n TRP 126 Ca 0.00 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.16 1cqz n TRP 126 Cb 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.43 1cqz n TRP 126 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1cqz s LEU 127 N 0.00 4.26 -0.77 5.67 1.02 -1.26 -4.99 118.68 122.61 1cqz s LEU 127 Ca 0.00 0.14 -0.18 0.00 0.02 0.00 0.00 54.13 54.12 1cqz s LEU 127 Cb 0.00 -2.73 0.14 0.00 0.02 0.00 0.00 46.19 43.63 1cqz s LEU 127 CO 0.00 -0.53 0.87 -0.62 0.02 0.00 0.00 176.35 176.08 1cqz s ASP 128 N 1.75 6.49 -0.13 2.29 2.15 -1.26 -1.31 116.67 126.66 1cqz s ASP 128 Ca 0.23 -1.97 0.07 0.00 0.43 0.00 0.00 52.55 51.30 1cqz s ASP 128 Cb -0.15 -2.31 0.43 0.00 -0.30 0.00 0.00 42.92 40.59 1cqz s ASP 128 CO 0.14 -0.96 1.18 -0.90 -0.17 0.00 0.00 175.17 174.46 1cqz n ASP 129 N 5.78 3.49 -3.71 -0.34 5.68 -1.26 -4.81 116.55 121.39 1cqz n ASP 129 Ca 0.08 -2.51 -0.20 0.00 -0.50 0.00 0.00 54.79 51.66 1cqz n ASP 129 Cb 0.46 -0.60 0.14 0.00 -1.14 0.00 0.00 41.12 39.97 1cqz n ASP 129 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cqz n GLY 130 N 0.29 -2.45 0.08 6.12 0.00 -1.26 -4.82 105.19 103.15 1cqz n GLY 130 Ca 0.16 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.44 1cqz n GLY 130 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cqz n ASP 131 N -0.90 0.54 -3.42 1.61 5.75 -1.26 -4.18 116.55 114.69 1cqz n ASP 131 Ca 0.05 0.23 -0.27 0.00 -0.01 0.00 0.00 54.79 54.79 1cqz n ASP 131 Cb 0.39 0.67 -0.08 0.00 -1.03 0.00 0.00 41.12 41.07 1cqz n ASP 131 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1cqz n LYS 132 N -2.73 2.59 -0.00 0.11 0.00 -1.26 -4.77 118.16 112.09 1cqz n LYS 132 Ca -0.12 -4.68 0.07 0.00 -0.00 0.00 0.00 58.31 53.58 1cqz n LYS 132 Cb 0.83 -2.26 -0.10 0.00 -0.00 0.00 0.00 35.03 33.49 1cqz n LYS 132 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1cqz n ARG 133 N 0.82 1.28 0.30 -1.58 1.85 -1.26 -4.35 116.66 113.72 1cqz n ARG 133 Ca 0.30 -0.07 0.18 0.00 -1.00 0.00 0.00 57.85 57.26 1cqz n ARG 133 Cb 0.41 -1.29 0.91 0.00 -1.05 0.00 0.00 32.46 31.44 1cqz n ARG 133 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1cqz h ASP 134 N 0.00 0.00 0.42 2.89 3.04 -1.92 -2.36 116.42 118.48 1cqz h ASP 134 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1cqz h ASP 134 Cb 0.52 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.79 1cqz h ASP 134 CO 0.00 0.04 -0.48 0.28 -2.04 0.00 0.00 179.24 177.04 1cqz h SER 135 N 0.00 -1.32 -0.88 4.15 0.02 -1.96 -1.43 113.55 112.13 1cqz h SER 135 Ca -0.00 0.11 0.10 0.00 -0.84 0.00 0.00 61.79 61.17 1cqz h SER 135 Cb 0.24 0.45 -0.08 0.00 0.14 0.00 0.00 62.40 63.15 1cqz h SER 135 CO 0.00 -0.62 0.52 0.25 -1.14 0.00 0.00 176.83 175.85 1cqz h LEU 136 N -0.91 0.75 0.38 5.07 5.85 -1.73 -1.86 115.31 122.85 1cqz h LEU 136 Ca -0.04 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1cqz h LEU 136 Cb 0.82 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1cqz h LEU 136 CO -0.10 0.41 -0.43 0.00 -0.34 0.00 0.00 178.44 177.98 1cqz h ALA 137 N 1.49 -0.92 -0.09 1.25 0.00 -1.00 0.11 119.26 120.09 1cqz h ALA 137 Ca 0.43 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1cqz h ALA 137 Cb 0.41 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1cqz h ALA 137 CO -0.26 -1.06 -0.31 1.96 0.00 0.00 0.00 179.25 179.58 1cqz h GLN 138 N -0.84 -0.39 -0.75 0.00 4.20 -0.85 1.44 115.11 117.93 1cqz h GLN 138 Ca -0.03 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.82 1cqz h GLN 138 Cb 0.76 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.55 1cqz h GLN 138 CO -0.10 -0.26 0.35 1.98 -0.67 0.00 0.00 178.83 180.13 1cqz h MET 139 N -0.40 0.53 0.19 1.46 4.05 -1.23 0.30 114.93 119.83 1cqz h MET 139 Ca 0.09 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1cqz h MET 139 Cb 0.53 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 1cqz h MET 139 CO -0.32 0.35 -0.09 0.52 0.23 0.00 0.00 176.91 177.60 1cqz h MET 140 N 0.55 -0.25 -0.84 0.39 2.86 -0.01 -1.85 114.93 115.78 1cqz h MET 140 Ca 0.39 0.02 0.21 0.00 -2.06 0.00 0.00 59.70 58.25 1cqz h MET 140 Cb 0.50 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 32.09 1cqz h MET 140 CO -0.33 0.13 0.24 0.00 1.06 0.00 0.00 176.91 178.01 1cqz h GLU 142 N 0.26 -0.03 -0.15 0.00 4.81 -0.45 -3.11 114.58 115.91 1cqz h GLU 142 Ca 0.51 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.71 1cqz h GLU 142 Cb 0.96 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1cqz h GLU 142 CO -0.59 0.30 -0.01 -0.07 -0.73 0.00 0.00 179.01 177.91 1cqz h LEU 143 N -0.35 0.20 -0.68 1.64 3.38 -0.72 -3.31 115.31 115.47 1cqz h LEU 143 Ca -0.00 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.05 1cqz h LEU 143 Cb 0.34 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.92 1cqz h LEU 143 CO 0.00 0.26 -0.25 -1.54 0.09 0.00 0.00 178.44 177.00 1cqz n SER 144 N -4.39 -0.42 0.07 -0.43 3.41 0.22 -0.91 113.62 111.18 1cqz n SER 144 Ca -0.01 1.18 0.10 0.00 -0.26 0.00 0.00 58.87 59.88 1cqz n SER 144 Cb 0.17 -0.28 0.41 0.00 -0.26 0.00 0.00 64.21 64.25 1cqz n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cqz n GLN 145 N -5.02 0.11 -0.09 4.33 1.13 -1.25 -3.24 117.38 113.36 1cqz n GLN 145 Ca 0.07 0.35 0.11 0.00 -1.94 0.00 0.00 57.00 55.59 1cqz n GLN 145 Cb 0.28 -1.71 0.14 0.00 0.11 0.00 0.00 30.24 29.07 1cqz n GLN 145 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1cqz n HIS 146 N -1.91 0.23 -4.31 1.08 8.25 -0.08 -4.92 115.22 113.56 1cqz n HIS 146 Ca 0.03 -0.13 -0.19 0.00 -0.26 0.00 0.00 57.72 57.16 1cqz n HIS 146 Cb 0.20 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.15 1cqz n HIS 146 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1cqz s PHE 147 N -1.56 0.80 0.17 4.41 0.40 -1.20 -4.80 117.98 116.21 1cqz s PHE 147 Ca 0.30 -0.19 0.07 0.00 -0.60 0.00 0.00 56.93 56.51 1cqz s PHE 147 Cb 0.19 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 43.11 1cqz s PHE 147 CO 0.27 -0.08 1.38 -0.44 0.70 0.00 0.00 175.22 177.05 1cqz h ASP 148 N 6.35 0.05 -4.39 1.36 5.19 -1.80 -3.46 116.42 119.72 1cqz h ASP 148 Ca -0.33 -0.04 -0.34 0.00 -0.62 0.00 0.00 57.03 55.70 1cqz h ASP 148 Cb 1.17 -0.01 -0.24 0.00 0.18 0.00 0.00 39.33 40.43 1cqz h ASP 148 CO 0.49 0.91 -0.76 -0.36 -3.12 0.00 0.00 179.24 176.40 1cqz s PHE 149 N -3.02 0.80 -0.37 4.55 0.08 -1.25 -5.10 117.98 113.67 1cqz s PHE 149 Ca -0.00 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.72 1cqz s PHE 149 Cb 0.11 -0.48 0.12 0.00 -0.57 0.00 0.00 43.02 42.19 1cqz s PHE 149 CO 0.81 -0.02 0.16 -1.17 -0.10 0.00 0.00 175.22 174.90 1cqz s LEU 150 N -1.04 2.52 -1.29 -0.37 2.96 -1.26 -3.53 118.68 116.67 1cqz s LEU 150 Ca -0.03 -2.14 -0.13 0.00 -0.22 0.00 0.00 54.13 51.61 1cqz s LEU 150 Cb -0.07 -0.96 0.13 0.00 0.50 0.00 0.00 46.19 45.79 1cqz s LEU 150 CO 0.01 -0.34 1.75 -0.38 -1.32 0.00 0.00 176.35 176.07 1cqz n ILE 151 N 4.19 4.09 -2.94 6.68 5.41 0.06 -4.97 119.36 131.87 1cqz n ILE 151 Ca 0.04 -4.23 -0.42 0.00 1.00 0.00 0.00 62.75 59.14 1cqz n ILE 151 Cb 0.38 -2.43 -0.05 0.00 -0.71 0.00 0.00 39.64 36.83 1cqz n ILE 151 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1cqz s GLU 152 N 2.04 4.11 0.19 0.38 -1.05 -1.26 -2.35 118.70 120.76 1cqz s GLU 152 Ca 0.45 0.78 -0.23 0.00 -0.15 0.00 0.00 54.97 55.82 1cqz s GLU 152 Cb 0.05 -3.67 0.10 0.00 -0.44 0.00 0.00 34.13 30.17 1cqz s GLU 152 CO 0.00 -0.55 1.56 0.66 0.95 0.00 0.00 175.26 177.89 1cqz h SER 153 N 7.84 -1.49 0.00 0.83 4.64 -0.70 -0.67 113.55 124.01 1cqz h SER 153 Ca -0.24 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1cqz h SER 153 Cb 1.10 0.71 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1cqz h SER 153 CO 0.86 -0.31 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 1cqz n GLN 155 N -0.88 1.42 -0.13 0.00 1.13 -0.26 -4.30 117.38 114.36 1cqz n GLN 155 Ca 0.04 0.03 0.06 0.00 -1.94 0.00 0.00 57.00 55.19 1cqz n GLN 155 Cb 0.02 -1.33 0.13 0.00 0.11 0.00 0.00 30.24 29.17 1cqz n GLN 155 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1cqz n VAL 156 N -2.64 0.72 -2.98 5.09 0.24 -1.10 -5.04 118.33 112.63 1cqz n VAL 156 Ca -0.23 -0.86 -0.14 0.00 -2.04 0.00 0.00 64.34 61.06 1cqz n VAL 156 Cb 0.88 0.71 0.02 0.00 -1.47 0.00 0.00 33.84 33.97 1cqz n VAL 156 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cqz n GLY 157 N 0.60 -1.03 3.65 7.63 0.00 -0.72 -5.05 105.19 110.26 1cqz n GLY 157 Ca 0.11 1.25 -0.02 0.00 0.00 0.00 0.00 46.02 47.36 1cqz n GLY 157 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cqz s MET 158 N -2.58 0.02 -0.14 1.61 -1.94 -1.22 -5.02 119.30 110.03 1cqz s MET 158 Ca 0.28 -0.00 -0.10 0.00 -1.71 0.00 0.00 55.69 54.15 1cqz s MET 158 Cb -0.06 0.01 0.05 0.00 2.01 0.00 0.00 34.83 36.83 1cqz s MET 158 CO 0.79 -0.01 0.36 0.96 -0.01 0.00 0.00 175.02 177.11 1cqz s ILE 159 N -1.40 -0.01 0.49 2.53 -5.25 -1.26 -4.49 121.20 111.81 1cqz s ILE 159 Ca 0.10 0.05 -0.23 0.00 -0.99 0.00 0.00 60.65 59.59 1cqz s ILE 159 Cb -0.01 -0.53 -0.06 0.00 2.95 0.00 0.00 42.46 44.81 1cqz s ILE 159 CO -0.06 0.02 1.34 -0.54 -1.79 0.00 0.00 174.94 173.91 1cqz s LYS 160 N 0.77 3.45 -0.03 0.37 1.02 -1.26 -0.03 119.74 124.03 1cqz s LYS 160 Ca -0.05 2.21 0.07 0.00 0.02 0.00 0.00 55.97 58.22 1cqz s LYS 160 Cb -0.06 -2.43 0.25 0.00 -0.52 0.00 0.00 37.83 35.07 1cqz s LYS 160 CO -0.05 -0.93 1.10 -0.35 -0.92 0.00 0.00 175.35 174.19 1cqz n PRO 161 N -0.62 1.88 -1.42 -1.68 -0.05 -1.26 -5.03 135.00 126.82 1cqz n PRO 161 Ca 0.08 -1.00 -0.49 0.00 -0.05 0.00 0.00 63.50 62.04 1cqz n PRO 161 Cb 0.44 -1.40 -0.09 0.00 -0.05 0.00 0.00 33.50 32.40 1cqz n PRO 161 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1cqz n GLU 162 N 0.25 0.61 0.26 0.54 -0.58 0.95 -4.73 120.64 117.94 1cqz n GLU 162 Ca 0.09 0.13 0.04 0.00 -0.42 0.00 0.00 57.16 57.01 1cqz n GLU 162 Cb 0.35 -2.16 0.23 0.00 -0.57 0.00 0.00 31.44 29.29 1cqz n GLU 162 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1cqz h PRO 163 N 12.31 0.00 -0.14 3.49 0.13 -1.99 -2.45 132.00 143.36 1cqz h PRO 163 Ca -0.18 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.72 1cqz h PRO 163 Cb 1.34 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.48 1cqz h PRO 163 CO 1.12 0.00 -0.79 -0.56 -0.23 0.00 0.00 178.00 177.54 1cqz h GLN 164 N 0.00 0.77 -0.83 0.86 3.07 -1.95 -3.07 115.11 113.97 1cqz h GLN 164 Ca 0.00 -0.64 0.12 0.00 0.09 0.00 0.00 58.65 58.22 1cqz h GLN 164 Cb 1.35 0.14 -0.08 0.00 0.08 0.00 0.00 27.48 28.96 1cqz h GLN 164 CO 0.00 1.25 0.45 0.82 0.09 0.00 0.00 178.83 181.44 1cqz h ILE 165 N 0.52 0.82 -0.32 1.86 2.04 -1.80 0.11 117.51 120.75 1cqz h ILE 165 Ca -0.06 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 1cqz h ILE 165 Cb 1.42 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1cqz h ILE 165 CO 0.16 0.13 -0.24 1.88 0.00 0.00 0.00 178.15 180.08 1cqz h TYR 166 N 0.70 0.71 0.00 1.37 -1.99 -1.75 0.27 116.97 116.28 1cqz h TYR 166 Ca 0.43 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 60.99 1cqz h TYR 166 Cb 0.50 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 39.06 1cqz h TYR 166 CO -0.08 0.81 -0.02 -0.91 -0.00 0.00 0.00 178.16 177.97 1cqz h ASN 167 N 0.55 0.00 0.63 3.88 2.35 -1.04 -1.72 115.58 120.24 1cqz h ASN 167 Ca 0.08 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.56 1cqz h ASN 167 Cb 0.71 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 1cqz h ASN 167 CO 0.05 0.02 -1.39 0.15 -1.65 0.00 0.00 177.43 174.61 1cqz h PHE 168 N 0.00 0.23 0.24 1.19 3.57 0.86 -2.78 116.94 120.25 1cqz h PHE 168 Ca -0.00 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 1cqz h PHE 168 Cb 0.60 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1cqz h PHE 168 CO 0.00 1.19 -0.11 1.25 -2.23 0.00 0.00 178.31 178.40 1cqz h LEU 169 N 0.03 -0.27 -0.73 0.59 5.85 -0.25 -2.29 115.31 118.24 1cqz h LEU 169 Ca -0.17 -0.25 0.15 0.00 0.84 0.00 0.00 57.88 58.44 1cqz h LEU 169 Cb 1.94 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.94 1cqz h LEU 169 CO 0.14 0.17 0.24 -0.07 -0.34 0.00 0.00 178.44 178.57 1cqz h LEU 170 N -0.79 0.14 0.57 2.25 4.07 -1.43 -0.93 115.31 119.20 1cqz h LEU 170 Ca -0.03 0.13 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 1cqz h LEU 170 Cb 0.51 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1cqz h LEU 170 CO 0.05 0.03 -0.44 0.44 -1.08 0.00 0.00 178.44 177.45 1cqz h ASP 171 N 0.35 -1.16 -0.10 -0.43 5.19 -1.49 0.11 116.42 118.89 1cqz h ASP 171 Ca 0.41 0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.91 1cqz h ASP 171 Cb 0.66 0.36 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 1cqz h ASP 171 CO -0.45 -0.63 -0.17 0.74 -3.12 0.00 0.00 179.24 175.61 1cqz h THR 172 N -0.98 0.00 -0.94 0.35 2.02 -0.91 -1.03 112.91 111.42 1cqz h THR 172 Ca -0.08 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.38 1cqz h THR 172 Cb 0.81 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.07 1cqz h THR 172 CO 0.02 0.00 0.38 -0.07 0.37 0.00 0.00 175.52 176.22 1cqz h LEU 173 N -0.14 0.20 -2.12 2.58 4.07 -1.17 -3.46 115.31 115.28 1cqz h LEU 173 Ca 0.02 0.20 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1cqz h LEU 173 Cb 0.19 0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1cqz h LEU 173 CO -0.17 -0.17 0.00 0.29 -1.08 0.00 0.00 178.44 177.32 1cqz n LYS 174 N -5.17 0.00 -3.82 1.13 5.02 0.32 -5.10 118.16 110.54 1cqz n LYS 174 Ca 0.26 0.11 -0.03 0.00 -2.02 0.00 0.00 58.31 56.63 1cqz n LYS 174 Cb 0.83 -1.06 0.01 0.00 -0.02 0.00 0.00 35.03 34.79 1cqz n LYS 174 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cqz s ALA 175 N -2.71 -1.64 0.24 7.82 0.00 -0.87 -5.05 121.76 119.56 1cqz s ALA 175 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 1cqz s ALA 175 Cb 0.00 0.70 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 1cqz s ALA 175 CO 0.00 -1.06 0.52 0.15 0.00 0.00 0.00 175.76 175.37 1cqz s LYS 176 N -2.56 3.68 0.10 0.00 1.02 -1.26 -4.69 119.74 116.04 1cqz s LYS 176 Ca 0.18 0.07 0.05 0.00 0.02 0.00 0.00 55.97 56.29 1cqz s LYS 176 Cb -0.02 -2.69 0.28 0.00 -0.52 0.00 0.00 37.83 34.88 1cqz s LYS 176 CO 0.04 0.30 1.05 -2.30 -0.92 0.00 0.00 175.35 173.51 1cqz n PRO 177 N -0.49 0.03 0.00 -1.68 -0.02 -1.26 -2.87 135.00 128.72 1cqz n PRO 177 Ca -0.01 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1cqz n PRO 177 Cb 0.53 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1cqz n PRO 177 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cqz n ASN 178 N -1.61 0.00 -2.65 2.55 5.03 -1.15 -2.06 115.26 115.37 1cqz n ASN 178 Ca -0.00 0.54 -0.06 0.00 0.87 0.00 0.00 54.58 55.93 1cqz n ASN 178 Cb 0.16 -0.36 -0.03 0.00 -1.02 0.00 0.00 39.78 38.53 1cqz n ASN 178 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1cqz