#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 0.05 -0.07 1.55 0.11 0.16 -2.04 120.40 120.16 1cqz s VAL 5 Ca 0.00 -0.43 0.02 0.00 -2.93 0.00 0.00 61.98 58.64 1cqz s VAL 5 Cb 0.00 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.38 1cqz s VAL 5 CO 0.00 -0.24 -0.12 0.00 -3.33 0.00 0.00 175.10 171.42 1cqz s ALA 6 N -0.98 1.24 -0.02 1.54 0.00 0.95 -1.24 121.76 123.25 1cqz s ALA 6 Ca -0.11 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.52 1cqz s ALA 6 Cb -0.05 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1cqz s ALA 6 CO 0.02 0.09 -0.23 0.00 0.00 0.00 0.00 175.76 175.65 1cqz s ALA 7 N 0.70 1.91 -0.07 0.00 0.00 -0.58 -1.89 121.76 121.83 1cqz s ALA 7 Ca -0.14 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1cqz s ALA 7 Cb -0.16 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 1cqz s ALA 7 CO 0.03 0.47 -0.22 -0.06 0.00 0.00 0.00 175.76 175.98 1cqz s PHE 8 N -0.54 2.26 0.77 0.00 0.40 0.42 -1.94 117.98 119.35 1cqz s PHE 8 Ca 0.09 -0.81 -0.11 0.00 -0.60 0.00 0.00 56.93 55.50 1cqz s PHE 8 Cb -0.09 -1.51 0.06 0.00 0.51 0.00 0.00 43.02 41.98 1cqz s PHE 8 CO -0.01 -0.31 1.08 0.34 0.70 0.00 0.00 175.22 177.03 1cqz s ASP 9 N 0.19 4.57 -0.15 1.36 2.15 -0.79 -2.64 116.67 121.36 1cqz s ASP 9 Ca -0.12 1.70 -0.13 0.00 0.43 0.00 0.00 52.55 54.44 1cqz s ASP 9 Cb -0.16 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 39.98 1cqz s ASP 9 CO 0.06 -1.97 -0.25 -0.11 -0.17 0.00 0.00 175.17 172.72 1cqz n LEU 10 N -3.47 1.75 -4.55 -1.34 7.94 -1.26 -3.27 117.00 112.79 1cqz n LEU 10 Ca 0.08 0.45 -0.38 0.00 -1.11 0.00 0.00 56.01 55.05 1cqz n LEU 10 Cb 0.54 -0.78 -0.03 0.00 0.53 0.00 0.00 43.42 43.67 1cqz n LEU 10 CO 0.54 -0.37 1.69 -0.62 -1.11 0.00 0.00 177.39 177.52 1cqz s ASP 11 N -5.69 5.12 0.00 1.96 2.15 -1.26 -0.39 116.67 118.56 1cqz s ASP 11 Ca -0.21 0.52 0.00 0.00 0.43 0.00 0.00 52.55 53.29 1cqz s ASP 11 Cb 0.03 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1cqz s ASP 11 CO 0.31 -2.46 0.00 0.61 -0.17 0.00 0.00 175.17 173.46 1cqz n GLY 12 N 5.75 0.96 0.00 2.66 0.00 0.11 -4.75 105.19 109.93 1cqz n GLY 12 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1cqz n GLY 12 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cqz n VAL 13 N 0.00 0.00 -0.06 1.61 0.24 -1.03 -4.77 118.33 114.31 1cqz n VAL 13 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1cqz n VAL 13 Cb 0.00 -0.50 -0.16 0.00 -1.47 0.00 0.00 33.84 31.71 1cqz n VAL 13 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1cqz n LEU 14 N -1.78 0.00 -3.98 1.34 4.77 -1.02 -4.76 117.00 111.56 1cqz n LEU 14 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1cqz n LEU 14 Cb 0.32 0.28 -0.16 0.00 -2.33 0.00 0.00 43.42 41.54 1cqz n LEU 14 CO 0.00 0.28 -0.44 0.00 -1.33 0.00 0.00 177.39 175.90 1cqz s ALA 15 N -2.92 0.90 0.06 -1.18 0.00 0.48 -1.12 121.76 117.98 1cqz s ALA 15 Ca -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 1cqz s ALA 15 Cb 0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1cqz s ALA 15 CO 0.86 0.10 0.01 -0.51 0.00 0.00 0.00 175.76 176.22 1cqz s LEU 16 N 0.46 2.30 0.35 0.00 1.43 -0.62 0.07 118.68 122.66 1cqz s LEU 16 Ca -0.08 -0.94 -0.27 0.00 -1.03 0.00 0.00 54.13 51.81 1cqz s LEU 16 Cb -0.12 0.34 -0.09 0.00 0.03 0.00 0.00 46.19 46.36 1cqz s LEU 16 CO 0.01 -0.62 1.12 -2.16 0.23 0.00 0.00 176.35 174.92 1cqz s PRO 17 N -3.91 4.33 0.16 1.29 0.04 -1.26 -0.59 135.00 135.06 1cqz s PRO 17 Ca 0.07 1.76 -0.32 0.00 0.04 0.00 0.00 61.00 62.55 1cqz s PRO 17 Cb 0.07 -2.87 -0.17 0.00 0.04 0.00 0.00 34.50 31.58 1cqz s PRO 17 CO -0.10 -0.05 0.86 -1.13 0.04 0.00 0.00 177.00 176.62 1cqz n SER 18 N 0.52 -0.04 0.11 6.66 3.41 -1.26 -4.75 113.62 118.27 1cqz n SER 18 Ca 0.02 1.15 0.02 0.00 -0.26 0.00 0.00 58.87 59.79 1cqz n SER 18 Cb 0.46 -1.05 0.36 0.00 -0.26 0.00 0.00 64.21 63.73 1cqz n SER 18 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1cqz h ILE 19 N 1.97 1.20 -0.54 -1.33 2.10 -1.90 0.41 117.51 119.42 1cqz h ILE 19 Ca -0.38 -0.92 0.16 0.00 1.08 0.00 0.00 64.86 64.80 1cqz h ILE 19 Cb 1.40 1.29 -0.02 0.00 -1.09 0.00 0.00 36.82 38.40 1cqz h ILE 19 CO 0.62 0.28 0.51 0.00 -1.08 0.00 0.00 178.15 178.48 1cqz h ALA 20 N 1.60 2.33 0.12 0.18 0.00 -1.95 -0.25 119.26 121.29 1cqz h ALA 20 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cqz h ALA 20 Cb 0.45 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cqz h ALA 20 CO 0.03 -0.79 -0.08 0.78 0.00 0.00 0.00 179.25 179.19 1cqz h GLY 21 N 0.00 -0.19 2.00 0.00 0.00 -1.22 -1.84 103.07 101.82 1cqz h GLY 21 Ca 0.26 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1cqz h GLY 21 CO -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.45 1cqz n ALA 22 N -2.22 1.32 -0.06 3.60 0.00 -0.11 -1.33 120.51 121.70 1cqz n ALA 22 Ca -0.08 0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 1cqz n ALA 22 Cb 0.12 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.25 1cqz n ALA 22 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1cqz h PHE 23 N 0.00 -0.00 -0.59 0.00 -1.00 -1.24 -2.99 116.94 111.12 1cqz h PHE 23 Ca 0.00 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1cqz h PHE 23 Cb 0.13 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 1cqz h PHE 23 CO 0.00 0.92 0.27 -0.09 -1.61 0.00 0.00 178.31 177.81 1cqz h ARG 24 N -0.94 0.85 -0.00 1.51 9.65 -1.02 -0.36 114.38 124.07 1cqz h ARG 24 Ca -0.00 -0.13 0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1cqz h ARG 24 Cb 0.93 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 29.30 1cqz h ARG 24 CO 0.00 0.70 -0.33 0.00 2.80 0.00 0.00 179.97 183.13 1cqz h ARG 25 N 0.80 -0.47 0.00 0.20 3.08 -1.31 -0.35 114.38 116.34 1cqz h ARG 25 Ca 0.20 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1cqz h ARG 25 Cb 0.13 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1cqz h ARG 25 CO -0.02 -0.31 0.00 1.03 -1.07 0.00 0.00 179.97 179.59 1cqz h SER 26 N -0.49 0.00 0.30 7.04 0.87 -1.45 0.12 113.55 119.95 1cqz h SER 26 Ca 0.06 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1cqz h SER 26 Cb 0.57 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1cqz h SER 26 CO -0.27 0.00 -0.17 -0.08 -0.53 0.00 0.00 176.83 175.78 1cqz h GLU 27 N 0.00 -0.43 -0.31 2.24 4.81 0.41 -1.90 114.58 119.40 1cqz h GLU 27 Ca 0.00 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1cqz h GLU 27 Cb 0.70 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1cqz h GLU 27 CO 0.00 -0.29 0.11 0.93 -0.73 0.00 0.00 179.01 179.04 1cqz h GLU 28 N -0.45 0.48 0.00 1.92 5.08 -0.89 -2.59 114.58 118.13 1cqz h GLU 28 Ca -0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1cqz h GLU 28 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cqz h GLU 28 CO 0.04 0.50 0.02 0.00 -1.00 0.00 0.00 179.01 178.57 1cqz n ALA 29 N -2.29 0.92 -0.61 3.43 0.00 0.41 -2.49 120.51 119.89 1cqz n ALA 29 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1cqz n ALA 29 Cb 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1cqz n ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cqz n LEU 30 N -0.88 0.05 -0.00 0.00 4.77 -0.78 -4.99 117.00 115.17 1cqz n LEU 30 Ca 0.00 -0.07 -0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1cqz n LEU 30 Cb 0.02 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1cqz n LEU 30 CO 0.00 0.01 -0.00 0.00 -1.33 0.00 0.00 177.39 176.07 1cqz n ALA 31 N -0.03 -0.00 -2.32 -1.18 0.00 -1.04 -4.99 120.51 110.96 1cqz n ALA 31 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1cqz n ALA 31 Cb 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 1cqz n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cqz s LEU 32 N -0.01 3.92 0.03 0.00 1.43 -1.22 -4.92 118.68 117.90 1cqz s LEU 32 Ca 0.00 0.96 -0.32 0.00 -1.03 0.00 0.00 54.13 53.74 1cqz s LEU 32 Cb 0.00 -3.82 -0.11 0.00 0.03 0.00 0.00 46.19 42.29 1cqz s LEU 32 CO 0.00 -0.32 1.88 -2.65 0.23 0.00 0.00 176.35 175.49 1cqz n PRO 33 N -1.18 2.58 -0.79 1.29 -0.02 -1.26 -4.75 135.00 130.88 1cqz n PRO 33 Ca 0.01 0.94 -0.31 0.00 -2.02 0.00 0.00 63.50 62.13 1cqz n PRO 33 Cb 0.54 -2.84 -0.04 0.00 -0.02 0.00 0.00 33.50 31.14 1cqz n PRO 33 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cqz n ARG 34 N 6.46 0.00 -1.05 -0.52 5.12 -1.26 -0.25 116.66 125.16 1cqz n ARG 34 Ca 0.20 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.10 1cqz n ARG 34 Cb 0.35 -0.73 -0.01 0.00 -1.16 0.00 0.00 32.46 30.92 1cqz n ARG 34 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1cqz n ASP 35 N 1.33 -3.64 0.24 0.55 9.92 -1.26 -4.96 116.55 118.72 1cqz n ASP 35 Ca 0.12 0.04 -0.15 0.00 -0.53 0.00 0.00 54.79 54.27 1cqz n ASP 35 Cb 0.01 -1.29 -0.08 0.00 -0.64 0.00 0.00 41.12 39.11 1cqz n ASP 35 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1cqz h PHE 36 N 0.00 -0.52 0.00 1.24 3.57 -0.97 -1.57 116.94 118.69 1cqz h PHE 36 Ca -0.03 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.23 1cqz h PHE 36 Cb 0.26 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1cqz h PHE 36 CO 0.14 -0.29 -1.34 -0.07 -2.23 0.00 0.00 178.31 174.53 1cqz h LEU 37 N -0.63 0.00 -0.56 0.59 3.38 -1.93 -3.36 115.31 112.80 1cqz h LEU 37 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1cqz h LEU 37 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1cqz h LEU 37 CO 0.09 0.84 -0.14 0.25 0.09 0.00 0.00 178.44 179.57 1cqz h LEU 38 N 0.00 0.00 -1.27 1.67 6.46 -1.89 -3.18 115.31 117.10 1cqz h LEU 38 Ca -0.16 0.00 0.13 0.00 -0.12 0.00 0.00 57.88 57.73 1cqz h LEU 38 Cb 1.78 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.64 1cqz h LEU 38 CO 0.08 0.14 0.57 1.23 -0.62 0.00 0.00 178.44 179.84 1cqz h GLY 39 N 3.06 1.22 0.77 3.75 0.00 -1.42 0.73 103.07 111.18 1cqz h GLY 39 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1cqz h GLY 39 CO 0.02 0.11 -0.01 0.00 0.00 0.00 0.00 176.54 176.66 1cqz h ALA 40 N 1.59 0.12 0.00 3.60 0.00 -1.79 -3.31 119.26 119.47 1cqz h ALA 40 Ca 0.44 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 1cqz h ALA 40 Cb 0.65 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1cqz h ALA 40 CO -0.20 -0.45 -0.04 -0.92 0.00 0.00 0.00 179.25 177.64 1cqz h TYR 41 N 0.04 0.00 -3.23 0.00 3.20 -1.52 -3.44 116.97 112.02 1cqz h TYR 41 Ca 0.07 0.00 -0.75 0.00 3.14 0.00 0.00 58.73 61.19 1cqz h TYR 41 Cb 0.09 0.00 -0.27 0.00 1.54 0.00 0.00 36.73 38.09 1cqz h TYR 41 CO -0.15 0.51 -0.28 -1.14 -1.64 0.00 0.00 178.16 175.45 1cqz s GLN 42 N -1.90 2.79 0.00 1.82 2.00 0.25 -4.91 119.66 119.70 1cqz s GLN 42 Ca -0.10 -1.79 0.00 0.00 -2.00 0.00 0.00 55.36 51.47 1cqz s GLN 42 Cb -0.01 -4.13 0.00 0.00 0.80 0.00 0.00 33.01 29.66 1cqz s GLN 42 CO 0.35 -1.27 0.00 2.41 -0.50 0.00 0.00 175.29 176.28 1cqz n THR 43 N 5.00 0.00 0.00 -0.34 -1.04 -1.25 -4.16 114.28 112.49 1cqz n THR 43 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1cqz n THR 43 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1cqz n THR 43 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1cqz n GLU 44 N 0.00 0.00 -3.01 -2.82 1.02 -1.26 -4.99 120.64 109.58 1cqz n GLU 44 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 1cqz n GLU 44 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1cqz n GLU 44 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1cqz s PHE 45 N 0.00 3.31 -0.16 -0.32 5.36 -1.26 -4.63 117.98 120.29 1cqz s PHE 45 Ca 0.00 -1.62 -0.17 0.00 -0.96 0.00 0.00 56.93 54.18 1cqz s PHE 45 Cb 0.00 -4.19 -0.04 0.00 -0.34 0.00 0.00 43.02 38.45 1cqz s PHE 45 CO 0.00 -1.37 0.44 -1.25 -1.46 0.00 0.00 175.22 171.58 1cqz s PRO 46 N 1.99 4.26 0.24 10.12 0.05 -1.26 -5.05 135.00 145.35 1cqz s PRO 46 Ca 0.31 0.33 0.03 0.00 0.05 0.00 0.00 61.00 61.72 1cqz s PRO 46 Cb -0.06 -3.48 -0.01 0.00 0.05 0.00 0.00 34.50 31.00 1cqz s PRO 46 CO -0.08 0.07 0.09 -1.91 0.05 0.00 0.00 177.00 175.22 1cqz n GLU 47 N 4.05 0.68 0.00 4.56 2.13 -1.26 -4.72 120.64 126.08 1cqz n GLU 47 Ca -0.08 -2.08 0.00 0.00 0.66 0.00 0.00 57.16 55.67 1cqz n GLU 47 Cb 0.51 1.17 0.00 0.00 0.27 0.00 0.00 31.44 33.39 1cqz n GLU 47 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cqz n GLY 48 N 0.38 1.60 0.10 8.31 0.00 -1.26 -3.62 105.19 110.70 1cqz n GLY 48 Ca -0.03 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 0.15 0.00 1.61 0.14 -1.97 -3.26 132.00 128.67 1cqz h PRO 49 Ca 0.00 -0.25 -0.06 0.00 0.14 0.00 0.00 66.00 65.83 1cqz h PRO 49 Cb 0.00 0.09 -0.01 0.00 0.14 0.00 0.00 31.00 31.22 1cqz h PRO 49 CO 0.00 0.97 -0.28 1.79 0.14 0.00 0.00 178.00 180.62 1cqz h THR 50 N 0.04 1.07 0.11 1.56 1.35 -1.89 0.22 112.91 115.37 1cqz h THR 50 Ca -0.20 -1.00 -0.27 0.00 -0.55 0.00 0.00 66.41 64.39 1cqz h THR 50 Cb 1.96 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1cqz h THR 50 CO 0.14 0.27 -1.22 -0.08 -0.25 0.00 0.00 175.52 174.38 1cqz h GLU 51 N 0.00 0.24 -0.38 4.72 4.81 -1.71 -2.21 114.58 120.05 1cqz h GLU 51 Ca -0.00 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 58.75 1cqz h GLU 51 Cb 0.54 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1cqz h GLU 51 CO 0.04 1.19 -0.02 1.96 -0.73 0.00 0.00 179.01 181.45 1cqz h GLN 52 N 0.07 0.62 0.44 1.92 4.20 -1.39 -2.87 115.11 118.10 1cqz h GLN 52 Ca -0.12 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 1cqz h GLN 52 Cb 1.95 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.66 1cqz h GLN 52 CO 0.19 0.66 -0.21 1.25 -0.67 0.00 0.00 178.83 180.05 1cqz h LEU 53 N 0.59 -0.50 0.00 1.46 6.46 -0.49 0.88 115.31 123.70 1cqz h LEU 53 Ca 0.12 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1cqz h LEU 53 Cb 0.41 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 1cqz h LEU 53 CO 0.02 -0.29 0.00 0.23 -0.62 0.00 0.00 178.44 177.78 1cqz n MET 54 N -3.98 0.39 0.00 1.25 2.81 -0.84 0.73 117.12 117.48 1cqz n MET 54 Ca -0.07 0.01 0.04 0.00 -1.81 0.00 0.00 57.70 55.87 1cqz n MET 54 Cb 0.23 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1cqz n MET 54 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1cqz n LYS 55 N -1.02 0.83 -3.41 0.03 5.02 -1.08 -2.17 118.16 116.34 1cqz n LYS 55 Ca 0.09 -0.80 -0.18 0.00 -2.02 0.00 0.00 58.31 55.41 1cqz n LYS 55 Cb 0.05 -1.09 0.09 0.00 -0.02 0.00 0.00 35.03 34.05 1cqz n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cqz n GLY 56 N 0.55 -0.36 0.09 0.72 0.00 0.22 -4.37 105.19 102.04 1cqz n GLY 56 Ca 0.04 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 1cqz n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cqz n LYS 57 N -4.17 0.66 -4.16 1.61 4.76 0.30 -4.95 118.16 112.20 1cqz n LYS 57 Ca -0.23 0.13 -0.17 0.00 -2.87 0.00 0.00 58.31 55.17 1cqz n LYS 57 Cb 0.65 -1.66 -0.12 0.00 -1.84 0.00 0.00 35.03 32.05 1cqz n LYS 57 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1cqz s ILE 58 N -2.65 0.94 0.00 -0.18 -4.36 -1.19 -5.03 121.20 108.73 1cqz s ILE 58 Ca -0.07 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.15 1cqz s ILE 58 Cb 0.08 -0.92 0.00 0.00 1.25 0.00 0.00 42.46 42.87 1cqz s ILE 58 CO 0.83 -0.23 0.00 0.35 0.24 0.00 0.00 174.94 176.13 1cqz n THR 59 N 1.45 0.00 0.17 8.37 -2.24 -1.26 -4.54 114.28 116.23 1cqz n THR 59 Ca -0.21 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.50 1cqz n THR 59 Cb 0.54 -1.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.08 1cqz n THR 59 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1cqz h PHE 60 N -1.17 -0.42 -0.94 4.78 3.57 -1.70 -2.95 116.94 118.11 1cqz h PHE 60 Ca 0.00 -0.01 0.35 0.00 3.53 0.00 0.00 57.97 61.84 1cqz h PHE 60 Cb 0.00 0.14 -0.17 0.00 2.79 0.00 0.00 35.95 38.71 1cqz h PHE 60 CO 0.00 -0.26 0.35 0.43 -2.23 0.00 0.00 178.31 176.60 1cqz n SER 61 N -3.72 0.19 0.19 0.41 7.64 -1.26 -0.07 113.62 117.00 1cqz n SER 61 Ca -0.06 1.58 -0.14 0.00 1.01 0.00 0.00 58.87 61.26 1cqz n SER 61 Cb 0.18 -0.71 -0.08 0.00 -1.01 0.00 0.00 64.21 62.59 1cqz n SER 61 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1cqz h GLN 62 N 0.00 -0.47 -1.18 1.43 4.20 -1.93 -2.81 115.11 114.34 1cqz h GLN 62 Ca 0.73 0.03 0.34 0.00 0.06 0.00 0.00 58.65 59.81 1cqz h GLN 62 Cb 1.82 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 29.63 1cqz h GLN 62 CO -0.78 -0.18 0.81 2.35 -0.67 0.00 0.00 178.83 180.36 1cqz h TRP 63 N -0.77 0.32 0.17 2.96 7.01 -0.29 -2.96 115.95 122.39 1cqz h TRP 63 Ca -0.05 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.96 1cqz h TRP 63 Cb 0.52 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 1cqz h TRP 63 CO 0.01 -0.00 -0.30 0.28 -2.79 0.00 0.00 178.44 175.63 1cqz h VAL 64 N 0.16 0.00 0.17 2.65 2.07 -1.12 0.39 116.25 120.58 1cqz h VAL 64 Ca 0.63 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.15 1cqz h VAL 64 Cb 2.08 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1cqz h VAL 64 CO -0.17 0.00 -0.20 -0.65 0.02 0.00 0.00 177.57 176.57 1cqz h PRO 65 N -0.51 -0.40 -0.91 1.57 0.11 -1.65 -0.95 132.00 129.27 1cqz h PRO 65 Ca -0.02 0.03 0.15 0.00 0.11 0.00 0.00 66.00 66.27 1cqz h PRO 65 Cb 0.47 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 1cqz h PRO 65 CO -0.11 -0.26 0.58 -0.07 -0.21 0.00 0.00 178.00 177.93 1cqz h LEU 66 N -0.41 0.67 0.25 2.35 4.07 -1.52 -1.90 115.31 118.82 1cqz h LEU 66 Ca 0.01 0.05 -0.33 0.00 0.08 0.00 0.00 57.88 57.68 1cqz h LEU 66 Cb 0.40 -0.09 0.04 0.00 1.08 0.00 0.00 40.66 42.09 1cqz h LEU 66 CO -0.07 0.33 -1.45 0.24 -1.08 0.00 0.00 178.44 176.41 1cqz h MET 67 N 0.70 0.54 -0.79 1.13 2.86 -0.55 -2.18 114.93 116.64 1cqz h MET 67 Ca 0.46 -0.92 0.18 0.00 -2.06 0.00 0.00 59.70 57.36 1cqz h MET 67 Cb 0.75 0.34 -0.11 0.00 0.06 0.00 0.00 31.60 32.63 1cqz h MET 67 CO -0.22 1.44 0.25 -0.44 1.06 0.00 0.00 176.91 179.00 1cqz h ASP 68 N 0.14 0.12 0.09 1.22 3.32 -0.72 0.82 116.42 121.41 1cqz h ASP 68 Ca -0.25 0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 1cqz h ASP 68 Cb 2.15 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 41.86 1cqz h ASP 68 CO 0.27 -0.02 -0.43 -0.33 -1.72 0.00 0.00 179.24 177.02 1cqz h GLU 69 N 0.32 0.42 0.00 3.56 3.07 -1.30 0.43 114.58 121.08 1cqz h GLU 69 Ca 0.46 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1cqz h GLU 69 Cb 0.81 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1cqz h GLU 69 CO -0.51 0.78 -0.02 1.03 -1.40 0.00 0.00 179.01 178.89 1cqz h SER 70 