n GLU 179 N -1.58 0.70 -3.30 3.52 1.02 -1.14 -4.46 120.64 115.40 1cqz n GLU 179 Ca 0.00 -0.53 0.03 0.00 -0.02 0.00 0.00 57.16 56.63 1cqz n GLU 179 Cb 0.00 -1.86 -0.02 0.00 -0.02 0.00 0.00 31.44 29.54 1cqz n GLU 179 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1cqz s VAL 180 N 3.19 -0.94 -0.14 2.62 0.11 -1.25 -2.10 120.40 121.87 1cqz s VAL 180 Ca 0.18 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.17 1cqz s VAL 180 Cb 0.07 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1cqz s VAL 180 CO -0.01 0.00 0.05 0.68 -3.33 0.00 0.00 175.10 172.49 1cqz s VAL 181 N 2.86 4.70 0.00 2.04 -7.23 -0.82 -2.11 120.40 119.85 1cqz s VAL 181 Ca 0.11 -0.08 0.06 0.00 -1.81 0.00 0.00 61.98 60.26 1cqz s VAL 181 Cb -0.14 -3.07 -0.03 0.00 0.56 0.00 0.00 36.38 33.71 1cqz s VAL 181 CO -0.20 0.53 -0.16 0.12 -0.31 0.00 0.00 175.10 175.08 1cqz s PHE 182 N -0.18 2.63 -0.18 2.82 5.36 0.12 0.14 117.98 128.69 1cqz s PHE 182 Ca 0.07 -0.21 0.01 0.00 -0.96 0.00 0.00 56.93 55.84 1cqz s PHE 182 Cb -0.12 -1.54 0.04 0.00 -0.34 0.00 0.00 43.02 41.06 1cqz s PHE 182 CO 0.01 0.23 -0.12 -0.51 -1.46 0.00 0.00 175.22 173.37 1cqz s LEU 183 N -1.17 2.13 -0.00 6.12 2.01 -0.21 -0.95 118.68 126.61 1cqz s LEU 183 Ca 0.14 -0.76 -0.02 0.00 0.01 0.00 0.00 54.13 53.50 1cqz s LEU 183 Cb -0.11 -1.25 -0.00 0.00 0.01 0.00 0.00 46.19 44.84 1cqz s LEU 183 CO 0.04 -0.11 0.03 -0.62 1.01 0.00 0.00 176.35 176.70 1cqz s ASP 184 N 1.40 0.04 0.00 2.29 -1.08 -1.02 -2.10 116.67 116.21 1cqz s ASP 184 Ca 0.01 -0.11 0.17 0.00 -0.52 0.00 0.00 52.55 52.10 1cqz s ASP 184 Cb -0.15 0.10 0.64 0.00 -1.46 0.00 0.00 42.92 42.05 1cqz s ASP 184 CO -0.09 -0.13 1.46 -0.90 0.52 0.00 0.00 175.17 176.03 1cqz n ASP 185 N 2.49 1.38 -0.05 -0.34 5.75 -1.26 -2.29 116.55 122.23 1cqz n ASP 185 Ca -0.16 -1.76 -0.05 0.00 -0.01 0.00 0.00 54.79 52.81 1cqz n ASP 185 Cb 0.58 -0.12 -0.09 0.00 -1.03 0.00 0.00 41.12 40.46 1cqz n ASP 185 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1cqz n PHE 186 N 0.17 0.00 0.00 2.11 3.72 -1.26 -4.86 117.46 117.34 1cqz n PHE 186 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1cqz n PHE 186 Cb 0.26 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 1cqz n PHE 186 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cqz n GLY 187 N 2.28 0.88 0.16 1.37 0.00 -1.26 -4.38 105.19 104.25 1cqz n GLY 187 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1cqz n GLY 187 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cqz h SER 188 N 0.00 0.00 -0.36 1.61 4.64 -1.96 -2.63 113.55 114.85 1cqz h SER 188 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1cqz h SER 188 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cqz h SER 188 CO 0.00 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 1cqz n ASN 189 N -2.79 2.65 -0.03 4.97 3.02 -1.26 -3.95 115.26 117.88 1cqz n ASN 189 Ca 0.03 -1.91 -0.01 0.00 -0.03 0.00 0.00 54.58 52.67 1cqz n ASN 189 Cb 0.51 -0.24 -0.07 0.00 -0.61 0.00 0.00 39.78 39.37 1cqz n ASN 189 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1cqz n LEU 190 N 0.96 0.00 -0.35 3.41 4.77 -1.02 -4.74 117.00 120.03 1cqz n LEU 190 Ca 0.18 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.10 1cqz n LEU 190 Cb 0.46 0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1cqz n LEU 190 CO 0.14 0.14 0.55 0.50 -1.33 0.00 0.00 177.39 177.38 1cqz h LYS 191 N 0.00 -0.05 -0.75 3.23 3.64 -1.62 -2.13 116.57 118.89 1cqz h LYS 191 Ca -0.15 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.41 1cqz h LYS 191 Cb 1.13 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.84 1cqz h LYS 191 CO 0.01 -0.04 0.10 -1.35 -2.27 0.00 0.00 179.45 175.90 1cqz h PRO 192 N -0.06 0.17 -0.83 1.90 0.11 -1.85 -2.19 132.00 129.26 1cqz h PRO 192 Ca 0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.35 1cqz h PRO 192 Cb 0.54 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.57 1cqz h PRO 192 CO -0.90 0.11 0.50 0.00 -0.21 0.00 0.00 178.00 177.50 1cqz h ALA 193 N 1.67 1.06 0.00 -0.75 0.00 -1.70 0.80 119.26 120.34 1cqz h ALA 193 Ca 0.43 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 1cqz h ALA 193 Cb 0.76 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1cqz h ALA 193 CO -0.60 0.52 -0.72 -0.09 0.00 0.00 0.00 179.25 178.36 1cqz h ARG 194 N 1.14 0.00 -0.12 0.00 9.65 -1.54 -0.22 114.38 123.28 1cqz h ARG 194 Ca 0.30 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.12 1cqz h ARG 194 Cb -0.04 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1cqz h ARG 194 CO -0.06 0.72 -0.17 -0.44 2.80 0.00 0.00 179.97 182.83 1cqz h ASP 195 N 0.00 0.19 1.38 -3.80 5.19 -0.71 -2.70 116.42 115.97 1cqz h ASP 195 Ca -0.01 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1cqz h ASP 195 Cb 1.29 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1cqz h ASP 195 CO 0.09 0.39 -0.24 -0.03 -3.12 0.00 0.00 179.24 176.33 1cqz h MET 196 N 0.19 0.00 0.00 3.56 4.05 -0.66 -3.48 114.93 118.60 1cqz h MET 196 Ca 0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1cqz h MET 196 Cb 0.42 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 1cqz h MET 196 CO 0.03 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.58 1cqz n GLY 197 N 1.27 1.26 3.65 1.39 0.00 -1.02 -4.67 105.19 107.07 1cqz n GLY 197 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1cqz n GLY 197 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1cqz s MET 198 N -0.14 2.37 -0.23 1.61 0.00 -0.11 -2.92 119.30 119.87 1cqz s MET 198 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 55.69 54.33 1cqz s MET 198 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 34.83 32.46 1cqz s MET 198 CO 0.00 0.47 1.36 0.08 0.00 0.00 0.00 175.02 176.93 1cqz s VAL 199 N -1.61 4.08 0.01 5.16 1.01 -0.90 -3.63 120.40 124.52 1cqz s VAL 199 Ca 0.26 1.25 -0.05 0.00 0.00 0.00 0.00 61.98 63.44 1cqz s VAL 199 Cb -0.10 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1cqz s VAL 199 CO 0.18 -0.31 0.25 0.42 0.00 0.00 0.00 175.10 175.64 1cqz s THR 200 N 4.21 5.33 -0.04 3.92 -4.23 -1.26 0.15 115.64 123.73 1cqz s THR 200 Ca 0.59 0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 61.15 1cqz s THR 200 Cb -0.21 -3.56 0.03 0.00 1.34 0.00 0.00 72.50 70.10 1cqz s THR 200 CO 0.22 0.33 0.08 -0.63 -0.54 0.00 0.00 174.62 174.08 1cqz s ILE 201 N -1.33 -0.04 -0.41 2.99 1.01 -0.13 -4.91 121.20 118.38 1cqz s ILE 201 Ca 0.28 0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.94 1cqz s ILE 201 Cb -0.13 -0.14 0.03 0.00 0.01 0.00 0.00 42.46 42.24 1cqz s ILE 201 CO 0.17 0.06 0.29 -0.76 0.00 0.00 0.00 174.94 174.70 1cqz s LEU 202 N 0.79 5.09 -0.46 2.97 1.43 -1.26 -2.43 118.68 124.80 1cqz s LEU 202 Ca -0.06 -1.04 -0.28 0.00 -1.03 0.00 0.00 54.13 51.72 1cqz s LEU 202 Cb -0.09 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1cqz s LEU 202 CO -0.03 -0.47 1.53 -0.69 0.23 0.00 0.00 176.35 176.92 1cqz s VAL 203 N 1.62 3.73 -0.16 -1.59 1.01 -0.97 -4.80 120.40 119.25 1cqz s VAL 203 Ca 0.04 0.69 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 1cqz s VAL 203 Cb -0.20 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1cqz s VAL 203 CO 0.08 -0.83 -0.20 1.57 0.00 0.00 0.00 175.10 175.72 1cqz n HIS 204 N 9.72 0.00 0.00 5.22 -0.00 -1.26 -4.45 115.22 124.46 1cqz n HIS 204 Ca 0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.35 1cqz n HIS 204 Cb 0.49 -0.57 0.00 0.00 -0.12 0.00 0.00 29.99 29.79 1cqz n HIS 204 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1cqz n ASN 205 N -3.66 0.00 -0.68 0.26 2.04 -1.26 -4.93 115.26 107.03 1cqz n ASN 205 Ca -0.31 0.00 0.04 0.00 -0.44 0.00 0.00 54.58 53.87 1cqz n ASN 205 Cb 0.72 0.00 0.20 0.00 -2.53 0.00 0.00 39.78 38.17 1cqz n ASN 205 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1cqz n THR 206 N 0.00 2.25 0.00 5.53 -1.04 -1.26 -4.89 114.28 114.87 1cqz n THR 206 Ca 0.00 -2.76 0.00 0.00 -2.04 0.00 0.00 64.05 59.25 1cqz n THR 206 Cb 0.00 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1cqz n THR 206 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cqz n ALA 207 N -1.13 0.00 -0.56 2.41 0.00 -1.26 -4.87 120.51 115.10 1cqz n ALA 207 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1cqz n ALA 207 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 1cqz n ALA 207 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cqz n SER 208 N 0.00 0.00 0.30 0.00 3.41 -1.26 0.23 113.62 116.31 1cqz n SER 208 Ca 0.00 0.06 0.19 0.00 -0.26 0.00 0.00 58.87 58.86 1cqz n SER 208 Cb 0.00 0.00 0.95 0.00 -0.26 0.00 0.00 64.21 64.90 1cqz n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cqz h ALA 209 N -1.56 1.09 -0.95 7.33 0.00 -1.98 -1.20 119.26 121.99 1cqz h ALA 209 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cqz h ALA 209 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cqz h ALA 209 CO 0.00 0.03 0.00 -0.11 0.00 0.00 0.00 179.25 179.17 1cqz n LEU 210 N -3.25 0.17 0.28 0.00 -0.00 -0.45 -1.73 117.00 112.03 1cqz n LEU 210 Ca -0.02 0.75 0.17 0.00 -0.00 0.00 0.00 56.01 56.92 1cqz n LEU 210 Cb 0.17 -0.34 0.86 0.00 -0.00 0.00 0.00 43.42 44.11 1cqz n LEU 210 CO 0.25 -0.34 1.15 0.08 -0.00 0.00 0.00 177.39 178.52 1cqz h ARG 211 N 0.00 0.00 0.21 1.96 0.11 0.32 -0.42 114.38 116.56 1cqz h ARG 211 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1cqz h ARG 211 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cqz h ARG 211 CO 0.00 0.00 -0.10 1.49 0.10 0.00 0.00 179.97 181.46 1cqz h GLU 212 N 0.00 -0.28 0.00 0.08 4.81 -1.12 1.11 114.58 119.18 1cqz h GLU 212 Ca 0.04 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1cqz h GLU 212 Cb 0.63 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1cqz h GLU 212 CO -0.00 -0.18 0.00 1.25 -0.73 0.00 0.00 179.01 179.34 1cqz h LEU 213 N -0.56 0.00 -0.26 1.64 7.12 -1.10 1.64 115.31 123.80 1cqz h LEU 213 Ca -0.03 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.80 1cqz h LEU 213 Cb 0.22 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.32 1cqz h LEU 213 CO 0.05 0.00 -0.86 -0.08 -0.13 0.00 0.00 178.44 177.41 1cqz h GLU 214 N 0.00 0.00 0.06 1.25 4.22 -0.91 -2.73 114.58 116.47 1cqz h GLU 214 Ca 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.15 1cqz h GLU 214 Cb 0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1cqz h GLU 214 CO 0.00 0.86 -1.52 1.57 -2.18 0.00 0.00 179.01 177.74 1cqz h LYS 215 N 0.00 0.12 0.00 1.92 2.10 1.09 -1.55 116.57 120.26 1cqz h LYS 215 Ca -0.01 -0.21 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1cqz h LYS 215 Cb 1.53 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.94 1cqz h LYS 215 CO 0.11 0.90 0.00 0.28 -2.00 0.00 0.00 179.45 178.74 1cqz h VAL 216 N 0.03 0.00 0.00 0.07 2.07 0.65 -2.69 116.25 116.38 1cqz h VAL 216 Ca -0.23 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1cqz h VAL 216 Cb 1.97 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1cqz h VAL 216 CO 0.12 0.00 -0.94 0.35 0.02 0.00 0.00 177.57 177.12 1cqz n THR 217 N -2.34 1.44 0.00 2.57 -2.24 -1.04 -4.93 114.28 107.74 1cqz n THR 217 Ca -0.01 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1cqz n THR 217 Cb 0.08 -2.19 0.00 0.00 -2.10 0.00 0.00 70.33 66.12 1cqz n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cqz n GLY 218 N 1.79 0.31 0.00 3.38 0.00 -0.58 -5.10 105.19 105.00 1cqz n GLY 218 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1cqz n GLY 218 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cqz n THR 219 N 0.00 0.00 -4.02 2.61 -2.24 -1.03 -4.98 114.28 104.61 1cqz n THR 219 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1cqz n THR 219 Cb 0.00 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 1cqz n THR 219 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1cqz s GLN 220 N 4.13 2.16 0.19 -0.78 2.00 -1.26 -4.31 119.66 121.78 1cqz s GLN 220 Ca 0.00 -1.00 0.01 0.00 -2.00 0.00 0.00 55.36 52.37 1cqz s GLN 220 Cb 0.00 -2.59 -0.04 0.00 0.80 0.00 0.00 33.01 31.19 1cqz s GLN 220 CO 0.00 -0.46 0.36 -0.06 -0.50 0.00 0.00 175.29 174.63 1cqz s PHE 221 N 1.30 3.48 0.00 1.67 0.08 -1.26 -5.11 117.98 118.15 1cqz s PHE 221 Ca -0.03 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.25 1cqz s PHE 221 Cb -0.17 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1cqz s PHE 221 CO -0.08 0.42 0.00 -0.35 -0.10 0.00 0.00 175.22 175.12 1cqz n PRO 222 N -0.72 2.30 0.00 0.24 -0.05 -1.26 -5.06 135.00 130.45 1cqz n PRO 222 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.39 1cqz n PRO 222 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.99 1cqz n PRO 222 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1cqz n GLU 223 N 0.00 1.62 -3.88 0.54 4.71 -1.26 -4.90 120.64 117.46 1cqz n GLU 223 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.86 1cqz n GLU 223 Cb 0.00 -0.63 -0.13 0.00 -1.01 0.00 0.00 31.44 29.67 1cqz n GLU 223 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cqz s ALA 224 N -1.14 3.25 0.50 0.62 0.00 -1.26 -5.09 121.76 118.64 1cqz s ALA 224 Ca 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 51.96 48.63 1cqz s ALA 224 Cb 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 21.03 1cqz s ALA 224 CO 0.00 -2.05 0.71 -1.25 0.00 0.00 0.00 175.76 173.17 1cqz s PRO 225 N -0.59 2.81 0.58 0.00 0.04 -1.26 -5.08 135.00 131.50 1cqz s PRO 225 Ca 0.20 -0.66 -0.14 0.00 0.04 0.00 0.00 61.00 60.45 1cqz s PRO 225 Cb -0.17 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 1cqz s PRO 225 CO -0.06 -0.48 1.02 -0.51 0.04 0.00 0.00 177.00 177.01 1cqz s LEU 226 N -4.64 3.40 0.25 -3.56 1.02 -1.26 -4.99 118.68 108.90 1cqz s LEU 226 Ca 0.53 1.53 -0.30 0.00 0.02 0.00 0.00 54.13 55.91 1cqz s LEU 226 Cb -0.10 -4.49 -0.09 0.00 0.02 0.00 0.00 46.19 41.52 1cqz s LEU 226 CO 0.38 -0.84 1.16 -2.16 0.02 0.00 0.00 176.35 174.91 1cqz s PRO 227 N -4.64 4.55 0.22 1.29 0.04 -1.26 -4.92 135.00 130.29 1cqz s PRO 227 Ca 0.58 1.88 -0.32 0.00 0.04 0.00 0.00 61.00 63.18 1cqz s PRO 227 Cb -0.11 -3.19 -0.14 0.00 0.04 0.00 0.00 34.50 31.10 1cqz s PRO 227 CO 0.44 0.06 1.42 1.33 0.04 0.00 0.00 177.00 180.28 1cqz n VAL 228 N 1.59 0.80 -3.23 -0.36 0.24 -1.26 -4.90 118.33 111.21 1cqz n VAL 228 Ca 0.01 -0.20 -0.39 0.00 -2.04 0.00 0.00 64.34 61.72 1cqz n VAL 228 Cb 0.44 -1.44 -0.06 0.00 -1.47 0.00 0.00 33.84 31.31 1cqz n VAL 228 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1cqz s PRO 229 N -0.21 4.33 0.86 7.34 0.04 -1.26 -4.72 135.00 141.38 1cqz s PRO 229 Ca 0.70 0.64 -0.13 0.00 0.04 0.00 0.00 61.00 62.26 1cqz s PRO 229 Cb -0.67 -3.39 0.11 0.00 0.04 0.00 0.00 34.50 30.59 1cqz s PRO 229 CO 0.48 0.24 1.19 0.00 0.04 0.00 0.00 177.00 178.96 1cqz n ASN 231 N -3.49 0.00 -0.09 0.00 2.04 -1.26 -4.93 115.26 107.53 1cqz n ASN 231 Ca 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.23 1cqz n ASN 231 Cb 0.60 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.85 1cqz n ASN 231 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 1cqz n PRO 232 N 0.00 0.00 0.00 -0.53 -0.04 -1.26 -3.67 135.00 129.50 1cqz n PRO 232 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1cqz n PRO 232 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1cqz n PRO 232 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cqz n ASN 233 N 0.00 0.00 -1.01 3.54 6.94 -1.26 -4.82 115.26 118.65 1cqz n ASN 233 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.55 1cqz n ASN 233 Cb 0.33 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.82 1cqz n ASN 233 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1cqz n ASP 234 N -0.04 2.53 -4.18 0.53 9.92 -1.24 -4.81 116.55 119.25 1cqz n ASP 234 Ca 0.00 -2.26 -0.11 0.00 -0.53 0.00 0.00 54.79 51.89 1cqz n ASP 234 Cb 0.00 -0.55 -0.10 0.00 -0.64 0.00 0.00 41.12 39.83 1cqz n ASP 234 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1cqz s VAL 235 N -1.07 0.40 -0.01 2.53 -7.23 -1.26 -4.87 120.40 108.88 1cqz s VAL 235 Ca 0.12 -1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 58.13 1cqz s VAL 235 Cb 0.09 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 1cqz s VAL 235 CO 0.03 -0.56 0.68 -0.55 -0.31 0.00 0.00 175.10 174.39 1cqz s SER 236 N -3.08 7.05 -0.20 4.85 0.15 -1.26 -5.01 113.70 116.19 1cqz s SER 236 Ca 0.21 1.25 -0.03 0.00 0.70 0.00 0.00 55.95 58.08 1cqz s SER 236 Cb 0.07 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 61.96 1cqz s SER 236 CO 0.01 0.00 -0.06 -1.00 1.20 0.00 0.00 173.24 173.39 1cqz s HIS 237 N 0.19 2.94 0.33 3.44 3.76 -1.26 -2.54 115.29 122.15 1cqz s HIS 237 Ca 0.35 -0.80 0.07 0.00 -0.15 0.00 0.00 55.06 54.53 1cqz s HIS 237 Cb -0.19 -2.04 -0.01 0.00 1.11 0.00 0.00 32.58 31.45 1cqz s HIS 237 CO 0.19 -0.42 0.44 0.20 -0.85 0.00 0.00 174.74 174.30 1cqz s GLY 238 N 1.15 1.60 -0.22 -2.22 0.00 -0.20 -4.96 107.32 102.47 1cqz s GLY 238 Ca 0.02 -1.47 -0.09 0.00 0.00 0.00 0.00 44.72 43.18 1cqz s GLY 238 CO -0.01 -1.39 0.49 -0.19 0.00 0.00 0.00 173.10 171.99 1cqz s TYR 239 N -2.18 -0.86 -0.02 1.90 1.51 -1.26 -2.67 117.35 113.78 1cqz s TYR 239 Ca 0.44 1.65 0.06 0.00 -1.01 0.00 0.00 57.07 58.21 1cqz s TYR 239 Cb -0.09 0.41 -0.01 0.00 -0.11 0.00 0.00 41.96 42.16 1cqz s TYR 239 CO 0.30 -0.47 -0.20 0.08 -1.11 0.00 0.00 175.55 174.15 1cqz s VAL 240 N 2.17 1.54 -0.40 0.71 1.01 -0.66 -5.00 120.40 119.78 1cqz s VAL 240 Ca -0.06 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1cqz s VAL 240 Cb -0.10 -1.28 0.09 0.00 0.00 0.00 0.00 36.38 35.08 1cqz s VAL 240 CO -0.15 0.44 0.20 -0.89 0.00 0.00 0.00 175.10 174.70 1cqz s THR 241 N -0.44 3.65 0.13 3.92 2.01 -1.26 -0.80 115.64 122.84 1cqz s THR 241 Ca 0.07 -1.67 -0.02 0.00 0.31 0.00 0.00 61.69 60.38 1cqz s THR 241 Cb -0.08 -3.32 -0.19 0.00 0.01 0.00 0.00 72.50 68.92 1cqz s THR 241 CO -0.01 -0.53 1.29 -0.37 -0.69 0.00 0.00 174.62 174.32 1cqz h VAL 242 N 6.26 1.45 -3.75 3.82 -1.51 -1.73 -3.47 116.25 117.31 1cqz h VAL 242 Ca -0.19 -2.63 -0.09 0.00 -1.23 0.00 0.00 66.70 62.56 1cqz h VAL 242 Cb 1.06 2.54 -0.15 0.00 -2.13 0.00 0.00 31.29 32.61 1cqz h VAL 242 CO 0.70 0.77 -0.38 -0.75 -1.23 0.00 0.00 177.57 176.68 1cqz s LYS 243 N -3.13 0.80 0.00 5.19 2.20 -1.11 -5.00 119.74 118.69 1cqz s LYS 243 Ca -0.04 -0.88 0.00 0.00 -0.36 0.00 0.00 55.97 54.69 1cqz s LYS 243 Cb 0.09 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 1cqz s LYS 243 CO 0.86 -0.25 0.17 -2.30 -0.36 0.00 0.00 175.35 173.48 1cqz n PRO 244 N 0.13 0.00 0.18 4.03 -0.02 -1.26 -1.33 135.00 136.73 1cqz n PRO 244 Ca -0.16 0.17 0.14 0.00 -2.02 0.00 0.00 63.50 61.63 1cqz n PRO 244 Cb 0.61 -0.38 0.48 0.00 -0.02 0.00 0.00 33.50 34.20 1cqz n PRO 244 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1cqz h GLY 245 N 0.00 0.00 -5.59 -1.23 0.00 -2.00 -3.46 103.07 90.79 1cqz h GLY 245 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1cqz h GLY 245 CO 0.00 0.00 -0.33 -0.42 0.00 0.00 0.00 176.54 175.79 1cqz s ILE 246 N -3.36 5.28 -0.12 2.60 1.09 -0.45 -4.93 121.20 121.31 1cqz s ILE 246 Ca 0.05 0.54 -0.07 0.00 -1.10 0.00 0.00 60.65 60.08 1cqz s ILE 246 Cb 0.09 -3.60 0.05 0.00 -1.06 0.00 0.00 42.46 37.94 1cqz s ILE 246 CO 0.53 0.50 0.29 -0.60 -0.10 0.00 0.00 174.94 175.56 1cqz s ARG 247 N -0.35 0.27 0.05 2.79 3.00 -1.26 -1.80 118.95 121.65 1cqz s ARG 247 Ca 0.18 0.58 -0.11 0.00 -1.00 0.00 0.00 55.73 55.39 1cqz s ARG 247 Cb -0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 34.95 34.69 1cqz s ARG 247 CO 0.07 -0.15 0.39 -0.51 0.00 0.00 0.00 175.30 175.10 1cqz s LEU 248 N 1.18 4.38 0.13 -0.88 2.01 0.02 -0.78 118.68 124.74 1cqz s LEU 248 Ca -0.08 0.82 0.07 0.00 0.01 0.00 0.00 54.13 54.95 1cqz s LEU 248 Cb -0.09 -2.86 -0.04 0.00 0.01 0.00 0.00 46.19 43.21 1cqz s LEU 248 CO -0.09 0.22 -0.08 -2.28 1.01 0.00 0.00 176.35 175.13 1cqz s HIS 249 N -1.31 2.74 0.35 0.29 5.65 -1.26 -1.65 115.29 120.10 1cqz s HIS 249 Ca 0.30 -0.16 -0.13 0.00 0.25 0.00 0.00 55.06 55.32 1cqz s HIS 249 Cb -0.14 -1.40 0.03 0.00 -1.18 0.00 0.00 32.58 29.89 1cqz s HIS 249 CO 0.16 0.46 0.67 -0.59 -0.65 0.00 0.00 174.74 174.79 1cqz s PHE 250 N -1.38 0.34 0.10 3.88 -0.71 -1.09 -1.46 117.98 117.65 1cqz s PHE 250 Ca 0.23 -0.84 0.09 0.00 -1.04 0.00 0.00 56.93 55.37 1cqz s PHE 250 Cb -0.10 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.19 1cqz s PHE 250 CO 0.15 -1.36 -0.23 0.08 -1.34 0.00 0.00 175.22 172.52 1cqz s VAL 251 N -2.90 1.86 -0.02 -2.49 1.01 -1.07 -1.03 120.40 115.76 1cqz s VAL 251 Ca 0.19 -1.55 0.03 0.00 0.00 0.00 0.00 61.98 60.65 1cqz s VAL 251 Cb -0.04 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1cqz s VAL 251 CO 0.13 0.03 -0.09 -0.70 0.00 0.00 0.00 175.10 174.47 1cqz s GLU 252 N -1.82 0.95 -0.22 2.72 2.12 -1.05 -2.22 118.70 119.17 1cqz s GLU 252 Ca 0.09 -0.31 -0.20 0.00 0.36 0.00 0.00 54.97 54.91 1cqz s GLU 252 Cb -0.10 -0.89 0.06 0.00 0.26 0.00 0.00 34.13 33.46 1cqz s GLU 252 CO 0.04 0.12 0.59 1.41 -0.54 0.00 0.00 175.26 176.88 1cqz s MET 253 N 0.14 0.68 0.00 4.30 1.75 -0.98 -4.23 119.30 120.96 1cqz s MET 253 Ca -0.02 0.83 0.00 0.00 -1.25 0.00 0.00 55.69 55.25 1cqz s MET 253 Cb -0.08 0.32 0.00 0.00 2.84 0.00 0.00 34.83 37.91 1cqz s MET 253 CO 0.00 -0.09 0.00 0.41 -0.65 0.00 0.00 175.02 174.70 1cqz n GLY 254 N 2.86 -0.64 3.22 2.11 0.00 -1.26 -0.41 105.19 111.08 1cqz n GLY 254 Ca -0.14 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1cqz n GLY 254 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cqz s SER 255 N -2.47 2.94 0.00 1.61 0.15 -1.22 -4.46 113.70 110.25 1cqz s SER 255 Ca 0.00 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1cqz s SER 255 Cb 0.00 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 1cqz s SER 255 CO 0.00 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1cqz n GLY 256 N 3.30 0.00 3.87 9.45 0.00 -1.26 -3.74 105.19 116.80 1cqz n GLY 256 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1cqz n GLY 256 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cqz s PRO 257 N 0.00 3.72 0.31 1.61 0.04 -1.26 -4.35 135.00 135.07 1cqz s PRO 257 Ca 0.00 0.74 -0.29 0.00 0.04 0.00 0.00 61.00 61.49 1cqz s PRO 257 Cb 0.00 -2.15 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 1cqz s PRO 257 CO 0.00 -0.40 1.39 0.00 0.04 0.00 0.00 177.00 178.03 1cqz s ALA 258 N -2.90 3.56 -0.22 8.56 0.00 -1.26 -1.81 121.76 127.69 1cqz s ALA 258 Ca 0.55 1.35 -0.03 0.00 0.00 0.00 0.00 51.96 53.83 1cqz s ALA 258 Cb -0.11 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.58 1cqz s ALA 258 CO 0.44 -0.76 0.22 -0.48 0.00 0.00 0.00 175.76 175.18 1cqz s LEU 259 N -1.35 -0.06 -0.36 0.00 0.05 -0.91 -2.17 118.68 113.90 1cqz s LEU 259 Ca 0.53 -0.41 -0.22 0.00 0.05 0.00 0.00 54.13 54.08 1cqz s LEU 259 Cb -0.42 0.31 0.01 0.00 -2.05 0.00 0.00 46.19 44.04 1cqz s LEU 259 CO 0.51 -0.35 0.74 0.00 -0.55 0.00 0.00 176.35 176.70 1cqz s LEU 261 N 2.97 4.06 -0.21 0.00 1.43 -1.20 -2.12 118.68 123.62 1cqz s LEU 261 Ca 0.29 0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 53.75 1cqz s LEU 261 Cb -0.14 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 1cqz s LEU 261 CO 0.16 -0.83 0.03 0.00 0.23 0.00 0.00 176.35 175.95 1cqz s HIS 263 N 1.01 2.24 0.51 0.00 -3.43 -1.26 -2.91 115.29 111.44 1cqz s HIS 263 Ca 0.03 0.26 0.01 0.00 -0.80 0.00 0.00 55.06 54.55 1cqz s HIS 263 Cb -0.14 -3.43 -0.01 0.00 -1.43 0.00 0.00 32.58 27.57 1cqz s HIS 263 CO 0.02 -1.85 0.01 0.20 -2.00 0.00 0.00 174.74 171.12 1cqz s GLY 264 N -4.68 3.03 0.13 -1.38 0.00 -1.21 -3.76 107.32 99.45 1cqz s GLY 264 Ca 0.66 -0.36 -0.30 0.00 0.00 0.00 0.00 44.72 44.71 1cqz s GLY 264 CO 0.47 -2.19 1.16 -0.12 0.00 0.00 0.00 173.10 172.42 1cqz s PHE 265 N -2.89 3.50 -0.86 1.90 2.19 -1.26 0.36 117.98 120.91 1cqz s PHE 265 Ca 0.06 1.45 -0.02 0.00 0.33 0.00 0.00 56.93 58.75 1cqz s PHE 265 Cb 0.01 -3.36 0.21 0.00 -1.31 0.00 0.00 43.02 38.58 1cqz s PHE 265 CO 0.03 -0.97 0.74 -1.25 1.83 0.00 0.00 175.22 175.60 1cqz s PRO 266 N 0.21 3.22 0.00 10.12 0.04 -1.26 -4.93 135.00 142.40 1cqz s PRO 266 Ca 0.54 -3.17 0.00 0.00 0.04 0.00 0.00 61.00 58.41 1cqz s PRO 266 Cb -0.30 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1cqz s PRO 266 CO 0.33 -1.25 0.00 0.39 0.04 0.00 0.00 177.00 176.51 1cqz n GLU 267 N 2.52 3.51 -3.85 4.56 1.02 0.16 -5.13 120.64 123.42 1cqz n GLU 267 Ca 0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.27 1cqz n GLU 267 Cb 0.37 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.82 1cqz n GLU 267 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1cqz s SER 268 N 1.00 0.03 0.40 1.62 1.04 -1.26 -4.77 113.70 111.76 1cqz s SER 268 Ca 0.00 -0.98 0.09 0.00 0.48 0.00 0.00 55.95 55.54 1cqz s SER 268 Cb 0.00 0.70 0.85 0.00 0.10 0.00 0.00 66.02 67.67 1cqz s SER 268 CO 0.00 -1.40 1.99 4.11 0.98 0.00 0.00 173.24 178.92 1cqz h TRP 269 N 2.00 0.37 0.00 5.02 5.08 -1.85 -1.20 115.95 125.37 1cqz h TRP 269 Ca -0.31 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.65 1cqz h TRP 269 Cb 1.23 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 1cqz h TRP 269 CO 1.48 0.33 0.04 0.35 -1.28 0.00 0.00 178.44 179.37 1cqz h PHE 270 N 0.37 0.00 -0.40 0.12 3.57 -1.93 -1.51 116.94 117.16 1cqz h PHE 270 Ca 0.09 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1cqz h PHE 270 Cb 0.15 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1cqz h PHE 270 CO 0.00 0.00 -0.00 0.77 -2.23 0.00 0.00 178.31 176.85 1cqz h SER 271 N 0.00 0.61 -0.05 0.41 0.02 -1.62 -1.72 113.55 111.20 1cqz h SER 271 Ca 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1cqz h SER 271 Cb 0.08 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1cqz h SER 271 CO 0.00 0.69 0.00 0.79 -1.14 0.00 0.00 176.83 177.17 1cqz n TRP 272 N -4.25 0.10 -0.26 3.45 7.02 -0.57 -4.37 117.44 118.57 1cqz n TRP 272 Ca 0.02 -0.04 0.33 0.00 -1.02 0.00 0.00 57.50 56.79 1cqz n TRP 272 Cb 0.27 -0.05 0.73 0.00 -2.42 0.00 0.00 31.31 29.84 1cqz n TRP 272 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 1cqz h ARG 273 N 0.30 0.00 0.00 -0.99 0.11 -1.45 0.15 114.38 112.50 1cqz h ARG 273 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cqz h ARG 273 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1cqz h ARG 273 CO 0.01 0.00 -0.86 0.66 0.10 0.00 0.00 179.97 179.89 1cqz n TYR 274 N -4.06 0.53 -0.05 4.08 4.01 -1.26 -2.43 117.16 117.99 1cqz n TYR 274 Ca 0.23 0.16 -0.06 0.00 -0.16 0.00 0.00 57.90 58.06 1cqz n TYR 274 Cb 1.18 -0.64 -0.14 0.00 -0.31 0.00 0.00 39.34 39.43 1cqz n TYR 274 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cqz n GLN 275 N -2.18 0.66 0.12 -0.72 0.00 0.41 -4.32 117.38 111.35 1cqz n GLN 275 Ca 0.02 0.10 -0.16 0.00 0.00 0.00 0.00 57.00 56.96 1cqz n GLN 275 Cb 0.46 -1.65 -0.09 0.00 0.00 0.00 0.00 30.24 28.96 1cqz n GLN 275 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1cqz h ILE 276 N 0.00 0.03 0.08 -0.39 2.04 -1.43 0.22 117.51 118.07 1cqz h ILE 276 Ca -0.36 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1cqz h ILE 276 Cb 1.96 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1cqz h ILE 276 CO 0.04 0.00 -0.06 -0.65 0.00 0.00 0.00 178.15 177.48 1cqz h PRO 277 N -0.75 -0.13 -0.98 2.37 0.11 -1.79 -1.68 132.00 129.15 1cqz h PRO 277 Ca -0.00 0.01 0.32 0.00 0.11 0.00 0.00 66.00 66.43 1cqz h PRO 277 Cb 0.75 0.03 -0.18 0.00 0.11 0.00 0.00 31.00 31.71 1cqz h PRO 277 CO -0.27 -0.09 0.19 0.00 -0.21 0.00 0.00 178.00 177.63 1cqz n ALA 278 N -2.24 0.67 -0.06 -0.75 0.00 -1.21 0.59 120.51 117.51 1cqz n ALA 278 Ca -0.02 1.03 -0.06 0.00 0.00 0.00 0.00 53.44 54.40 1cqz n ALA 278 Cb 0.06 -0.84 0.13 0.00 0.00 0.00 0.00 19.45 18.80 1cqz n ALA 278 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cqz h LEU 279 N 0.00 0.69 0.37 0.00 3.38 -0.45 -1.28 115.31 118.02 1cqz h LEU 279 Ca 0.67 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 1cqz h LEU 279 Cb 1.55 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1cqz h LEU 279 CO -0.86 0.88 -0.18 0.00 0.09 0.00 0.00 178.44 178.37 1cqz h ALA 280 N 1.17 -0.50 -0.17 1.53 0.00 0.11 -2.70 119.26 118.71 1cqz h ALA 280 Ca 0.09 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1cqz h ALA 280 Cb 0.67 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1cqz h ALA 280 CO 0.05 -0.59 0.32 1.96 0.00 0.00 0.00 179.25 180.99 1cqz h GLN 281 N -0.87 0.00 -0.09 0.00 4.20 -0.97 0.32 115.11 117.70 1cqz h GLN 281 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1cqz h GLN 281 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1cqz h GLN 281 CO 0.08 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 1cqz n ALA 282 N -2.13 2.52 -0.16 3.87 0.00 -0.49 -4.86 120.51 119.26 1cqz n ALA 282 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1cqz n ALA 282 Cb 0.43 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1cqz n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqz n GLY 283 N 0.76 0.90 3.33 0.00 0.00 0.11 -5.04 105.19 105.25 1cqz n GLY 283 Ca 0.08 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1cqz n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cqz s PHE 284 N -2.00 1.71 -0.81 1.61 0.40 -0.94 -4.25 117.98 113.70 1cqz s PHE 284 Ca 0.00 -0.55 -0.16 0.00 -0.60 0.00 0.00 56.93 55.62 1cqz s PHE 284 Cb 0.00 -0.81 0.17 0.00 0.51 0.00 0.00 43.02 42.89 1cqz s PHE 284 CO 0.00 0.34 0.85 0.50 0.70 0.00 0.00 175.22 177.60 1cqz s ARG 285 N -3.39 3.48 0.23 0.44 3.52 -0.75 -3.38 118.95 119.10 1cqz s ARG 285 Ca 0.20 -2.05 -0.30 0.00 -0.13 