N 0.35 0.00 0.01 1.42 0.87 -0.03 -1.54 113.55 114.62 1cqz h SER 70 Ca 0.03 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1cqz h SER 70 Cb 0.90 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1cqz h SER 70 CO 0.08 0.02 -0.19 1.88 -0.53 0.00 0.00 176.83 178.08 1cqz h TYR 71 N 0.00 0.03 -1.07 2.24 0.05 0.15 -3.12 116.97 115.26 1cqz h TYR 71 Ca -0.00 -0.02 0.29 0.00 0.05 0.00 0.00 58.73 59.04 1cqz h TYR 71 Cb 0.56 -0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.20 1cqz h TYR 71 CO 0.00 1.07 0.68 -0.09 -1.05 0.00 0.00 178.16 178.78 1cqz h ARG 72 N -0.96 0.35 0.00 4.88 2.43 0.24 1.40 114.38 122.73 1cqz h ARG 72 Ca -0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1cqz h ARG 72 Cb 1.07 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1cqz h ARG 72 CO -0.01 0.23 0.00 1.63 -1.51 0.00 0.00 179.97 180.31 1cqz n LYS 73 N -4.68 0.00 -0.08 0.20 4.01 -0.62 -3.68 118.16 113.31 1cqz n LYS 73 Ca 0.27 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.08 1cqz n LYS 73 Cb 0.95 -0.36 0.02 0.00 -0.51 0.00 0.00 35.03 35.13 1cqz n LYS 73 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1cqz n SER 74 N 0.00 -0.12 0.85 4.39 7.64 -1.08 -3.35 113.62 121.96 1cqz n SER 74 Ca 0.00 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1cqz n SER 74 Cb 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1cqz n SER 74 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1cqz n SER 75 N -4.33 0.00 -0.27 6.43 3.41 0.48 -2.94 113.62 116.40 1cqz n SER 75 Ca 0.03 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.85 1cqz n SER 75 Cb 0.09 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.37 1cqz n SER 75 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1cqz n LYS 76 N 0.00 -0.00 -1.46 4.33 3.00 -0.91 -0.75 118.16 122.36 1cqz n LYS 76 Ca 0.00 0.46 -0.29 0.00 -0.00 0.00 0.00 58.31 58.47 1cqz n LYS 76 Cb 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 35.03 33.94 1cqz n LYS 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cqz n ALA 77 N -2.41 6.79 0.00 3.14 0.00 -1.21 -3.79 120.51 123.02 1cqz n ALA 77 Ca 0.18 -3.13 0.00 0.00 0.00 0.00 0.00 53.44 50.49 1cqz n ALA 77 Cb 0.79 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1cqz n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cqz n GLY 79 N 0.00 -0.48 3.80 0.00 0.00 -1.23 -4.98 105.19 102.29 1cqz n GLY 79 Ca 0.00 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1cqz n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqz s ALA 80 N -1.00 3.05 -0.16 4.61 0.00 -1.26 -4.74 121.76 122.25 1cqz s ALA 80 Ca 0.00 0.53 -0.29 0.00 0.00 0.00 0.00 51.96 52.20 1cqz s ALA 80 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1cqz s ALA 80 CO 0.00 -0.01 1.82 1.21 0.00 0.00 0.00 175.76 178.78 1cqz s ASN 81 N -1.90 6.19 -0.39 0.00 3.04 -1.26 -2.13 114.94 118.49 1cqz s ASN 81 Ca 0.60 1.91 -0.16 0.00 0.04 0.00 0.00 52.86 55.25 1cqz s ASN 81 Cb -0.15 -2.53 0.01 0.00 -1.54 0.00 0.00 41.25 37.04 1cqz s ASN 81 CO 0.19 -1.36 0.40 -0.22 -3.04 0.00 0.00 177.10 173.07 1cqz s LEU 82 N 5.71 4.74 0.16 3.21 2.96 -1.26 -4.83 118.68 129.36 1cqz s LEU 82 Ca 0.81 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 54.07 1cqz s LEU 82 Cb -0.31 -2.35 -0.08 0.00 0.50 0.00 0.00 46.19 43.96 1cqz s LEU 82 CO 0.33 -0.49 0.11 -2.65 -1.32 0.00 0.00 176.35 172.33 1cqz n PRO 83 N 5.49 0.00 0.33 0.98 -0.01 -1.26 -4.64 135.00 135.90 1cqz n PRO 83 Ca -0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 63.50 63.24 1cqz n PRO 83 Cb 0.48 -0.47 -0.09 0.00 -0.01 0.00 0.00 33.50 33.41 1cqz n PRO 83 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 175.50 176.42 1cqz h GLU 84 N 0.26 -0.79 -4.43 -0.52 5.08 -2.04 -3.33 114.58 108.81 1cqz h GLU 84 Ca -0.16 0.05 -0.74 0.00 -1.00 0.00 0.00 59.36 57.52 1cqz h GLU 84 Cb 0.69 0.18 -0.22 0.00 0.50 0.00 0.00 28.75 29.90 1cqz h GLU 84 CO 0.24 -0.51 0.36 1.21 -1.00 0.00 0.00 179.01 179.31 1cqz s ASN 85 N -4.51 6.60 -0.06 1.42 3.04 -1.26 -5.00 114.94 115.17 1cqz s ASN 85 Ca -0.17 -2.21 -0.05 0.00 0.04 0.00 0.00 52.86 50.47 1cqz s ASN 85 Cb 0.03 -2.29 0.02 0.00 -1.54 0.00 0.00 41.25 37.46 1cqz s ASN 85 CO 0.60 -0.86 0.15 0.12 -3.04 0.00 0.00 177.10 174.07 1cqz s PHE 86 N 1.57 -0.17 -0.07 0.43 5.36 -1.25 -5.17 117.98 118.67 1cqz s PHE 86 Ca 0.22 0.41 -0.05 0.00 -0.96 0.00 0.00 56.93 56.55 1cqz s PHE 86 Cb -0.11 0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.65 1cqz s PHE 86 CO -0.06 -0.08 0.18 0.45 -1.46 0.00 0.00 175.22 174.25 1cqz s SER 87 N 0.10 -0.18 0.00 6.13 0.15 -1.26 -4.99 113.70 113.65 1cqz s SER 87 Ca -0.00 0.37 0.29 0.00 0.70 0.00 0.00 55.95 57.31 1cqz s SER 87 Cb -0.01 0.31 1.44 0.00 -1.71 0.00 0.00 66.02 66.06 1cqz s SER 87 CO 0.00 -0.11 1.99 0.00 1.20 0.00 0.00 173.24 176.32 1cqz n ILE 88 N 3.66 0.06 0.29 6.45 3.06 -1.26 -4.41 119.36 127.21 1cqz n ILE 88 Ca -0.20 0.01 -0.15 0.00 -2.50 0.00 0.00 62.75 59.92 1cqz n ILE 88 Cb 0.55 -0.54 -0.08 0.00 0.54 0.00 0.00 39.64 40.12 1cqz n ILE 88 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 1cqz h SER 89 N 0.00 -1.01 1.05 9.51 0.87 -1.96 -1.04 113.55 120.97 1cqz h SER 89 Ca 0.00 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1cqz h SER 89 Cb 0.28 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1cqz h SER 89 CO 0.00 -0.55 -0.24 1.56 -0.53 0.00 0.00 176.83 177.06 1cqz h GLN 90 N -0.87 0.00 -0.01 2.24 1.08 -1.98 -1.19 115.11 114.38 1cqz h GLN 90 Ca -0.07 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1cqz h GLN 90 Cb 0.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1cqz h GLN 90 CO 0.03 0.24 -0.20 -0.84 -0.95 0.00 0.00 178.83 177.10 1cqz h ILE 91 N 0.00 1.53 -0.26 2.54 3.07 -1.79 -2.94 117.51 119.66 1cqz h ILE 91 Ca -0.00 -1.84 -0.03 0.00 1.55 0.00 0.00 64.86 64.54 1cqz h ILE 91 Cb 0.83 2.68 -0.01 0.00 -0.27 0.00 0.00 36.82 40.05 1cqz h ILE 91 CO 0.03 0.50 0.06 0.15 -1.05 0.00 0.00 178.15 177.84 1cqz h PHE 92 N -0.49 0.44 0.00 0.16 3.04 -1.16 -2.68 116.94 116.25 1cqz h PHE 92 Ca -0.02 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1cqz h PHE 92 Cb 0.93 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.32 1cqz h PHE 92 CO 0.17 0.51 0.00 -1.13 -2.02 0.00 0.00 178.31 175.84 1cqz n SER 93 N -4.70 0.00 -0.09 0.41 3.41 -0.45 -3.04 113.62 109.15 1cqz n SER 93 Ca -0.03 0.12 -0.20 0.00 -0.26 0.00 0.00 58.87 58.50 1cqz n SER 93 Cb 0.19 -0.30 -0.12 0.00 -0.26 0.00 0.00 64.21 63.71 1cqz n SER 93 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1cqz n GLN 94 N -1.30 0.67 0.00 4.33 -0.06 -1.03 -2.93 117.38 117.05 1cqz n GLN 94 Ca 0.06 0.21 0.08 0.00 -2.00 0.00 0.00 57.00 55.35 1cqz n GLN 94 Cb 0.12 -1.58 0.40 0.00 -4.06 0.00 0.00 30.24 25.12 1cqz n GLN 94 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1cqz n ALA 95 N -3.30 1.86 -0.10 1.69 0.00 -1.07 0.11 120.51 119.70 1cqz n ALA 95 Ca -0.43 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 52.73 1cqz n ALA 95 Cb 0.98 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 19.05 1cqz n ALA 95 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1cqz h MET 96 N 0.00 0.01 0.00 0.00 1.85 -1.66 -3.33 114.93 111.79 1cqz h MET 96 Ca 0.00 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.06 1cqz h MET 96 Cb 0.19 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.22 1cqz h MET 96 CO 0.00 1.01 -0.08 0.00 -0.40 0.00 0.00 176.91 177.44 1cqz h ALA 97 N -0.42 0.97 -0.48 0.39 0.00 -1.32 -3.13 119.26 115.27 1cqz h ALA 97 Ca -0.31 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1cqz h ALA 97 Cb 1.29 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1cqz h ALA 97 CO -0.18 0.10 0.18 0.00 0.00 0.00 0.00 179.25 179.35 1cqz n ALA 98 N -2.12 3.85 -2.52 0.00 0.00 0.30 -4.87 120.51 115.15 1cqz n ALA 98 Ca 0.02 -1.48 -0.23 0.00 0.00 0.00 0.00 53.44 51.75 1cqz n ALA 98 Cb 0.48 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.10 1.16 0.33 0.00 1.70 -1.19 -4.60 118.95 114.25 1cqz s ARG 99 Ca 0.35 -1.23 0.02 0.00 -0.47 0.00 0.00 55.73 54.40 1cqz s ARG 99 Cb 0.28 -1.38 -0.01 0.00 -0.57 0.00 0.00 34.95 33.27 1cqz s ARG 99 CO 0.09 0.31 0.37 -1.54 -1.08 0.00 0.00 175.30 173.45 1cqz s SER 100 N -2.10 1.18 0.50 -2.89 1.04 0.24 -4.95 113.70 106.71 1cqz s SER 100 Ca 0.09 -1.59 -0.24 0.00 0.48 0.00 0.00 55.95 54.69 1cqz s SER 100 Cb -0.09 0.60 -0.07 0.00 0.10 0.00 0.00 66.02 66.56 1cqz s SER 100 CO 0.05 -1.17 1.41 -0.63 0.98 0.00 0.00 173.24 173.88 1cqz s ILE 101 N -3.30 2.03 -1.06 -1.02 -1.09 -1.26 -1.59 121.20 113.90 1cqz s ILE 101 Ca 0.35 0.02 -0.10 0.00 -2.23 0.00 0.00 60.65 58.70 1cqz s ILE 101 Cb 0.01 -3.01 0.27 0.00 -1.58 0.00 0.00 42.46 38.15 1cqz s ILE 101 CO 0.23 0.00 1.05 0.21 -1.23 0.00 0.00 174.94 175.20 1cqz s ASN 102 N -0.68 7.21 0.13 3.58 3.84 -0.27 -4.81 114.94 123.93 1cqz s ASN 102 Ca 0.66 -3.46 -0.32 0.00 0.21 0.00 0.00 52.86 49.95 1cqz s ASN 102 Cb -0.43 -2.20 -0.09 0.00 -0.55 0.00 0.00 41.25 37.98 1cqz s ASN 102 CO 0.53 -0.33 1.56 0.03 -2.79 0.00 0.00 177.10 176.11 1cqz h ARG 103 N 6.82 -0.48 -0.43 0.43 3.08 -1.93 0.21 114.38 122.08 1cqz h ARG 103 Ca 0.17 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.37 1cqz h ARG 103 Cb 0.90 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1cqz h ARG 103 CO 0.97 -0.32 0.61 -1.00 -1.07 0.00 0.00 179.97 179.15 1cqz h PRO 104 N -0.50 0.00 0.08 0.04 0.13 -1.94 2.81 132.00 132.62 1cqz h PRO 104 Ca 0.06 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.94 1cqz h PRO 104 Cb 0.65 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1cqz h PRO 104 CO -0.47 0.00 -1.33 0.52 -0.23 0.00 0.00 178.00 176.49 1cqz h MET 105 N 0.00 0.18 -0.72 0.86 2.86 -1.39 -1.55 114.93 115.17 1cqz h MET 105 Ca 0.20 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1cqz h MET 105 Cb 1.41 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 33.16 1cqz h MET 105 CO -0.00 1.15 0.21 1.25 1.06 0.00 0.00 176.91 180.57 1cqz h LEU 106 N -0.47 1.06 -0.20 1.22 6.46 0.13 -2.01 115.31 121.51 1cqz h LEU 106 Ca -0.30 -0.22 0.05 0.00 -0.12 0.00 0.00 57.88 57.29 1cqz h LEU 106 Cb 1.63 -0.28 -0.06 0.00 -0.73 0.00 0.00 40.66 41.23 1cqz h LEU 106 CO 0.00 1.00 -0.17 1.56 -0.62 0.00 0.00 178.44 180.21 1cqz h GLN 107 N 1.07 -0.17 -0.21 1.25 1.08 0.48 -0.13 115.11 118.48 1cqz h GLN 107 Ca 0.23 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.50 1cqz h GLN 107 Cb 0.33 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1cqz h GLN 107 CO -0.00 -0.12 0.15 0.00 -0.95 0.00 0.00 178.83 177.91 1cqz h ALA 108 N 0.92 2.19 0.18 3.87 0.00 -0.89 -2.46 119.26 123.08 1cqz h ALA 108 Ca 0.12 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 1cqz h ALA 108 Cb 0.36 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.19 1cqz h ALA 108 CO -0.30 -0.26 -1.11 0.00 0.00 0.00 0.00 179.25 177.58 1cqz h ALA 109 N 1.89 -0.09 -1.00 0.00 0.00 -0.42 -3.03 119.26 116.61 1cqz h ALA 109 Ca 0.10 -0.79 0.13 0.00 0.00 0.00 0.00 54.91 54.35 1cqz h ALA 109 Cb 0.40 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1cqz h ALA 109 CO -0.00 0.53 0.63 0.82 0.00 0.00 0.00 179.25 181.23 1cqz h ILE 110 N -0.18 0.90 0.00 0.00 2.04 -0.83 -2.00 117.51 117.44 1cqz h ILE 110 Ca -0.20 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1cqz h ILE 110 Cb 1.84 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1cqz h ILE 110 CO 0.19 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.52 1cqz n ALA 111 N -2.35 -0.19 0.05 1.87 0.00 -0.95 0.92 120.51 119.86 1cqz n ALA 111 Ca 0.19 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.84 1cqz n ALA 111 Cb 0.38 0.15 0.60 0.00 0.00 0.00 0.00 19.45 20.59 1cqz n ALA 111 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cqz h LEU 112 N 0.00 0.00 0.00 0.00 3.38 -1.40 1.37 115.31 118.67 1cqz h LEU 112 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1cqz h LEU 112 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1cqz h LEU 112 CO 0.00 0.00 -0.18 0.50 0.09 0.00 0.00 178.44 178.85 1cqz h LYS 113 N 0.00 0.00 -1.00 1.13 3.64 -0.98 0.18 116.57 119.54 1cqz h LYS 113 Ca 0.25 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.78 1cqz h LYS 113 Cb 1.68 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.40 1cqz h LYS 113 CO -0.00 0.79 0.62 -0.22 -2.27 0.00 0.00 179.45 178.37 1cqz h LYS 114 N -1.00 0.86 0.00 1.90 3.64 0.68 1.51 116.57 124.16 1cqz h LYS 114 Ca -0.05 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1cqz h LYS 114 Cb 0.85 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1cqz h LYS 114 CO -0.03 0.57 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.36 1cqz h LYS 115 N 0.88 0.00 -0.29 1.90 3.64 0.14 -3.47 116.57 119.37 1cqz h LYS 115 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1cqz h LYS 115 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1cqz h LYS 115 CO -0.31 0.14 0.00 0.41 -2.27 0.00 0.00 179.45 177.42 1cqz n GLY 116 N -0.25 0.59 3.07 5.01 0.00 0.51 -5.04 105.19 109.09 1cqz n GLY 116 Ca -0.01 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.33 0.27 -0.23 1.61 0.40 0.52 -4.89 117.98 115.34 1cqz s PHE 117 Ca 0.00 -0.61 -0.20 0.00 -0.60 0.00 0.00 56.93 55.52 1cqz s PHE 117 Cb 0.00 -0.20 -0.02 0.00 0.51 0.00 0.00 43.02 43.31 1cqz s PHE 117 CO 0.00 -0.32 0.62 0.99 0.70 0.00 0.00 175.22 177.21 1cqz s THR 118 N -2.51 5.01 0.37 0.64 2.01 -0.87 -4.54 115.64 115.75 1cqz s THR 118 Ca -0.06 1.14 0.08 0.00 0.31 0.00 0.00 61.69 63.16 1cqz s THR 118 Cb -0.02 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1cqz s THR 118 CO -0.04 0.07 0.21 0.42 -0.69 0.00 0.00 174.62 174.58 1cqz s THR 119 N 2.20 2.85 -0.16 -0.82 -4.23 -1.25 -0.04 115.64 114.19 1cqz s THR 119 Ca 0.27 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1cqz s THR 119 Cb -0.16 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1cqz s THR 119 CO 0.09 -0.11 0.00 0.00 -0.54 0.00 0.00 174.62 174.06 1cqz s ILE 121 N -2.19 0.55 -0.34 0.00 1.01 -1.02 -0.44 121.20 118.77 1cqz s ILE 121 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1cqz s ILE 121 Cb 0.00 -0.54 0.10 0.00 0.01 0.00 0.00 42.46 42.03 1cqz s ILE 121 CO 0.00 0.21 0.07 0.68 0.00 0.00 0.00 174.94 175.90 1cqz s VAL 122 N 0.60 1.91 0.06 2.92 -7.23 -1.08 -1.01 120.40 116.56 1cqz s VAL 122 Ca -0.08 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 57.99 1cqz s VAL 122 Cb -0.11 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 1cqz s VAL 122 CO 0.00 -0.63 -0.12 0.28 -0.31 0.00 0.00 175.10 174.32 1cqz s THR 123 N 1.03 0.95 -0.89 5.32 -1.32 -0.91 -4.31 115.64 115.51 1cqz s THR 123 Ca 0.11 -1.15 -0.25 0.00 -1.21 0.00 0.00 61.69 59.19 1cqz s THR 123 Cb -0.19 -0.92 0.05 0.00 -1.51 0.00 0.00 72.50 69.92 1cqz s THR 123 CO -0.12 -0.21 1.35 0.20 -2.21 0.00 0.00 174.62 173.63 1cqz s ASN 124 N -1.53 6.35 0.50 8.08 0.01 -1.26 -0.71 114.94 126.38 1cqz s ASN 124 Ca -0.03 -1.03 0.00 0.00 -0.71 0.00 0.00 52.86 51.08 1cqz s ASN 124 Cb -0.09 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.01 1cqz s ASN 124 CO 0.02 -1.63 0.00 0.59 -1.51 0.00 0.00 177.10 174.57 1cqz n ASN 125 N 8.97 0.00 -3.56 -1.22 3.02 -1.26 -4.92 115.26 116.29 1cqz n ASN 125 Ca 0.19 -0.81 -0.08 0.00 -0.03 0.00 0.00 54.58 53.84 1cqz n ASN 125 Cb 0.50 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.64 1cqz n ASN 125 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1cqz s TRP 126 N -0.04 -0.30 -0.27 3.10 -2.14 -1.26 -3.81 118.94 114.22 1cqz s TRP 126 Ca 0.00 0.35 -0.23 0.00 2.66 0.00 0.00 56.10 58.88 1cqz s TRP 126 Cb 0.00 0.50 -0.01 0.00 -3.10 0.00 0.00 33.47 30.86 1cqz s TRP 126 CO 0.00 -0.38 0.76 -0.51 -2.66 0.00 0.00 176.95 174.16 1cqz s LEU 127 N -1.80 4.08 -0.66 -4.66 1.02 -1.26 -5.01 118.68 110.38 1cqz s LEU 127 Ca 0.03 0.81 -0.17 0.00 0.02 0.00 0.00 54.13 54.82 1cqz s LEU 127 Cb -0.01 -3.06 0.14 0.00 0.02 0.00 0.00 46.19 43.29 1cqz s LEU 127 CO -0.04 -0.51 0.70 -0.62 0.02 0.00 0.00 176.35 175.90 1cqz s ASP 128 N 1.48 6.36 -0.14 2.29 -1.08 -1.26 -1.65 116.67 122.67 1cqz s ASP 128 Ca 0.32 -1.88 0.09 0.00 -0.52 0.00 0.00 52.55 50.55 1cqz s ASP 128 Cb -0.15 -2.26 0.50 0.00 -1.46 0.00 0.00 42.92 39.54 1cqz s ASP 128 CO 0.09 -0.92 1.27 -0.90 0.52 0.00 0.00 175.17 175.24 1cqz n ASP 129 N 5.51 3.83 -4.63 -0.34 5.68 -1.26 -4.77 116.55 120.58 1cqz n ASP 129 Ca -0.02 -2.54 -0.30 0.00 -0.50 0.00 0.00 54.79 51.42 1cqz n ASP 129 Cb 0.43 -0.60 0.19 0.00 -1.14 0.00 0.00 41.12 40.00 1cqz n ASP 129 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1cqz s GLY 130 N -0.49 1.65 0.51 6.12 0.00 -1.26 -4.88 107.32 108.97 1cqz s GLY 130 Ca 0.33 0.40 0.28 0.00 0.00 0.00 0.00 44.72 45.73 1cqz s GLY 130 CO 0.10 0.89 2.02 -0.55 0.00 0.00 0.00 173.10 175.57 1cqz h ASP 131 N -2.06 0.00 -1.47 1.64 3.32 -1.98 -3.06 116.42 112.81 1cqz h ASP 131 Ca -0.48 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.05 1cqz h ASP 131 Cb 1.28 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.42 1cqz h ASP 131 CO 0.44 0.13 -0.87 2.29 -1.72 0.00 0.00 179.24 179.51 1cqz n LYS 132 N -3.49 2.71 0.01 3.56 2.85 -1.26 -4.80 118.16 117.73 1cqz n LYS 132 Ca -0.01 -4.16 0.13 0.00 -1.05 0.00 0.00 58.31 53.21 1cqz n LYS 132 Cb 0.28 -1.96 0.56 0.00 -0.65 0.00 0.00 35.03 33.26 1cqz n LYS 132 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1cqz n ARG 133 N -0.32 0.01 -0.32 -1.58 1.85 -1.16 -3.50 116.66 111.65 1cqz n ARG 133 Ca 0.30 0.05 0.04 0.00 -1.00 0.00 0.00 57.85 57.23 1cqz n ARG 133 Cb 0.68 -1.52 0.18 0.00 -1.05 0.00 0.00 32.46 30.75 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 0.80 -0.93 2.89 3.04 -1.87 -1.44 116.42 118.90 1cqz h ASP 134 Ca 0.00 0.04 0.16 0.00 -3.24 0.00 0.00 57.03 53.99 1cqz h ASP 134 Cb 0.47 -0.12 -0.08 0.00 -1.04 0.00 0.00 39.33 38.56 1cqz h ASP 134 CO 0.00 0.46 0.59 0.28 -2.04 0.00 0.00 179.24 178.54 1cqz h SER 135 N 0.91 0.67 -0.07 4.15 0.02 -1.95 -1.06 113.55 116.21 1cqz h SER 135 Ca 0.42 0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 61.22 1cqz h SER 135 Cb 0.35 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.82 1cqz h SER 135 CO -0.23 0.31 -0.77 0.25 -1.14 0.00 0.00 176.83 175.25 1cqz h LEU 136 N 0.69 0.79 -0.30 5.07 5.85 -1.51 -2.73 115.31 123.18 1cqz h LEU 136 Ca 0.48 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1cqz h LEU 136 Cb 0.80 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1cqz h LEU 136 CO -0.24 1.36 0.20 0.00 -0.34 0.00 0.00 178.44 179.42 1cqz h ALA 137 N 0.45 0.38 0.04 1.25 0.00 -0.79 0.88 119.26 121.47 1cqz h ALA 137 Ca -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1cqz h ALA 137 Cb 1.