0.00 0.00 55.73 53.45 1cqz s ARG 285 Cb -0.02 -4.54 -0.09 0.00 -1.56 0.00 0.00 34.95 28.74 1cqz s ARG 285 CO 0.06 -1.47 1.27 0.08 -0.81 0.00 0.00 175.30 174.44 1cqz s VAL 286 N 1.34 3.20 -0.50 7.11 1.01 0.46 -2.13 120.40 130.88 1cqz s VAL 286 Ca 0.20 1.05 0.07 0.00 0.00 0.00 0.00 61.98 63.30 1cqz s VAL 286 Cb -0.12 -3.67 0.27 0.00 0.00 0.00 0.00 36.38 32.87 1cqz s VAL 286 CO -0.06 0.19 0.68 0.18 0.00 0.00 0.00 175.10 176.08 1cqz n LEU 287 N 2.12 2.10 -4.56 3.92 4.32 -0.89 -2.32 117.00 121.68 1cqz n LEU 287 Ca 0.04 -5.13 -0.19 0.00 -0.02 0.00 0.00 56.01 50.71 1cqz n LEU 287 Cb 0.43 0.02 -0.07 0.00 -1.62 0.00 0.00 43.42 42.18 1cqz n LEU 287 CO 0.57 2.12 1.26 0.00 -1.22 0.00 0.00 177.39 180.13 1cqz s ALA 288 N -2.08 1.04 0.55 -1.18 0.00 -0.94 -3.22 121.76 115.93 1cqz s ALA 288 Ca 0.39 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 1cqz s ALA 288 Cb 0.20 -4.59 -0.06 0.00 0.00 0.00 0.00 23.12 18.67 1cqz s ALA 288 CO -0.07 -5.65 1.04 0.42 0.00 0.00 0.00 175.76 171.50 1cqz s ILE 289 N 13.32 3.91 -0.36 0.00 1.01 -0.99 -2.58 121.20 135.51 1cqz s ILE 289 Ca 0.83 0.99 -0.16 0.00 0.00 0.00 0.00 60.65 62.31 1cqz s ILE 289 Cb -0.09 -3.45 -0.00 0.00 0.01 0.00 0.00 42.46 38.92 1cqz s ILE 289 CO 0.07 -0.45 0.38 -1.81 0.00 0.00 0.00 174.94 173.13 1cqz s ASP 290 N -2.57 6.19 0.81 3.58 1.01 -0.54 -4.17 116.67 120.98 1cqz s ASP 290 Ca 0.64 -0.33 -0.12 0.00 0.71 0.00 0.00 52.55 53.45 1cqz s ASP 290 Cb -0.15 -2.20 0.08 0.00 1.01 0.00 0.00 42.92 41.66 1cqz s ASP 290 CO 0.31 -0.40 1.16 -0.04 0.21 0.00 0.00 175.17 176.41 1cqz s MET 291 N 2.05 1.71 0.29 8.23 -1.94 -1.26 -4.37 119.30 124.01 1cqz s MET 291 Ca 0.12 1.58 -0.28 0.00 -1.71 0.00 0.00 55.69 55.40 1cqz s MET 291 Cb -0.17 -1.80 -0.14 0.00 2.01 0.00 0.00 34.83 34.73 1cqz s MET 291 CO 0.12 -2.12 1.01 1.17 -0.01 0.00 0.00 175.02 175.19 1cqz n LYS 292 N -3.45 1.33 -0.20 2.03 4.81 -1.26 -0.53 118.16 120.88 1cqz n LYS 292 Ca 0.12 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1cqz n LYS 292 Cb 0.51 -1.83 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1cqz n LYS 292 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cqz n GLY 293 N 1.25 1.82 3.58 3.14 0.00 -0.55 -4.71 105.19 109.71 1cqz n GLY 293 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1cqz n GLY 293 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cqz s TYR 294 N -2.93 2.57 0.00 1.61 1.51 0.31 -3.95 117.35 116.46 1cqz s TYR 294 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 1cqz s TYR 294 Cb 0.00 -1.17 0.00 0.00 -0.11 0.00 0.00 41.96 40.68 1cqz s TYR 294 CO 0.00 0.61 0.00 0.41 -1.11 0.00 0.00 175.55 175.46 1cqz n GLY 295 N -0.55 0.90 1.34 0.71 0.00 -1.26 -1.78 105.19 104.55 1cqz n GLY 295 Ca -0.07 0.56 0.11 0.00 0.00 0.00 0.00 46.02 46.61 1cqz n GLY 295 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cqz n ASP 296 N 2.58 3.99 -4.91 1.61 8.00 -1.26 -4.65 116.55 121.91 1cqz n ASP 296 Ca 0.00 -2.05 -0.20 0.00 0.71 0.00 0.00 54.79 53.25 1cqz n ASP 296 Cb 0.00 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 1cqz n ASP 296 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1cqz s SER 297 N -0.99 5.41 0.12 -2.24 0.01 -0.73 -4.41 113.70 110.86 1cqz s SER 297 Ca 0.48 -0.49 -0.31 0.00 1.31 0.00 0.00 55.95 56.93 1cqz s SER 297 Cb 0.26 -0.87 -0.10 0.00 0.21 0.00 0.00 66.02 65.52 1cqz s SER 297 CO 0.31 -0.51 1.68 -0.44 0.41 0.00 0.00 173.24 174.70 1cqz s SER 298 N -4.12 6.54 -0.72 2.44 0.01 0.04 -4.49 113.70 113.41 1cqz s SER 298 Ca 0.46 2.62 0.04 0.00 1.31 0.00 0.00 55.95 60.37 1cqz s SER 298 Cb -0.06 -2.57 0.27 0.00 0.21 0.00 0.00 66.02 63.86 1cqz s SER 298 CO 0.29 -0.91 0.91 -0.24 0.41 0.00 0.00 173.24 173.70 1cqz n SER 299 N 5.09 4.37 -4.55 2.44 2.88 -1.26 -1.48 113.62 121.11 1cqz n SER 299 Ca 0.16 -3.47 -0.29 0.00 -1.33 0.00 0.00 58.87 53.94 1cqz n SER 299 Cb 0.39 -0.77 0.22 0.00 -0.75 0.00 0.00 64.21 63.30 1cqz n SER 299 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1cqz s PRO 300 N -2.67 -0.29 -0.10 -1.46 0.04 -1.26 -4.77 135.00 124.49 1cqz s PRO 300 Ca 0.39 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.52 1cqz s PRO 300 Cb 0.15 -1.61 -0.24 0.00 0.04 0.00 0.00 34.50 32.83 1cqz s PRO 300 CO -0.00 -3.36 0.45 -0.35 0.04 0.00 0.00 177.00 173.78 1cqz n PRO 301 N -4.69 0.69 -1.63 0.56 -0.04 -1.26 -4.48 135.00 124.15 1cqz n PRO 301 Ca 0.06 0.25 -0.44 0.00 -0.04 0.00 0.00 63.50 63.33 1cqz n PRO 301 Cb 0.54 -1.72 -0.01 0.00 -0.04 0.00 0.00 33.50 32.26 1cqz n PRO 301 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1cqz n GLU 302 N -3.20 1.61 -0.03 0.54 4.71 -1.26 -4.90 120.64 118.10 1cqz n GLU 302 Ca -0.26 0.56 -0.15 0.00 -0.01 0.00 0.00 57.16 57.31 1cqz n GLU 302 Cb 1.06 -2.01 -0.09 0.00 -1.01 0.00 0.00 31.44 29.39 1cqz n GLU 302 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1cqz h ILE 303 N 2.21 1.40 -0.08 -3.67 1.08 -1.94 -3.09 117.51 113.42 1cqz h ILE 303 Ca -0.42 -1.73 0.02 0.00 -0.39 0.00 0.00 64.86 62.34 1cqz h ILE 303 Cb 1.32 2.25 -0.00 0.00 -3.07 0.00 0.00 36.82 37.32 1cqz h ILE 303 CO 0.62 0.51 0.35 -0.33 -0.69 0.00 0.00 178.15 178.60 1cqz h GLU 304 N -0.05 0.00 0.00 2.37 3.07 -1.92 0.61 114.58 118.65 1cqz h GLU 304 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1cqz h GLU 304 Cb 1.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1cqz h GLU 304 CO 0.08 0.00 0.00 1.49 -1.40 0.00 0.00 179.01 179.18 1cqz h GLU 305 N 0.00 0.00 -0.33 2.33 4.57 -1.92 -3.07 114.58 116.17 1cqz h GLU 305 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1cqz h GLU 305 Cb 0.73 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1cqz h GLU 305 CO -0.00 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.49 1cqz n TYR 306 N -2.68 0.71 -1.68 0.92 4.02 0.21 -4.75 117.16 113.90 1cqz n TYR 306 Ca 0.01 -0.65 -0.44 0.00 -0.01 0.00 0.00 57.90 56.81 1cqz n TYR 306 Cb 0.22 -0.15 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 1cqz n TYR 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1cqz n ALA 307 N 0.14 1.16 0.13 -0.72 0.00 -1.16 -4.77 120.51 115.29 1cqz n ALA 307 Ca 0.16 0.38 0.04 0.00 0.00 0.00 0.00 53.44 54.03 1cqz n ALA 307 Cb 0.63 -2.25 0.45 0.00 0.00 0.00 0.00 19.45 18.28 1cqz n ALA 307 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1cqz h MET 308 N 3.27 0.24 -0.54 0.00 4.05 -1.93 -0.22 114.93 119.80 1cqz h MET 308 Ca -0.45 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 58.91 1cqz h MET 308 Cb 1.28 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.01 1cqz h MET 308 CO 0.68 0.29 0.26 1.49 0.23 0.00 0.00 176.91 179.86 1cqz h GLU 309 N 0.24 0.78 -0.03 0.39 4.81 -1.95 -0.26 114.58 118.57 1cqz h GLU 309 Ca 0.06 -0.12 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 1cqz h GLU 309 Cb 0.20 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1cqz h GLU 309 CO 0.01 0.65 -0.73 1.25 -0.73 0.00 0.00 179.01 179.45 1cqz h LEU 310 N 0.73 0.24 -0.97 1.64 6.46 -1.84 -2.28 115.31 119.30 1cqz h LEU 310 Ca 0.19 -0.16 -0.11 0.00 -0.12 0.00 0.00 57.88 57.68 1cqz h LEU 310 Cb 0.12 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1cqz h LEU 310 CO -0.02 0.89 -0.49 -0.07 -0.62 0.00 0.00 178.44 178.13 1cqz h LEU 311 N 0.13 0.07 0.21 2.25 3.38 -0.68 -2.27 115.31 118.41 1cqz h LEU 311 Ca -0.02 -0.03 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 1cqz h LEU 311 Cb 1.29 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 42.04 1cqz h LEU 311 CO 0.11 0.55 -1.53 0.00 0.09 0.00 0.00 178.44 177.66 1cqz h LYS 313 N 0.12 0.72 0.00 0.00 3.64 -1.36 -1.30 116.57 118.39 1cqz h LYS 313 Ca -0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1cqz h LYS 313 Cb 2.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 1cqz h LYS 313 CO 0.24 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 178.28 1cqz n GLU 314 N -4.72 0.33 -0.03 1.90 1.02 -0.86 -1.67 120.64 116.61 1cqz n GLU 314 Ca 0.05 0.08 -0.11 0.00 -0.02 0.00 0.00 57.16 57.16 1cqz n GLU 314 Cb 0.07 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.85 1cqz n GLU 314 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1cqz n MET 315 N -1.17 0.66 0.07 3.49 2.81 -0.51 -2.83 117.12 119.64 1cqz n MET 315 Ca 0.09 0.26 -0.13 0.00 -1.81 0.00 0.00 57.70 56.11 1cqz n MET 315 Cb 0.09 -1.74 -0.08 0.00 -0.71 0.00 0.00 33.22 30.78 1cqz n MET 315 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1cqz h VAL 316 N 0.01 1.02 -0.81 2.03 2.07 -1.14 -2.70 116.25 116.73 1cqz h VAL 316 Ca -0.35 -0.59 0.11 0.00 0.82 0.00 0.00 66.70 66.69 1cqz h VAL 316 Cb 2.04 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 33.12 1cqz h VAL 316 CO 0.07 0.14 0.43 0.74 0.02 0.00 0.00 177.57 178.98 1cqz h THR 317 N -0.45 0.83 -0.22 2.57 2.02 -1.53 0.23 112.91 116.37 1cqz h THR 317 Ca -0.02 -0.24 0.06 0.00 0.77 0.00 0.00 66.41 66.99 1cqz h THR 317 Cb 0.36 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1cqz h THR 317 CO 0.03 0.13 0.21 0.15 0.37 0.00 0.00 175.52 176.40 1cqz h PHE 318 N 0.69 0.00 0.00 3.16 3.57 -1.35 -1.15 116.94 121.87 1cqz h PHE 318 Ca 0.41 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.86 1cqz h PHE 318 Cb 0.47 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1cqz h PHE 318 CO -0.08 0.00 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.61 1cqz h LEU 319 N 0.00 0.00 -0.71 0.59 3.38 -0.27 -3.15 115.31 115.15 1cqz h LEU 319 Ca 0.10 -0.73 0.15 0.00 0.09 0.00 0.00 57.88 57.50 1cqz h LEU 319 Cb 0.52 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.14 1cqz h LEU 319 CO -0.00 1.05 -0.03 0.44 0.09 0.00 0.00 178.44 179.99 1cqz h ASP 320 N -1.00 -0.38 -0.14 -0.43 5.19 -0.70 0.15 116.42 119.10 1cqz h ASP 320 Ca -0.08 0.19 -0.07 0.00 -0.62 0.00 0.00 57.03 56.44 1cqz h ASP 320 Cb 0.94 0.34 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 1cqz h ASP 320 CO -0.05 -0.17 -0.13 0.11 -3.12 0.00 0.00 179.24 175.87 1cqz h LYS 321 N 0.09 0.51 -0.01 3.56 1.79 -1.39 -2.47 116.57 118.65 1cqz h LYS 321 Ca 0.37 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1cqz h LYS 321 Cb 0.63 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1cqz h LYS 321 CO -0.64 0.64 -0.03 -0.11 -1.08 0.00 0.00 179.45 178.23 1cqz n LEU 322 N -4.19 0.58 0.00 2.94 0.00 -0.05 -4.92 117.00 111.36 1cqz n LEU 322 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 56.01 55.88 1cqz n LEU 322 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 43.42 43.69 1cqz n LEU 322 CO 0.41 0.10 0.00 0.61 0.00 0.00 0.00 177.39 178.51 1cqz n GLY 323 N 1.14 2.63 3.69 -3.96 0.00 0.32 -5.00 105.19 104.02 1cqz n GLY 323 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1cqz n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cqz s ILE 324 N -1.46 3.52 -0.60 -0.61 1.01 -0.92 -4.91 121.20 117.23 1cqz s ILE 324 Ca 0.00 0.95 0.23 0.00 0.00 0.00 0.00 60.65 61.83 1cqz s ILE 324 Cb 0.00 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 1cqz s ILE 324 CO 0.00 0.01 1.10 -0.81 0.00 0.00 0.00 174.94 175.24 1cqz n PRO 325 N 5.22 0.30 -3.62 2.79 -0.04 -1.26 -4.04 135.00 134.35 1cqz n PRO 325 Ca 0.13 0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.47 1cqz n PRO 325 Cb 0.43 -1.62 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 1cqz n PRO 325 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1cqz s GLN 326 N -3.20 0.86 0.14 0.54 -0.21 -1.26 -4.39 119.66 112.14 1cqz s GLN 326 Ca 0.04 0.83 -0.06 0.00 0.02 0.00 0.00 55.36 56.20 1cqz s GLN 326 Cb 0.14 0.41 -0.02 0.00 1.00 0.00 0.00 33.01 34.54 1cqz s GLN 326 CO 0.78 -0.14 0.19 0.00 -2.12 0.00 0.00 175.29 174.00 1cqz s ALA 327 N 0.08 0.30 -0.23 6.09 0.00 -0.87 -4.59 121.76 122.54 1cqz s ALA 327 Ca -0.02 -1.08 -0.09 0.00 0.00 0.00 0.00 51.96 50.77 1cqz s ALA 327 Cb -0.04 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 1cqz s ALA 327 CO 0.03 -0.57 0.11 0.14 0.00 0.00 0.00 175.76 175.47 1cqz s VAL 328 N -3.99 4.91 -0.13 0.00 -7.23 -0.92 0.21 120.40 113.26 1cqz s VAL 328 Ca 0.18 0.02 -0.14 0.00 -1.81 0.00 0.00 61.98 60.23 1cqz s VAL 328 Cb 0.05 -3.28 -0.05 0.00 0.56 0.00 0.00 36.38 33.67 1cqz s VAL 328 CO -0.01 0.36 0.33 -0.36 -0.31 0.00 0.00 175.10 175.11 1cqz s PHE 329 N 1.12 3.52 -0.18 2.82 0.40 0.52 -1.23 117.98 124.94 1cqz s PHE 329 Ca 0.06 0.69 -0.02 0.00 -0.60 0.00 0.00 56.93 57.06 1cqz s PHE 329 Cb -0.14 -2.34 0.05 0.00 0.51 0.00 0.00 43.02 41.11 1cqz s PHE 329 CO 0.04 0.32 0.01 0.96 0.70 0.00 0.00 175.22 177.26 1cqz s ILE 330 N 0.15 0.69 0.52 0.64 -4.36 -0.90 -1.87 121.20 116.07 1cqz s ILE 330 Ca 0.19 -0.54 0.07 0.00 -0.26 0.00 0.00 60.65 60.10 1cqz s ILE 330 Cb -0.14 -1.08 0.03 0.00 1.25 0.00 0.00 42.46 42.53 1cqz s ILE 330 CO 0.06 -0.09 0.45 -0.83 0.24 0.00 0.00 174.94 174.78 1cqz s GLY 331 N 1.80 2.22 -0.13 6.27 0.00 -0.84 -2.01 107.32 114.62 1cqz s GLY 331 Ca -0.00 -1.55 -0.19 0.00 0.00 0.00 0.00 44.72 42.98 1cqz s GLY 331 CO -0.07 -1.85 0.49 -1.58 0.00 0.00 0.00 173.10 170.09 1cqz s HIS 332 N -2.69 -0.49 0.00 1.90 5.04 -1.15 -2.18 115.29 115.72 1cqz s HIS 332 Ca 0.41 1.10 0.00 0.00 -1.54 0.00 0.00 55.06 55.03 1cqz s HIS 332 Cb -0.03 0.20 0.00 0.00 0.04 0.00 0.00 32.58 32.80 1cqz s HIS 332 CO 0.25 -0.34 0.00 -3.47 -2.34 0.00 0.00 174.74 168.84 1cqz n ASP 333 N 2.21 0.00 -0.19 9.88 -0.08 -1.25 -2.16 116.55 124.97 1cqz n ASP 333 Ca -0.16 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.03 1cqz n ASP 333 Cb 0.56 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.06 1cqz n ASP 333 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1cqz h TRP 334 N 0.00 1.13 -1.00 -0.67 4.06 -1.92 -2.75 115.95 114.80 1cqz h TRP 334 Ca 0.00 -0.20 0.04 0.00 2.06 0.00 0.00 58.89 60.79 1cqz h TRP 334 Cb 0.00 -0.29 -0.06 0.00 -1.00 0.00 0.00 29.16 27.81 1cqz h TRP 334 CO 0.00 1.01 0.66 0.00 -3.56 0.00 0.00 178.44 176.55 1cqz h ALA 335 N 1.01 1.34 -0.82 1.49 0.00 -1.52 -1.05 119.26 119.70 1cqz h ALA 335 Ca 0.16 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.22 1cqz h ALA 335 Cb 0.59 -0.35 -0.13 0.00 0.00 0.00 0.00 17.79 17.90 1cqz h ALA 335 CO 0.04 0.54 0.23 0.78 0.00 0.00 0.00 179.25 180.84 1cqz h GLY 336 N 1.26 1.22 0.96 0.00 0.00 -1.39 0.60 103.07 105.73 1cqz h GLY 336 Ca 0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 1cqz h GLY 336 CO -0.13 -0.28 -0.08 -2.08 0.00 0.00 0.00 176.54 173.98 1cqz h VAL 337 N 0.26 0.87 -0.05 4.60 2.07 -1.19 -1.94 116.25 120.87 1cqz h VAL 337 Ca 0.49 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.95 1cqz h VAL 337 Cb 0.92 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1cqz h VAL 337 CO -0.58 0.02 -0.19 -0.03 0.02 0.00 0.00 177.57 176.82 1cqz h MET 338 N -0.26 -0.27 -0.58 1.57 -1.53 -0.61 -1.09 114.93 112.17 1cqz h MET 338 Ca -0.02 0.02 0.12 0.00 -3.44 0.00 0.00 59.70 56.37 1cqz h MET 338 Cb 0.20 0.06 -0.10 0.00 -0.55 0.00 0.00 31.60 31.21 1cqz h MET 338 CO 0.04 -0.18 -0.06 0.28 0.14 0.00 0.00 176.91 177.12 1cqz h VAL 339 N -0.28 0.48 -0.15 -5.77 2.07 0.17 0.40 116.25 113.17 1cqz h VAL 339 Ca 0.07 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1cqz h VAL 339 Cb 0.38 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1cqz h VAL 339 CO -0.21 0.01 -0.06 -0.50 0.02 0.00 0.00 177.57 176.83 1cqz h TRP 340 N 0.06 0.22 0.00 1.57 -0.00 -0.66 -1.27 115.95 115.87 1cqz h TRP 340 Ca 0.29 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.17 1cqz h TRP 340 Cb 0.46 -0.07 0.00 0.00 -0.00 0.00 0.00 29.16 29.55 1cqz h TRP 340 CO -0.41 0.29 0.00 -0.91 -0.00 0.00 0.00 178.44 177.42 1cqz h ASN 341 N 0.22 0.00 -0.06 -3.49 2.35 0.62 -2.17 115.58 113.05 1cqz h ASN 341 Ca 0.05 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1cqz h ASN 341 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1cqz h ASN 341 CO 0.01 0.00 -0.14 0.24 -1.65 0.00 0.00 177.43 175.89 1cqz h MET 342 N 0.00 0.20 -0.54 0.81 2.86 0.70 0.12 114.93 119.08 1cqz h MET 342 Ca 0.00 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1cqz h MET 342 Cb 0.98 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.63 1cqz h MET 342 CO 0.00 0.73 0.36 0.00 1.06 0.00 0.00 176.91 179.06 1cqz h ALA 343 N 0.46 1.81 0.00 6.32 0.00 -1.22 0.57 119.26 127.19 1cqz h ALA 343 Ca -0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1cqz h ALA 343 Cb 0.74 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1cqz h ALA 343 CO 0.03 0.11 -1.25 1.25 0.00 0.00 0.00 179.25 179.39 1cqz h LEU 344 N 0.54 0.00 0.00 0.00 5.85 -1.27 -3.36 115.31 117.08 1cqz h LEU 344 Ca 0.23 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.68 1cqz h LEU 344 Cb 0.21 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1cqz h LEU 344 CO -0.06 0.94 -2.01 0.49 -0.34 0.00 0.00 178.44 177.46 1cqz n PHE 345 N -3.21 0.00 -3.39 1.25 3.72 0.42 -4.76 117.46 111.49 1cqz n PHE 345 Ca -0.06 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.08 1cqz n PHE 345 Cb 0.96 -0.73 -0.08 0.00 -0.94 0.00 0.00 39.48 38.69 1cqz n PHE 345 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1cqz n TYR 346 N -2.54 1.38 -0.22 1.38 4.01 0.19 -4.95 117.16 116.41 1cqz n TYR 346 Ca -0.24 -3.82 -0.09 0.00 -0.16 0.00 0.00 57.90 53.59 1cqz n TYR 346 Cb 0.98 -0.36 0.03 0.00 -0.31 0.00 0.00 39.34 39.68 1cqz n TYR 346 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1cqz h PRO 347 N 4.50 1.06 -1.01 -0.72 0.11 -1.70 -3.17 132.00 131.07 1cqz h PRO 347 Ca 0.16 -0.30 0.29 0.00 0.11 0.00 0.00 66.00 66.26 1cqz h PRO 347 Cb 0.79 -0.12 -0.14 0.00 0.11 0.00 0.00 31.00 31.65 1cqz h PRO 347 CO 0.61 1.00 0.59 0.93 -0.21 0.00 0.00 178.00 180.91 1cqz h GLU 348 N 0.97 0.42 -0.02 1.05 3.07 -1.92 0.75 114.58 118.90 1cqz h GLU 348 Ca 0.19 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1cqz h GLU 348 Cb 0.47 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1cqz h GLU 348 CO 0.02 0.27 -0.01 0.54 -1.40 0.00 0.00 179.01 178.43 1cqz n ARG 349 N -4.97 1.65 -3.65 2.33 5.12 -1.20 -4.80 116.66 111.14 1cqz n ARG 349 Ca 0.30 -0.98 -0.39 0.00 -1.93 0.00 0.00 57.85 54.85 1cqz n ARG 349 Cb 0.89 -1.48 -0.11 0.00 -1.16 0.00 0.00 32.46 30.61 1cqz n ARG 349 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1cqz s VAL 350 N -2.02 4.07 0.09 1.55 1.01 0.25 -2.05 120.40 123.30 1cqz s VAL 350 Ca 0.37 -1.35 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 1cqz s VAL 350 Cb 0.21 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 1cqz s VAL 350 CO 0.34 -0.42 1.64 -0.09 0.00 0.00 0.00 175.10 176.58 1cqz h ARG 351 N 8.34 0.27 -2.77 2.72 1.12 -0.51 -3.47 114.38 120.09 1cqz h ARG 351 Ca -0.22 -0.05 0.08 0.00 -1.11 0.00 0.00 59.98 58.68 1cqz h ARG 351 Cb 1.08 -0.05 -0.08 0.00 -0.01 0.00 0.00 29.97 30.91 1cqz h ARG 351 CO 0.71 0.33 0.31 0.00 -3.11 0.00 0.00 179.97 178.21 1cqz s ALA 352 N -5.62 -1.46 0.00 2.80 0.00 -1.24 -4.32 121.76 111.92 1cqz s ALA 352 Ca -0.14 0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1cqz s ALA 352 Cb 0.07 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 1cqz s ALA 352 CO 0.70 -0.96 -0.08 0.14 0.00 0.00 0.00 175.76 175.57 1cqz s VAL 353 N -3.65 0.63 0.02 0.00 -7.23 -0.72 -0.36 120.40 109.09 1cqz s VAL 353 Ca 0.09 -0.42 0.01 0.00 -1.81 0.00 0.00 61.98 59.84 1cqz s VAL 353 Cb -0.03 -0.55 -0.01 0.00 0.56 0.00 0.00 36.38 36.34 1cqz s VAL 353 CO 0.00 0.12 -0.04 0.00 -0.31 0.00 0.00 175.10 174.88 1cqz s ALA 354 N -0.30 0.24 0.04 1.32 0.00 -0.78 -1.77 121.76 120.51 1cqz s ALA 354 Ca 0.02 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1cqz s ALA 354 Cb -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1cqz s ALA 354 CO -0.00 -0.06 -0.12 0.45 0.00 0.00 0.00 175.76 176.03 1cqz s SER 355 N -1.01 1.40 -0.15 0.00 0.15 -0.86 -1.99 113.70 111.22 1cqz s SER 355 Ca -0.09 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.09 1cqz s SER 355 Cb -0.07 -0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1cqz s SER 355 CO -0.00 -0.04 -0.15 -0.76 1.20 0.00 0.00 173.24 173.48 1cqz s LEU 356 N -1.26 2.46 0.00 3.45 1.43 -0.93 -1.76 118.68 122.07 1cqz s LEU 356 Ca -0.02 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1cqz s LEU 356 Cb -0.08 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1cqz s LEU 356 CO 0.01 0.09 0.00 0.59 0.23 0.00 0.00 176.35 177.27 1cqz n ASN 357 N 4.05 0.00 -4.59 2.29 4.13 0.36 -3.74 115.26 117.76 1cqz n ASN 357 Ca -0.19 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.64 1cqz n ASN 357 Cb 0.52 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.73 1cqz n ASN 357 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1cqz s THR 358 N 0.00 3.88 0.89 3.41 2.01 -1.26 -4.81 115.64 119.76 1cqz s THR 358 Ca 0.00 0.86 -0.12 0.00 0.31 0.00 0.00 61.69 62.75 1cqz s THR 358 Cb 0.00 -4.29 0.12 0.00 0.01 0.00 0.00 72.50 68.35 1cqz s THR 358 CO 0.00 -0.88 1.10 -2.16 -0.69 0.00 0.00 174.62 171.99 1cqz s PRO 359 N 5.09 1.32 -0.48 4.92 0.04 -1.26 -4.81 135.00 139.81 1cqz s PRO 359 Ca 0.58 0.64 -0.21 0.00 0.04 0.00 0.00 61.00 62.05 1cqz s PRO 359 Cb -0.12 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1cqz s PRO 359 CO 0.31 -2.15 0.71 0.12 0.04 0.00 0.00 177.00 176.02 1cqz s PHE 360 N -3.05 3.00 -0.66 0.56 5.36 -1.26 -4.84 117.98 117.09 1cqz s PHE 360 Ca 0.63 -0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.45 1cqz s PHE 360 Cb -0.17 -3.58 0.16 0.00 -0.34 0.00 0.00 43.02 39.10 1cqz s PHE 360 CO 0.56 -1.02 0.45 -1.64 -1.46 0.00 0.00 175.22 172.11 1cqz s MET 361 N 3.02 2.43 1.06 10.12 -1.94 -1.26 -4.78 119.30 127.96 1cqz s MET 361 Ca 0.22 -3.03 -0.12 0.00 -1.71 0.00 0.00 55.69 51.06 1cqz s MET 361 Cb -0.15 -3.50 0.23 0.00 2.01 0.00 0.00 34.83 33.42 1cqz s MET 361 CO 0.17 -1.22 1.07 -1.25 -0.01 0.00 0.00 175.02 173.79 1cqz s PRO 362 N -0.93 -0.12 0.40 2.03 0.04 -1.26 -5.03 135.00 130.14 1cqz s PRO 362 Ca 0.22 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.36 1cqz s PRO 362 Cb -0.13 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1cqz s PRO 362 CO -0.09 -3.25 0.58 -1.25 0.04 0.00 0.00 177.00 173.02 1cqz s PRO 363 N -4.57 2.99 -0.11 0.56 0.04 -1.26 -5.11 135.00 127.54 1cqz s PRO 363 Ca 0.67 -0.88 -0.05 0.00 0.04 0.00 0.00 61.00 60.79 1cqz s PRO 363 Cb -0.24 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 1cqz s PRO 363 CO 0.62 -0.17 0.07 -0.51 0.04 0.00 0.00 177.00 177.05 1cqz s ASP 364 N -4.24 5.83 0.00 6.66 1.11 -1.26 -4.95 116.67 119.82 1cqz s ASP 364 Ca 0.49 0.29 0.30 0.00 0.18 0.00 0.00 52.55 53.82 1cqz s ASP 364 Cb -0.10 -1.81 1.51 0.00 1.07 0.00 0.00 42.92 43.60 1cqz s ASP 364 CO 0.34 0.37 2.05 -0.81 1.18 0.00 0.00 175.17 178.31 1cqz n PRO 365 N 2.20 0.41 -2.04 8.23 -0.04 -1.26 -3.36 135.00 139.14 1cqz n PRO 365 Ca -0.19 -0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.02 1cqz n PRO 365 Cb 0.54 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.52 1cqz n PRO 365 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cqz n ASP 366 N -1.29 4.95 -3.17 3.54 5.68 -1.26 -4.87 116.55 120.13 1cqz n ASP 366 Ca 0.14 -3.75 -0.02 0.00 -0.50 0.00 0.00 54.79 50.66 1cqz n ASP 366 Cb 0.25 -0.36 -0.02 0.00 -1.14 0.00 0.00 41.12 39.85 1cqz n ASP 366 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1cqz s VAL 367 N -4.66 -0.89 0.00 2.12 1.01 -1.21 -5.12 120.40 111.65 1cqz s VAL 367 Ca 0.51 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.90 1cqz s VAL 367 Cb 0.41 -0.11 -0.14 0.00 0.00 0.00 0.00 36.38 36.54 1cqz s VAL 367 CO 0.03 -0.10 0.75 -0.24 0.00 0.00 0.00 175.10 175.54 1cqz n SER 368 N 4.18 -0.04 0.24 3.32 2.88 -1.26 -4.69 113.62 118.25 1cqz n SER 368 Ca 0.12 0.83 0.08 0.00 -1.33 0.00 0.00 58.87 58.58 1cqz n SER 368 Cb 0.55 -0.66 0.61 0.00 -0.75 0.00 0.00 64.21 63.96 1cqz n SER 368 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1cqz h PRO 369 N 2.10 0.00 -0.11 -1.46 0.13 -1.91 -2.31 132.00 128.43 1cqz h PRO 369 Ca -0.36 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.56 1cqz h PRO 369 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1cqz h PRO 369 CO 0.46 0.14 -0.78 0.52 -0.23 0.00 0.00 178.00 178.12 1cqz h MET 370 N 0.00 0.63 -0.73 0.86 2.86 -1.92 -2.89 114.93 113.75 1cqz h MET 370 Ca -0.00 -0.53 0.04 0.00 -2.06 0.00 0.00 59.70 57.14 1cqz h MET 370 Cb 0.29 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 1cqz h MET 370 CO 0.02 1.15 0.45 0.87 1.06 0.00 0.00 176.91 180.46 1cqz h LYS 371 N 0.43 0.85 0.00 1.72 6.56 -1.76 0.30 116.57 124.66 1cqz h LYS 371 Ca -0.05 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.46 1cqz h LYS 371 Cb 1.39 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1cqz h LYS 371 CO 0.15 0.56 -0.15 -0.39 -2.06 0.00 0.00 179.45 177.56 1cqz h VAL 372 N 0.87 0.94 0.22 0.50 -1.51 -1.34 -1.89 116.25 114.04 1cqz h VAL 372 Ca 0.30 -0.56 -0.29 0.00 -1.23 0.00 0.00 66.70 64.91 1cqz h VAL 372 Cb 0.04 1.32 0.03 0.00 -2.13 0.00 0.00 31.29 30.55 1cqz h VAL 372 CO -0.12 0.15 -1.30 0.40 -1.23 0.00 0.00 177.57 175.47 1cqz h ILE 373 N 0.00 1.33 -0.06 7.19 2.04 -0.89 -3.28 117.51 123.84 1cqz h ILE 373 Ca -0.00 -2.64 0.02 0.00 1.00 0.00 0.00 64.86 63.24 1cqz h ILE 373 Cb 0.31 3.08 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1cqz h ILE 373 CO 0.02 0.78 0.05 0.03 0.00 0.00 0.00 178.15 179.04 1cqz h ARG 374 N -0.01 0.00 0.05 2.37 3.08 0.04 -3.18 114.38 116.73 1cqz h ARG 374 Ca -0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1cqz h ARG 374 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.06 1cqz h ARG 374 CO 0.23 0.00 -0.02 0.66 -1.07 0.00 0.00 179.97 179.77 1cqz h SER 375 N 0.00 -0.06 -1.75 7.04 4.64 -1.45 -3.45 113.55 118.53 1cqz h SER 375 Ca 0.03 -0.30 -0.62 0.00 -0.47 0.00 0.00 61.79 60.42 1cqz h SER 375 Cb 0.13 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1cqz h SER 375 CO -0.00 0.57 1.30 -0.38 -0.87 0.00 0.00 176.83 177.46 1cqz n ILE 376 N -4.78 0.41 0.32 0.95 5.41 -1.20 -4.82 119.36 115.65 1cqz n ILE 376 Ca -0.04 -0.25 0.20 0.00 1.00 0.00 0.00 62.75 63.66 1cqz n ILE 376 Cb 0.17 -2.01 1.10 0.00 -0.71 0.00 0.00 39.64 38.19 1cqz n ILE 376 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1cqz h PRO 377 N 11.78 0.00 -0.52 0.38 0.13 -1.86 -2.67 132.00 139.24 1cqz h PRO 377 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1cqz h PRO 377 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1cqz h PRO 377 CO 0.97 0.00 0.00 1.55 -0.23 0.00 0.00 178.00 180.29 1cqz n VAL 378 N -3.38 0.71 -1.80 1.56 3.14 -1.26 -3.76 118.33 113.54 1cqz n VAL 378 Ca -0.03 -0.70 -0.13 0.00 -2.96 0.00 0.00 64.34 60.52 1cqz n VAL 378 Cb 0.08 0.34 0.10 0.00 -1.06 0.00 0.00 33.84 33.30 1cqz n VAL 378 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1cqz n PHE 379 N 1.01 1.74 0.21 1.45 3.72 -1.01 -4.70 117.46 119.89 1cqz n PHE 379 Ca 0.17 -1.97 -0.14 0.00 -0.05 0.00 0.00 57.45 55.46 1cqz n PHE 379 Cb 0.44 -0.38 -0.08 0.00 -0.94 0.00 0.00 39.48 38.52 1cqz n PHE 379 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1cqz h ASN 380 N 1.68 -0.46 -1.02 4.37 -0.00 -1.35 -2.69 115.58 116.12 1cqz h ASN 380 Ca 0.25 -0.11 0.25 0.00 -0.00 0.00 0.00 56.30 56.69 1cqz h ASN 380 Cb 1.35 0.12 -0.10 0.00 -0.00 0.00 0.00 38.32 39.69 1cqz h ASN 380 CO 0.52 -0.14 0.64 0.10 -0.00 0.00 0.00 177.43 178.56 1cqz h TYR 381 N -0.80 0.76 -0.71 0.67 -0.00 -1.62 1.39 116.97 116.66 1cqz h TYR 381 Ca -0.06 0.03 0.21 0.00 0.00 0.00 0.00 58.73 58.91 1cqz h TYR 381 Cb 0.54 -0.22 -0.03 0.00 0.00 0.00 0.00 36.73 37.02 1cqz h TYR 381 CO 0.01 0.09 0.51 0.37 -0.00 0.00 0.00 178.16 179.14 1cqz h GLN 382 N 0.48 0.00 0.19 0.10 4.15 -1.77 0.25 115.11 118.51 1cqz h GLN 382 Ca 0.59 -0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.67 1cqz h GLN 382 Cb 1.34 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.05 1cqz h GLN 382 CO -0.33 0.00 -1.67 -0.07 -1.93 0.00 0.00 178.83 174.84 1cqz h LEU 383 N 0.00 0.64 -0.66 -2.39 3.38 0.19 -3.13 115.31 113.33 1cqz h LEU 383 Ca 0.34 -0.93 0.12 0.00 0.09 0.00 0.00 57.88 57.50 1cqz h LEU 383 Cb 1.35 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 1cqz h LEU 383 CO -0.00 1.76 0.20 0.22 0.09 0.00 0.00 178.44 180.71 1cqz h TYR 384 N 0.07 0.33 -0.35 1.13 3.20 0.05 -0.12 116.97 121.28 1cqz h TYR 384 Ca -0.33 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.58 1cqz h TYR 384 Cb 2.07 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 40.28 1cqz h TYR 384 CO 0.11 0.01 0.23 0.74 -1.64 0.00 0.00 178.16 177.62 1cqz h PHE 385 N 0.34 0.44 0.00 -3.82 -1.00 -0.70 -3.11 116.94 109.09 1cqz h PHE 385 Ca 0.35 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.14 1cqz h PHE 385 Cb 0.53 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1cqz h PHE 385 CO -0.21 0.27 0.45 0.37 -1.61 0.00 0.00 178.31 177.59 1cqz h GLN 386 N 0.47 0.00 -4.86 1.51 5.75 -0.95 -3.39 115.11 113.64 1cqz h GLN 386 Ca 0.13 0.00 -0.66 0.00 -0.15 0.00 0.00 58.65 57.97 1cqz h GLN 386 Cb -0.05 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 28.29 1cqz h GLN 386 CO -0.03 0.00 -0.57 -2.00 -2.65 0.00 0.00 178.83 173.58 1cqz s GLU 387 N -3.91 3.56 -0.05 1.69 2.56 -1.18 -4.98 118.70 116.40 1cqz s GLU 387 Ca -0.02 -0.56 -0.34 0.00 0.00 0.00 0.00 54.97 54.04 1cqz s GLU 387 Cb 0.06 -3.50 -0.12 0.00 2.00 0.00 0.00 34.13 32.57 1cqz s GLU 387 CO 0.19 -0.29 1.84 -2.30 -0.56 0.00 0.00 175.26 174.13 1cqz n PRO 388 N 4.98 2.18 0.00 4.30 -0.02 -1.26 -2.63 135.00 142.54 1cqz n PRO 388 Ca -0.15 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1cqz n PRO 388 Cb 0.50 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1cqz n PRO 388 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cqz n GLY 389 N 4.25 3.04 0.04 -1.23 0.00 -1.26 -4.91 105.19 105.12 1cqz n GLY 389 Ca 0.22 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1cqz n GLY 389 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cqz h VAL 390 N 0.00 0.00 -0.07 1.61 2.07 -1.88 -0.77 116.25 117.20 1cqz h VAL 390 Ca 0.00 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1cqz h VAL 390 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1cqz h VAL 390 CO 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.34 1cqz h ALA 391 N -1.95 1.45 0.09 1.67 0.00 -1.82 -2.73 119.26 115.96 1cqz h ALA 391 Ca -0.01 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1cqz h ALA 391 Cb 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1cqz h ALA 391 CO 0.01 0.40 -0.34 0.93 0.00 0.00 0.00 179.25 180.25 1cqz h GLU 392 N 0.12 -0.53 -0.83 0.00 3.07 -1.87 -0.47 114.58 114.07 1cqz h GLU 392 Ca 0.02 0.04 0.17 0.00 -0.50 0.00 0.00 59.36 59.08 1cqz h GLU 392 Cb 0.51 0.12 -0.11 0.00 -0.84 0.00 0.00 28.75 28.44 1cqz h GLU 392 CO 0.04 -0.35 0.37 0.00 -1.40 0.00 0.00 179.01 177.66 1cqz h ALA 393 N 0.09 1.24 0.10 3.43 0.00 -0.83 0.32 119.26 123.62 1cqz h ALA 393 Ca 0.04 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cqz h ALA 393 Cb 0.59 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1cqz h ALA 393 CO -0.22 -0.22 -0.05 1.49 0.00 0.00 0.00 179.25 180.25 1cqz h GLU 394 N 0.48 -0.13 -0.74 0.00 4.81 -1.15 -2.31 114.58 115.54 1cqz h GLU 394 Ca 0.48 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1cqz h GLU 394 Cb 0.78 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1cqz h GLU 394 CO -0.44 0.28 0.49 -0.07 -0.73 0.00 0.00 179.01 178.54 1cqz h LEU 395 N -0.58 0.84 -0.68 1.64 3.38 -0.86 -3.04 115.31 116.01 1cqz h LEU 395 Ca -0.01 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1cqz h LEU 395 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1cqz h LEU 395 CO 0.02 0.60 -0.65 -0.33 0.09 0.00 0.00 178.44 178.17 1cqz h GLU 396 N 0.99 0.00 -1.00 1.13 5.08 -0.99 -3.35 114.58 116.44 1cqz h GLU 396 Ca 0.28 0.00 0.28 0.00 -1.00 0.00 0.00 59.36 58.92 1cqz h GLU 396 Cb -0.09 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 28.98 1cqz h GLU 396 CO -0.07 0.65 0.06 -0.22 -1.00 0.00 0.00 179.01 178.42 1cqz h LYS 397 N 0.00 0.00 -1.60 2.33 3.64 -1.29 -3.28 116.57 116.38 1cqz h LYS 397 Ca -0.01 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 1cqz h LYS 397 Cb 1.17 -0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.71 1cqz h LYS 397 CO 0.08 0.00 -0.53 1.21 -2.27 0.00 0.00 179.45 177.95 1cqz s ASN 398 N -4.98 0.10 0.56 4.20 3.84 -1.26 -5.02 114.94 112.38 1cqz s ASN 398 Ca -0.13 -0.47 0.28 0.00 0.21 0.00 0.00 52.86 52.75 1cqz s ASN 398 Cb 0.30 1.22 1.64 0.00 -0.55 0.00 0.00 41.25 43.86 1cqz s ASN 398 CO 0.78 -0.33 2.18 0.24 -2.79 0.00 0.00 177.10 177.18 1cqz h MET 399 N 7.95 0.00 0.05 0.43 2.86 -1.70 -2.63 114.93 121.90 1cqz h MET 399 Ca -0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1cqz h MET 399 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1cqz h MET 399 CO 0.23 0.05 -0.03 1.03 1.06 0.00 0.00 176.91 179.26 1cqz h SER 400 N 0.00 -0.06 0.61 1.22 0.87 -1.94 -1.80 113.55 112.44 1cqz h SER 400 Ca -0.00 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 1cqz h SER 400 Cb 0.13 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1cqz h SER 400 CO 0.01 0.16 -0.31 -0.09 -0.53 0.00 0.00 176.83 176.06 1cqz h ARG 401 N -0.29 -0.82 -0.88 2.24 2.43 -1.87 -1.46 114.38 113.73 1cqz h ARG 401 Ca -0.01 0.06 0.27 0.00 -0.81 0.00 0.00 59.98 59.49 1cqz h ARG 401 Cb 0.26 0.19 -0.16 0.00 -0.42 0.00 0.00 29.97 29.83 1cqz h ARG 401 CO 0.01 -0.54 0.11 2.41 -1.51 0.00 0.00 179.97 180.45 1cqz n THR 402 N -5.46 -0.37 0.06 0.20 -1.04 -1.01 0.44 114.28 107.10 1cqz n THR 402 Ca -0.13 1.90 -0.22 0.00 -2.04 0.00 0.00 64.05 63.57 1cqz n THR 402 Cb 0.35 -2.84 -0.15 0.00 -1.82 0.00 0.00 70.33 65.87 1cqz n THR 402 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1cqz h PHE 403 N 0.00 0.63 -0.26 -1.42 0.04 -0.85 -2.33 116.94 112.75 1cqz h PHE 403 Ca 0.58 -0.46 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1cqz h PHE 403 Cb 1.28 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 1cqz h PHE 403 CO -0.36 1.46 0.10 0.87 -0.60 0.00 0.00 178.31 179.79 1cqz h LYS 404 N -0.20 0.36 0.48 1.51 1.57 -0.10 0.31 116.57 120.50 1cqz h LYS 404 Ca -0.23 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 1cqz h LYS 404 Cb 1.83 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.07 1cqz h LYS 404 CO 0.16 0.31 -0.23 0.77 -0.57 0.00 0.00 179.45 179.89 1cqz h SER 405 N 0.37 -0.55 -0.08 0.86 0.02 -0.04 -3.30 113.55 110.83 1cqz h SER 405 Ca 0.09 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1cqz h SER 405 Cb 0.09 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1cqz h SER 405 CO -0.01 -0.23 0.05 -0.26 -1.14 0.00 0.00 176.83 175.24 1cqz h PHE 406 N -0.88 0.10 -2.87 3.45 -1.00 -0.94 -3.40 116.94 111.40 1cqz h PHE 406 Ca -0.07 0.00 -0.71 0.00 2.81 0.00 0.00 57.97 60.01 1cqz h PHE 406 Cb 0.59 -0.03 -0.20 0.00 3.61 0.00 0.00 35.95 39.92 1cqz h PHE 406 CO 0.00 0.06 0.41 -0.06 -1.61 0.00 0.00 178.31 177.11 1cqz s PHE 407 N -6.18 3.14 0.04 -0.55 0.08 0.05 -4.97 117.98 109.60 1cqz s PHE 407 Ca -0.13 -1.26 -0.01 0.00 0.12 0.00 0.00 56.93 55.65 1cqz s PHE 407 Cb 0.07 -4.11 -0.03 0.00 -0.57 0.00 0.00 43.02 38.38 1cqz s PHE 407 CO 0.67 -1.35 -0.02 1.03 -0.10 0.00 0.00 175.22 175.46 1cqz s ARG 408 N 2.38 0.54 0.68 0.44 0.52 -1.26 -4.59 118.95 117.66 1cqz s ARG 408 Ca 0.21 -1.03 -0.13 0.00 -0.52 0.00 0.00 55.73 54.26 1cqz s ARG 408 Cb -0.14 0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.53 1cqz s ARG 408 CO -0.02 -0.10 1.08 0.00 0.02 0.00 0.00 175.30 176.28 1cqz s ALA 409 N -3.24 2.57 0.62 2.13 0.00 -1.26 -4.85 121.76 117.73 1cqz s ALA 409 Ca 0.01 0.30 0.37 0.00 0.00 0.00 0.00 51.96 52.63 1cqz s ALA 409 Cb 0.03 -3.24 1.99 0.00 0.00 0.00 0.00 23.12 21.90 1cqz s ALA 409 CO -0.08 -1.23 2.12 0.66 0.00 0.00 0.00 175.76 177.23 1cqz h SER 410 N -0.33 0.00 -1.87 0.00 4.64 -1.91 -2.25 113.55 111.84 1cqz h SER 410 Ca -0.45 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.22 1cqz h SER 410 Cb 1.22 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.94 1cqz h SER 410 CO 0.55 0.00 -0.21 -0.90 -0.87 0.00 0.00 176.83 175.40 1cqz n ASP 411 N -2.94 5.43 -3.91 4.97 5.75 -1.26 -4.94 116.55 119.64 1cqz n ASP 411 Ca -0.02 -3.73 -0.08 0.00 -0.01 0.00 0.00 54.79 50.94 1cqz n ASP 411 Cb 0.21 -0.66 -0.08 0.00 -1.03 0.00 0.00 41.12 39.56 1cqz n ASP 411 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1cqz s GLU 412 N -3.70 0.80 0.00 0.11 2.12 -0.85 -5.16 118.70 112.03 1cqz s GLU 412 Ca 0.48 -1.03 0.00 0.00 0.36 0.00 0.00 54.97 54.78 1cqz s GLU 412 Cb 0.36 0.31 0.00 0.00 0.26 0.00 0.00 34.13 35.06 1cqz s GLU 412 CO -0.21 -0.24 0.00 0.25 -0.54 0.00 0.00 175.26 174.52 1cqz n THR 413 N -0.03 0.00 -0.00 -1.70 -2.24 -1.26 -4.66 114.28 104.39 1cqz n THR 413 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1cqz n THR 413 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1cqz n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cqz n GLY 414 N 5.00 0.00 2.03 3.38 0.00 -1.26 -4.87 105.19 109.46 1cqz n GLY 414 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1cqz n GLY 414 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cqz n PHE 415 N 0.47 -0.90 -3.22 1.61 3.72 -1.26 -4.69 117.46 113.19 1cqz n PHE 415 Ca 0.00 0.48 -0.24 0.00 -0.05 0.00 0.00 57.45 57.64 1cqz n PHE 415 Cb 0.00 -0.97 -0.00 0.00 -0.94 0.00 0.00 39.48 37.57 1cqz n PHE 415 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1cqz s ILE 416 N -1.40 4.80 -1.06 4.37 -1.09 -1.26 -4.71 121.20 120.84 1cqz s ILE 416 Ca 0.15 -0.43 -0.04 0.00 -2.23 0.00 0.00 60.65 58.10 1cqz s ILE 416 Cb 0.05 -3.76 0.31 0.00 -1.58 0.00 0.00 42.46 37.47 1cqz s ILE 416 CO 0.27 -0.52 1.48 0.00 -1.23 0.00 0.00 174.94 174.94 1cqz n ALA 417 N -1.89 5.20 0.18 9.38 0.00 -1.00 -4.84 120.51 127.53 1cqz n ALA 417 Ca -0.03 -4.80 0.03 0.00 0.00 0.00 0.00 53.44 48.65 1cqz n ALA 417 Cb 0.56 -2.30 0.34 0.00 0.00 0.00 0.00 19.45 18.06 1cqz n ALA 417 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1cqz h VAL 418 N 3.37 1.12 0.00 0.00 -1.51 -1.91 -2.92 116.25 114.40 1cqz h VAL 418 Ca 0.21 -1.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 1cqz h VAL 418 Cb 0.60 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1cqz h VAL 418 CO 1.32 0.40 -0.18 0.45 -1.23 0.00 0.00 177.57 178.33 1cqz h HIS 419 N 0.00 0.00 -0.00 5.19 3.86 -1.84 -1.28 115.15 121.08 1cqz h HIS 419 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1cqz h HIS 419 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1cqz h HIS 419 CO 0.00 0.00 -0.07 0.36 0.86 0.00 0.00 177.93 179.08 1cqz n LYS 420 N -4.47 0.73 -0.03 2.45 2.85 -1.26 -4.49 118.16 113.95 1cqz n LYS 420 Ca -0.03 -0.20 -0.01 0.00 -1.05 0.00 0.00 58.31 57.03 1cqz n LYS 420 Cb 0.09 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 32.97 1cqz n LYS 420 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cqz n ALA 421 N -0.96 -0.04 -2.71 0.58 0.00 -1.10 -1.94 120.51 114.33 1cqz n ALA 421 Ca 0.16 0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1cqz n ALA 421 Cb 0.25 0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 1cqz n ALA 421 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cqz s THR 422 N -3.31 4.91 0.00 0.00 -4.23 -1.26 -0.60 115.64 111.15 1cqz s THR 422 Ca -0.01 1.92 0.00 0.00 -1.18 0.00 0.00 61.69 62.42 1cqz s THR 422 Cb 0.01 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.59 1cqz s THR 422 CO 0.04 0.18 0.00 1.21 -0.54 0.00 0.00 174.62 175.51 1cqz n GLU 423 N 3.86 0.00 -0.01 3.99 2.13 -1.20 -4.73 120.64 124.67 1cqz n GLU 423 Ca 0.04 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.98 1cqz n GLU 423 Cb 0.51 0.00 0.62 0.00 0.27 0.00 0.00 31.44 32.84 1cqz n GLU 423 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1cqz n ILE 424 N 0.00 0.04 -2.57 6.31 -5.35 -0.82 -4.95 119.36 112.02 1cqz n ILE 424 Ca 0.00 -0.10 -0.19 0.00 -0.27 0.00 0.00 62.75 62.20 1cqz n ILE 424 Cb 0.00 -0.12 -0.00 0.00 -1.74 0.00 0.00 39.64 37.78 1cqz n ILE 424 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cqz n GLY 425 N 0.96 -0.50 0.00 3.28 0.00 0.23 -4.94 105.19 104.22 1cqz n GLY 425 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1cqz n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqz n GLY 426 N -1.05 0.92 0.00 -0.02 0.00 -0.96 -5.01 105.19 99.08 1cqz n GLY 426 Ca -0.18 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1cqz n GLY 426 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1cqz n ILE 427 N 0.00 0.39 0.00 -0.61 3.06 -1.26 -1.91 119.36 119.03 1cqz n ILE 427 Ca 0.00 0.11 0.00 0.00 -2.50 0.00 0.00 62.75 60.36 1cqz n ILE 427 Cb 0.00 -1.11 0.00 0.00 0.54 0.00 0.00 39.64 39.07 1cqz n ILE 427 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1cqz n LEU 428 N -1.05 0.00 -0.38 9.51 4.77 -1.26 -2.38 117.00 126.21 1cqz n LEU 428 Ca 0.00 -0.43 0.32 0.00 -0.03 0.00 0.00 56.01 55.87 1cqz n LEU 428 Cb 0.01 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.74 1cqz n LEU 428 CO 0.00 0.00 1.27 0.58 -1.33 0.00 0.00 177.39 177.91 1cqz h VAL 429 N 0.00 0.35 -0.64 4.08 2.07 -1.74 0.21 116.25 120.58 1cqz h VAL 429 Ca 0.00 -0.06 -0.21 0.00 0.82 0.00 0.00 66.70 67.25 1cqz h VAL 429 Cb 0.00 0.16 -0.12 0.00 -1.52 0.00 0.00 31.29 29.81 1cqz h VAL 429 CO 0.00 0.03 0.26 -0.46 0.02 0.00 0.00 177.57 177.43 1cqz n ASN 430 N -4.47 4.27 -4.59 0.57 6.94 -1.26 -4.94 115.26 111.77 1cqz n ASN 430 Ca 0.30 -3.03 -0.31 0.00 -0.02 0.00 0.00 54.58 51.51 1cqz n ASN 430 Cb 1.20 -0.71 -0.10 0.00 -2.36 0.00 0.00 39.78 37.81 1cqz n ASN 430 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1cqz s THR 431 N -2.57 3.54 0.22 5.53 2.01 0.75 -4.90 115.64 120.22 1cqz s THR 431 Ca 0.46 -1.02 -0.32 0.00 0.31 0.00 0.00 61.69 61.12 1cqz s THR 431 Cb 0.37 -2.61 -0.13 0.00 0.01 0.00 0.00 72.50 70.14 1cqz s THR 431 CO 0.11 0.24 1.61 -2.65 -0.69 0.00 0.00 174.62 173.24 1cqz n PRO 432 N 1.09 2.47 0.09 4.92 -0.02 -1.26 -4.81 135.00 137.48 1cqz n PRO 432 Ca -0.14 0.89 0.15 0.00 -2.02 0.00 0.00 63.50 62.38 1cqz n PRO 432 Cb 0.52 -2.67 0.66 0.00 -0.02 0.00 0.00 33.50 31.99 1cqz n PRO 432 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cqz h GLU 433 N 5.73 0.02 -3.24 -0.52 4.39 -1.96 -3.17 114.58 115.84 1cqz h GLU 433 Ca -0.45 -0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.60 1cqz h GLU 433 Cb 1.23 -0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 29.48 1cqz h GLU 433 CO 0.87 0.01 -0.42 0.16 -1.16 0.00 0.00 179.01 178.47 1cqz s ASP 434 N -6.55 5.13 0.35 1.42 -4.77 -1.26 -4.91 116.67 106.08 1cqz s ASP 434 Ca -0.05 -3.61 -0.28 0.00 -3.30 0.00 0.00 52.55 45.30 1cqz s ASP 434 Cb 0.19 -1.74 -0.11 0.00 -1.09 0.00 0.00 42.92 40.17 1cqz s ASP 434 CO 0.71 -0.16 1.48 -2.84 0.70 0.00 0.00 175.17 175.06 1cqz s PRO 435 N -1.14 4.14 0.72 2.11 0.02 -1.20 -4.94 135.00 134.72 1cqz s PRO 435 Ca 0.24 2.52 -0.11 0.00 0.02 0.00 0.00 61.00 63.67 1cqz s PRO 435 Cb -0.10 -2.99 0.02 0.00 0.02 0.00 0.00 34.50 31.45 1cqz s PRO 435 CO -0.12 -0.51 1.07 0.54 -0.33 0.00 0.00 177.00 177.66 1cqz s ASN 436 N -0.07 5.23 -0.12 2.53 4.22 -1.26 -4.96 114.94 120.50 1cqz s ASN 436 Ca 0.54 1.47 -0.29 0.00 -2.14 0.00 0.00 52.86 52.44 1cqz s ASN 436 Cb -0.46 -2.32 -0.01 0.00 1.28 0.00 0.00 41.25 39.74 1cqz s ASN 436 CO 0.59 -1.52 0.97 -0.22 -2.04 0.00 0.00 177.10 174.88 1cqz s LEU 437 N -5.56 4.23 1.01 3.54 2.96 -1.26 -4.96 118.68 118.64 1cqz s LEU 437 Ca 0.58 1.45 -0.18 0.00 -0.22 0.00 0.00 54.13 55.76 1cqz s LEU 437 Cb -0.14 -3.49 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 1cqz s LEU 437 CO 0.54 -0.44 -0.46 -0.24 -1.32 0.00 0.00 176.35 174.43 1cqz n SER 438 N 5.08 -3.64 -0.84 3.68 2.88 -1.26 -4.83 113.62 114.70 1cqz n SER 438 Ca 0.08 0.13 0.12 0.00 -1.33 0.00 0.00 58.87 57.87 1cqz n SER 438 Cb 0.49 -0.87 0.25 0.00 -0.75 0.00 0.00 64.21 63.32 1cqz n SER 438 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1cqz n LYS 439 N 0.45 2.14 0.00 -1.46 2.85 -1.26 -4.05 118.16 116.84 1cqz n LYS 439 Ca 0.01 -1.67 0.11 0.00 -1.05 0.00 0.00 58.31 55.71 1cqz n LYS 439 Cb 0.60 -1.47 0.03 0.00 -0.65 0.00 0.00 35.03 33.55 1cqz n LYS 439 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1cqz