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1cqz h ALA 137 CO 0.15 -0.16 -0.18 1.96 0.00 0.00 0.00 179.25 181.02 1cqz h GLN 138 N 0.40 -0.31 -0.83 0.00 4.20 -1.38 1.97 115.11 119.17 1cqz h GLN 138 Ca 0.11 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.92 1cqz h GLN 138 Cb -0.04 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 1cqz h GLN 138 CO -0.03 -0.21 0.54 1.98 -0.67 0.00 0.00 178.83 180.45 1cqz h MET 139 N -0.32 0.82 0.04 1.46 4.05 -1.15 0.15 114.93 119.99 1cqz h MET 139 Ca 0.04 -0.05 -0.21 0.00 -0.28 0.00 0.00 59.70 59.20 1cqz h MET 139 Cb 0.37 -0.18 0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1cqz h MET 139 CO -0.15 0.54 -0.87 0.52 0.23 0.00 0.00 176.91 177.19 1cqz h MET 140 N 0.84 0.51 0.10 0.39 2.86 -0.16 -2.43 114.93 117.03 1cqz h MET 140 Ca 0.37 -0.61 0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1cqz h MET 140 Cb 0.34 0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1cqz h MET 140 CO -0.14 1.23 -0.35 0.00 1.06 0.00 0.00 176.91 178.71 1cqz h GLU 142 N -0.51 0.08 0.00 0.00 4.81 -0.88 -1.90 114.58 116.17 1cqz h GLU 142 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1cqz h GLU 142 Cb 0.51 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1cqz h GLU 142 CO -0.18 0.05 -0.10 -0.07 -0.73 0.00 0.00 179.01 177.98 1cqz h LEU 143 N 0.08 0.00 -0.50 1.64 3.38 -1.34 -3.35 115.31 115.22 1cqz h LEU 143 Ca 0.07 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1cqz h LEU 143 Cb 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 1cqz h LEU 143 CO -0.01 0.01 -0.09 0.77 0.09 0.00 0.00 178.44 179.21 1cqz h SER 144 N 0.00 -0.39 -0.82 -0.43 4.64 -0.81 -2.84 113.55 112.90 1cqz h SER 144 Ca 0.00 0.14 0.03 0.00 -0.47 0.00 0.00 61.79 61.49 1cqz h SER 144 Cb 0.87 0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 1cqz h SER 144 CO 0.00 -0.14 0.54 1.56 -0.87 0.00 0.00 176.83 177.92 1cqz h GLN 145 N 0.03 1.00 -0.00 4.77 1.08 -1.71 -3.25 115.11 117.02 1cqz h GLN 145 Ca 0.25 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1cqz h GLN 145 Cb 0.38 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1cqz h GLN 145 CO -0.49 0.66 -0.16 0.72 -0.95 0.00 0.00 178.83 178.61 1cqz n HIS 146 N -4.44 0.00 -5.05 2.96 8.25 -1.07 -4.85 115.22 111.02 1cqz n HIS 146 Ca 0.10 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.29 1cqz n HIS 146 Cb 0.10 -0.22 -0.16 0.00 1.12 0.00 0.00 29.99 30.83 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 -2.61 1.94 0.09 4.41 0.40 -1.23 -4.83 117.98 116.16 1cqz s PHE 147 Ca 0.24 -0.37 -0.13 0.00 -0.60 0.00 0.00 56.93 56.07 1cqz s PHE 147 Cb 0.19 -1.25 -0.17 0.00 0.51 0.00 0.00 43.02 42.31 1cqz s PHE 147 CO 0.52 -0.02 1.28 -0.44 0.70 0.00 0.00 175.22 177.25 1cqz h ASP 148 N 5.55 0.93 -4.15 1.36 3.32 -1.83 -3.47 116.42 118.13 1cqz h ASP 148 Ca -0.40 -0.65 -0.48 0.00 0.02 0.00 0.00 57.03 55.52 1cqz h ASP 148 Cb 1.14 -0.28 -0.20 0.00 0.22 0.00 0.00 39.33 40.21 1cqz h ASP 148 CO 0.47 1.43 -0.79 -0.36 -1.72 0.00 0.00 179.24 178.28 1cqz s PHE 149 N -3.66 1.53 -0.30 4.55 0.08 -1.14 -5.06 117.98 113.98 1cqz s PHE 149 Ca -0.10 -0.47 -0.02 0.00 0.12 0.00 0.00 56.93 56.45 1cqz s PHE 149 Cb 0.08 -0.82 0.12 0.00 -0.57 0.00 0.00 43.02 41.82 1cqz s PHE 149 CO 0.90 0.16 0.20 -1.17 -0.10 0.00 0.00 175.22 175.22 1cqz s LEU 150 N -2.10 0.29 -0.62 -0.37 2.96 -1.26 -2.42 118.68 115.16 1cqz s LEU 150 Ca 0.06 -1.18 -0.20 0.00 -0.22 0.00 0.00 54.13 52.58 1cqz s LEU 150 Cb -0.08 -0.04 0.09 0.00 0.50 0.00 0.00 46.19 46.66 1cqz s LEU 150 CO 0.04 -0.41 0.81 0.27 -1.32 0.00 0.00 176.35 175.74 1cqz s ILE 151 N 2.10 4.62 -0.26 6.68 -0.00 -0.18 -4.99 121.20 129.18 1cqz s ILE 151 Ca 0.10 -0.75 -0.09 0.00 -0.00 0.00 0.00 60.65 59.91 1cqz s ILE 151 Cb -0.16 -4.57 -0.04 0.00 -0.00 0.00 0.00 42.46 37.69 1cqz s ILE 151 CO -0.32 -1.27 0.11 -1.61 -0.00 0.00 0.00 174.94 171.86 1cqz s GLU 152 N 3.24 3.79 0.22 0.37 2.02 -1.26 -2.14 118.70 124.93 1cqz s GLU 152 Ca 0.16 -0.41 -0.14 0.00 0.02 0.00 0.00 54.97 54.60 1cqz s GLU 152 Cb -0.21 -3.44 0.27 0.00 0.10 0.00 0.00 34.13 30.84 1cqz s GLU 152 CO 0.08 -0.15 1.42 -1.13 0.02 0.00 0.00 175.26 175.49 1cqz n SER 153 N 4.88 -0.53 0.00 -0.19 3.41 0.11 0.97 113.62 122.26 1cqz n SER 153 Ca -0.15 1.59 0.01 0.00 -0.26 0.00 0.00 58.87 60.06 1cqz n SER 153 Cb 0.52 -0.39 0.09 0.00 -0.26 0.00 0.00 64.21 64.16 1cqz n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cqz n GLN 155 N -0.66 1.35 0.00 0.00 1.13 0.27 -4.14 117.38 115.33 1cqz n GLN 155 Ca 0.02 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.20 1cqz n GLN 155 Cb 0.01 -0.98 0.09 0.00 0.11 0.00 0.00 30.24 29.47 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 -2.28 0.00 -1.14 5.09 0.24 -0.95 -5.00 118.33 114.29 1cqz n VAL 156 Ca 0.00 -0.19 -0.02 0.00 -2.04 0.00 0.00 64.34 62.09 1cqz n VAL 156 Cb 0.48 0.98 -0.01 0.00 -1.47 0.00 0.00 33.84 33.82 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 1.41 0.52 3.53 7.63 0.00 -0.48 -5.06 105.19 112.75 1cqz n GLY 157 Ca 0.09 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.33 1.80 0.07 1.61 -1.94 -1.20 -4.94 119.30 112.36 1cqz s MET 158 Ca 0.00 -2.00 -0.15 0.00 -1.71 0.00 0.00 55.69 51.83 1cqz s MET 158 Cb 0.00 -1.30 0.03 0.00 2.01 0.00 0.00 34.83 35.57 1cqz s MET 158 CO 0.00 -0.09 0.36 0.96 -0.01 0.00 0.00 175.02 176.24 1cqz s ILE 159 N -2.96 0.08 0.14 2.53 -4.36 -1.26 -4.35 121.20 111.01 1cqz s ILE 159 Ca 0.35 -0.63 -0.12 0.00 -0.26 0.00 0.00 60.65 59.99 1cqz s ILE 159 Cb 0.09 -1.05 -0.07 0.00 1.25 0.00 0.00 42.46 42.68 1cqz s ILE 159 CO 0.16 -0.35 0.50 -0.54 0.24 0.00 0.00 174.94 174.96 1cqz s LYS 160 N -3.05 3.88 0.00 0.37 1.02 -1.26 -0.75 119.74 119.95 1cqz s LYS 160 Ca -0.02 0.35 0.13 0.00 0.02 0.00 0.00 55.97 56.45 1cqz s LYS 160 Cb 0.01 -2.90 0.62 0.00 -0.52 0.00 0.00 37.83 35.03 1cqz s LYS 160 CO -0.06 0.48 1.42 -2.30 -0.92 0.00 0.00 175.35 173.96 1cqz n PRO 161 N 0.66 1.26 -1.73 -1.68 -0.02 -1.26 -4.85 135.00 127.38 1cqz n PRO 161 Ca -0.05 -0.39 -0.64 0.00 -2.02 0.00 0.00 63.50 60.39 1cqz n PRO 161 Cb 0.52 -1.23 -0.09 0.00 -0.02 0.00 0.00 33.50 32.68 1cqz n PRO 161 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1cqz n GLU 162 N -0.31 0.36 -0.29 -0.52 -0.58 0.07 -4.79 120.64 114.58 1cqz n GLU 162 Ca 0.10 0.13 0.07 0.00 -0.42 0.00 0.00 57.16 57.04 1cqz n GLU 162 Cb 0.13 -1.69 0.18 0.00 -0.57 0.00 0.00 31.44 29.49 1cqz n GLU 162 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1cqz h PRO 163 N 5.58 0.05 -0.59 3.49 0.11 -1.99 -3.12 132.00 135.53 1cqz h PRO 163 Ca -0.45 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.83 1cqz h PRO 163 Cb 1.36 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1cqz h PRO 163 CO 0.96 0.03 0.43 -0.56 -0.21 0.00 0.00 178.00 178.65 1cqz h GLN 164 N 0.05 0.00 -0.04 1.05 -0.00 -1.91 -2.46 115.11 111.81 1cqz h GLN 164 Ca 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 59.12 1cqz h GLN 164 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.30 1cqz h GLN 164 CO -0.79 0.00 -0.02 0.82 -0.00 0.00 0.00 178.83 178.84 1cqz h ILE 165 N 0.00 0.94 -0.23 1.86 2.04 -1.82 -0.67 117.51 119.63 1cqz h ILE 165 Ca 0.28 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.18 1cqz h ILE 165 Cb 1.13 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1cqz h ILE 165 CO -0.00 0.00 -0.00 1.88 0.00 0.00 0.00 178.15 180.02 1cqz h TYR 166 N -0.02 -0.02 -0.01 1.37 0.05 -1.65 -0.56 116.97 116.14 1cqz h TYR 166 Ca 0.02 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1cqz h TYR 166 Cb 0.05 0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 1cqz h TYR 166 CO -0.11 -0.04 0.00 -0.91 -1.05 0.00 0.00 178.16 176.06 1cqz h ASN 167 N 0.07 0.01 1.21 3.88 2.35 -1.41 -0.37 115.58 121.32 1cqz h ASN 167 Ca 0.11 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1cqz h ASN 167 Cb 0.14 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1cqz h ASN 167 CO -0.19 0.01 -0.48 0.15 -1.65 0.00 0.00 177.43 175.27 1cqz h PHE 168 N 0.01 0.00 -0.09 1.19 3.57 0.10 -2.51 116.94 119.20 1cqz h PHE 168 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1cqz h PHE 168 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1cqz h PHE 168 CO 0.00 0.48 -0.04 1.25 -2.23 0.00 0.00 178.31 177.77 1cqz h LEU 169 N 0.00 0.19 -0.78 0.59 5.85 0.41 -2.09 115.31 119.47 1cqz h LEU 169 Ca -0.00 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1cqz h LEU 169 Cb 1.21 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1cqz h LEU 169 CO 0.06 0.54 0.36 -0.07 -0.34 0.00 0.00 178.44 178.99 1cqz h LEU 170 N -0.17 1.04 -1.42 2.25 4.07 -1.43 0.25 115.31 119.90 1cqz h LEU 170 Ca 0.02 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 1cqz h LEU 170 Cb 0.47 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1cqz h LEU 170 CO 0.01 0.90 -0.26 0.44 -1.08 0.00 0.00 178.44 178.46 1cqz h ASP 171 N 1.12 0.00 0.00 -0.43 3.32 -1.41 1.10 116.42 120.11 1cqz h ASP 171 Ca 0.27 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1cqz h ASP 171 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1cqz h ASP 171 CO -0.03 0.26 -0.14 0.74 -1.72 0.00 0.00 179.24 178.34 1cqz h THR 172 N 0.00 1.16 0.00 0.35 2.02 -0.62 -3.26 112.91 112.56 1cqz h THR 172 Ca -0.00 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1cqz h THR 172 Cb 0.59 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1cqz h THR 172 CO 0.03 0.39 0.00 -0.07 0.37 0.00 0.00 175.52 176.25 1cqz h LEU 173 N -1.00 0.00 -2.47 2.58 4.07 -0.44 -3.47 115.31 114.58 1cqz h LEU 173 Ca -0.03 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.71 1cqz h LEU 173 Cb 0.74 0.00 0.16 0.00 1.08 0.00 0.00 40.66 42.64 1cqz h LEU 173 CO -0.02 0.00 -0.71 0.29 -1.08 0.00 0.00 178.44 176.92 1cqz n LYS 174 N -2.51 -2.05 -4.00 1.13 5.02 0.37 -5.02 118.16 111.11 1cqz n LYS 174 Ca 0.02 0.97 -0.14 0.00 -2.02 0.00 0.00 58.31 57.13 1cqz n LYS 174 Cb 0.28 -5.75 -0.03 0.00 -0.02 0.00 0.00 35.03 29.51 1cqz n LYS 174 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cqz n ALA 175 N -3.01 -0.47 -2.72 7.82 0.00 -0.71 -5.03 120.51 116.40 1cqz n ALA 175 Ca -0.06 -1.61 -0.20 0.00 0.00 0.00 0.00 53.44 51.56 1cqz n ALA 175 Cb 0.60 1.30 -0.01 0.00 0.00 0.00 0.00 19.45 21.34 1cqz n ALA 175 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1cqz s LYS 176 N -2.75 3.28 0.20 0.00 1.02 -1.26 -4.79 119.74 115.45 1cqz s LYS 176 Ca 0.28 -0.86 0.18 0.00 0.02 0.00 0.00 55.97 55.59 1cqz s LYS 176 Cb -0.01 -2.85 0.83 0.00 -0.52 0.00 0.00 37.83 35.28 1cqz s LYS 176 CO 0.20 0.24 1.54 -2.30 -0.92 0.00 0.00 175.35 174.11 1cqz n PRO 177 N -1.54 0.11 0.05 -1.68 -0.02 -1.26 -3.40 135.00 127.26 1cqz n PRO 177 Ca -0.05 0.48 -0.03 0.00 -2.02 0.00 0.00 63.50 61.89 1cqz n PRO 177 Cb 0.57 -1.79 -0.01 0.00 -0.02 0.00 0.00 33.50 32.25 1cqz n PRO 177 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1cqz h ASN 178 N 0.00 -0.16 0.00 2.55 -0.26 -1.78 -3.13 115.58 112.79 1cqz h ASN 178 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1cqz h ASN 178 Cb 0.16 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 1cqz h ASN 178 CO 0.00 0.12 0.00 -1.84 -1.06 0.00 0.00 177.43 174.65 1cqz n GLU 179 N -3.85 0.00 -4.27 0.81 0.28 -1.22 -4.59 120.64 107.80 1cqz n GLU 179 Ca -0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.79 1cqz n GLU 179 Cb 0.08 -0.98 -0.15 0.00 1.43 0.00 0.00 31.44 31.81 1cqz n GLU 179 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1cqz s VAL 180 N -1.26 0.60 -0.08 3.84 0.11 -1.25 0.36 120.40 122.72 1cqz s VAL 180 Ca 0.00 -0.27 0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1cqz s VAL 180 Cb 0.00 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.29 1cqz s VAL 180 CO 0.00 0.19 -0.15 0.54 -3.33 0.00 0.00 175.10 172.35 1cqz s VAL 181 N 0.18 2.90 -0.14 2.04 0.11 -0.37 -2.50 120.40 122.62 1cqz s VAL 181 Ca -0.02 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.28 1cqz s VAL 181 Cb -0.07 -2.16 0.02 0.00 -1.53 0.00 0.00 36.38 32.64 1cqz s VAL 181 CO 0.00 0.56 -0.14 0.12 -3.33 0.00 0.00 175.10 172.31 1cqz s PHE 182 N -0.19 2.11 -0.21 1.54 2.19 -0.25 -1.53 117.98 121.65 1cqz s PHE 182 Ca -0.00 -1.15 -0.07 0.00 0.33 0.00 0.00 56.93 56.03 1cqz s PHE 182 Cb -0.13 -1.55 -0.04 0.00 -1.31 0.00 0.00 43.02 39.99 1cqz s PHE 182 CO 0.03 -0.63 0.07 -0.51 1.83 0.00 0.00 175.22 176.01 1cqz s LEU 183 N 1.39 3.65 0.08 6.12 2.01 -0.82 -2.29 118.68 128.82 1cqz s LEU 183 Ca 0.03 -0.05 -0.16 0.00 0.01 0.00 0.00 54.13 53.96 1cqz s LEU 183 Cb -0.13 -1.95 0.03 0.00 0.01 0.00 0.00 46.19 44.15 1cqz s LEU 183 CO -0.09 0.07 0.36 -0.62 1.01 0.00 0.00 176.35 177.09 1cqz s ASP 184 N 0.96 -0.19 0.00 2.29 -1.08 -1.15 -1.89 116.67 115.62 1cqz s ASP 184 Ca 0.04 -0.22 0.26 0.00 -0.52 0.00 0.00 52.55 52.11 1cqz s ASP 184 Cb -0.14 0.42 0.64 0.00 -1.46 0.00 0.00 42.92 42.38 1cqz s ASP 184 CO 0.03 -0.73 1.49 -0.90 0.52 0.00 0.00 175.17 175.58 1cqz n ASP 185 N 0.21 1.22 -0.12 -0.34 5.75 -1.26 -0.18 116.55 121.82 1cqz n ASP 185 Ca -0.17 -1.02 -0.19 0.00 -0.01 0.00 0.00 54.79 53.39 1cqz n ASP 185 Cb 0.61 0.19 -0.11 0.00 -1.03 0.00 0.00 41.12 40.78 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 -0.50 0.00 0.00 2.11 3.72 -1.26 -4.86 117.46 116.67 1cqz n PHE 186 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1cqz n PHE 186 Cb 0.37 -0.93 0.00 0.00 -0.94 0.00 0.00 39.48 37.98 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 2.15 1.88 0.16 1.37 0.00 -1.26 -4.61 105.19 104.88 1cqz n GLY 187 Ca -0.45 -0.36 -0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.03 1.55 1.61 4.64 -1.98 0.42 113.55 119.81 1cqz h SER 188 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1cqz h SER 188 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1cqz h SER 188 CO 0.00 0.54 0.00 0.78 -0.87 0.00 0.00 176.83 177.28 1cqz h ASN 189 N 0.02 0.00 0.31 4.97 2.35 -1.96 -3.09 115.58 118.18 1cqz h ASN 189 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cqz h ASN 189 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1cqz h ASN 189 CO 0.07 0.00 -1.30 0.18 -1.65 0.00 0.00 177.43 174.73 1cqz n LEU 190 N -2.63 0.52 -0.21 1.61 4.77 0.10 -4.47 117.00 116.69 1cqz n LEU 190 Ca 0.04 -0.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1cqz n LEU 190 Cb 0.43 -0.05 0.12 0.00 -2.33 0.00 0.00 43.42 41.60 1cqz n LEU 190 CO 0.30 0.03 0.95 0.50 -1.33 0.00 0.00 177.39 177.84 1cqz h LYS 191 N 0.00 0.30 -0.00 3.23 3.64 -0.18 -2.83 116.57 120.73 1cqz h LYS 191 Ca 0.00 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1cqz h LYS 191 Cb 0.80 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1cqz h LYS 191 CO 0.00 0.20 -0.54 -1.35 -2.27 0.00 0.00 179.45 175.49 1cqz h PRO 192 N 0.31 0.01 0.35 1.90 0.11 -1.79 -2.97 132.00 129.93 1cqz h PRO 192 Ca 0.33 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 1cqz h PRO 192 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1cqz h PRO 192 CO -0.39 0.55 -0.17 0.00 -0.21 0.00 0.00 178.00 177.78 1cqz h ALA 193 N 1.45 -0.47 0.04 -0.75 0.00 -1.75 -0.29 119.26 117.48 1cqz h ALA 193 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1cqz h ALA 193 Cb 0.96 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1cqz h ALA 193 CO 0.07 -0.76 -0.18 -0.09 0.00 0.00 0.00 179.25 178.29 1cqz h ARG 194 N -0.49 -0.31 0.00 0.00 2.43 -1.62 0.49 114.38 114.88 1cqz h ARG 194 Ca -0.05 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1cqz h ARG 194 Cb 0.37 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1cqz h ARG 194 CO 0.08 -0.21 0.18 -0.25 -1.51 0.00 0.00 179.97 178.27 1cqz n ASP 195 N -5.31 0.24 -0.57 -3.80 9.92 -1.08 0.15 116.55 116.11 1cqz n ASP 195 Ca -0.06 0.51 0.10 0.00 -0.53 0.00 0.00 54.79 54.81 1cqz n ASP 195 Cb 0.23 -0.50 0.03 0.00 -0.64 0.00 0.00 41.12 40.23 1cqz n ASP 195 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1cqz n MET 196 N -1.81 1.59 -1.19 -1.24 1.56 0.03 -4.95 117.12 111.11 1cqz n MET 196 Ca -0.01 -1.19 0.00 0.00 -0.27 0.00 0.00 57.70 56.23 1cqz n MET 196 Cb 0.20 -1.37 0.00 0.00 2.15 0.00 0.00 33.22 34.19 1cqz n MET 196 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1cqz n GLY 197 N 1.22 0.74 3.52 -5.12 0.00 0.39 -4.67 105.19 101.28 1cqz n GLY 197 Ca 0.09 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 1cqz n GLY 197 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cqz s MET 198 N -2.15 1.77 -0.21 1.61 -1.94 -0.41 -2.30 119.30 115.67 1cqz s MET 198 Ca 0.00 -1.91 -0.20 0.00 -1.71 0.00 0.00 55.69 51.88 1cqz s MET 198 Cb 0.00 -1.61 -0.03 0.00 2.01 0.00 0.00 34.83 35.20 1cqz s MET 198 CO 0.00 0.13 0.58 0.08 -0.01 0.00 0.00 175.02 175.80 1cqz s VAL 199 N -2.68 5.06 -0.21 -6.03 1.01 -1.04 -4.02 120.40 112.49 1cqz s VAL 199 Ca 0.32 1.07 -0.06 0.00 0.00 0.00 0.00 61.98 63.31 1cqz s VAL 199 Cb 0.02 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1cqz s VAL 199 CO 0.16 0.13 0.02 0.42 0.00 0.00 0.00 175.10 175.83 1cqz s THR 200 N 1.87 4.14 -0.17 3.92 -4.23 -1.26 -1.09 115.64 118.82 1cqz s THR 200 Ca 0.26 -0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1cqz s THR 200 Cb -0.16 -2.89 0.05 0.00 1.34 0.00 0.00 72.50 70.85 1cqz s THR 200 CO 0.10 0.41 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.93 1cqz s ILE 201 N 1.05 0.99 -0.43 2.99 1.09 -0.97 -5.02 121.20 120.90 1cqz s ILE 201 Ca 0.03 -0.64 -0.29 0.00 -1.10 0.00 0.00 60.65 58.64 1cqz s ILE 201 Cb -0.14 -1.25 0.02 0.00 -1.06 0.00 0.00 42.46 40.03 1cqz s ILE 201 CO 0.02 0.03 1.18 -0.76 -0.10 0.00 0.00 174.94 175.31 1cqz s LEU 202 N 1.67 3.70 -0.41 2.97 1.02 -1.26 -2.93 118.68 123.43 1cqz s LEU 202 Ca -0.00 0.68 -0.04 0.00 0.02 0.00 0.00 54.13 54.78 1cqz s LEU 202 Cb -0.16 -3.55 -0.10 0.00 0.02 0.00 0.00 46.19 42.40 1cqz s LEU 202 CO -0.07 -1.20 2.16 0.52 0.02 0.00 0.00 176.35 177.77 1cqz n VAL 203 N 6.66 1.99 -3.03 -1.59 0.31 0.74 -4.84 118.33 118.58 1cqz n VAL 203 Ca 0.13 -1.10 -0.38 0.00 -0.01 0.00 0.00 64.34 62.98 1cqz n VAL 203 Cb 0.48 -1.93 -0.06 0.00 -0.91 0.00 0.00 33.84 31.42 1cqz n VAL 203 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1cqz s HIS 204 N 2.61 3.81 0.00 3.52 3.76 -1.26 -4.63 115.29 123.10 1cqz s HIS 204 Ca 0.38 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.83 1cqz s HIS 204 Cb 0.14 -2.71 0.00 0.00 1.11 0.00 0.00 32.58 31.12 1cqz s HIS 204 CO -0.02 0.45 0.00 -1.71 -0.85 0.00 0.00 174.74 172.62 1cqz n ASN 205 N 1.29 0.00 0.00 1.40 2.85 -1.26 -4.51 115.26 115.03 1cqz n ASN 205 Ca -0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 1cqz n ASN 205 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1cqz n ASN 205 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1cqz n THR 206 N 0.00 0.00 0.00 -0.44 -2.24 -1.26 -5.09 114.28 105.25 1cqz n THR 206 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1cqz n THR 206 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1cqz n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cqz n ALA 207 N 0.00 0.00 0.00 6.98 0.00 -1.26 -4.88 120.51 121.35 1cqz n ALA 207 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cqz n ALA 207 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1cqz n ALA 207 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cqz n SER 208 N 0.00 0.00 0.32 0.00 2.88 -1.26 0.31 113.62 115.87 1cqz n SER 208 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1cqz n SER 208 Cb 0.00 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.05 1cqz n SER 208 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cqz h ALA 209 N 0.00 1.48 0.02 -1.46 0.00 -1.98 0.13 119.26 117.45 1cqz h ALA 209 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1cqz h ALA 209 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1cqz h ALA 209 CO 0.00 -0.48 -2.09 1.28 0.00 0.00 0.00 179.25 177.97 1cqz n LEU 210 N -2.73 1.02 0.13 0.00 4.77 0.15 -3.41 117.00 116.93 1cqz n LEU 210 Ca -0.01 0.17 0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1cqz n LEU 210 Cb 0.52 0.01 0.40 0.00 -2.33 0.00 0.00 43.42 42.01 1cqz n LEU 210 CO 0.10 0.55 0.88 0.08 -1.33 0.00 0.00 177.39 177.67 1cqz h ARG 211 N 0.01 0.00 0.28 3.23 0.11 -1.01 -3.19 114.38 113.81 1cqz h ARG 211 Ca -0.44 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.63 1cqz h ARG 211 Cb 2.