n ILE 440 N 1.00 0.00 -3.92 0.58 -0.00 -1.26 -4.97 119.36 110.79 1cqz n ILE 440 Ca 0.16 -0.19 -0.09 0.00 -0.00 0.00 0.00 62.75 62.62 1cqz n ILE 440 Cb 0.52 1.08 -0.07 0.00 -0.00 0.00 0.00 39.64 41.17 1cqz n ILE 440 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1cqz s THR 441 N -2.58 0.08 0.32 1.39 -4.23 -1.26 -4.90 115.64 104.46 1cqz s THR 441 Ca 0.17 -1.29 0.09 0.00 -1.18 0.00 0.00 61.69 59.49 1cqz s THR 441 Cb 0.18 -1.69 -0.05 0.00 1.34 0.00 0.00 72.50 72.28 1cqz s THR 441 CO 0.62 -0.37 0.00 0.42 -0.54 0.00 0.00 174.62 174.75 1cqz s THR 442 N -3.93 2.85 0.24 3.99 -4.23 -1.26 -4.68 115.64 108.62 1cqz s THR 442 Ca 0.13 -1.97 -0.05 0.00 -1.18 0.00 0.00 61.69 58.63 1cqz s THR 442 Cb 0.03 -2.78 0.20 0.00 1.34 0.00 0.00 72.50 71.29 1cqz s THR 442 CO -0.03 -0.26 1.77 -0.33 -0.54 0.00 0.00 174.62 175.23 1cqz h GLU 443 N 1.84 0.58 -0.14 3.99 3.07 -1.98 0.28 114.58 122.21 1cqz h GLU 443 Ca -0.43 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.44 1cqz h GLU 443 Cb 1.25 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.98 1cqz h GLU 443 CO 0.64 0.38 -0.15 0.93 -1.40 0.00 0.00 179.01 179.41 1cqz h GLU 444 N 0.60 -0.18 -0.72 2.33 3.07 -1.99 0.21 114.58 117.90 1cqz h GLU 444 Ca 0.39 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.24 1cqz h GLU 444 Cb 0.48 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 1cqz h GLU 444 CO -0.31 -0.12 0.36 0.93 -1.40 0.00 0.00 179.01 178.47 1cqz h GLU 445 N -0.18 1.03 -0.46 2.33 5.08 -1.46 -2.43 114.58 118.49 1cqz h GLU 445 Ca 0.10 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1cqz h GLU 445 Cb 0.33 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1cqz h GLU 445 CO -0.25 0.79 0.27 0.82 -1.00 0.00 0.00 179.01 179.64 1cqz h ILE 446 N 1.00 1.04 -0.94 3.13 1.08 0.41 -2.70 117.51 120.54 1cqz h ILE 446 Ca 0.25 -0.19 0.10 0.00 -0.39 0.00 0.00 64.86 64.64 1cqz h ILE 446 Cb 0.09 0.46 -0.08 0.00 -3.07 0.00 0.00 36.82 34.22 1cqz h ILE 446 CO -0.03 0.10 0.58 -0.33 -0.69 0.00 0.00 178.15 177.77 1cqz h GLU 447 N 0.54 0.93 -0.55 2.37 5.08 -0.24 -1.00 114.58 121.71 1cqz h GLU 447 Ca 0.18 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1cqz h GLU 447 Cb 0.02 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 1cqz h GLU 447 CO -0.08 0.61 0.33 0.35 -1.00 0.00 0.00 179.01 179.22 1cqz h PHE 448 N 0.95 0.62 -0.62 4.33 3.57 -1.11 -0.56 116.94 124.12 1cqz h PHE 448 Ca 0.45 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.89 1cqz h PHE 448 Cb 0.39 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1cqz h PHE 448 CO -0.02 0.35 0.07 1.88 -2.23 0.00 0.00 178.31 178.36 1cqz h TYR 449 N 0.66 1.13 -0.02 0.41 -1.99 -1.17 -0.25 116.97 115.74 1cqz h TYR 449 Ca 0.22 -0.17 0.03 0.00 2.00 0.00 0.00 58.73 60.81 1cqz h TYR 449 Cb 0.03 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 38.41 1cqz h TYR 449 CO -0.06 0.98 -0.18 0.82 -0.00 0.00 0.00 178.16 179.72 1cqz h ILE 450 N 0.96 0.57 -0.84 -2.88 5.03 -0.61 -1.52 117.51 118.22 1cqz h ILE 450 Ca 0.18 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.92 1cqz h ILE 450 Cb 0.48 0.57 -0.04 0.00 -3.03 0.00 0.00 36.82 34.80 1cqz h ILE 450 CO 0.02 0.00 0.49 -0.61 -0.68 0.00 0.00 178.15 177.37 1cqz h GLN 451 N -0.28 1.15 -0.16 2.37 4.15 -0.94 -1.17 115.11 120.24 1cqz h GLN 451 Ca 0.06 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 1cqz h GLN 451 Cb 0.36 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1cqz h GLN 451 CO -0.18 0.82 -0.18 1.96 -1.93 0.00 0.00 178.83 179.32 1cqz h GLN 452 N 1.17 0.26 -0.00 1.69 1.08 -0.59 -2.88 115.11 115.83 1cqz h GLN 452 Ca 0.30 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1cqz h GLN 452 Cb -0.02 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1cqz h GLN 452 CO -0.05 0.44 -0.47 1.19 -0.95 0.00 0.00 178.83 178.98 1cqz n PHE 453 N -4.22 0.00 0.18 2.96 3.01 -0.61 -3.16 117.46 115.62 1cqz n PHE 453 Ca -0.01 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1cqz n PHE 453 Cb 0.31 -0.17 0.29 0.00 -0.01 0.00 0.00 39.48 39.90 1cqz n PHE 453 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1cqz h LYS 454 N 0.53 0.00 0.00 -1.08 1.79 -1.01 0.48 116.57 117.28 1cqz h LYS 454 Ca 0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 1cqz h LYS 454 Cb 0.52 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 1cqz h LYS 454 CO 0.00 0.39 -1.08 0.87 -1.08 0.00 0.00 179.45 178.55 1cqz h LYS 455 N 0.00 0.00 0.00 3.15 1.57 -1.57 -3.38 116.57 116.35 1cqz h LYS 455 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1cqz h LYS 455 Cb 0.98 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 1cqz h LYS 455 CO 0.05 0.90 -1.85 0.25 -0.57 0.00 0.00 179.45 178.24 1cqz n THR 456 N -3.30 0.54 -4.39 -0.16 -2.24 -1.16 -5.05 114.28 98.52 1cqz n THR 456 Ca -0.02 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1cqz n THR 456 Cb 0.95 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1cqz n THR 456 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cqz n GLY 457 N 1.91 -0.71 0.00 3.38 0.00 0.17 -4.41 105.19 105.52 1cqz n GLY 457 Ca -0.14 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.74 1cqz n GLY 457 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cqz n PHE 458 N -0.12 0.00 0.07 1.61 3.01 -1.26 -4.77 117.46 116.00 1cqz n PHE 458 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1cqz n PHE 458 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 1cqz n PHE 458 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1cqz h ARG 459 N 0.01 -0.57 -0.72 -1.08 2.43 -1.95 -1.99 114.38 110.50 1cqz h ARG 459 Ca 0.00 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1cqz h ARG 459 Cb 0.03 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 29.60 1cqz h ARG 459 CO 0.00 -0.38 -0.56 0.78 -1.51 0.00 0.00 179.97 178.31 1cqz h GLY 460 N -0.59 -0.84 0.47 2.80 0.00 -1.81 0.17 103.07 103.26 1cqz h GLY 460 Ca -0.00 0.74 0.06 0.00 0.00 0.00 0.00 47.33 48.13 1cqz h GLY 460 CO -0.25 -0.05 0.04 -2.55 0.00 0.00 0.00 176.54 173.73 1cqz h PRO 461 N -0.18 0.15 -0.10 4.80 0.11 -1.64 -2.45 132.00 132.68 1cqz h PRO 461 Ca 0.13 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1cqz h PRO 461 Cb 0.51 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1cqz h PRO 461 CO -0.78 0.10 -0.07 -0.07 -0.21 0.00 0.00 178.00 176.97 1cqz h LEU 462 N 0.15 0.13 0.00 2.35 3.38 -0.51 -2.00 115.31 118.81 1cqz h LEU 462 Ca 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1cqz h LEU 462 Cb 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1cqz h LEU 462 CO -0.27 0.22 0.05 0.59 0.09 0.00 0.00 178.44 179.13 1cqz n ASN 463 N -4.37 0.00 -0.04 -0.43 4.13 -0.05 -0.54 115.26 113.95 1cqz n ASN 463 Ca -0.01 0.25 -0.16 0.00 1.68 0.00 0.00 54.58 56.34 1cqz n ASN 463 Cb 0.20 -0.25 -0.05 0.00 -1.54 0.00 0.00 39.78 38.13 1cqz n ASN 463 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 1cqz h TRP 464 N 0.00 1.05 0.00 3.10 4.06 -1.50 -3.11 115.95 119.55 1cqz h TRP 464 Ca 0.00 -0.42 -0.09 0.00 2.06 0.00 0.00 58.89 60.44 1cqz h TRP 464 Cb 0.11 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1cqz h TRP 464 CO 0.00 1.25 -0.42 1.88 -3.56 0.00 0.00 178.44 177.59 1cqz h TYR 465 N 0.58 0.00 -0.17 0.49 0.05 -1.03 -3.33 116.97 113.56 1cqz h TYR 465 Ca -0.02 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.67 1cqz h TYR 465 Cb 1.29 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.99 1cqz h TYR 465 CO 0.08 0.42 0.10 0.54 -1.05 0.00 0.00 178.16 178.25 1cqz n ARG 466 N -3.66 1.25 -0.77 4.88 1.74 -1.17 -3.99 116.66 114.94 1cqz n ARG 466 Ca -0.01 -0.52 0.05 0.00 -0.77 0.00 0.00 57.85 56.60 1cqz n ARG 466 Cb 0.51 -1.23 0.08 0.00 -1.02 0.00 0.00 32.46 30.80 1cqz n ARG 466 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1cqz n ASN 467 N 0.21 1.15 -0.38 0.55 3.02 -1.25 -4.89 115.26 113.66 1cqz n ASN 467 Ca 0.10 -2.64 -0.00 0.00 -0.03 0.00 0.00 54.58 52.01 1cqz n ASN 467 Cb 0.68 -0.35 0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1cqz n ASN 467 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1cqz h THR 468 N 4.34 0.00 0.00 3.41 2.02 -1.87 0.15 112.91 120.96 1cqz h THR 468 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1cqz h THR 468 Cb 1.40 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1cqz h THR 468 CO 0.03 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.13 1cqz n GLU 469 N -5.49 0.00 -0.31 6.66 4.07 -1.26 -1.12 120.64 123.18 1cqz n GLU 469 Ca 0.11 0.36 0.08 0.00 -0.06 0.00 0.00 57.16 57.66 1cqz n GLU 469 Cb 0.41 -1.33 0.25 0.00 -0.06 0.00 0.00 31.44 30.71 1cqz n GLU 469 CO 0.00 0.00 0.00 0.07 -0.06 0.00 0.00 177.13 177.14 1cqz h ARG 470 N 0.00 0.64 -0.18 5.31 0.11 -1.96 0.86 114.38 119.16 1cqz h ARG 470 Ca 0.00 -0.04 0.05 0.00 0.10 0.00 0.00 59.98 60.09 1cqz h ARG 470 Cb 0.00 -0.15 -0.05 0.00 1.11 0.00 0.00 29.97 30.89 1cqz h ARG 470 CO 0.00 0.43 -0.12 -0.91 0.10 0.00 0.00 179.97 179.46 1cqz h ASN 471 N 0.66 -0.40 -0.01 0.08 2.35 -0.70 0.44 115.58 118.01 1cqz h ASN 471 Ca 0.49 0.09 0.03 0.00 -0.55 0.00 0.00 56.30 56.36 1cqz h ASN 471 Cb 0.70 0.21 -0.05 0.00 0.05 0.00 0.00 38.32 39.23 1cqz h ASN 471 CO -0.37 -0.16 -0.30 -0.25 -1.65 0.00 0.00 177.43 174.70 1cqz h TRP 472 N -0.12 -0.81 -0.63 1.19 7.01 0.54 -0.54 115.95 122.58 1cqz h TRP 472 Ca 0.11 0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.24 1cqz h TRP 472 Cb 0.28 0.36 -0.04 0.00 -2.10 0.00 0.00 29.16 27.66 1cqz h TRP 472 CO -0.27 -0.39 0.42 0.87 -2.79 0.00 0.00 178.44 176.28 1cqz h LYS 473 N -0.44 0.41 0.24 2.65 1.57 -0.02 -2.44 116.57 118.53 1cqz h LYS 473 Ca 0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1cqz h LYS 473 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1cqz h LYS 473 CO -0.26 0.27 -0.12 2.35 -0.57 0.00 0.00 179.45 181.12 1cqz h TRP 474 N 0.42 -0.30 -0.57 -1.35 7.01 0.66 -3.32 115.95 118.50 1cqz h TRP 474 Ca 0.30 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.45 1cqz h TRP 474 Cb 0.59 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.73 1cqz h TRP 474 CO -0.00 -0.05 0.45 0.77 -2.79 0.00 0.00 178.44 176.82 1cqz h SER 475 N -1.03 0.00 -0.01 2.65 0.02 -1.00 0.29 113.55 114.47 1cqz h SER 475 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1cqz h SER 475 Cb 0.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1cqz h SER 475 CO 0.05 0.00 0.01 0.00 -1.14 0.00 0.00 176.83 175.76 1cqz h LYS 477 N 0.00 0.00 -1.18 0.00 1.57 -1.10 -2.89 116.57 112.97 1cqz h LYS 477 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1cqz h LYS 477 Cb 0.03 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.92 1cqz h LYS 477 CO -0.00 0.01 -0.68 0.41 -0.57 0.00 0.00 179.45 178.62 1cqz n GLY 478 N -1.32 6.17 0.13 3.86 0.00 -0.71 -4.68 105.19 108.65 1cqz n GLY 478 Ca -0.03 -2.71 0.12 0.00 0.00 0.00 0.00 46.02 43.41 1cqz n GLY 478 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cqz h LEU 479 N 2.40 0.00 -1.12 0.99 3.38 -1.64 -3.20 115.31 116.12 1cqz h LEU 479 Ca 0.35 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1cqz h LEU 479 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1cqz h LEU 479 CO 0.84 0.02 0.00 0.61 0.09 0.00 0.00 178.44 180.01 1cqz n GLY 480 N 1.23 0.25 3.97 0.83 0.00 -1.26 -4.93 105.19 105.28 1cqz n GLY 480 Ca 0.04 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1cqz n GLY 480 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cqz s ARG 481 N -1.85 2.54 0.12 1.61 0.52 -1.21 -5.14 118.95 115.54 1cqz s ARG 481 Ca 0.34 -1.52 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1cqz s ARG 481 Cb 0.19 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 1cqz s ARG 481 CO 0.29 -0.44 -0.09 0.15 0.02 0.00 0.00 175.30 175.23 1cqz s LYS 482 N -4.36 0.95 -0.48 3.54 1.02 -1.26 -4.97 119.74 114.18 1cqz s LYS 482 Ca 0.52 -1.36 -0.17 0.00 0.02 0.00 0.00 55.97 54.98 1cqz s LYS 482 Cb -0.06 -0.48 0.06 0.00 -0.52 0.00 0.00 37.83 36.83 1cqz s LYS 482 CO 0.32 0.05 0.49 0.42 -0.92 0.00 0.00 175.35 175.71 1cqz s ILE 483 N -3.24 5.07 -1.77 2.17 1.01 -0.42 -4.89 121.20 119.13 1cqz s ILE 483 Ca 0.13 -0.73 0.22 0.00 0.00 0.00 0.00 60.65 60.27 1cqz s ILE 483 Cb 0.02 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1cqz s ILE 483 CO -0.01 -0.64 1.03 0.18 0.00 0.00 0.00 174.94 175.50 1cqz n LEU 484 N 5.64 1.78 -4.88 2.97 4.77 -1.26 -4.45 117.00 121.57 1cqz n LEU 484 Ca -0.09 -0.70 -0.30 0.00 -0.03 0.00 0.00 56.01 54.89 1cqz n LEU 484 Cb 0.45 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.59 1cqz n LEU 484 CO 0.50 0.35 0.75 0.68 -1.33 0.00 0.00 177.39 178.33 1cqz s VAL 485 N -2.58 3.40 0.25 4.08 -7.23 -1.26 -4.98 120.40 112.09 1cqz s VAL 485 Ca 0.16 0.45 -0.31 0.00 -1.81 0.00 0.00 61.98 60.47 1cqz s VAL 485 Cb 0.17 -3.42 -0.11 0.00 0.56 0.00 0.00 36.38 33.58 1cqz s VAL 485 CO 0.64 -0.59 1.62 -2.84 -0.31 0.00 0.00 175.10 173.61 1cqz s PRO 486 N -5.35 4.14 0.05 4.82 0.02 -1.26 -4.94 135.00 132.49 1cqz s PRO 486 Ca 0.59 2.55 0.02 0.00 0.02 0.00 0.00 61.00 64.17 1cqz s PRO 486 Cb -0.11 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1cqz s PRO 486 CO 0.52 -0.65 -0.07 0.00 -0.33 0.00 0.00 177.00 176.47 1cqz s ALA 487 N 0.42 0.62 0.00 -1.55 0.00 -1.26 -1.76 121.76 118.24 1cqz s ALA 487 Ca 0.67 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1cqz s ALA 487 Cb -0.47 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 1cqz s ALA 487 CO 0.42 -0.07 -0.01 -1.17 0.00 0.00 0.00 175.76 174.93 1cqz s LEU 488 N -1.86 2.05 -0.09 0.00 0.20 -0.73 -1.71 118.68 116.54 1cqz s LEU 488 Ca -0.06 -0.11 -0.01 0.00 0.69 0.00 0.00 54.13 54.64 1cqz s LEU 488 Cb -0.07 -0.01 0.03 0.00 -0.43 0.00 0.00 46.19 45.70 1cqz s LEU 488 CO -0.01 -0.05 -0.04 -0.32 -0.29 0.00 0.00 176.35 175.64 1cqz s MET 489 N -0.29 1.10 -0.15 1.98 1.75 -1.04 -2.04 119.30 120.61 1cqz s MET 489 Ca -0.03 -0.08 -0.00 0.00 -1.25 0.00 0.00 55.69 54.33 1cqz s MET 489 Cb -0.02 -1.30 -0.01 0.00 2.84 0.00 0.00 34.83 36.35 1cqz s MET 489 CO -0.00 -0.28 -0.14 0.08 -0.65 0.00 0.00 175.02 174.03 1cqz s VAL 490 N 1.82 2.82 -0.04 10.11 1.01 -0.72 0.20 120.40 135.59 1cqz s VAL 490 Ca 0.05 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1cqz s VAL 490 Cb -0.12 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1cqz s VAL 490 CO -0.07 0.51 -0.05 0.42 0.00 0.00 0.00 175.10 175.91 1cqz s THR 491 N 0.71 3.80 -0.24 3.92 -4.23 -0.70 -0.49 115.64 118.42 1cqz s THR 491 Ca -0.06 -0.57 -0.10 0.00 -1.18 0.00 0.00 61.69 59.78 1cqz s THR 491 Cb -0.15 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 1cqz s THR 491 CO 0.02 0.50 0.13 0.00 -0.54 0.00 0.00 174.62 174.73 1cqz s ALA 492 N -0.91 3.48 0.02 3.99 0.00 -1.26 -0.65 121.76 126.42 1cqz s ALA 492 Ca 0.15 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 51.09 1cqz s ALA 492 Cb -0.11 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 1cqz s ALA 492 CO 0.05 -0.25 1.12 1.49 0.00 0.00 0.00 175.76 178.16 1cqz h GLU 493 N 7.67 -0.20 -1.50 0.00 4.81 -1.00 -3.21 114.58 121.15 1cqz h GLU 493 Ca -0.37 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.77 1cqz h GLU 493 Cb 1.17 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 1cqz h GLU 493 CO 0.63 -0.13 0.13 1.63 -0.73 0.00 0.00 179.01 180.53 1cqz n LYS 494 N -2.97 1.24 -2.92 1.92 5.02 -0.36 -4.62 118.16 115.46 1cqz n LYS 494 Ca -0.02 -0.50 -0.43 0.00 -2.02 0.00 0.00 58.31 55.33 1cqz n LYS 494 Cb 0.10 -1.20 -0.05 0.00 -0.02 0.00 0.00 35.03 33.86 1cqz n LYS 494 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1cqz s ASP 495 N 1.09 6.30 0.00 4.39 2.15 -1.20 -4.40 116.67 125.00 1cqz s ASP 495 Ca 0.10 -0.52 0.00 0.00 0.43 0.00 0.00 52.55 52.56 1cqz s ASP 495 Cb 0.08 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 1cqz s ASP 495 CO 0.01 -1.15 0.87 -0.38 -0.17 0.00 0.00 175.17 174.35 1cqz n ILE 496 N 6.03 0.00 -3.02 4.11 -0.00 -1.26 -3.57 119.36 121.65 1cqz n ILE 496 Ca -0.01 1.37 -0.30 0.00 -0.00 0.00 0.00 62.75 63.81 1cqz n ILE 496 Cb 0.47 -2.00 -0.03 0.00 -0.00 0.00 0.00 39.64 38.08 1cqz n ILE 496 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1cqz s VAL 497 N -2.47 4.86 -0.75 1.39 0.11 -1.26 -4.15 120.40 118.13 1cqz s VAL 497 Ca 0.00 0.45 -0.02 0.00 -2.93 0.00 0.00 61.98 59.48 1cqz s VAL 497 Cb 0.00 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 31.10 1cqz s VAL 497 CO 0.00 -0.44 0.64 0.18 -3.33 0.00 0.00 175.10 172.15 1cqz n LEU 498 N -1.14 -3.95 -4.80 2.54 4.77 -1.26 -4.96 117.00 108.20 1cqz n LEU 498 Ca 0.01 -0.45 -0.35 0.00 -0.03 0.00 0.00 56.01 55.20 1cqz n LEU 498 Cb 0.54 -2.29 -0.07 0.00 -2.33 0.00 0.00 43.42 39.27 1cqz n LEU 498 CO 0.47 0.15 0.64 -0.13 -1.33 0.00 0.00 177.39 177.20 1cqz s ARG 499 N -4.38 4.39 0.18 3.23 0.52 -1.23 -4.74 118.95 116.91 1cqz s ARG 499 Ca 0.17 1.20 -0.25 0.00 -0.52 0.00 0.00 55.73 56.33 1cqz s ARG 499 Cb -0.02 -2.47 0.05 0.00 0.52 0.00 0.00 34.95 33.03 1cqz s ARG 499 CO 0.49 0.12 1.56 -1.35 0.02 0.00 0.00 175.30 176.14 1cqz h PRO 500 N 2.50 -0.14 -0.61 3.54 0.11 -1.82 -0.57 132.00 135.01 1cqz h PRO 500 Ca -0.48 0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.82 1cqz h PRO 500 Cb 1.19 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1cqz h PRO 500 CO 0.63 -0.09 1.07 -0.85 -0.21 0.00 0.00 178.00 178.55 1cqz n GLU 501 N -5.39 0.02 0.00 1.05 -0.00 -1.26 0.25 120.64 115.31 1cqz n GLU 501 Ca 0.03 0.93 0.11 0.00 -0.00 0.00 0.00 57.16 58.23 1cqz n GLU 501 Cb 0.34 -2.39 0.56 0.00 -0.00 0.00 0.00 31.44 29.95 1cqz n GLU 501 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1cqz n MET 502 N -2.84 0.35 -0.02 3.44 2.81 -0.22 -3.32 117.12 117.33 1cqz n MET 502 Ca 0.14 0.07 0.09 0.00 -1.81 0.00 0.00 57.70 56.19 1cqz n MET 502 Cb 1.25 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 32.10 1cqz n MET 502 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1cqz n SER 503 N -1.25 0.15 -0.22 7.83 3.41 0.14 -4.69 113.62 118.98 1cqz n SER 503 Ca 0.11 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.92 1cqz n SER 503 Cb 0.16 1.89 0.37 0.00 -0.26 0.00 0.00 64.21 66.37 1cqz n SER 503 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1cqz n LYS 504 N -2.28 -0.04 0.15 4.33 2.85 -1.21 0.22 118.16 122.18 1cqz n LYS 504 Ca -0.06 0.96 0.05 0.00 -1.05 0.00 0.00 58.31 58.21 1cqz n LYS 504 Cb 0.60 -1.69 0.05 0.00 -0.65 0.00 0.00 35.03 33.34 1cqz n LYS 504 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 1cqz h ASN 505 N 0.00 0.00 -0.43 -5.58 4.21 -1.86 -3.41 115.58 108.52 1cqz h ASN 505 Ca 0.56 0.00 0.13 0.00 1.21 0.00 0.00 56.30 58.20 1cqz h ASN 505 Cb 1.43 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 38.55 1cqz h ASN 505 CO -0.55 0.37 0.06 0.23 -1.29 0.00 0.00 177.43 176.25 1cqz n MET 506 N -3.16 -0.03 0.00 0.81 2.81 0.13 -0.88 117.12 116.80 1cqz n MET 506 Ca 0.02 0.63 0.04 0.00 -1.81 0.00 0.00 57.70 56.58 1cqz n MET 506 Cb 0.69 -1.03 0.19 0.00 -0.71 0.00 0.00 33.22 32.36 1cqz n MET 506 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1cqz n GLU 507 N -4.34 0.11 0.24 0.03 0.00 -1.26 -1.60 120.64 113.82 1cqz n GLU 507 Ca 0.11 0.21 0.13 0.00 0.00 0.00 0.00 57.16 57.61 1cqz n GLU 507 Cb 0.38 -1.50 0.55 0.00 0.00 0.00 0.00 31.44 30.87 1cqz n GLU 507 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1cqz h LYS 508 N 0.00 0.00 0.00 3.44 2.10 -1.37 -3.13 116.57 117.62 1cqz h LYS 508 Ca 0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.40 1cqz h LYS 508 Cb 0.07 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.35 1cqz h LYS 508 CO 0.00 0.14 -1.94 0.91 -2.00 0.00 0.00 179.45 176.56 1cqz n TRP 509 N -3.31 0.00 -3.80 0.07 7.02 -0.64 -4.80 117.44 111.98 1cqz n TRP 509 Ca 0.00 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.20 1cqz n TRP 509 Cb 0.37 -0.66 -0.11 0.00 -2.42 0.00 0.00 31.31 28.49 1cqz n TRP 509 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1cqz n ILE 510 N -2.69 1.42 -1.27 -0.99 5.41 -0.63 -1.30 119.36 119.31 1cqz n ILE 510 Ca -0.25 -4.76 -0.30 0.00 1.00 0.00 0.00 62.75 58.44 1cqz n ILE 510 Cb 0.89 -2.13 0.12 0.00 -0.71 0.00 0.00 39.64 37.81 1cqz n ILE 510 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1cqz s PRO 511 N -1.42 1.63 0.00 0.38 0.04 -1.19 -2.33 135.00 132.11 1cqz s PRO 511 Ca 0.27 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1cqz s PRO 511 Cb -0.01 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1cqz s PRO 511 CO -0.16 -2.00 0.00 1.19 0.04 0.00 0.00 177.00 176.07 1cqz n PHE 512 N -3.73 0.00 -1.68 0.56 3.72 -1.26 -4.93 117.46 110.14 1cqz n PHE 512 Ca 0.07 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.97 1cqz n PHE 512 Cb 0.55 -0.50 -0.05 0.00 -0.94 0.00 0.00 39.48 38.54 1cqz n PHE 512 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1cqz n LEU 513 N 0.00 2.94 -4.93 4.37 -0.00 -0.99 -4.79 117.00 113.61 1cqz n LEU 513 Ca 0.00 1.03 -0.26 0.00 -0.00 0.00 0.00 56.01 56.78 1cqz n LEU 513 Cb 0.00 -1.30 0.07 0.00 -0.00 0.00 0.00 43.42 42.19 1cqz n LEU 513 CO 0.00 -0.28 0.63 -0.54 -0.00 0.00 0.00 177.39 177.19 1cqz s LYS 514 N 3.12 2.20 0.01 1.96 -0.14 -0.69 -4.98 119.74 121.21 1cqz s LYS 514 Ca 0.91 -0.23 -0.15 0.00 -1.36 0.00 0.00 55.97 55.15 1cqz s LYS 514 Cb -0.82 -2.16 0.02 0.00 -1.68 0.00 0.00 37.83 33.20 1cqz s LYS 514 CO 0.53 -1.25 0.32 1.03 -0.76 0.00 0.00 175.35 175.22 1cqz s ARG 515 N -5.26 0.75 0.12 1.68 0.52 -1.26 -2.48 118.95 113.01 1cqz s ARG 515 Ca 0.60 -0.31 -0.04 0.00 -0.52 0.00 0.00 55.73 55.46 1cqz s ARG 515 Cb -0.11 0.33 -0.03 0.00 0.52 0.00 0.00 34.95 35.67 1cqz s ARG 515 CO 0.45 -0.22 0.12 0.20 0.02 0.00 0.00 175.30 175.87 1cqz s GLY 516 N -1.65 0.63 -0.22 -3.53 0.00 0.13 -4.91 107.32 97.77 1cqz s GLY 516 Ca -0.10 -1.14 -0.16 0.00 0.00 0.00 0.00 44.72 43.33 1cqz s GLY 516 CO 0.01 -1.13 0.56 -1.58 0.00 0.00 0.00 173.10 170.96 1cqz s HIS 517 N -3.98 -0.75 -0.12 1.90 5.04 -1.26 -1.72 115.29 114.40 1cqz s HIS 517 Ca 0.16 1.64 0.01 0.00 -1.54 0.00 0.00 55.06 55.34 1cqz s HIS 517 Cb 0.06 0.36 -0.01 0.00 0.04 0.00 0.00 32.58 33.02 1cqz s HIS 517 CO -0.03 -0.38 -0.16 0.42 -2.34 0.00 0.00 174.74 172.25 1cqz s ILE 518 N 1.01 2.79 0.88 0.89 1.01 0.18 -4.93 121.20 123.02 1cqz s ILE 518 Ca -0.06 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 1cqz s ILE 518 Cb -0.06 -2.14 0.16 0.00 0.01 0.00 0.00 42.46 40.43 1cqz s ILE 518 CO -0.09 0.54 1.22 -1.61 0.00 0.00 0.00 174.94 175.00 1cqz s GLU 519 N 0.29 1.15 -0.74 2.79 0.41 -1.26 -0.89 118.70 120.45 1cqz s GLU 519 Ca -0.12 -0.41 -0.09 0.00 -0.41 0.00 0.00 54.97 53.94 1cqz s GLU 519 Cb -0.16 -1.96 0.09 0.00 -1.78 0.00 0.00 34.13 30.32 1cqz s GLU 519 CO 0.06 -2.03 0.23 -0.25 -0.49 0.00 0.00 175.26 172.78 1cqz n ASP 520 N -3.48 -0.96 -4.20 -0.19 9.92 -1.26 -4.74 116.55 111.63 1cqz n ASP 520 Ca 0.13 -0.36 -0.29 0.00 -0.53 0.00 0.00 54.79 53.74 1cqz n ASP 520 Cb 0.60 -0.87 -0.16 0.00 -0.64 0.00 0.00 41.12 40.04 1cqz n ASP 520 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cqz n GLY 522 N 3.03 1.42 0.17 0.00 0.00 -1.26 -1.23 105.19 107.32 1cqz n GLY 522 Ca -0.18 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 1cqz n GLY 522 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1cqz h HIS 523 N 0.00 0.51 -1.32 1.61 2.76 -1.90 -3.37 115.15 113.44 1cqz h HIS 523 Ca 0.00 -0.23 -0.74 0.00 -2.20 0.00 0.00 60.37 57.20 1cqz h HIS 523 Cb 0.00 -0.07 -0.14 0.00 1.55 0.00 0.00 27.41 28.75 1cqz h HIS 523 CO 0.00 1.00 2.05 0.91 -1.30 0.00 0.00 177.93 180.59 1cqz n TRP 524 N -3.81 3.59 0.22 5.26 7.02 -1.26 -4.79 117.44 123.66 1cqz n TRP 524 Ca -0.04 -2.95 -0.15 0.00 -1.02 0.00 0.00 57.50 53.34 1cqz n TRP 524 Cb 0.72 -2.13 -0.08 0.00 -2.42 0.00 0.00 31.31 27.40 1cqz n TRP 524 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1cqz h THR 525 N 4.09 0.65 -0.47 -0.99 2.02 -1.96 0.29 112.91 116.53 1cqz h THR 525 Ca 0.41 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.59 1cqz h THR 525 Cb 0.70 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 1cqz h THR 525 CO 1.57 0.02 0.10 1.56 0.37 0.00 0.00 175.52 179.14 1cqz h GLN 526 N -0.53 0.24 0.00 6.66 7.50 -1.86 0.18 115.11 127.29 1cqz h GLN 526 Ca -0.05 -0.01 -0.11 0.00 0.50 0.00 0.00 58.65 58.98 1cqz h GLN 526 Cb 0.40 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.86 1cqz h GLN 526 CO 0.08 0.16 -0.52 0.82 -1.50 0.00 0.00 178.83 177.87 1cqz h ILE 527 N 0.24 0.90 0.08 2.54 5.03 -1.79 -3.02 117.51 121.49 1cqz h ILE 527 Ca 0.24 -2.24 -0.35 0.00 -0.12 0.00 0.00 64.86 62.38 1cqz h ILE 527 Cb 0.30 2.42 -0.03 0.00 -3.03 0.00 0.00 36.82 36.48 1cqz h ILE 527 CO -0.30 0.51 -2.02 1.21 -0.68 0.00 0.00 178.15 176.87 1cqz n GLU 528 N -3.24 0.72 -3.20 2.37 2.13 0.10 -4.58 120.64 114.94 1cqz n GLU 528 Ca 0.02 0.25 -0.23 0.00 0.66 0.00 0.00 57.16 57.85 1cqz n GLU 528 Cb 0.74 -1.70 -0.06 0.00 0.27 0.00 0.00 31.44 30.69 1cqz n GLU 528 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1cqz n LYS 529 N -3.34 1.40 0.26 5.31 4.76 0.60 -4.97 118.16 122.16 1cqz n LYS 529 Ca -0.31 -3.71 -0.15 0.00 -2.87 0.00 0.00 58.31 51.27 1cqz n LYS 529 Cb 1.05 -1.66 -0.08 0.00 -1.84 0.00 0.00 35.03 32.50 1cqz n LYS 529 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1cqz h PRO 530 N 3.61 -0.63 -0.63 1.97 0.13 -1.62 -0.47 132.00 134.37 1cqz h PRO 530 Ca 0.11 0.04 0.07 0.00 -0.87 0.00 0.00 66.00 65.36 1cqz h PRO 530 Cb 0.82 0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.04 1cqz h PRO 530 CO 0.58 -0.34 0.30 0.00 -0.23 0.00 0.00 178.00 178.31 1cqz h THR 531 N -0.84 0.88 -0.62 1.56 1.03 -1.93 0.48 112.91 113.45 1cqz h THR 531 Ca -0.07 -0.19 -0.09 0.00 -0.01 0.00 0.00 66.41 66.06 1cqz h THR 531 Cb 0.58 0.29 -0.02 0.00 -1.07 0.00 0.00 68.15 67.92 1cqz h THR 531 CO 0.11 0.10 0.03 1.05 -0.01 0.00 0.00 175.52 176.80 1cqz h GLU 532 N 0.54 1.08 -0.80 0.00 9.09 -1.96 0.31 114.58 122.84 1cqz h GLU 532 Ca 0.30 -0.33 -0.04 0.00 0.05 0.00 0.00 59.36 59.34 1cqz h GLU 532 Cb 0.28 -0.11 -0.04 0.00 -1.65 0.00 0.00 28.75 27.24 1cqz h GLU 532 CO -0.24 1.03 0.32 0.28 0.05 0.00 0.00 179.01 180.46 1cqz h VAL 533 N 0.98 1.26 0.13 -1.06 2.07 0.37 -2.09 116.25 117.92 1cqz h VAL 533 Ca 0.18 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1cqz h VAL 533 Cb 0.53 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1cqz h VAL 533 CO 0.03 0.34 -0.06 0.78 0.02 0.00 0.00 177.57 178.67 1cqz h ASN 534 N 1.16 -0.14 -0.16 0.57 2.35 0.29 0.01 115.58 119.66 1cqz h ASN 534 Ca 0.27 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1cqz h ASN 534 Cb 0.21 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.55 1cqz h ASN 534 CO -0.02 0.03 -0.41 -0.61 -1.65 0.00 0.00 177.43 174.77 1cqz h GLN 535 N -0.32 -0.44 -0.07 0.81 4.15 -0.76 -0.46 115.11 118.01 1cqz h GLN 535 Ca -0.02 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.47 1cqz h GLN 535 Cb 0.26 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 1cqz h GLN 535 CO 0.03 -0.30 -0.15 0.82 -1.93 0.00 0.00 178.83 177.31 1cqz h ILE 536 N -0.46 0.62 -0.83 2.39 2.04 -1.29 -2.36 117.51 117.62 1cqz h ILE 536 Ca 0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1cqz h ILE 536 Cb 0.61 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1cqz h ILE 536 CO -0.41 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.21 1cqz h LEU 537 N -0.21 0.92 0.17 1.44 3.38 -0.55 -2.08 115.31 118.38 1cqz h LEU 537 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1cqz h LEU 537 Cb 0.31 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1cqz h LEU 537 CO -0.19 0.65 -0.08 0.40 0.09 0.00 0.00 178.44 179.31 1cqz h ILE 538 N 1.09 0.94 -0.85 1.22 2.04 -0.89 -1.43 117.51 119.63 1cqz h ILE 538 Ca 0.32 -0.52 0.18 0.00 1.00 0.00 0.00 64.86 65.84 1cqz h ILE 538 Cb -0.06 1.25 -0.11 0.00 -0.74 0.00 0.00 36.82 37.16 1cqz h ILE 538 CO -0.09 0.12 0.39 0.11 0.00 0.00 0.00 178.15 178.67 1cqz h LYS 539 N -0.48 0.47 -0.34 2.37 6.56 -1.28 0.30 116.57 124.18 1cqz h LYS 539 Ca -0.02 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.51 1cqz h LYS 539 Cb 0.37 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.91 1cqz h LYS 539 CO 0.04 0.31 0.08 2.35 -2.06 0.00 0.00 179.45 180.17 1cqz h TRP 540 N 0.48 0.57 -0.65 -1.35 7.01 -1.24 0.32 115.95 121.09 1cqz h TRP 540 Ca 0.50 -0.07 -0.05 0.00 2.11 0.00 0.00 58.89 61.38 1cqz h TRP 540 Cb 0.84 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 1cqz h TRP 540 CO -0.13 0.58 0.21 -0.07 -2.79 0.00 0.00 178.44 176.24 1cqz h LEU 541 N 0.39 0.94 0.62 0.65 3.38 0.19 -0.21 115.31 121.26 1cqz h LEU 541 Ca 0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1cqz h LEU 541 Cb 0.30 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1cqz h LEU 541 CO 0.00 0.89 -0.30 1.56 0.09 0.00 0.00 178.44 180.68 1cqz h GLN 542 N 0.93 -0.80 -0.39 1.13 1.08 -0.39 -3.29 115.11 113.38 1cqz h GLN 542 Ca 0.21 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.52 1cqz h GLN 542 Cb 0.28 0.18 -0.08 0.00 -0.05 0.00 0.00 27.48 27.81 1cqz h GLN 542 CO -0.01 -0.53 -0.53 1.79 -0.95 0.00 0.00 178.83 178.60 1cqz h THR 543 N -1.12 0.02 -0.01 -0.54 1.35 -0.34 -3.51 112.91 108.78 1cqz h THR 543 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1cqz h THR 543 Cb 0.64 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1cqz h THR 543 CO 0.14 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.62