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.17 1cqz h ARG 211 CO 0.04 0.00 -0.13 1.49 0.10 0.00 0.00 179.97 181.47 1cqz h GLU 212 N 0.00 -0.36 -3.82 0.08 4.81 -0.97 -2.70 114.58 111.62 1cqz h GLU 212 Ca 0.00 0.02 -0.71 0.00 -0.13 0.00 0.00 59.36 58.55 1cqz h GLU 212 Cb 0.70 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1cqz h GLU 212 CO 0.00 -0.08 3.17 -0.11 -0.73 0.00 0.00 179.01 181.27 1cqz n LEU 213 N -5.02 7.13 0.00 1.64 -0.00 -1.20 -2.57 117.00 116.97 1cqz n LEU 213 Ca -0.07 -4.21 0.00 0.00 -0.00 0.00 0.00 56.01 51.73 1cqz n LEU 213 Cb 0.23 -1.63 0.00 0.00 -0.00 0.00 0.00 43.42 42.01 1cqz n LEU 213 CO 0.20 1.27 0.00 1.21 -0.00 0.00 0.00 177.39 180.06 1cqz n GLU 214 N 5.59 0.00 0.12 1.96 0.00 -1.20 -4.79 120.64 122.33 1cqz n GLU 214 Ca 0.55 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.78 1cqz n GLU 214 Cb 0.37 0.00 0.03 0.00 0.00 0.00 0.00 31.44 31.83 1cqz n GLU 214 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1cqz h LYS 215 N 0.00 0.00 0.00 5.31 2.10 -1.20 -2.85 116.57 119.93 1cqz h LYS 215 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cqz h LYS 215 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cqz h LYS 215 CO 0.00 0.16 0.00 0.28 -2.00 0.00 0.00 179.45 177.89 1cqz n VAL 216 N -2.94 0.00 -3.15 0.07 0.31 -1.06 -4.03 118.33 107.53 1cqz n VAL 216 Ca -0.01 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1cqz n VAL 216 Cb 0.64 -0.41 -0.00 0.00 -0.91 0.00 0.00 33.84 33.16 1cqz n VAL 216 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1cqz s THR 217 N -2.00 -0.36 0.00 2.52 2.01 -1.08 -5.05 115.64 111.69 1cqz s THR 217 Ca 0.01 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1cqz s THR 217 Cb 0.01 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1cqz s THR 217 CO 0.01 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1cqz n GLY 218 N 5.16 2.34 0.00 4.40 0.00 -1.26 -4.86 105.19 110.97 1cqz n GLY 218 Ca 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -4.36 2.61 -2.24 -1.26 -5.08 114.28 103.95 1cqz n THR 219 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1cqz n THR 219 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1cqz n THR 219 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1cqz s GLN 220 N 0.64 1.34 -0.10 -0.78 -0.21 -1.26 -3.76 119.66 115.53 1cqz s GLN 220 Ca 0.00 -1.44 -0.01 0.00 0.02 0.00 0.00 55.36 53.93 1cqz s GLN 220 Cb 0.00 -1.46 -0.03 0.00 1.00 0.00 0.00 33.01 32.52 1cqz s GLN 220 CO 0.00 0.30 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.37 1cqz s PHE 221 N -1.96 3.02 0.97 0.91 0.08 -1.26 -5.07 117.98 114.67 1cqz s PHE 221 Ca 0.17 -0.03 -0.15 0.00 0.12 0.00 0.00 56.93 57.04 1cqz s PHE 221 Cb -0.06 -1.80 -0.07 0.00 -0.57 0.00 0.00 43.02 40.51 1cqz s PHE 221 CO 0.08 0.26 -0.29 -0.35 -0.10 0.00 0.00 175.22 174.82 1cqz n PRO 222 N 2.58 -0.11 0.01 0.24 -0.04 -1.26 -4.90 135.00 131.52 1cqz n PRO 222 Ca -0.18 -0.01 -0.18 0.00 -0.04 0.00 0.00 63.50 63.09 1cqz n PRO 222 Cb 0.53 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.49 1cqz n PRO 222 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1cqz h GLU 223 N -1.19 0.19 -3.28 0.54 9.09 -2.05 -3.40 114.58 114.48 1cqz h GLU 223 Ca -0.44 -0.33 -0.57 0.00 0.05 0.00 0.00 59.36 58.07 1cqz h GLU 223 Cb 1.30 0.12 -0.40 0.00 -1.65 0.00 0.00 28.75 28.12 1cqz h GLU 223 CO 0.28 1.16 -0.77 0.00 0.05 0.00 0.00 179.01 179.74 1cqz s ALA 224 N -2.36 1.34 0.51 1.06 0.00 -1.26 -5.13 121.76 115.92 1cqz s ALA 224 Ca -0.16 -1.62 -0.19 0.00 0.00 0.00 0.00 51.96 50.00 1cqz s ALA 224 Cb -0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 21.45 1cqz s ALA 224 CO 0.78 -1.72 1.03 -2.14 0.00 0.00 0.00 175.76 173.71 1cqz s PRO 225 N 1.61 3.74 0.35 0.00 0.02 -1.26 -5.00 135.00 134.46 1cqz s PRO 225 Ca 0.11 1.27 -0.26 0.00 0.02 0.00 0.00 61.00 62.13 1cqz s PRO 225 Cb -0.18 -2.09 -0.09 0.00 0.02 0.00 0.00 34.50 32.16 1cqz s PRO 225 CO -0.25 -0.47 1.05 -0.51 -0.33 0.00 0.00 177.00 176.50 1cqz s LEU 226 N -3.74 4.31 1.02 -5.54 1.43 -1.26 -4.99 118.68 109.92 1cqz s LEU 226 Ca 0.65 2.10 -0.18 0.00 -1.03 0.00 0.00 54.13 55.67 1cqz s LEU 226 Cb -0.15 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.08 1cqz s LEU 226 CO 0.24 -0.32 -0.35 -0.81 0.23 0.00 0.00 176.35 175.34 1cqz n PRO 227 N 0.46 -0.55 -2.34 1.29 -0.04 -1.26 -4.89 135.00 127.68 1cqz n PRO 227 Ca 0.02 -0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.91 1cqz n PRO 227 Cb 0.48 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1cqz n PRO 227 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cqz s VAL 228 N -2.19 3.91 -0.04 0.52 -7.23 -1.26 -5.00 120.40 109.11 1cqz s VAL 228 Ca 0.49 0.95 -0.26 0.00 -1.81 0.00 0.00 61.98 61.35 1cqz s VAL 228 Cb -0.12 -4.15 -0.03 0.00 0.56 0.00 0.00 36.38 32.64 1cqz s VAL 228 CO 0.70 -0.68 0.82 -2.16 -0.31 0.00 0.00 175.10 173.47 1cqz s PRO 229 N 4.84 4.48 -0.24 4.82 0.04 -1.26 -4.58 135.00 143.10 1cqz s PRO 229 Ca 0.62 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 1cqz s PRO 229 Cb -0.15 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1cqz s PRO 229 CO 0.31 0.00 1.18 0.00 0.04 0.00 0.00 177.00 178.53 1cqz s ASN 231 N 1.90 -0.23 0.00 0.00 6.03 -1.26 -4.78 114.94 116.60 1cqz s ASN 231 Ca 0.50 0.41 0.00 0.00 -1.03 0.00 0.00 52.86 52.74 1cqz s ASN 231 Cb -0.17 0.73 0.00 0.00 -3.03 0.00 0.00 41.25 38.78 1cqz s ASN 231 CO 0.14 -0.07 0.00 -0.81 -2.03 0.00 0.00 177.10 174.34 1cqz n PRO 232 N 2.55 2.20 0.00 3.55 -0.04 -1.26 -4.52 135.00 137.48 1cqz n PRO 232 Ca -0.14 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1cqz n PRO 232 Cb 0.57 -0.31 0.33 0.00 -0.04 0.00 0.00 33.50 34.04 1cqz n PRO 232 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cqz n ASN 233 N -0.21 0.84 -0.72 3.54 3.02 -1.26 -3.36 115.26 117.11 1cqz n ASN 233 Ca 0.00 -0.67 0.12 0.00 -0.03 0.00 0.00 54.58 54.01 1cqz n ASN 233 Cb 0.00 0.18 0.33 0.00 -0.61 0.00 0.00 39.78 39.69 1cqz n ASN 233 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1cqz n ASP 234 N -0.96 2.21 -4.86 6.41 9.92 -1.26 -4.95 116.55 123.06 1cqz n ASP 234 Ca 0.10 -1.75 -0.21 0.00 -0.53 0.00 0.00 54.79 52.40 1cqz n ASP 234 Cb 0.34 -0.05 -0.04 0.00 -0.64 0.00 0.00 41.12 40.73 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 -1.90 4.29 -0.01 2.53 -7.23 -1.21 -5.03 120.40 111.84 1cqz s VAL 235 Ca 0.34 -1.32 -0.24 0.00 -1.81 0.00 0.00 61.98 58.95 1cqz s VAL 235 Cb 0.20 -3.40 -0.05 0.00 0.56 0.00 0.00 36.38 33.70 1cqz s VAL 235 CO 0.31 -0.29 0.73 -0.55 -0.31 0.00 0.00 175.10 174.98 1cqz s SER 236 N -3.92 7.10 -0.20 4.85 0.15 -1.26 -5.03 113.70 115.40 1cqz s SER 236 Ca 0.36 1.32 -0.04 0.00 0.70 0.00 0.00 55.95 58.29 1cqz s SER 236 Cb -0.08 -2.44 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1cqz s SER 236 CO 0.26 -0.04 -0.04 -1.00 1.20 0.00 0.00 173.24 173.62 1cqz s HIS 237 N 0.31 2.96 0.32 3.44 3.76 -1.26 -2.47 115.29 122.35 1cqz s HIS 237 Ca 0.38 -0.73 0.07 0.00 -0.15 0.00 0.00 55.06 54.63 1cqz s HIS 237 Cb -0.19 -2.06 -0.02 0.00 1.11 0.00 0.00 32.58 31.42 1cqz s HIS 237 CO 0.21 -0.39 0.40 0.20 -0.85 0.00 0.00 174.74 174.31 1cqz s GLY 238 N 1.14 1.60 -0.20 -2.22 0.00 -0.08 -4.96 107.32 102.60 1cqz s GLY 238 Ca 0.02 -1.49 -0.09 0.00 0.00 0.00 0.00 44.72 43.16 1cqz s GLY 238 CO -0.00 -1.42 0.46 -0.19 0.00 0.00 0.00 173.10 171.94 1cqz s TYR 239 N -2.19 -0.80 -0.02 1.90 1.51 -1.26 -2.61 117.35 113.87 1cqz s TYR 239 Ca 0.42 1.56 0.06 0.00 -1.01 0.00 0.00 57.07 58.11 1cqz s TYR 239 Cb -0.08 0.36 -0.01 0.00 -0.11 0.00 0.00 41.96 42.11 1cqz s TYR 239 CO 0.29 -0.46 -0.21 0.08 -1.11 0.00 0.00 175.55 174.15 1cqz s VAL 240 N 2.17 1.67 -0.41 0.71 1.01 -0.73 -5.00 120.40 119.82 1cqz s VAL 240 Ca -0.05 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1cqz s VAL 240 Cb -0.10 -1.39 0.09 0.00 0.00 0.00 0.00 36.38 34.97 1cqz s VAL 240 CO -0.14 0.47 0.22 -0.89 0.00 0.00 0.00 175.10 174.76 1cqz s THR 241 N -0.44 3.78 0.13 3.92 2.01 -1.26 -1.01 115.64 122.77 1cqz s THR 241 Ca 0.07 -1.64 -0.02 0.00 0.31 0.00 0.00 61.69 60.40 1cqz s THR 241 Cb -0.09 -3.40 -0.19 0.00 0.01 0.00 0.00 72.50 68.84 1cqz s THR 241 CO -0.00 -0.54 1.30 -0.37 -0.69 0.00 0.00 174.62 174.31 1cqz h VAL 242 N 6.22 1.44 -3.77 3.82 -1.51 -1.76 -3.47 116.25 117.22 1cqz h VAL 242 Ca -0.19 -2.59 -0.09 0.00 -1.23 0.00 0.00 66.70 62.59 1cqz h VAL 242 Cb 1.07 2.51 -0.15 0.00 -2.13 0.00 0.00 31.29 32.59 1cqz h VAL 242 CO 0.72 0.76 -0.40 -0.75 -1.23 0.00 0.00 177.57 176.68 1cqz s LYS 243 N -3.16 0.79 0.00 5.19 2.20 -1.13 -5.00 119.74 118.63 1cqz s LYS 243 Ca -0.05 -0.88 0.00 0.00 -0.36 0.00 0.00 55.97 54.68 1cqz s LYS 243 Cb 0.09 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 1cqz s LYS 243 CO 0.86 -0.24 0.18 -2.30 -0.36 0.00 0.00 175.35 173.49 1cqz n PRO 244 N 0.16 0.00 0.20 4.03 -0.02 -1.26 -1.42 135.00 136.68 1cqz n PRO 244 Ca -0.16 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.64 1cqz n PRO 244 Cb 0.61 -0.38 0.47 0.00 -0.02 0.00 0.00 33.50 34.18 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 -5.58 -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 -0.31 -0.42 0.00 0.00 0.00 176.54 175.81 1cqz s ILE 246 N -3.37 5.26 -0.12 2.60 1.09 -0.51 -4.93 121.20 121.22 1cqz s ILE 246 Ca 0.05 0.58 -0.06 0.00 -1.10 0.00 0.00 60.65 60.12 1cqz s ILE 246 Cb 0.09 -3.62 0.05 0.00 -1.06 0.00 0.00 42.46 37.92 1cqz s ILE 246 CO 0.55 0.49 0.28 -0.60 -0.10 0.00 0.00 174.94 175.55 1cqz s ARG 247 N -0.26 0.24 0.09 2.79 3.00 -1.26 -1.89 118.95 121.66 1cqz s ARG 247 Ca 0.19 0.59 -0.12 0.00 -1.00 0.00 0.00 55.73 55.39 1cqz s ARG 247 Cb -0.14 -0.10 -0.06 0.00 0.00 0.00 0.00 34.95 34.65 1cqz s ARG 247 CO 0.07 -0.17 0.45 -0.51 0.00 0.00 0.00 175.30 175.14 1cqz s LEU 248 N 1.37 4.36 0.13 -0.88 2.01 -0.18 -1.03 118.68 124.46 1cqz s LEU 248 Ca -0.09 0.90 0.08 0.00 0.01 0.00 0.00 54.13 55.03 1cqz s LEU 248 Cb -0.10 -3.03 -0.04 0.00 0.01 0.00 0.00 46.19 43.03 1cqz s LEU 248 CO -0.09 0.17 -0.09 -2.28 1.01 0.00 0.00 176.35 175.06 1cqz s HIS 249 N -1.38 2.72 0.35 0.29 5.65 -1.26 -1.78 115.29 119.87 1cqz s HIS 249 Ca 0.34 -0.18 -0.13 0.00 0.25 0.00 0.00 55.06 55.34 1cqz s HIS 249 Cb -0.15 -1.38 0.03 0.00 -1.18 0.00 0.00 32.58 29.90 1cqz s HIS 249 CO 0.18 0.46 0.68 -0.59 -0.65 0.00 0.00 174.74 174.82 1cqz s PHE 250 N -1.40 0.30 0.09 3.88 -0.71 -1.07 -1.40 117.98 117.67 1cqz s PHE 250 Ca 0.23 -0.82 0.09 0.00 -1.04 0.00 0.00 56.93 55.38 1cqz s PHE 250 Cb -0.10 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.23 1cqz s PHE 250 CO 0.15 -1.38 -0.23 0.08 -1.34 0.00 0.00 175.22 172.50 1cqz s VAL 251 N -2.86 1.86 -0.03 -2.49 1.01 -1.07 -0.90 120.40 115.92 1cqz s VAL 251 Ca 0.19 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.67 1cqz s VAL 251 Cb -0.04 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1cqz s VAL 251 CO 0.13 0.05 -0.09 -0.70 0.00 0.00 0.00 175.10 174.49 1cqz s GLU 252 N -1.77 0.95 -0.20 2.72 2.12 -1.03 -2.21 118.70 119.28 1cqz s GLU 252 Ca 0.09 -0.30 -0.18 0.00 0.36 0.00 0.00 54.97 54.93 1cqz s GLU 252 Cb -0.10 -0.89 0.05 0.00 0.26 0.00 0.00 34.13 33.45 1cqz s GLU 252 CO 0.04 0.11 0.54 1.41 -0.54 0.00 0.00 175.26 176.82 1cqz s MET 253 N 0.20 0.62 0.00 4.30 1.75 -0.95 -4.21 119.30 121.01 1cqz s MET 253 Ca -0.03 0.76 0.00 0.00 -1.25 0.00 0.00 55.69 55.16 1cqz s MET 253 Cb -0.08 0.29 0.00 0.00 2.84 0.00 0.00 34.83 37.88 1cqz s MET 253 CO 0.00 -0.08 0.00 0.41 -0.65 0.00 0.00 175.02 174.71 1cqz n GLY 254 N 2.85 -0.65 3.21 2.11 0.00 -1.26 -0.18 105.19 111.28 1cqz n GLY 254 Ca -0.14 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.49 2.88 0.00 1.61 0.15 -1.22 -4.48 113.70 110.16 1cqz s SER 255 Ca 0.00 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1cqz s SER 255 Cb 0.00 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 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 -3.72 105.19 116.83 1cqz n GLY 256 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 3.70 0.30 1.61 0.04 -1.26 -4.31 135.00 135.08 1cqz s PRO 257 Ca 0.00 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.39 1cqz s PRO 257 Cb 0.00 -2.20 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 1cqz s PRO 257 CO 0.00 -0.34 1.39 0.00 0.04 0.00 0.00 177.00 178.09 1cqz s ALA 258 N -2.83 3.56 -0.22 8.56 0.00 -1.26 -1.79 121.76 127.79 1cqz s ALA 258 Ca 0.54 1.33 -0.04 0.00 0.00 0.00 0.00 51.96 53.80 1cqz s ALA 258 Cb -0.10 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.58 1cqz s ALA 258 CO 0.43 -0.74 0.23 -0.48 0.00 0.00 0.00 175.76 175.20 1cqz s LEU 259 N -1.24 -0.10 -0.37 0.00 0.05 -0.85 -2.19 118.68 113.98 1cqz s LEU 259 Ca 0.54 -0.33 -0.23 0.00 0.05 0.00 0.00 54.13 54.16 1cqz s LEU 259 Cb -0.42 0.37 0.01 0.00 -2.05 0.00 0.00 46.19 44.10 1cqz s LEU 259 CO 0.50 -0.34 0.77 0.00 -0.55 0.00 0.00 176.35 176.73 1cqz s LEU 261 N 3.06 4.05 -0.23 0.00 1.43 -1.18 -2.17 118.68 123.64 1cqz s LEU 261 Ca 0.30 0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 1cqz s LEU 261 Cb -0.13 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 1cqz s LEU 261 CO 0.17 -0.95 0.07 0.00 0.23 0.00 0.00 176.35 175.86 1cqz s HIS 263 N 1.25 2.05 0.52 0.00 -3.43 -1.26 -2.96 115.29 111.46 1cqz s HIS 263 Ca 0.05 0.29 0.01 0.00 -0.80 0.00 0.00 55.06 54.60 1cqz s HIS 263 Cb -0.14 -3.63 -0.01 0.00 -1.43 0.00 0.00 32.58 27.37 1cqz s HIS 263 CO 0.03 -2.10 0.01 0.20 -2.00 0.00 0.00 174.74 170.88 1cqz s GLY 264 N -4.74 3.08 0.14 -1.38 0.00 -1.21 -3.74 107.32 99.47 1cqz s GLY 264 Ca 0.68 -0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.92 1cqz s GLY 264 CO 0.49 -2.20 1.08 -0.12 0.00 0.00 0.00 173.10 172.35 1cqz s PHE 265 N -2.91 3.62 -0.86 1.90 2.19 -1.26 0.59 117.98 121.25 1cqz s PHE 265 Ca 0.03 1.61 -0.02 0.00 0.33 0.00 0.00 56.93 58.87 1cqz s PHE 265 Cb 0.01 -3.24 0.21 0.00 -1.31 0.00 0.00 43.02 38.69 1cqz s PHE 265 CO 0.02 -0.50 0.75 -1.25 1.83 0.00 0.00 175.22 176.07 1cqz s PRO 266 N -0.05 3.23 0.00 10.12 0.04 -1.26 -4.92 135.00 142.16 1cqz s PRO 266 Ca 0.50 -3.16 0.00 0.00 0.04 0.00 0.00 61.00 58.38 1cqz s PRO 266 Cb -0.28 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.30 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 2.54 3.41 -3.85 4.56 1.02 0.20 -5.13 120.64 123.39 1cqz n GLU 267 Ca 0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.28 1cqz n GLU 267 Cb 0.37 0.00 0.02 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 0.01 0.39 1.62 1.04 -1.26 -4.78 113.70 111.72 1cqz s SER 268 Ca 0.00 -0.91 0.08 0.00 0.48 0.00 0.00 55.95 55.60 1cqz s SER 268 Cb 0.00 0.67 0.78 0.00 0.10 0.00 0.00 66.02 67.57 1cqz s SER 268 CO 0.00 -1.33 1.96 4.11 0.98 0.00 0.00 173.24 178.96 1cqz h TRP 269 N 2.00 0.41 0.00 5.02 5.08 -1.85 -0.78 115.95 125.83 1cqz h TRP 269 Ca -0.30 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.65 1cqz h TRP 269 Cb 1.23 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 1cqz h TRP 269 CO 1.40 0.38 0.05 0.35 -1.28 0.00 0.00 178.44 179.35 1cqz h PHE 270 N 0.40 0.00 -0.35 0.12 3.57 -1.93 -1.29 116.94 117.47 1cqz h PHE 270 Ca 0.09 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1cqz h PHE 270 Cb 0.20 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1cqz h PHE 270 CO 0.01 0.00 -0.10 0.77 -2.23 0.00 0.00 178.31 176.76 1cqz h SER 271 N 0.00 0.57 -0.06 0.41 0.02 -1.54 -2.21 113.55 110.74 1cqz h SER 271 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1cqz h SER 271 Cb 0.11 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1cqz h SER 271 CO 0.00 0.71 0.00 0.79 -1.14 0.00 0.00 176.83 177.19 1cqz n TRP 272 N -4.20 0.13 -0.33 3.45 7.02 -0.49 -4.37 117.44 118.65 1cqz n TRP 272 Ca 0.01 -0.05 0.36 0.00 -1.02 0.00 0.00 57.50 56.80 1cqz n TRP 272 Cb 0.32 -0.05 0.74 0.00 -2.42 0.00 0.00 31.31 29.90 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 0.38 0.00 0.00 -0.99 0.11 -1.54 0.15 114.38 112.49 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 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 1cqz h ARG 273 CO 0.02 0.00 -0.94 0.66 0.10 0.00 0.00 179.97 179.81 1cqz n TYR 274 N -4.07 0.74 -0.04 4.08 4.01 -1.26 -0.25 117.16 120.37 1cqz n TYR 274 Ca 0.26 0.21 -0.07 0.00 -0.16 0.00 0.00 57.90 58.15 1cqz n TYR 274 Cb 1.30 -0.79 -0.14 0.00 -0.31 0.00 0.00 39.34 39.39 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 -2.41 0.65 0.12 -0.72 0.00 0.41 -4.28 117.38 111.15 1cqz n GLN 275 Ca 0.01 0.16 -0.16 0.00 0.00 0.00 0.00 57.00 57.00 1cqz n GLN 275 Cb 0.51 -1.69 -0.10 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 0.02 0.02 -0.39 2.04 -1.44 0.24 117.51 118.00 1cqz h ILE 276 Ca -0.34 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1cqz h ILE 276 Cb 1.97 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1cqz h ILE 276 CO 0.05 0.00 -0.02 -0.65 0.00 0.00 0.00 178.15 177.54 1cqz h PRO 277 N -0.76 -0.03 -0.95 2.37 0.11 -1.79 -1.82 132.00 129.13 1cqz h PRO 277 Ca -0.00 0.00 0.34 0.00 0.11 0.00 0.00 66.00 66.45 1cqz h PRO 277 Cb 0.76 0.01 -0.17 0.00 0.11 0.00 0.00 31.00 31.70 1cqz h PRO 277 CO -0.28 -0.02 0.30 0.00 -0.21 0.00 0.00 178.00 177.79 1cqz n ALA 278 N -2.19 0.76 -0.03 -0.75 0.00 -1.21 0.68 120.51 117.78 1cqz n ALA 278 Ca -0.00 0.99 -0.07 0.00 0.00 0.00 0.00 53.44 54.36 1cqz n ALA 278 Cb 0.02 -0.87 0.12 0.00 0.00 0.00 0.00 19.45 18.71 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 0.64 0.36 0.00 3.38 -0.42 -1.39 115.31 117.87 1cqz h LEU 279 Ca 0.71 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.41 1cqz h LEU 279 Cb 1.73 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1cqz h LEU 279 CO -0.81 0.92 -0.17 0.00 0.09 0.00 0.00 178.44 178.47 1cqz h ALA 280 N 1.12 -0.48 -0.24 1.53 0.00 0.11 -2.75 119.26 118.56 1cqz h ALA 280 Ca 0.06 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1cqz h ALA 280 Cb 0.81 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1cqz h ALA 280 CO 0.07 -0.57 0.35 1.96 0.00 0.00 0.00 179.25 181.05 1cqz h GLN 281 N -0.87 0.00 -0.09 0.00 4.20 -1.03 0.32 115.11 117.64 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 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 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 -2.21 2.50 -0.26 3.87 0.00 -0.53 -4.86 120.51 119.03 1cqz n ALA 282 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1cqz n ALA 282 Cb 0.47 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.70 0.93 3.33 0.00 0.00 0.11 -5.04 105.19 105.22 1cqz n GLY 283 Ca 0.05 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 1.70 -0.75 1.61 0.40 -0.92 -4.25 117.98 113.76 1cqz s PHE 284 Ca 0.00 -0.54 -0.17 0.00 -0.60 0.00 0.00 56.93 55.62 1cqz s PHE 284 Cb 0.00 -0.82 0.15 0.00 0.51 0.00 0.00 43.02 42.86 1cqz s PHE 284 CO 0.00 0.32 0.84 0.50 0.70 0.00 0.00 175.22 177.57 1cqz s ARG 285 N -3.23 3.36 0.21 0.44 3.52 -0.74 -3.37 118.95 119.15 1cqz s ARG 285 Ca 0.18 -1.78 -0.30 0.00 -0.13 0.00 0.00 55.73 53.70 1cqz s ARG 285 Cb -0.03 -4.49 -0.09 0.00 -1.56 0.00 0.00 34.95 28.78 1cqz s ARG 285 CO 0.06 -1.53 1.22 0.08 -0.81 0.00 0.00 175.30 174.32 1cqz s VAL 286 N 1.93 3.40 -0.51 7.11 1.01 0.75 -2.01 120.40 132.08 1cqz s VAL 286 Ca 0.19 1.22 0.07 0.00 0.00 0.00 0.00 61.98 63.46 1cqz s VAL 286 Cb -0.15 -3.78 0.26 0.00 0.00 0.00 0.00 36.38 32.71 1cqz s VAL 286 CO -0.03 0.21 0.66 0.18 0.00 0.00 0.00 175.10 176.13 1cqz n LEU 287 N 2.20 2.08 -4.56 3.92 4.32 -0.82 -2.24 117.00 121.90 1cqz n LEU 287 Ca 0.04 -5.11 -0.21 0.00 -0.02 0.00 0.00 56.01 50.71 1cqz n LEU 287 Cb 0.44 -0.01 -0.07 0.00 -1.62 0.00 0.00 43.42 42.16 1cqz n LEU 287 CO 0.56 2.10 1.28 0.00 -1.22 0.00 0.00 177.39 180.11 1cqz s ALA 288 N -1.98 1.18 0.53 -1.18 0.00 -0.94 -3.12 121.76 116.25 1cqz s ALA 288 Ca 0.38 -1.31 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 1cqz s ALA 288 Cb 0.18 -4.59 -0.07 0.00 0.00 0.00 0.00 23.12 18.64 1cqz s ALA 288 CO -0.07 -5.51 1.04 0.42 0.00 0.00 0.00 175.76 171.64 1cqz s ILE 289 N 12.73 3.88 -0.39 0.00 1.01 -1.01 -2.59 121.20 134.84 1cqz s ILE 289 Ca 0.80 1.03 -0.17 0.00 0.00 0.00 0.00 60.65 62.30 1cqz s ILE 289 Cb -0.08 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1cqz s ILE 289 CO 0.06 -0.39 0.46 -1.81 0.00 0.00 0.00 174.94 173.26 1cqz s ASP 290 N -2.41 6.24 0.85 3.58 1.01 -0.49 -4.20 116.67 121.24 1cqz s ASP 290 Ca 0.65 -0.38 -0.12 0.00 0.71 0.00 0.00 52.55 53.41 1cqz s ASP 290 Cb -0.15 -2.24 0.11 0.00 1.01 0.00 0.00 42.92 41.64 1cqz s ASP 290 CO 0.28 -0.53 1.17 -0.04 0.21 0.00 0.00 175.17 176.26 1cqz s MET 291 N 2.26 1.42 0.25 8.23 -1.94 -1.26 -4.37 119.30 123.89 1cqz s MET 291 Ca 0.15 1.63 -0.30 0.00 -1.71 0.00 0.00 55.69 55.46 1cqz s MET 291 Cb -0.16 -1.77 -0.15 0.00 2.01 0.00 0.00 34.83 34.77 1cqz s MET 291 CO 0.14 -2.35 1.06 1.17 -0.01 0.00 0.00 175.02 175.03 1cqz n LYS 292 N -3.70 1.30 -0.19 2.03 4.81 -1.26 -0.57 118.16 120.58 1cqz n LYS 292 Ca 0.12 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1cqz n LYS 292 Cb 0.51 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.69 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 1.52 1.76 3.61 3.14 0.00 -0.60 -4.72 105.19 109.91 1cqz n GLY 293 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.90 2.67 0.00 1.61 1.51 0.27 -3.96 117.35 116.55 1cqz s TYR 294 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1cqz s TYR 294 Cb 0.00 -1.24 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 1cqz s TYR 294 CO 0.00 0.57 0.00 0.41 -1.11 0.00 0.00 175.55 175.42 1cqz n GLY 295 N -0.42 1.01 1.30 0.71 0.00 -1.26 -1.77 105.19 104.77 1cqz n GLY 295 Ca -0.08 0.59 0.12 0.00 0.00 0.00 0.00 46.02 46.64 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 2.82 3.86 -4.95 1.61 8.00 -1.26 -4.64 116.55 121.98 1cqz n ASP 296 Ca 0.00 -2.00 -0.19 0.00 0.71 0.00 0.00 54.79 53.31 1cqz n ASP 296 Cb 0.00 -0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 40.64 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 -1.07 5.63 0.11 -2.24 0.01 -0.73 -4.41 113.70 111.00 1cqz s SER 297 Ca 0.47 -0.38 -0.31 0.00 1.31 0.00 0.00 55.95 57.04 1cqz s SER 297 Cb 0.25 -0.96 -0.09 0.00 0.21 0.00 0.00 66.02 65.42 1cqz s SER 297 CO 0.33 -0.51 1.64 -0.44 0.41 0.00 0.00 173.24 174.66 1cqz s SER 298 N -4.17 6.58 -0.72 2.44 0.01 -0.20 -4.50 113.70 113.13 1cqz s SER 298 Ca 0.47 2.57 0.04 0.00 1.31 0.00 0.00 55.95 60.34 1cqz s SER 298 Cb -0.08 -2.58 0.27 0.00 0.21 0.00 0.00 66.02 63.84 1cqz s SER 298 CO 0.30 -0.88 0.92 -0.24 0.41 0.00 0.00 173.24 173.75 1cqz n SER 299 N 4.95 4.38 -4.57 2.44 2.88 -1.26 -1.56 113.62 120.88 1cqz n SER 299 Ca 0.15 -3.46 -0.29 0.00 -1.33 0.00 0.00 58.87 53.94 1cqz n SER 299 Cb 0.39 -0.78 0.21 0.00 -0.75 0.00 0.00 64.21 63.29 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 -2.65 -0.12 -0.08 -1.46 0.04 -1.26 -4.78 135.00 124.70 1cqz s PRO 300 Ca 0.39 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.52 1cqz s PRO 300 Cb 0.14 -1.63 -0.25 0.00 0.04 0.00 0.00 34.50 32.80 1cqz s PRO 300 CO 0.00 -3.26 0.51 -1.00 0.04 0.00 0.00 177.00 173.30 1cqz h PRO 301 N -2.30 0.17 -6.48 0.56 0.13 -1.99 -3.40 132.00 118.69 1cqz h PRO 301 Ca -0.54 -0.29 -0.61 0.00 -0.87 0.00 0.00 66.00 63.69 1cqz h PRO 301 Cb 1.31 0.11 0.10 0.00 0.13 0.00 0.00 31.00 32.65 1cqz h PRO 301 CO 0.48 0.94 0.21 0.39 -0.23 0.00 0.00 178.00 179.78 1cqz n GLU 302 N -3.32 1.43 -0.03 0.86 4.71 -1.26 -4.89 120.64 118.13 1cqz n GLU 302 Ca -0.25 0.50 -0.15 0.00 -0.01 0.00 0.00 57.16 57.25 1cqz n GLU 302 Cb 1.05 -1.92 -0.09 0.00 -1.01 0.00 0.00 31.44 29.47 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 2.19 1.41 -0.15 -3.67 1.08 -1.94 -3.07 117.51 113.36 1cqz h ILE 303 Ca -0.41 -1.71 0.04 0.00 -0.39 0.00 0.00 64.86 62.40 1cqz h ILE 303 Cb 1.33 2.26 -0.01 0.00 -3.07 0.00 0.00 36.82 37.33 1cqz h ILE 303 CO 0.63 0.50 0.39 -0.33 -0.69 0.00 0.00 178.15 178.64 1cqz h GLU 304 N -0.09 0.00 0.00 2.37 3.07 -1.92 0.16 114.58 118.17 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 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1cqz h GLU 304 CO 0.07 0.00 0.00 1.49 -1.40 0.00 0.00 179.01 179.17 1cqz h GLU 305 N 0.00 0.00 -0.29 2.33 4.57 -1.91 -3.06 114.58 116.22 1cqz h GLU 305 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1cqz h GLU 305 Cb 0.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 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 -2.79 0.75 -1.71 0.92 4.02 0.04 -4.75 117.16 113.64 1cqz n TYR 306 Ca -0.00 -0.72 -0.43 0.00 -0.01 0.00 0.00 57.90 56.74 1cqz n TYR 306 Cb 0.19 -0.20 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 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 -0.09 1.57 0.04 -0.72 0.00 -1.16 -4.77 120.51 115.38 1cqz n ALA 307 Ca 0.17 0.37 0.03 0.00 0.00 0.00 0.00 53.44 54.01 1cqz n ALA 307 Cb 0.70 -2.31 0.40 0.00 0.00 0.00 0.00 19.45 18.24 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 0.43 -0.65 0.00 4.05 -1.93 -0.20 114.93 119.91 1cqz h MET 308 Ca -0.47 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 1cqz h MET 308 Cb 1.27 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.96 1cqz h MET 308 CO 0.68 0.39 0.39 1.49 0.23 0.00 0.00 176.91 180.08 1cqz h GLU 309 N 0.43 0.89 -0.02 0.39 4.81 -1.95 -0.50 114.58 118.63 1cqz h GLU 309 Ca 0.11 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 59.08 1cqz h GLU 309 Cb 0.14 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1cqz h GLU 309 CO -0.01 0.64 -0.75 1.25 -0.73 0.00 0.00 179.01 179.41 1cqz h LEU 310 N 0.89 0.23 -0.97 1.64 6.46 -1.83 -2.43 115.31 119.30 1cqz h LEU 310 Ca 0.23 -0.16 -0.10 0.00 -0.12 0.00 0.00 57.88 57.73 1cqz h LEU 310 Cb -0.01 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1cqz h LEU 310 CO -0.04 0.90 -0.49 -0.07 -0.62 0.00 0.00 178.44 178.11 1cqz h LEU 311 N 0.12 0.00 0.21 2.25 3.38 -0.60 -2.39 115.31 118.27 1cqz h LEU 311 Ca -0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.61 1cqz h LEU 311 Cb 1.33 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.10 1cqz h LEU 311 CO 0.11 0.49 -1.59 0.00 0.09 0.00 0.00 178.44 177.54 1cqz h LYS 313 N 0.12 0.77 0.00 0.00 3.64 -1.40 -1.13 116.57 118.57 1cqz h LYS 313 Ca -0.29 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1cqz h LYS 313 Cb 2.12 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 1cqz h LYS 313 CO 0.22 0.51 0.00 0.39 -2.27 0.00 0.00 179.45 178.30 1cqz n GLU 314 N -4.69 0.41 -0.02 1.90 1.02 -0.90 -1.78 120.64 116.57 1cqz n GLU 314 Ca 0.05 0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.13 1cqz n GLU 314 Cb 0.06 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.83 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 -1.13 0.67 0.06 3.49 2.81 -0.44 -2.90 117.12 119.68 1cqz n MET 315 Ca 0.11 0.26 -0.13 0.00 -1.81 0.00 0.00 57.70 56.13 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 0.02 1.05 -0.93 2.03 2.07 -1.16 -2.66 116.25 116.66 1cqz h VAL 316 Ca -0.35 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 66.75 1cqz h VAL 316 Cb 2.04 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 33.11 1cqz h VAL 316 CO 0.07 0.12 0.58 0.74 0.02 0.00 0.00 177.57 179.11 1cqz h THR 317 N -0.35 0.98 -0.19 2.57 2.02 -1.55 0.23 112.91 116.63 1cqz h THR 317 Ca -0.01 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 66.88 1cqz h THR 317 Cb 0.29 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1cqz h THR 317 CO 0.02 0.18 0.16 0.15 0.37 0.00 0.00 175.52 176.40 1cqz h PHE 318 N 0.99 0.00 0.00 3.16 3.57 -1.36 -1.35 116.94 121.94 1cqz h PHE 318 Ca 0.43 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.90 1cqz h PHE 318 Cb 0.32 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1cqz h PHE 318 CO -0.02 0.00 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.75 1cqz h LEU 319 N 0.00 0.00 -0.74 0.59 3.38 -0.27 -3.10 115.31 115.17 1cqz h LEU 319 Ca 0.09 -0.68 0.17 0.00 0.09 0.00 0.00 57.88 57.54 1cqz h LEU 319 Cb 0.42 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.03 1cqz h LEU 319 CO -0.00 0.98 -0.03 0.44 0.09 0.00 0.00 178.44 179.92 1cqz h ASP 320 N -1.00 -0.41 0.01 -0.43 5.19 -0.74 0.17 116.42 119.21 1cqz h ASP 320 Ca -0.06 0.20 -0.08 0.00 -0.62 0.00 0.00 57.03 56.47 1cqz h ASP 320 Cb 0.84 0.36 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 1cqz h ASP 320 CO -0.04 -0.19 -0.24 0.11 -3.12 0.00 0.00 179.24 175.77 1cqz h LYS 321 N 0.08 0.38 -0.01 3.56 1.79 -1.42 -2.58 116.57 118.38 1cqz h LYS 321 Ca 0.40 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 1cqz h LYS 321 Cb 0.69 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1cqz h LYS 321 CO -0.68 0.59 -0.06 -0.11 -1.08 0.00 0.00 179.45 178.12 1cqz n LEU 322 N -4.15 0.64 0.00 2.94 0.00 0.14 -4.92 117.00 111.65 1cqz n LEU 322 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 56.01 55.87 1cqz n LEU 322 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 43.42 43.71 1cqz n LEU 322 CO 0.41 0.11 0.00 0.61 0.00 0.00 0.00 177.39 178.52 1cqz n GLY 323 N 1.18 2.96 3.70 -3.96 0.00 0.36 -5.00 105.19 104.43 1cqz n GLY 323 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.54 3.59 -0.65 -0.61 1.01 -0.92 -4.91 121.20 117.16 1cqz s ILE 324 Ca 0.00 1.04 0.23 0.00 0.00 0.00 0.00 60.65 61.92 1cqz s ILE 324 Cb 0.00 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.72 1cqz s ILE 324 CO 0.00 0.02 1.09 -0.81 0.00 0.00 0.00 174.94 175.24 1cqz n PRO 325 N 4.94 0.26 -3.60 2.79 -0.04 -1.26 -4.02 135.00 134.08 1cqz n PRO 325 Ca 0.13 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.45 1cqz n PRO 325 Cb 0.43 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.17 0.88 0.17 0.54 -0.21 -1.26 -4.39 119.66 112.22 1cqz s GLN 326 Ca 0.05 0.79 -0.07 0.00 0.02 0.00 0.00 55.36 56.14 1cqz s GLN 326 Cb 0.14 0.43 -0.02 0.00 1.00 0.00 0.00 33.01 34.56 1cqz s GLN 326 CO 0.78 -0.16 0.25 0.00 -2.12 0.00 0.00 175.29 174.05 1cqz s ALA 327 N -0.04 0.25 -0.22 6.09 0.00 -0.78 -4.60 121.76 122.45 1cqz s ALA 327 Ca -0.03 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.79 1cqz s ALA 327 Cb -0.04 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1cqz s ALA 327 CO 0.03 -0.64 0.07 0.14 0.00 0.00 0.00 175.76 175.36 1cqz s VAL 328 N -4.01 4.56 -0.13 0.00 -7.23 -0.93 0.36 120.40 113.01 1cqz s VAL 328 Ca 0.21 -0.10 -0.14 0.00 -1.81 0.00 0.00 61.98 60.14 1cqz s VAL 328 Cb 0.04 -3.10 -0.05 0.00 0.56 0.00 0.00 36.38 33.83 1cqz s VAL 328 CO 0.03 0.38 0.32 -0.36 -0.31 0.00 0.00 175.10 175.16 1cqz s PHE 329 N 1.08 3.51 -0.16 2.82 0.40 0.62 -1.08 117.98 125.18 1cqz s PHE 329 Ca 0.04 0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 57.02 1cqz s PHE 329 Cb -0.14 -2.33 0.05 0.00 0.51 0.00 0.00 43.02 41.11 1cqz s PHE 329 CO 0.03 0.32 0.02 0.96 0.70 0.00 0.00 175.22 177.26 1cqz s ILE 330 N 0.16 0.52 0.52 0.64 -4.36 -0.92 -1.74 121.20 116.01 1cqz s ILE 330 Ca 0.18 -0.39 0.07 0.00 -0.26 0.00 0.00 60.65 60.25 1cqz s ILE 330 Cb -0.14 -0.92 0.03 0.00 1.25 0.00 0.00 42.46 42.69 1cqz s ILE 330 CO 0.06 -0.07 0.46 -0.83 0.24 0.00 0.00 174.94 174.80 1cqz s GLY 331 N 1.88 2.21 -0.14 6.27 0.00 -0.83 -2.03 107.32 114.68 1cqz s GLY 331 Ca 0.01 -1.56 -0.20 0.00 0.00 0.00 0.00 44.72 42.97 1cqz s GLY 331 CO -0.07 -1.85 0.51 -1.58 0.00 0.00 0.00 173.10 170.11 1cqz s HIS 332 N -2.69 -0.52 0.00 1.90 5.04 -1.15 -2.12 115.29 115.74 1cqz s HIS 332 Ca 0.42 1.18 0.00 0.00 -1.54 0.00 0.00 55.06 55.11 1cqz s HIS 332 Cb -0.03 0.21 0.00 0.00 0.04 0.00 0.00 32.58 32.80 1cqz s HIS 332 CO 0.26 -0.35 0.00 -3.47 -2.34 0.00 0.00 174.74 168.84 1cqz n ASP 333 N 2.26 0.00 -0.23 9.88 -0.08 -1.24 -2.14 116.55 124.99 1cqz n ASP 333 Ca -0.16 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.04 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 1.15 -0.97 -0.67 4.06 -1.91 -2.70 115.95 114.91 1cqz h TRP 334 Ca 0.00 -0.16 0.04 0.00 2.06 0.00 0.00 58.89 60.83 1cqz h TRP 334 Cb 0.00 -0.32 -0.06 0.00 -1.00 0.00 0.00 29.16 27.79 1cqz h TRP 334 CO 0.00 0.97 0.63 0.00 -3.56 0.00 0.00 178.44 176.48 1cqz h ALA 335 N 1.04 1.29 -0.86 1.49 0.00 -1.51 -0.69 119.26 120.02 1cqz h ALA 335 Ca 0.20 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.29 1cqz h ALA 335 Cb 0.44 -0.33 -0.13 0.00 0.00 0.00 0.00 17.79 17.76 1cqz h ALA 335 CO 0.01 0.49 0.24 0.78 0.00 0.00 0.00 179.25 180.78 1cqz h GLY 336 N 1.20 1.32 0.92 0.00 0.00 -1.37 0.46 103.07 105.60 1cqz h GLY 336 Ca 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 1cqz h GLY 336 CO -0.13 -0.33 -0.10 -2.08 0.00 0.00 0.00 176.54 173.90 1cqz h VAL 337 N 0.24 0.83 -0.13 4.60 2.07 -1.13 -1.91 116.25 120.83 1cqz h VAL 337 Ca 0.53 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.92 1cqz h VAL 337 Cb 1.04 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1cqz h VAL 337 CO -0.62 0.04 -0.17 -0.03 0.02 0.00 0.00 177.57 176.81 1cqz h MET 338 N -0.37 -0.21 -0.58 1.57 -1.53 -0.62 -0.95 114.93 112.24 1cqz h MET 338 Ca -0.03 0.01 0.12 0.00 -3.44 0.00 0.00 59.70 56.36 1cqz h MET 338 Cb 0.28 0.05 -0.10 0.00 -0.55 0.00 0.00 31.60 31.28 1cqz h MET 338 CO 0.05 -0.14 -0.01 0.28 0.14 0.00 0.00 176.91 177.23 1cqz h VAL 339 N -0.21 0.52 -0.14 -5.77 2.07 -0.11 0.38 116.25 112.98 1cqz h VAL 339 Ca 0.10 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1cqz h VAL 339 Cb 0.35 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1cqz h VAL 339 CO -0.25 0.02 -0.14 -0.50 0.02 0.00 0.00 177.57 176.72 1cqz h TRP 340 N 0.11 0.24 0.00 1.57 4.06 -0.57 -1.56 115.95 119.80 1cqz h TRP 340 Ca 0.30 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.22 1cqz h TRP 340 Cb 0.47 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1cqz h TRP 340 CO -0.36 0.37 0.00 -0.91 -3.56 0.00 0.00 178.44 173.98 1cqz h ASN 341 N 0.22 0.00 -0.04 -3.49 2.35 0.74 -2.03 115.58 113.33 1cqz h ASN 341 Ca 0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1cqz h ASN 341 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1cqz h ASN 341 CO 0.02 0.00 -0.07 0.24 -1.65 0.00 0.00 177.43 175.97 1cqz h MET 342 N 0.00 0.12 -0.62 0.81 2.86 0.46 0.15 114.93 118.71 1cqz h MET 342 Ca 0.00 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1cqz h MET 342 Cb 0.93 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.56 1cqz h MET 342 CO 0.00 0.64 0.41 0.00 1.06 0.00 0.00 176.91 179.02 1cqz h ALA 343 N 0.48 1.84 0.00 6.32 0.00 -1.23 0.63 119.26 127.29 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 0.63 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1cqz h ALA 343 CO 0.02 0.05 -1.27 1.25 0.00 0.00 0.00 179.25 179.30 1cqz h LEU 344 N 0.58 0.00 0.00 0.00 5.85 -1.25 -3.36 115.31 117.13 1cqz h LEU 344 Ca 0.27 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.70 1cqz h LEU 344 Cb 0.33 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1cqz h LEU 344 CO -0.08 0.94 -2.09 0.49 -0.34 0.00 0.00 178.44 177.35 1cqz n PHE 345 N -3.19 0.00 -3.47 1.25 3.72 0.52 -4.77 117.46 111.52 1cqz n PHE 345 Ca -0.07 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.06 1cqz n PHE 345 Cb 0.96 -0.78 -0.09 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.66 1.61 -0.18 1.38 4.01 0.21 -4.95 117.16 116.59 1cqz n TYR 346 Ca -0.27 -3.87 -0.10 0.00 -0.16 0.00 0.00 57.90 53.50 1cqz n TYR 346 Cb 0.99 -0.35 0.01 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 4.72 0.96 -0.98 -0.72 0.11 -1.70 -3.18 132.00 131.19 1cqz h PRO 347 Ca 0.17 -0.34 0.30 0.00 0.11 0.00 0.00 66.00 66.24 1cqz h PRO 347 Cb 0.79 -0.07 -0.15 0.00 0.11 0.00 0.00 31.00 31.68 1cqz h PRO 347 CO 0.62 1.00 0.51 0.93 -0.21 0.00 0.00 178.00 180.86 1cqz h GLU 348 N 0.82 0.32 -0.01 1.05 3.07 -1.92 0.16 114.58 118.06 1cqz h GLU 348 Ca 0.14 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1cqz h GLU 348 Cb 0.62 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1cqz h GLU 348 CO 0.04 0.21 -0.03 0.54 -1.40 0.00 0.00 179.01 178.37 1cqz n ARG 349 N -5.07 1.46 -3.68 2.33 5.12 -1.20 -4.80 116.66 110.82 1cqz n ARG 349 Ca 0.30 -0.78 -0.39 0.00 -1.93 0.00 0.00 57.85 55.04 1cqz n ARG 349 Cb 0.91 -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 -2.08 4.01 0.08 1.55 1.01 0.54 -1.87 120.40 123.64 1cqz s VAL 350 Ca 0.37 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 1cqz s VAL 350 Cb 0.21 -3.37 -0.11 0.00 0.00 0.00 0.00 36.38 33.10 1cqz s VAL 350 CO 0.37 -0.35 1.59 -0.09 0.00 0.00 0.00 175.10 176.62 1cqz h ARG 351 N 8.31 0.23 -2.77 2.72 1.12 -0.36 -3.47 114.38 120.15 1cqz h ARG 351 Ca -0.23 -0.05 0.09 0.00 -1.11 0.00 0.00 59.98 58.68 1cqz h ARG 351 Cb 1.08 -0.03 -0.08 0.00 -0.01 0.00 0.00 29.97 30.93 1cqz h ARG 351 CO 0.68 0.34 0.31 0.00 -3.11 0.00 0.00 179.97 178.19 1cqz s ALA 352 N -5.44 -1.45 -0.00 2.80 0.00 -1.25 -4.32 121.76 112.11 1cqz s ALA 352 Ca -0.14 0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.89 1cqz s ALA 352 Cb 0.06 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 1cqz s ALA 352 CO 0.70 -0.97 -0.07 0.14 0.00 0.00 0.00 175.76 175.56 1cqz s VAL 353 N -3.66 0.57 0.02 0.00 -7.23 -0.79 -0.27 120.40 109.04 1cqz s VAL 353 Ca 0.09 -0.38 0.01 0.00 -1.81 0.00 0.00 61.98 59.90 1cqz s VAL 353 Cb -0.04 -0.50 -0.02 0.00 0.56 0.00 0.00 36.38 36.39 1cqz s VAL 353 CO 0.01 0.12 -0.05 0.00 -0.31 0.00 0.00 175.10 174.87 1cqz s ALA 354 N -0.27 0.34 0.04 1.32 0.00 -0.71 -1.60 121.76 120.88 1cqz s ALA 354 Ca 0.02 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.51 1cqz s ALA 354 Cb -0.03 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1cqz s ALA 354 CO -0.00 -0.03 -0.12 0.45 0.00 0.00 0.00 175.76 176.05 1cqz s SER 355 N -1.05 1.46 -0.15 0.00 0.15 -0.77 -1.96 113.70 111.38 1cqz s SER 355 Ca -0.08 -0.45 -0.00 0.00 0.70 0.00 0.00 55.95 56.12 1cqz s SER 355 Cb -0.07 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1cqz s SER 355 CO -0.00 -0.00 -0.13 -0.76 1.20 0.00 0.00 173.24 173.54 1cqz s LEU 356 N -1.15 2.62 0.00 3.45 1.43 -0.90 -1.69 118.68 122.44 1cqz s LEU 356 Ca -0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1cqz s LEU 356 Cb -0.08 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1cqz s LEU 356 CO 0.01 0.10 0.00 0.59 0.23 0.00 0.00 176.35 177.28 1cqz n ASN 357 N 3.96 0.00 -4.59 2.29 4.13 0.46 -3.71 115.26 117.79 1cqz n ASN 357 Ca -0.19 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.65 1cqz n ASN 357 Cb 0.52 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 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 3.90 0.89 3.41 2.01 -1.26 -4.81 115.64 119.77 1cqz s THR 358 Ca 0.00 0.87 -0.12 0.00 0.31 0.00 0.00 61.69 62.76 1cqz s THR 358 Cb 0.00 -4.31 0.12 0.00 0.01 0.00 0.00 72.50 68.33 1cqz s THR 358 CO 0.00 -0.90 1.10 -2.16 -0.69 0.00 0.00 174.62 171.97 1cqz s PRO 359 N 5.07 1.32 -0.49 4.92 0.04 -1.26 -4.81 135.00 139.79 1cqz s PRO 359 Ca 0.57 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.07 1cqz s PRO 359 Cb -0.12 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.63 1cqz s PRO 359 CO 0.30 -2.16 0.68 0.12 0.04 0.00 0.00 177.00 175.98 1cqz s PHE 360 N -3.04 3.02 -0.65 0.56 5.36 -1.26 -4.84 117.98 117.13 1cqz s PHE 360 Ca 0.63 -0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.35 1cqz s PHE 360 Cb -0.17 -3.54 0.16 0.00 -0.34 0.00 0.00 43.02 39.13 1cqz s PHE 360 CO 0.56 -1.02 0.43 -1.64 -1.46 0.00 0.00 175.22 172.09 1cqz s MET 361 N 2.90 2.38 1.05 10.12 -1.94 -1.26 -4.78 119.30 127.76 1cqz s MET 361 Ca 0.20 -2.99 -0.12 0.00 -1.71 0.00 0.00 55.69 51.08 1cqz s MET 361 Cb -0.16 -3.47 0.22 0.00 2.01 0.00 0.00 34.83 33.42 1cqz s MET 361 CO 0.16 -1.21 1.08 -1.25 -0.01 0.00 0.00 175.02 173.79 1cqz s PRO 362 N -0.86 0.01 0.39 2.03 0.04 -1.26 -5.03 135.00 130.31 1cqz s PRO 362 Ca 0.21 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.39 1cqz s PRO 362 Cb -0.15 -1.64 -0.00 0.00 0.04 0.00 0.00 34.50 32.75 1cqz s PRO 362 CO -0.08 -3.17 0.56 -1.25 0.04 0.00 0.00 177.00 173.09 1cqz s PRO 363 N -4.59 3.02 -0.10 0.56 0.04 -1.26 -5.11 135.00 127.57 1cqz s PRO 363 Ca 0.67 -0.89 -0.04 0.00 0.04 0.00 0.00 61.00 60.78 1cqz s PRO 363 Cb -0.23 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 1cqz s PRO 363 CO 0.61 -0.13 0.08 -0.51 0.04 0.00 0.00 177.00 177.09 1cqz s ASP 364 N -4.23 5.85 0.00 6.66 1.11 -1.26 -4.95 116.67 119.86 1cqz s ASP 364 Ca 0.48 0.31 0.30 0.00 0.18 0.00 0.00 52.55 53.83 1cqz s ASP 364 Cb -0.10 -1.79 1.49 0.00 1.07 0.00 0.00 42.92 43.59 1cqz s ASP 364 CO 0.34 0.39 2.04 -0.81 1.18 0.00 0.00 175.17 178.30 1cqz n PRO 365 N 2.03 0.42 -1.90 8.23 -0.04 -1.26 -3.37 135.00 139.11 1cqz n PRO 365 Ca -0.19 -0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.03 1cqz n PRO 365 Cb 0.54 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.28 4.76 -3.17 3.54 5.68 -1.26 -4.87 116.55 119.95 1cqz n ASP 366 Ca 0.14 -3.76 -0.05 0.00 -0.50 0.00 0.00 54.79 50.61 1cqz n ASP 366 Cb 0.25 -0.37 -0.03 0.00 -1.14 0.00 0.00 41.12 39.83 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 -4.50 -0.78 0.02 2.12 1.01 -1.22 -5.12 120.40 111.92 1cqz s VAL 367 Ca 0.50 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 1cqz s VAL 367 Cb 0.41 -0.21 -0.14 0.00 0.00 0.00 0.00 36.38 36.44 1cqz s VAL 367 CO 0.03 -0.19 0.72 -0.24 0.00 0.00 0.00 175.10 175.42 1cqz n SER 368 N 4.04 -0.12 0.24 3.32 2.88 -1.26 -4.70 113.62 118.02 1cqz n SER 368 Ca 0.13 0.83 0.08 0.00 -1.33 0.00 0.00 58.87 58.58 1cqz n SER 368 Cb 0.54 -0.66 0.58 0.00 -0.75 0.00 0.00 64.21 63.91 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 1.97 0.00 -0.11 -1.46 0.13 -1.91 -2.45 132.00 128.17 1cqz h PRO 369 Ca -0.34 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.57 1cqz h PRO 369 Cb 1.03 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.16 1cqz h PRO 369 CO 0.46 0.16 -0.79 0.52 -0.23 0.00 0.00 178.00 178.12 1cqz h MET 370 N 0.00 0.65 -0.75 0.86 2.86 -1.92 -2.91 114.93 113.73 1cqz h MET 370 Ca -0.00 -0.55 0.06 0.00 -2.06 0.00 0.00 59.70 57.15 1cqz h MET 370 Cb 0.31 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1cqz h MET 370 CO 0.02 1.16 0.44 0.87 1.06 0.00 0.00 176.91 180.46 1cqz h LYS 371 N 0.43 0.79 0.00 1.72 6.56 -1.78 0.28 116.57 124.57 1cqz h LYS 371 Ca -0.05 -0.05 -0.04 0.00 -1.06 0.00 0.00 60.65 59.45 1cqz h LYS 371 Cb 1.40 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 32.88 1cqz h LYS 371 CO 0.15 0.52 -0.18 -0.39 -2.06 0.00 0.00 179.45 177.50 1cqz h VAL 372 N 0.82 0.96 0.21 0.50 -1.51 -1.36 -1.92 116.25 113.96 1cqz h VAL 372 Ca 0.33 -0.64 -0.29 0.00 -1.23 0.00 0.00 66.70 64.87 1cqz h VAL 372 Cb 0.16 1.36 0.03 0.00 -2.13 0.00 0.00 31.29 30.71 1cqz h VAL 372 CO -0.17 0.17 -1.31 0.40 -1.23 0.00 0.00 177.57 175.43 1cqz h ILE 373 N 0.00 1.31 -0.12 7.19 2.04 -0.90 -3.28 117.51 123.75 1cqz h ILE 373 Ca -0.00 -2.62 0.03 0.00 1.00 0.00 0.00 64.86 63.27 1cqz h ILE 373 Cb 0.35 3.06 -0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1cqz h ILE 373 CO 0.02 0.78 0.10 0.03 0.00 0.00 0.00 178.15 179.08 1cqz h ARG 374 N -0.03 0.00 0.06 2.37 3.08 -0.07 -3.19 114.38 116.60 1cqz h ARG 374 Ca -0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1cqz h ARG 374 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.05 1cqz h ARG 374 CO 0.22 0.00 -0.03 0.66 -1.07 0.00 0.00 179.97 179.75 1cqz h SER 375 N 0.00 -0.07 -1.84 7.04 4.64 -1.46 -3.44 113.55 118.42 1cqz h SER 375 Ca 0.06 -0.39 -0.61 0.00 -0.47 0.00 0.00 61.79 60.38 1cqz h SER 375 Cb 0.25 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1cqz h SER 375 CO -0.00 0.59 1.31 -0.38 -0.87 0.00 0.00 176.83 177.48 1cqz n ILE 376 N -4.78 0.44 0.32 0.95 5.41 -1.21 -4.82 119.36 115.68 1cqz n ILE 376 Ca -0.05 -0.25 0.19 0.00 1.00 0.00 0.00 62.75 63.64 1cqz n ILE 376 Cb 0.22 -2.08 1.07 0.00 -0.71 0.00 0.00 39.64 38.14 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 11.85 0.00 -0.51 0.38 0.13 -1.86 -2.72 132.00 139.27 1cqz h PRO 377 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1cqz h PRO 377 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1cqz h PRO 377 CO 0.97 0.01 0.00 1.55 -0.23 0.00 0.00 178.00 180.29 1cqz n VAL 378 N -3.40 0.69 -1.80 1.56 3.14 -1.26 -3.77 118.33 113.48 1cqz n VAL 378 Ca -0.03 -0.68 -0.13 0.00 -2.96 0.00 0.00 64.34 60.53 1cqz n VAL 378 Cb 0.09 0.33 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 0.98 1.77 0.16 1.45 3.72 -1.02 -4.71 117.46 119.81 1cqz n PHE 379 Ca 0.17 -1.98 -0.14 0.00 -0.05 0.00 0.00 57.45 55.45 1cqz n PHE 379 Cb 0.43 -0.38 -0.08 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.69 -0.35 -1.00 4.37 -0.00 -1.40 -2.74 115.58 116.16 1cqz h ASN 380 Ca 0.25 -0.16 0.23 0.00 -0.00 0.00 0.00 56.30 56.63 1cqz h ASN 380 Cb 1.35 0.09 -0.10 0.00 -0.00 0.00 0.00 38.32 39.66 1cqz h ASN 380 CO 0.53 -0.02 0.63 0.10 -0.00 0.00 0.00 177.43 178.68 1cqz h TYR 381 N -0.70 0.80 -0.74 0.67 -0.00 -1.63 1.22 116.97 116.58 1cqz h TYR 381 Ca -0.04 0.03 0.21 0.00 0.00 0.00 0.00 58.73 58.92 1cqz h TYR 381 Cb 0.48 -0.24 -0.03 0.00 0.00 0.00 0.00 36.73 36.95 1cqz h TYR 381 CO 0.01 0.13 0.53 0.37 -0.00 0.00 0.00 178.16 179.20 1cqz h GLN 382 N 0.53 0.04 0.18 0.10 4.15 -1.78 0.22 115.11 118.54 1cqz h GLN 382 Ca 0.57 -0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.66 1cqz h GLN 382 Cb 1.24 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.93 1cqz h GLN 382 CO -0.32 0.02 -1.60 -0.07 -1.93 0.00 0.00 178.83 174.93 1cqz h LEU 383 N 0.04 0.60 -0.71 -2.39 3.38 0.15 -3.13 115.31 113.25 1cqz h LEU 383 Ca 0.36 -0.92 0.14 0.00 0.09 0.00 0.00 57.88 57.54 1cqz h LEU 383 Cb 1.37 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 1cqz h LEU 383 CO -0.02 1.73 0.22 0.22 0.09 0.00 0.00 178.44 180.69 1cqz h TYR 384 N 0.01 0.37 -0.26 1.13 3.20 0.16 -0.16 116.97 121.42 1cqz h TYR 384 Ca -0.32 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 1cqz h TYR 384 Cb 2.02 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 40.22 1cqz h TYR 384 CO 0.12 0.00 0.11 0.74 -1.64 0.00 0.00 178.16 177.49 1cqz h PHE 385 N 0.35 0.34 0.00 -3.82 -1.00 -0.75 -3.11 116.94 108.95 1cqz h PHE 385 Ca 0.39 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.16 1cqz h PHE 385 Cb 0.60 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1cqz h PHE 385 CO -0.21 0.27 0.43 0.37 -1.61 0.00 0.00 178.31 177.56 1cqz h GLN 386 N 0.36 0.00 -4.90 1.51 5.75 -0.96 -3.39 115.11 113.48 1cqz h GLN 386 Ca 0.09 0.00 -0.66 0.00 -0.15 0.00 0.00 58.65 57.94 1cqz h GLN 386 Cb 0.06 0.00 -0.22 0.00 1.07 0.00 0.00 27.48 28.39 1cqz h GLN 386 CO -0.01 0.00 -0.60 -2.00 -2.65 0.00 0.00 178.83 173.57 1cqz s GLU 387 N -3.74 3.56 -0.05 1.69 2.56 -1.18 -4.97 118.70 116.57 1cqz s GLU 387 Ca -0.02 -0.55 -0.34 0.00 0.00 0.00 0.00 54.97 54.06 1cqz s GLU 387 Cb 0.05 -3.41 -0.12 0.00 2.00 0.00 0.00 34.13 32.65 1cqz s GLU 387 CO 0.17 -0.26 1.85 -2.30 -0.56 0.00 0.00 175.26 174.16 1cqz n PRO 388 N 4.95 2.21 0.00 4.30 -0.02 -1.26 -2.62 135.00 142.56 1cqz n PRO 388 Ca -0.15 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1cqz n PRO 388 Cb 0.51 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 4.30 2.99 0.00 -1.23 0.00 -1.26 -4.92 105.19 105.07 1cqz n GLY 389 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1cqz n GLY 389 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cqz n VAL 390 N 0.00 0.00 0.18 1.61 0.31 -1.08 -1.30 118.33 118.05 1cqz n VAL 390 Ca 0.00 1.30 0.03 0.00 -0.01 0.00 0.00 64.34 65.66 1cqz n VAL 390 Cb 0.00 -2.30 0.42 0.00 -0.91 0.00 0.00 33.84 31.06 1cqz n VAL 390 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cqz h ALA 391 N -2.00 1.54 0.08 3.52 0.00 -1.82 -2.66 119.26 117.92 1cqz h ALA 391 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1cqz h ALA 391 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1cqz h ALA 391 CO 0.00 0.33 -0.36 0.93 0.00 0.00 0.00 179.25 180.16 1cqz h GLU 392 N 0.08 -0.54 -0.87 0.00 3.07 -1.87 -0.59 114.58 113.86 1cqz h GLU 392 Ca 0.01 0.04 0.17 0.00 -0.50 0.00 0.00 59.36 59.08 1cqz h GLU 392 Cb 0.43 0.12 -0.10 0.00 -0.84 0.00 0.00 28.75 28.36 1cqz h GLU 392 CO 0.03 -0.36 0.44 0.00 -1.40 0.00 0.00 179.01 177.72 1cqz h ALA 393 N 0.05 1.34 0.17 3.43 0.00 -0.85 0.13 119.26 123.52 1cqz h ALA 393 Ca 0.04 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1cqz h ALA 393 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1cqz h ALA 393 CO -0.24 -0.15 -0.08 1.49 0.00 0.00 0.00 179.25 180.28 1cqz h GLU 394 N 0.58 -0.22 -0.73 0.00 4.81 -1.14 -2.28 114.58 115.61 1cqz h GLU 394 Ca 0.49 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.76 1cqz h GLU 394 Cb 0.77 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1cqz h GLU 394 CO -0.40 0.16 0.47 -0.07 -0.73 0.00 0.00 179.01 178.44 1cqz h LEU 395 N -0.67 0.79 -0.72 1.64 3.38 -0.89 -2.97 115.31 115.87 1cqz h LEU 395 Ca -0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1cqz h LEU 395 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1cqz h LEU 395 CO 0.04 0.56 -0.60 -0.33 0.09 0.00 0.00 178.44 178.20 1cqz h GLU 396 N 0.94 0.00 -0.99 1.13 5.08 -1.04 -3.35 114.58 116.35 1cqz h GLU 396 Ca 0.28 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.88 1cqz h GLU 396 Cb -0.05 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.01 1cqz h GLU 396 CO -0.08 0.60 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.22 1cqz h LYS 397 N 0.00 0.00 -1.76 2.33 3.64 -1.24 -3.29 116.57 116.26 1cqz h LYS 397 Ca -0.01 -0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 1cqz h LYS 397 Cb 1.12 -0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.65 1cqz h LYS 397 CO 0.08 0.00 -0.56 1.21 -2.27 0.00 0.00 179.45 177.91 1cqz s ASN 398 N -5.12 0.56 0.54 4.20 3.84 -1.26 -5.02 114.94 112.68 1cqz s ASN 398 Ca -0.14 -0.56 0.24 0.00 0.21 0.00 0.00 52.86 52.61 1cqz s ASN 398 Cb 0.28 1.01 1.49 0.00 -0.55 0.00 0.00 41.25 43.48 1cqz s ASN 398 CO 0.78 -0.34 2.15 0.24 -2.79 0.00 0.00 177.10 177.13 1cqz h MET 399 N 8.03 0.00 0.07 0.43 2.86 -1.70 -2.62 114.93 122.00 1cqz h MET 399 Ca -0.07 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1cqz h MET 399 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1cqz h MET 399 CO 0.26 0.06 -0.03 1.03 1.06 0.00 0.00 176.91 179.29 1cqz h SER 400 N 0.00 -0.08 0.51 1.22 0.87 -1.94 -1.79 113.55 112.34 1cqz h SER 400 Ca -0.00 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1cqz h SER 400 Cb 0.14 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1cqz h SER 400 CO 0.01 0.04 -0.25 -0.09 -0.53 0.00 0.00 176.83 176.01 1cqz h ARG 401 N -0.20 -0.67 -0.96 2.24 2.43 -1.91 -1.21 114.38 114.10 1cqz h ARG 401 Ca -0.01 0.05 0.32 0.00 -0.81 0.00 0.00 59.98 59.53 1cqz h ARG 401 Cb 0.17 0.15 -0.18 0.00 -0.42 0.00 0.00 29.97 29.69 1cqz h ARG 401 CO 0.02 -0.42 0.23 2.41 -1.51 0.00 0.00 179.97 180.70 1cqz n THR 402 N -5.37 -0.40 0.04 0.20 -1.04 -1.01 0.31 114.28 107.02 1cqz n THR 402 Ca -0.12 2.05 -0.21 0.00 -2.04 0.00 0.00 64.05 63.73 1cqz n THR 402 Cb 0.30 -3.13 -0.14 0.00 -1.82 0.00 0.00 70.33 65.53 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 0.55 -0.30 -1.42 0.04 -0.80 -2.19 116.94 112.82 1cqz h PHE 403 Ca 0.68 -0.40 0.00 0.00 2.80 0.00 0.00 57.97 61.05 1cqz h PHE 403 Cb 1.62 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.73 1cqz h PHE 403 CO -0.28 1.44 0.20 0.87 -0.60 0.00 0.00 178.31 179.94 1cqz h LYS 404 N -0.28 0.39 0.36 1.51 1.57 -0.02 0.73 116.57 120.84 1cqz h LYS 404 Ca -0.22 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1cqz h LYS 404 Cb 1.76 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.98 1cqz h LYS 404 CO 0.13 0.26 -0.17 0.77 -0.57 0.00 0.00 179.45 179.86 1cqz h SER 405 N 0.41 -0.41 -0.09 0.86 0.02 -0.17 -3.29 113.55 110.87 1cqz h SER 405 Ca 0.11 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1cqz h SER 405 Cb -0.04 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1cqz h SER 405 CO -0.02 -0.10 0.05 -0.26 -1.14 0.00 0.00 176.83 175.36 1cqz h PHE 406 N -0.75 0.12 -2.84 3.45 -1.00 -0.88 -3.41 116.94 111.64 1cqz h PHE 406 Ca -0.05 -0.00 -0.70 0.00 2.81 0.00 0.00 57.97 60.03 1cqz h PHE 406 Cb 0.51 -0.04 -0.19 0.00 3.61 0.00 0.00 35.95 39.84 1cqz h PHE 406 CO 0.01 0.15 0.39 -0.06 -1.61 0.00 0.00 178.31 177.19 1cqz s PHE 407 N -5.88 3.08 0.05 -0.55 0.08 0.20 -4.96 117.98 110.00 1cqz s PHE 407 Ca -0.13 -1.15 -0.03 0.00 0.12 0.00 0.00 56.93 55.73 1cqz s PHE 407 Cb 0.06 -4.11 -0.02 0.00 -0.57 0.00 0.00 43.02 38.38 1cqz s PHE 407 CO 0.68 -1.37 0.04 1.03 -0.10 0.00 0.00 175.22 175.50 1cqz s ARG 408 N 2.58 0.61 0.65 0.44 0.52 -1.26 -4.58 118.95 117.91 1cqz s ARG 408 Ca 0.20 -0.98 -0.13 0.00 -0.52 0.00 0.00 55.73 54.29 1cqz s ARG 408 Cb -0.16 0.23 -0.01 0.00 0.52 0.00 0.00 34.95 35.53 1cqz s ARG 408 CO 0.00 -0.14 1.06 0.00 0.02 0.00 0.00 175.30 176.24 1cqz s ALA 409 N -3.30 2.68 0.65 2.13 0.00 -1.26 -4.85 121.76 117.82 1cqz s ALA 409 Ca 0.01 0.27 0.37 0.00 0.00 0.00 0.00 51.96 52.61 1cqz s ALA 409 Cb 0.03 -3.22 1.99 0.00 0.00 0.00 0.00 23.12 21.93 1cqz s ALA 409 CO -0.08 -1.04 2.12 0.66 0.00 0.00 0.00 175.76 177.42 1cqz h SER 410 N -0.11 0.00 -1.84 0.00 4.64 -1.91 -1.96 113.55 112.37 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 62.93 1cqz h SER 410 CO 0.57 0.00 -0.23 -0.90 -0.87 0.00 0.00 176.83 175.40 1cqz n ASP 411 N -2.96 5.41 -3.97 4.97 5.75 -1.26 -4.94 116.55 119.56 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 0.23 -0.65 -0.09 0.00 -1.03 0.00 0.00 41.12 39.58 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 -3.69 0.75 0.00 0.11 2.12 -0.74 -5.16 118.70 112.08 1cqz s GLU 412 Ca 0.48 -1.09 0.00 0.00 0.36 0.00 0.00 54.97 54.73 1cqz s GLU 412 Cb 0.36 0.28 0.00 0.00 0.26 0.00 0.00 34.13 35.04 1cqz s GLU 412 CO -0.22 -0.20 0.00 0.25 -0.54 0.00 0.00 175.26 174.55 1cqz n THR 413 N 0.01 0.00 0.00 -1.70 -2.24 -1.26 -4.66 114.28 104.43 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 2.08 3.38 0.00 -1.26 -4.87 105.19 109.52 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 0.33 -0.92 -3.26 1.61 3.72 -1.26 -4.84 117.46 112.83 1cqz n PHE 415 Ca 0.00 0.49 -0.24 0.00 -0.05 0.00 0.00 57.45 57.65 1cqz n PHE 415 Cb 0.00 -0.99 -0.01 0.00 -0.94 0.00 0.00 39.48 37.54 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 -1.44 4.89 -1.08 4.37 -1.09 -1.26 -4.76 121.20 120.83 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 -3.79 0.31 0.00 -1.58 0.00 0.00 42.46 37.44 1cqz s ILE 416 CO 0.28 -0.54 1.50 0.00 -1.23 0.00 0.00 174.94 174.95 1cqz n ALA 417 N -1.87 5.21 0.19 9.38 0.00 -1.22 -4.83 120.51 127.37 1cqz n ALA 417 Ca -0.03 -4.80 0.04 0.00 0.00 0.00 0.00 53.44 48.65 1cqz n ALA 417 Cb 0.56 -2.35 0.36 0.00 0.00 0.00 0.00 19.45 18.02 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 3.41 1.04 0.00 0.00 -1.51 -1.93 -3.01 116.25 114.25 1cqz h VAL 418 Ca 0.21 -1.44 -0.08 0.00 -1.23 0.00 0.00 66.70 64.15 1cqz h VAL 418 Cb 0.61 1.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.59 1cqz h VAL 418 CO 1.34 0.38 -0.47 0.45 -1.23 0.00 0.00 177.57 178.04 1cqz h HIS 419 N 0.00 0.00 0.00 5.19 3.86 -1.84 -1.55 115.15 120.81 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 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1cqz h HIS 419 CO 0.00 1.12 -1.21 1.63 0.86 0.00 0.00 177.93 180.33 1cqz n LYS 420 N -4.55 0.29 0.00 2.45 4.76 -1.25 -4.52 118.16 115.34 1cqz n LYS 420 Ca -0.18 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 1cqz n LYS 420 Cb 0.53 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1cqz n LYS 420 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cqz n ALA 421 N -1.84 0.00 0.20 7.82 0.00 -1.14 0.70 120.51 126.26 1cqz n ALA 421 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1cqz n ALA 421 Cb 0.44 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.11 1cqz n ALA 421 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1cqz h THR 422 N 0.00 0.33 0.00 0.00 1.35 -1.86 0.34 112.91 113.07 1cqz h THR 422 Ca 0.00 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1cqz h THR 422 Cb 0.00 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1cqz h THR 422 CO 0.00 0.18 0.00 -0.62 -0.25 0.00 0.00 175.52 174.83 1cqz n GLU 423 N -3.18 0.00 0.00 4.72 -0.58 0.22 -3.48 120.64 118.34 1cqz n GLU 423 Ca 0.02 0.39 0.05 0.00 -0.42 0.00 0.00 57.16 57.20 1cqz n GLU 423 Cb 0.55 -1.10 0.31 0.00 -0.57 0.00 0.00 31.44 30.63 1cqz n GLU 423 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1cqz n ILE 424 N -1.66 0.00 -3.09 -3.67 -0.00 -1.23 -4.91 119.36 104.79 1cqz n ILE 424 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.72 1cqz n ILE 424 Cb 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 39.64 38.81 1cqz n ILE 424 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cqz n GLY 425 N -0.33 -1.24 0.00 3.28 0.00 -0.02 -4.98 105.19 101.90 1cqz n GLY 425 Ca 0.08 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -1.61 3.11 0.02 -0.02 0.00 0.98 -4.86 105.19 102.80 1cqz n GLY 426 Ca -0.01 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.38 1cqz n GLY 426 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cqz n ILE 427 N -1.85 0.21 0.23 -0.61 -5.35 -1.26 -4.02 119.36 106.71 1cqz n ILE 427 Ca 0.00 -0.16 0.09 0.00 -0.27 0.00 0.00 62.75 62.41 1cqz n ILE 427 Cb 0.00 -0.50 0.25 0.00 -1.74 0.00 0.00 39.64 37.65 1cqz n ILE 427 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1cqz n LEU 428 N -2.01 3.01 0.27 7.28 4.32 -1.26 -3.44 117.00 125.18 1cqz n LEU 428 Ca -0.05 -1.49 -0.16 0.00 -0.02 0.00 0.00 56.01 54.29 1cqz n LEU 428 Cb 0.48 -0.36 -0.08 0.00 -1.62 0.00 0.00 43.42 41.84 1cqz n LEU 428 CO 0.09 0.75 0.67 0.58 -1.22 0.00 0.00 177.39 178.26 1cqz h VAL 429 N 3.34 0.51 -0.01 4.08 2.07 -1.89 -3.02 116.25 121.33 1cqz h VAL 429 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1cqz h VAL 429 Cb 0.76 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1cqz h VAL 429 CO 0.00 0.02 -0.18 0.59 0.02 0.00 0.00 177.57 178.02 1cqz n ASN 430 N -5.35 0.99 -4.70 0.57 4.13 -1.26 -4.82 115.26 104.82 1cqz n ASN 430 Ca -0.12 -0.94 -0.42 0.00 1.68 0.00 0.00 54.58 54.78 1cqz n ASN 430 Cb 0.29 0.07 -0.03 0.00 -1.54 0.00 0.00 39.78 38.57 1cqz n ASN 430 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1cqz s THR 431 N -2.40 4.85 0.85 3.41 2.01 -1.14 -5.01 115.64 118.20 1cqz s THR 431 Ca 0.28 1.95 -0.14 0.00 0.31 0.00 0.00 61.69 64.09 1cqz s THR 431 Cb 0.20 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.46 1cqz s THR 431 CO 0.48 0.08 0.64 -0.81 -0.69 0.00 0.00 174.62 174.32 1cqz n PRO 432 N 4.56 -0.03 -2.22 4.92 -0.04 -1.26 -4.88 135.00 136.05 1cqz n PRO 432 Ca 0.06 0.05 -0.37 0.00 -0.04 0.00 0.00 63.50 63.20 1cqz n PRO 432 Cb 0.50 -1.99 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 1cqz n PRO 432 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1cqz n GLU 433 N -1.86 3.40 -1.72 0.54 -0.58 -1.26 -3.99 120.64 115.16 1cqz n GLU 433 Ca 0.09 -4.00 -0.01 0.00 -0.42 0.00 0.00 57.16 52.83 1cqz n GLU 433 Cb 0.52 -2.30 0.01 0.00 -0.57 0.00 0.00 31.44 29.10 1cqz n GLU 433 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1cqz n ASP 434 N -0.42 -0.25 -4.38 1.62 5.75 -1.26 -5.02 116.55 112.59 1cqz n ASP 434 Ca 0.48 -1.18 -0.46 0.00 -0.01 0.00 0.00 54.79 53.63 1cqz n ASP 434 Cb 0.33 0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.56 1cqz n ASP 434 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1cqz n PRO 435 N -0.21 0.09 -1.63 0.11 -0.02 -1.26 -4.88 135.00 127.22 1cqz n PRO 435 Ca -0.04 0.03 -0.31 0.00 -2.02 0.00 0.00 63.50 61.16 1cqz n PRO 435 Cb 0.55 -1.06 0.05 0.00 -0.02 0.00 0.00 33.50 33.02 1cqz n PRO 435 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cqz s ASN 436 N -0.98 5.40 -0.13 2.55 4.22 -1.26 -4.96 114.94 119.78 1cqz s ASN 436 Ca 0.62 1.53 -0.29 0.00 -2.14 0.00 0.00 52.86 52.57 1cqz s ASN 436 Cb -0.81 -2.41 -0.01 0.00 1.28 0.00 0.00 41.25 39.30 1cqz s ASN 436 CO 0.58 -1.42 1.00 -0.22 -2.04 0.00 0.00 177.10 175.01 1cqz s LEU 437 N -5.51 4.22 1.00 3.54 2.96 -1.26 -4.96 118.68 118.67 1cqz s LEU 437 Ca 0.58 1.50 -0.17 0.00 -0.22 0.00 0.00 54.13 55.81 1cqz s LEU 437 Cb -0.13 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 1cqz s LEU 437 CO 0.55 -0.48 -0.39 -0.24 -1.32 0.00 0.00 176.35 174.47 1cqz n SER 438 N 5.20 -3.68 -0.76 3.68 2.88 -1.26 -4.83 113.62 114.84 1cqz n SER 438 Ca 0.09 0.15 0.13 0.00 -1.33 0.00 0.00 58.87 57.91 1cqz n SER 438 Cb 0.48 -0.90 0.29 0.00 -0.75 0.00 0.00 64.21 63.33 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 0.37 2.05 0.00 -1.46 2.85 -1.26 -4.04 118.16 116.66 1cqz n LYS 439 Ca 0.01 -1.53 0.11 0.00 -1.05 0.00 0.00 58.31 55.86 1cqz n LYS 439 Cb 0.59 -1.47 0.06 0.00 -0.65 0.00 0.00 35.03 33.57 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 0.84 0.00 -3.89 0.58 -0.00 -1.26 -4.97 119.36 110.66 1cqz n ILE 440 Ca 0.17 -0.23 -0.09 0.00 -0.00 0.00 0.00 62.75 62.59 1cqz n ILE 440 Cb 0.49 1.10 -0.06 0.00 -0.00 0.00 0.00 39.64 41.16 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 -2.50 0.07 0.32 1.39 -4.23 -1.26 -4.90 115.64 104.54 1cqz s THR 441 Ca 0.19 -1.21 0.09 0.00 -1.18 0.00 0.00 61.69 59.58 1cqz s THR 441 Cb 0.18 -1.71 -0.05 0.00 1.34 0.00 0.00 72.50 72.27 1cqz s THR 441 CO 0.57 -0.30 -0.02 0.42 -0.54 0.00 0.00 174.62 174.75 1cqz s THR 442 N -3.93 2.78 0.24 3.99 -4.23 -1.26 -4.68 115.64 108.55 1cqz s THR 442 Ca 0.14 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.59 1cqz s THR 442 Cb 0.03 -2.74 0.21 0.00 1.34 0.00 0.00 72.50 71.33 1cqz s THR 442 CO -0.02 -0.26 1.76 -0.33 -0.54 0.00 0.00 174.62 175.22 1cqz h GLU 443 N 1.88 0.54 -0.13 3.99 3.07 -1.98 0.30 114.58 122.24 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 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.99 1cqz h GLU 443 CO 0.65 0.36 -0.14 0.93 -1.40 0.00 0.00 179.01 179.41 1cqz h GLU 444 N 0.56 -0.16 -0.73 2.33 3.07 -1.99 0.29 114.58 117.95 1cqz h GLU 444 Ca 0.40 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.24 1cqz h GLU 444 Cb 0.53 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.44 1cqz h GLU 444 CO -0.34 -0.11 0.34 0.93 -1.40 0.00 0.00 179.01 178.43 1cqz h GLU 445 N -0.17 1.06 -0.35 2.33 5.08 -1.46 -2.52 114.58 118.55 1cqz h GLU 445 Ca 0.09 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1cqz h GLU 445 Cb 0.30 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1cqz h GLU 445 CO -0.23 0.84 0.21 0.82 -1.00 0.00 0.00 179.01 179.65 1cqz h ILE 446 N 1.03 1.04 -0.98 3.13 1.08 0.55 -2.67 117.51 120.68 1cqz h ILE 446 Ca 0.25 -0.15 0.13 0.00 -0.39 0.00 0.00 64.86 64.70 1cqz h ILE 446 Cb 0.14 0.58 -0.08 0.00 -3.07 0.00 0.00 36.82 34.39 1cqz h ILE 446 CO -0.03 0.08 0.62 -0.33 -0.69 0.00 0.00 178.15 177.80 1cqz h GLU 447 N 0.43 0.90 -0.52 2.37 5.08 -0.16 -1.10 114.58 121.58 1cqz h GLU 447 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1cqz h GLU 447 Cb -0.00 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1cqz h GLU 447 CO -0.06 0.60 0.32 0.35 -1.00 0.00 0.00 179.01 179.21 1cqz h PHE 448 N 0.93 0.68 -0.55 4.33 3.57 -1.11 -0.67 116.94 124.12 1cqz h PHE 448 Ca 0.50 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.91 1cqz h PHE 448 Cb 0.56 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1cqz h PHE 448 CO -0.00 0.47 0.02 1.88 -2.23 0.00 0.00 178.31 178.44 1cqz h TYR 449 N 0.70 1.00 0.15 0.41 -1.99 -1.11 -0.70 116.97 115.43 1cqz h TYR 449 Ca 0.19 -0.15 0.01 0.00 2.00 0.00 0.00 58.73 60.77 1cqz h TYR 449 Cb -0.02 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.42 1cqz h TYR 449 CO -0.03 0.89 -0.19 0.82 -0.00 0.00 0.00 178.16 179.65 1cqz h ILE 450 N 0.86 0.57 -0.85 -2.88 5.03 -0.70 -1.28 117.51 118.26 1cqz h ILE 450 Ca 0.16 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.90 1cqz h ILE 450 Cb 0.49 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 0.53 -0.61 -0.68 0.00 0.00 178.15 177.41 1cqz h GLN 451 N -0.40 1.14 -0.30 2.37 4.15 -0.96 -1.32 115.11 119.79 1cqz h GLN 451 Ca 0.01 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 1cqz h GLN 451 Cb 0.39 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1cqz h GLN 451 CO -0.08 0.78 -0.09 1.96 -1.93 0.00 0.00 178.83 179.48 1cqz h GLN 452 N 1.17 0.50 -0.00 1.69 1.08 -0.73 -2.83 115.11 115.99 1cqz h GLN 452 Ca 0.31 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1cqz h GLN 452 Cb -0.08 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1cqz h GLN 452 CO -0.06 0.59 -0.37 1.19 -0.95 0.00 0.00 178.83 179.23 1cqz n PHE 453 N -4.23 0.00 0.18 2.96 3.01 -0.52 -3.06 117.46 115.81 1cqz n PHE 453 Ca 0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.53 1cqz n PHE 453 Cb 0.30 -0.22 0.28 0.00 -0.01 0.00 0.00 39.48 39.83 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 0.42 0.00 0.03 -1.08 1.79 -1.00 0.40 116.57 117.13 1cqz h LYS 454 Ca 0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 1cqz h LYS 454 Cb 0.49 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1cqz h LYS 454 CO 0.00 0.36 -1.18 0.87 -1.08 0.00 0.00 179.45 178.42 1cqz h LYS 455 N 0.00 0.05 0.00 3.15 1.57 -1.56 -3.38 116.57 116.41 1cqz h LYS 455 Ca -0.00 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 1cqz h LYS 455 Cb 1.00 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1cqz h LYS 455 CO 0.05 0.96 -1.91 0.25 -0.57 0.00 0.00 179.45 178.23 1cqz n THR 456 N -3.34 0.54 -4.40 -0.16 -2.24 -1.17 -5.05 114.28 98.47 1cqz n THR 456 Ca -0.05 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1cqz n THR 456 Cb 0.98 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 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 1.82 -0.67 0.01 3.38 0.00 0.14 -4.38 105.19 105.49 1cqz n GLY 457 Ca -0.14 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.11 0.00 0.04 1.61 3.01 -1.26 -4.77 117.46 115.97 1cqz n PHE 458 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 1cqz n PHE 458 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 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 0.03 -0.39 -0.81 -1.08 2.43 -1.95 -1.79 114.38 110.81 1cqz h ARG 459 Ca 0.00 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 1cqz h ARG 459 Cb 0.03 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 29.56 1cqz h ARG 459 CO 0.00 -0.26 -0.55 0.78 -1.51 0.00 0.00 179.97 178.43 1cqz h GLY 460 N -0.41 -0.76 0.44 2.80 0.00 -1.81 0.26 103.07 103.59 1cqz h GLY 460 Ca 0.01 0.73 0.07 0.00 0.00 0.00 0.00 47.33 48.14 1cqz h GLY 460 CO -0.21 -0.03 0.08 -2.55 0.00 0.00 0.00 176.54 173.82 1cqz h PRO 461 N -0.12 0.20 -0.18 4.80 0.11 -1.64 -2.34 132.00 132.82 1cqz h PRO 461 Ca 0.16 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1cqz h PRO 461 Cb 0.49 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1cqz h PRO 461 CO -0.83 0.13 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.00 1cqz h LEU 462 N 0.21 0.24 0.00 2.35 3.38 -0.31 -2.11 115.31 119.06 1cqz h LEU 462 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1cqz h LEU 462 Cb 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1cqz h LEU 462 CO -0.29 0.30 0.07 0.59 0.09 0.00 0.00 178.44 179.20 1cqz n ASN 463 N -4.37 0.00 -0.03 -0.43 4.13 -0.05 -0.52 115.26 113.99 1cqz n ASN 463 Ca -0.00 0.24 -0.16 0.00 1.68 0.00 0.00 54.58 56.33 1cqz n ASN 463 Cb 0.19 -0.24 -0.05 0.00 -1.54 0.00 0.00 39.78 38.14 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 1.04 0.00 3.10 4.06 -1.51 -3.13 115.95 119.51 1cqz h TRP 464 Ca 0.00 -0.43 -0.10 0.00 2.06 0.00 0.00 58.89 60.42 1cqz h TRP 464 Cb 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 1cqz h TRP 464 CO 0.00 1.26 -0.49 1.88 -3.56 0.00 0.00 178.44 177.53 1cqz h TYR 465 N 0.56 0.00 -0.05 0.49 0.05 -1.02 -3.33 116.97 113.66 1cqz h TYR 465 Ca -0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 1cqz h TYR 465 Cb 1.32 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.05 1cqz h TYR 465 CO 0.08 0.49 0.03 0.54 -1.05 0.00 0.00 178.16 178.25 1cqz n ARG 466 N -3.74 1.10 -0.68 4.88 1.74 -1.18 -3.98 116.66 114.80 1cqz n ARG 466 Ca -0.01 -0.18 0.05 0.00 -0.77 0.00 0.00 57.85 56.94 1cqz n ARG 466 Cb 0.54 -1.15 0.08 0.00 -1.02 0.00 0.00 32.46 30.91 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 0.34 1.16 -0.37 0.55 3.02 -1.25 -4.89 115.26 113.81 1cqz n ASN 467 Ca 0.03 -2.64 -0.01 0.00 -0.03 0.00 0.00 54.58 51.93 1cqz n ASN 467 Cb 0.52 -0.35 0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1cqz n ASN 467 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1cqz n THR 468 N -0.44 -0.51 0.00 3.41 -1.04 -1.26 -0.22 114.28 114.23 1cqz n THR 468 Ca 0.09 2.26 0.00 0.00 -2.04 0.00 0.00 64.05 64.36 1cqz n THR 468 Cb 0.80 -2.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.33 1cqz n THR 468 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1cqz n GLU 469 N -5.41 0.00 -0.31 -2.82 4.07 -1.26 -1.15 120.64 113.75 1cqz n GLU 469 Ca 0.10 0.38 0.08 0.00 -0.06 0.00 0.00 57.16 57.65 1cqz n GLU 469 Cb 0.38 -1.32 0.24 0.00 -0.06 0.00 0.00 31.44 30.68 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 0.69 -0.17 5.31 0.11 -1.95 0.12 114.38 118.48 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 30.87 1cqz h ARG 470 CO 0.00 0.45 -0.15 -0.91 0.10 0.00 0.00 179.97 179.46 1cqz h ASN 471 N 0.71 -0.49 -0.09 0.08 2.35 -0.59 0.41 115.58 117.96 1cqz h ASN 471 Ca 0.48 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 56.37 1cqz h ASN 471 Cb 0.65 0.24 -0.06 0.00 0.05 0.00 0.00 38.32 39.20 1cqz h ASN 471 CO -0.34 -0.20 -0.27 -0.25 -1.65 0.00 0.00 177.43 174.72 1cqz h TRP 472 N -0.17 -0.74 -0.62 1.19 7.01 0.52 -0.53 115.95 122.61 1cqz h TRP 472 Ca 0.11 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.23 1cqz h TRP 472 Cb 0.33 0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 27.69 1cqz h TRP 472 CO -0.29 -0.36 0.41 0.87 -2.79 0.00 0.00 178.44 176.29 1cqz h LYS 473 N -0.37 0.45 0.28 2.65 1.57 0.07 -2.44 116.57 118.78 1cqz h LYS 473 Ca 0.09 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1cqz h LYS 473 Cb 0.49 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1cqz h LYS 473 CO -0.29 0.30 -0.13 2.35 -0.57 0.00 0.00 179.45 181.10 1cqz h TRP 474 N 0.46 -0.35 -0.62 -1.35 7.01 0.69 -3.32 115.95 118.48 1cqz h TRP 474 Ca 0.28 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.45 1cqz h TRP 474 Cb 0.50 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.65 1cqz h TRP 474 CO -0.00 -0.11 0.48 0.77 -2.79 0.00 0.00 178.44 176.79 1cqz h SER 475 N -1.05 0.00 0.05 2.65 0.02 -1.03 0.44 113.55 114.63 1cqz h SER 475 Ca -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 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 0.06 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.75 1cqz h LYS 477 N 0.00 0.00 -1.18 0.00 1.57 -1.07 -2.92 116.57 112.97 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 0.04 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.92 1cqz h LYS 477 CO 0.00 0.00 -0.72 0.41 -0.57 0.00 0.00 179.45 178.57 1cqz n GLY 478 N -1.36 6.18 0.14 3.86 0.00 -0.77 -4.69 105.19 108.55 1cqz n GLY 478 Ca -0.03 -2.72 0.12 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.09 0.99 3.38 -1.65 -3.21 115.31 116.14 1cqz h LEU 479 Ca 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1cqz h LEU 479 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1cqz h LEU 479 CO 0.83 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1cqz n GLY 480 N 1.22 0.22 3.97 0.83 0.00 -1.26 -4.93 105.19 105.24 1cqz n GLY 480 Ca 0.04 -0.43 -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 -1.86 2.49 0.12 1.61 0.52 -1.21 -5.14 118.95 115.49 1cqz s ARG 481 Ca 0.34 -1.56 0.03 0.00 -0.52 0.00 0.00 55.73 54.02 1cqz s ARG 481 Cb 0.19 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 1cqz s ARG 481 CO 0.29 -0.52 -0.09 0.15 0.02 0.00 0.00 175.30 175.15 1cqz s LYS 482 N -4.41 0.95 -0.48 3.54 1.02 -1.26 -4.97 119.74 114.13 1cqz s LYS 482 Ca 0.53 -1.36 -0.17 0.00 0.02 0.00 0.00 55.97 54.98 1cqz s LYS 482 Cb -0.06 -0.46 0.07 0.00 -0.52 0.00 0.00 37.83 36.85 1cqz s LYS 482 CO 0.32 0.04 0.48 0.42 -0.92 0.00 0.00 175.35 175.70 1cqz s ILE 483 N -3.29 5.10 -1.74 2.17 1.01 -0.49 -4.90 121.20 119.06 1cqz s ILE 483 Ca 0.13 -0.83 0.23 0.00 0.00 0.00 0.00 60.65 60.18 1cqz s ILE 483 Cb 0.03 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1cqz s ILE 483 CO -0.01 -0.66 1.08 0.18 0.00 0.00 0.00 174.94 175.53 1cqz n LEU 484 N 5.57 1.68 -4.88 2.97 4.77 -1.26 -4.44 117.00 121.41 1cqz n LEU 484 Ca -0.10 -0.64 -0.30 0.00 -0.03 0.00 0.00 56.01 54.93 1cqz n LEU 484 Cb 0.44 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1cqz n LEU 484 CO 0.50 0.33 0.74 0.68 -1.33 0.00 0.00 177.39 178.31 1cqz s VAL 485 N -2.62 3.80 0.26 4.08 -7.23 -1.26 -4.98 120.40 112.46 1cqz s VAL 485 Ca 0.16 0.58 -0.31 0.00 -1.81 0.00 0.00 61.98 60.61 1cqz s VAL 485 Cb 0.18 -3.58 -0.12 0.00 0.56 0.00 0.00 36.38 33.42 1cqz s VAL 485 CO 0.64 -0.76 1.64 -2.65 -0.31 0.00 0.00 175.10 173.66 1cqz n PRO 486 N -2.94 2.71 -4.06 4.82 -0.02 -1.26 -4.93 135.00 129.32 1cqz n PRO 486 Ca 0.07 0.97 -0.12 0.00 -2.02 0.00 0.00 63.50 62.40 1cqz n PRO 486 Cb 0.56 -2.77 -0.11 0.00 -0.02 0.00 0.00 33.50 31.16 1cqz n PRO 486 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cqz s ALA 487 N 0.37 0.53 0.00 3.55 0.00 -1.26 -1.89 121.76 123.07 1cqz s ALA 487 Ca 0.68 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1cqz s ALA 487 Cb -0.50 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1cqz s ALA 487 CO 0.43 -0.07 -0.04 -1.17 0.00 0.00 0.00 175.76 174.91 1cqz s LEU 488 N -1.73 2.06 -0.12 0.00 0.20 -0.62 -1.62 118.68 116.84 1cqz s LEU 488 Ca -0.09 -0.16 -0.01 0.00 0.69 0.00 0.00 54.13 54.57 1cqz s LEU 488 Cb -0.08 -0.16 0.03 0.00 -0.43 0.00 0.00 46.19 45.55 1cqz s LEU 488 CO -0.01 -0.01 -0.05 -0.32 -0.29 0.00 0.00 176.35 175.67 1cqz s MET 489 N -0.38 1.23 -0.15 1.98 1.75 -1.03 -1.85 119.30 120.85 1cqz s MET 489 Ca -0.01 -0.22 -0.01 0.00 -1.25 0.00 0.00 55.69 54.19 1cqz s MET 489 Cb -0.03 -1.55 -0.01 0.00 2.84 0.00 0.00 34.83 36.08 1cqz s MET 489 CO -0.00 -0.33 -0.10 0.08 -0.65 0.00 0.00 175.02 174.02 1cqz s VAL 490 N 1.77 3.19 -0.06 10.11 1.01 -0.68 -0.05 120.40 135.69 1cqz s VAL 490 Ca 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1cqz s VAL 490 Cb -0.13 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1cqz s VAL 490 CO -0.07 0.50 -0.07 0.42 0.00 0.00 0.00 175.10 175.88 1cqz s THR 491 N 0.59 3.71 -0.25 3.92 -4.23 -0.77 -0.40 115.64 118.21 1cqz s THR 491 Ca -0.06 -0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 59.82 1cqz s THR 491 Cb -0.15 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 1cqz s THR 491 CO 0.03 0.56 0.16 0.00 -0.54 0.00 0.00 174.62 174.84 1cqz s ALA 492 N -0.85 3.58 0.02 3.99 0.00 -1.26 -0.78 121.76 126.47 1cqz s ALA 492 Ca 0.13 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 1cqz s ALA 492 Cb -0.11 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 1cqz s ALA 492 CO 0.03 -0.26 1.11 1.49 0.00 0.00 0.00 175.76 178.12 1cqz h GLU 493 N 7.69 -0.18 -1.51 0.00 4.81 -1.02 -3.20 114.58 121.16 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 -0.12 0.13 1.63 -0.73 0.00 0.00 179.01 180.55 1cqz n LYS 494 N -2.88 1.24 -2.91 1.92 5.02 -0.37 -4.62 118.16 115.56 1cqz n LYS 494 Ca -0.02 -0.51 -0.43 0.00 -2.02 0.00 0.00 58.31 55.33 1cqz n LYS 494 Cb 0.09 -1.20 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 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 -4.39 116.67 125.02 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 -1.17 0.90 -0.38 -0.17 0.00 0.00 175.17 174.36 1cqz n ILE 496 N 6.05 0.00 -3.02 4.11 -0.00 -1.26 -3.55 119.36 121.69 1cqz n ILE 496 Ca -0.01 1.40 -0.30 0.00 -0.00 0.00 0.00 62.75 63.85 1cqz n ILE 496 Cb 0.47 -2.05 -0.03 0.00 -0.00 0.00 0.00 39.64 38.02 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 -2.59 4.86 -0.76 1.39 0.11 -1.26 -4.15 120.40 118.00 1cqz s VAL 497 Ca 0.00 0.44 -0.02 0.00 -2.93 0.00 0.00 61.98 59.47 1cqz s VAL 497 Cb 0.00 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 31.09 1cqz s VAL 497 CO 0.00 -0.45 0.65 0.18 -3.33 0.00 0.00 175.10 172.15 1cqz n LEU 498 N -1.17 -4.02 -4.81 2.54 4.77 -1.26 -4.97 117.00 108.09 1cqz n LEU 498 Ca 0.01 -0.46 -0.34 0.00 -0.03 0.00 0.00 56.01 55.19 1cqz n LEU 498 Cb 0.54 -2.33 -0.07 0.00 -2.33 0.00 0.00 43.42 39.23 1cqz n LEU 498 CO 0.48 0.15 0.62 -0.13 -1.33 0.00 0.00 177.39 177.18 1cqz s ARG 499 N -4.37 4.33 0.17 3.23 0.52 -1.23 -4.74 118.95 116.86 1cqz s ARG 499 Ca 0.18 1.14 -0.27 0.00 -0.52 0.00 0.00 55.73 56.26 1cqz s ARG 499 Cb -0.02 -2.44 0.02 0.00 0.52 0.00 0.00 34.95 33.02 1cqz s ARG 499 CO 0.50 0.11 1.55 -1.35 0.02 0.00 0.00 175.30 176.14 1cqz h PRO 500 N 2.43 -0.16 -0.53 3.54 0.11 -1.82 -0.35 132.00 135.23 1cqz h PRO 500 Ca -0.48 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.79 1cqz h PRO 500 Cb 1.18 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1cqz h PRO 500 CO 0.63 -0.10 1.02 -0.85 -0.21 0.00 0.00 178.00 178.48 1cqz n GLU 501 N -5.37 0.02 0.00 1.05 -0.00 -1.26 0.24 120.64 115.32 1cqz n GLU 501 Ca 0.02 0.89 0.11 0.00 -0.00 0.00 0.00 57.16 58.18 1cqz n GLU 501 Cb 0.33 -2.30 0.56 0.00 -0.00 0.00 0.00 31.44 30.03 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 -2.72 0.33 -0.02 3.44 2.81 -0.14 -3.36 117.12 117.45 1cqz n MET 502 Ca 0.12 0.08 0.09 0.00 -1.81 0.00 0.00 57.70 56.17 1cqz n MET 502 Cb 1.18 -1.50 -0.17 0.00 -0.71 0.00 0.00 33.22 32.02 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 -1.27 0.06 -0.22 7.83 3.41 0.14 -4.68 113.62 118.88 1cqz n SER 503 Ca 0.11 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.89 1cqz n SER 503 Cb 0.17 1.88 0.32 0.00 -0.26 0.00 0.00 64.21 66.32 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 -2.30 -0.04 0.16 4.33 2.85 -1.21 0.35 118.16 122.29 1cqz n LYS 504 Ca -0.07 0.95 0.05 0.00 -1.05 0.00 0.00 58.31 58.19 1cqz n LYS 504 Cb 0.63 -1.63 0.07 0.00 -0.65 0.00 0.00 35.03 33.45 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 -0.45 -5.58 4.21 -1.86 -3.40 115.58 108.50 1cqz h ASN 505 Ca 0.51 0.00 0.14 0.00 1.21 0.00 0.00 56.30 58.16 1cqz h ASN 505 Cb 1.26 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 38.38 1cqz h ASN 505 CO -0.55 0.36 0.08 0.23 -1.29 0.00 0.00 177.43 176.26 1cqz n MET 506 N -3.19 -0.03 0.00 0.81 2.81 0.15 -0.88 117.12 116.79 1cqz n MET 506 Ca 0.03 0.65 0.04 0.00 -1.81 0.00 0.00 57.70 56.61 1cqz n MET 506 Cb 0.67 -1.08 0.21 0.00 -0.71 0.00 0.00 33.22 32.32 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 -4.33 0.13 0.26 0.03 0.00 -1.26 -1.67 120.64 113.79 1cqz n GLU 507 Ca 0.13 0.19 0.14 0.00 0.00 0.00 0.00 57.16 57.62 1cqz n GLU 507 Cb 0.42 -1.50 0.57 0.00 0.00 0.00 0.00 31.44 30.93 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 -3.15 116.57 117.60 1cqz h LYS 508 Ca 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 1cqz h LYS 508 Cb 0.07 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.36 1cqz h LYS 508 CO 0.00 0.07 -1.87 0.91 -2.00 0.00 0.00 179.45 176.56 1cqz n TRP 509 N -3.19 0.00 -3.80 0.07 7.02 -0.69 -4.81 117.44 112.04 1cqz n TRP 509 Ca 0.01 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.21 1cqz n TRP 509 Cb 0.36 -0.61 -0.11 0.00 -2.42 0.00 0.00 31.31 28.53 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 -2.67 1.44 -1.24 -0.99 5.41 -0.67 -1.40 119.36 119.23 1cqz n ILE 510 Ca -0.23 -4.77 -0.30 0.00 1.00 0.00 0.00 62.75 58.44 1cqz n ILE 510 Cb 0.86 -2.13 0.12 0.00 -0.71 0.00 0.00 39.64 37.78 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 -1.44 1.59 0.00 0.38 0.04 -1.19 -2.24 135.00 132.13 1cqz s PRO 511 Ca 0.27 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1cqz s PRO 511 Cb -0.01 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1cqz s PRO 511 CO -0.16 -2.03 0.00 1.19 0.04 0.00 0.00 177.00 176.04 1cqz n PHE 512 N -3.75 0.00 -1.68 0.56 3.72 -1.26 -4.93 117.46 110.12 1cqz n PHE 512 Ca 0.08 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 56.97 1cqz n PHE 512 Cb 0.55 -0.48 -0.05 0.00 -0.94 0.00 0.00 39.48 38.55 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 3.02 -4.92 4.37 -0.00 -0.95 -4.79 117.00 113.73 1cqz n LEU 513 Ca 0.00 1.02 -0.26 0.00 -0.00 0.00 0.00 56.01 56.77 1cqz n LEU 513 Cb 0.00 -1.32 0.07 0.00 -0.00 0.00 0.00 43.42 42.18 1cqz n LEU 513 CO 0.00 -0.25 0.65 -0.54 -0.00 0.00 0.00 177.39 177.25 1cqz s LYS 514 N 3.15 2.13 0.01 1.96 -0.14 -0.64 -4.98 119.74 121.22 1cqz s LYS 514 Ca 0.91 -0.19 -0.14 0.00 -1.36 0.00 0.00 55.97 55.18 1cqz s LYS 514 Cb -0.79 -2.12 0.02 0.00 -1.68 0.00 0.00 37.83 33.26 1cqz s LYS 514 CO 0.52 -1.32 0.31 1.03 -0.76 0.00 0.00 175.35 175.12 1cqz s ARG 515 N -5.32 0.72 0.10 1.68 0.52 -1.26 -2.46 118.95 112.93 1cqz s ARG 515 Ca 0.61 -0.30 -0.03 0.00 -0.52 0.00 0.00 55.73 55.48 1cqz s ARG 515 Cb -0.11 0.32 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 1cqz s ARG 515 CO 0.46 -0.21 0.08 0.20 0.02 0.00 0.00 175.30 175.84 1cqz s GLY 516 N -1.59 0.62 -0.22 -3.53 0.00 0.93 -4.90 107.32 98.64 1cqz s GLY 516 Ca -0.11 -1.19 -0.14 0.00 0.00 0.00 0.00 44.72 43.29 1cqz s GLY 516 CO 0.02 -1.20 0.54 -1.58 0.00 0.00 0.00 173.10 170.88 1cqz s HIS 517 N -3.97 -0.76 -0.13 1.90 5.04 -1.26 -1.85 115.29 114.26 1cqz s HIS 517 Ca 0.15 1.62 -0.00 0.00 -1.54 0.00 0.00 55.06 55.29 1cqz s HIS 517 Cb 0.07 0.38 -0.02 0.00 0.04 0.00 0.00 32.58 33.05 1cqz s HIS 517 CO -0.04 -0.40 -0.12 0.42 -2.34 0.00 0.00 174.74 172.26 1cqz s ILE 518 N 1.24 3.12 0.87 0.89 1.01 0.04 -4.94 121.20 123.43 1cqz s ILE 518 Ca -0.08 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1cqz s ILE 518 Cb -0.06 -2.31 0.15 0.00 0.01 0.00 0.00 42.46 40.24 1cqz s ILE 518 CO -0.12 0.52 1.21 -1.61 0.00 0.00 0.00 174.94 174.94 1cqz s GLU 519 N 0.35 1.22 -0.76 2.79 0.41 -1.26 -0.94 118.70 120.51 1cqz s GLU 519 Ca -0.10 -0.39 -0.10 0.00 -0.41 0.00 0.00 54.97 53.97 1cqz s GLU 519 Cb -0.16 -1.97 0.10 0.00 -1.78 0.00 0.00 34.13 30.32 1cqz s GLU 519 CO 0.05 -1.99 0.24 -0.25 -0.49 0.00 0.00 175.26 172.83 1cqz n ASP 520 N -3.45 -1.00 -4.19 -0.19 9.92 -1.26 -4.75 116.55 111.63 1cqz n ASP 520 Ca 0.13 -0.38 -0.29 0.00 -0.53 0.00 0.00 54.79 53.72 1cqz n ASP 520 Cb 0.60 -0.90 -0.16 0.00 -0.64 0.00 0.00 41.12 40.01 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 3.15 1.34 0.15 0.00 0.00 -1.26 -1.24 105.19 107.34 1cqz n GLY 522 Ca -0.18 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 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 0.57 -1.18 1.61 2.76 -1.89 -3.38 115.15 113.64 1cqz h HIS 523 Ca 0.00 -0.31 -0.73 0.00 -2.20 0.00 0.00 60.37 57.13 1cqz h HIS 523 Cb 0.00 -0.07 -0.12 0.00 1.55 0.00 0.00 27.41 28.77 1cqz h HIS 523 CO 0.00 1.12 2.15 0.91 -1.30 0.00 0.00 177.93 180.82 1cqz n TRP 524 N -3.74 3.73 0.20 5.26 7.02 -1.26 -4.78 117.44 123.87 1cqz n TRP 524 Ca -0.06 -2.96 -0.15 0.00 -1.02 0.00 0.00 57.50 53.31 1cqz n TRP 524 Cb 0.82 -2.22 -0.08 0.00 -2.42 0.00 0.00 31.31 27.41 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 4.22 0.68 -0.40 -0.99 2.02 -1.96 0.25 112.91 116.74 1cqz h THR 525 Ca 0.42 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.58 1cqz h THR 525 Cb 0.71 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1cqz h THR 525 CO 1.58 0.02 0.08 1.56 0.37 0.00 0.00 175.52 179.13 1cqz h GLN 526 N -0.49 0.20 0.00 6.66 7.50 -1.86 0.14 115.11 127.25 1cqz h GLN 526 Ca -0.05 -0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.00 1cqz h GLN 526 Cb 0.37 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 1cqz h GLN 526 CO 0.08 0.13 -0.43 0.82 -1.50 0.00 0.00 178.83 177.92 1cqz h ILE 527 N 0.20 0.76 0.08 2.54 5.03 -1.80 -3.03 117.51 121.30 1cqz h ILE 527 Ca 0.19 -2.00 -0.36 0.00 -0.12 0.00 0.00 64.86 62.57 1cqz h ILE 527 Cb 0.23 2.32 -0.03 0.00 -3.03 0.00 0.00 36.82 36.31 1cqz h ILE 527 CO -0.25 0.42 -2.05 1.21 -0.68 0.00 0.00 178.15 176.80 1cqz n GLU 528 N -3.24 0.72 -3.21 2.37 2.13 0.88 -4.59 120.64 115.71 1cqz n GLU 528 Ca 0.02 0.24 -0.23 0.00 0.66 0.00 0.00 57.16 57.84 1cqz n GLU 528 Cb 0.69 -1.68 -0.06 0.00 0.27 0.00 0.00 31.44 30.65 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 -3.36 1.40 0.25 5.31 4.76 0.44 -4.97 118.16 121.99 1cqz n LYS 529 Ca -0.32 -3.72 -0.15 0.00 -2.87 0.00 0.00 58.31 51.25 1cqz n LYS 529 Cb 1.04 -1.65 -0.08 0.00 -1.84 0.00 0.00 35.03 32.51 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 3.68 -0.61 -0.53 1.97 0.13 -1.62 -0.57 132.00 134.45 1cqz h PRO 530 Ca 0.11 0.04 0.08 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 32.02 1cqz h PRO 530 CO 0.58 -0.31 0.19 0.00 -0.23 0.00 0.00 178.00 178.23 1cqz h THR 531 N -0.85 0.81 -0.63 1.56 1.03 -1.93 0.54 112.91 113.42 1cqz h THR 531 Ca -0.06 -0.13 -0.08 0.00 -0.01 0.00 0.00 66.41 66.13 1cqz h THR 531 Cb 0.57 0.41 -0.03 0.00 -1.07 0.00 0.00 68.15 68.04 1cqz h THR 531 CO 0.11 0.07 0.09 1.05 -0.01 0.00 0.00 175.52 176.83 1cqz h GLU 532 N 0.36 1.04 -0.69 0.00 9.09 -1.97 0.49 114.58 122.92 1cqz h GLU 532 Ca 0.26 -0.27 -0.06 0.00 0.05 0.00 0.00 59.36 59.34 1cqz h GLU 532 Cb 0.29 -0.12 -0.03 0.00 -1.65 0.00 0.00 28.75 27.24 1cqz h GLU 532 CO -0.27 0.96 0.21 0.28 0.05 0.00 0.00 179.01 180.25 1cqz h VAL 533 N 0.98 1.26 0.16 -1.06 2.07 0.41 -2.10 116.25 117.96 1cqz h VAL 533 Ca 0.19 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1cqz h VAL 533 Cb 0.43 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1cqz h VAL 533 CO 0.01 0.34 -0.08 0.78 0.02 0.00 0.00 177.57 178.65 1cqz h ASN 534 N 1.01 -0.18 -0.17 0.57 2.35 0.49 0.17 115.58 119.81 1cqz h ASN 534 Ca 0.22 -0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1cqz h ASN 534 Cb 0.31 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.65 1cqz h ASN 534 CO -0.01 -0.05 -0.44 -0.61 -1.65 0.00 0.00 177.43 174.67 1cqz h GLN 535 N -0.30 -0.47 -0.15 0.81 4.15 -0.75 -0.39 115.11 118.00 1cqz h GLN 535 Ca -0.02 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.47 1cqz h GLN 535 Cb 0.23 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1cqz h GLN 535 CO 0.04 -0.31 -0.10 0.82 -1.93 0.00 0.00 178.83 177.34 1cqz h ILE 536 N -0.49 0.71 -0.79 2.39 2.04 -1.27 -2.36 117.51 117.73 1cqz h ILE 536 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1cqz h ILE 536 Cb 0.63 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1cqz h ILE 536 CO -0.43 0.00 0.52 -0.07 0.00 0.00 0.00 178.15 178.18 1cqz h LEU 537 N -0.09 0.90 0.15 1.44 3.38 -0.50 -1.94 115.31 118.65 1cqz h LEU 537 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1cqz h LEU 537 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1cqz h LEU 537 CO -0.21 0.65 -0.07 0.40 0.09 0.00 0.00 178.44 179.29 1cqz h ILE 538 N 1.07 0.96 -0.89 1.22 2.04 -0.88 -1.42 117.51 119.61 1cqz h ILE 538 Ca 0.29 -0.52 0.18 0.00 1.00 0.00 0.00 64.86 65.82 1cqz h ILE 538 Cb -0.11 1.28 -0.11 0.00 -0.74 0.00 0.00 36.82 37.14 1cqz h ILE 538 CO -0.07 0.12 0.45 0.11 0.00 0.00 0.00 178.15 178.77 1cqz h LYS 539 N -0.46 0.55 -0.31 2.37 6.56 -1.27 0.30 116.57 124.31 1cqz h LYS 539 Ca -0.02 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.50 1cqz h LYS 539 Cb 0.36 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 1cqz h LYS 539 CO 0.03 0.36 0.04 2.35 -2.06 0.00 0.00 179.45 180.18 1cqz h TRP 540 N 0.56 0.56 -0.60 -1.35 7.01 -1.18 0.22 115.95 121.17 1cqz h TRP 540 Ca 0.52 -0.08 -0.04 0.00 2.11 0.00 0.00 58.89 61.39 1cqz h TRP 540 Cb 0.85 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.74 1cqz h TRP 540 CO -0.09 0.61 0.20 -0.07 -2.79 0.00 0.00 178.44 176.30 1cqz h LEU 541 N 0.34 0.86 0.66 0.65 3.38 0.20 0.09 115.31 121.49 1cqz h LEU 541 Ca 0.09 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1cqz h LEU 541 Cb 0.36 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1cqz h LEU 541 CO 0.01 0.83 -0.32 1.56 0.09 0.00 0.00 178.44 180.61 1cqz h GLN 542 N 0.84 -0.86 -0.36 1.13 1.08 -0.42 -3.30 115.11 113.23 1cqz h GLN 542 Ca 0.19 0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.50 1cqz h GLN 542 Cb 0.27 0.20 -0.08 0.00 -0.05 0.00 0.00 27.48 27.81 1cqz h GLN 542 CO -0.01 -0.57 -0.52 1.79 -0.95 0.00 0.00 178.83 178.57 1cqz h THR 543 N -1.13 0.03 -0.01 -0.54 1.35 -0.53 -3.51 112.91 108.58 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 0.68 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 1cqz h THR 543 CO 0.15 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.63