#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzw s ALA 2 N 0.00 3.54 -0.39 2.61 0.00 -1.25 -4.30 121.76 121.97 2qzw s ALA 2 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2qzw s ALA 2 Cb 0.00 -2.62 0.13 0.00 0.00 0.00 0.00 23.12 20.63 2qzw s ALA 2 CO 0.00 0.41 0.20 -1.50 0.00 0.00 0.00 175.76 174.87 2qzw s ILE 3 N -1.39 0.92 0.29 0.00 2.07 -0.02 -4.97 121.20 118.09 2qzw s ILE 3 Ca 0.37 -2.08 -0.29 0.00 -1.41 0.00 0.00 60.65 57.24 2qzw s ILE 3 Cb -0.17 -1.66 -0.10 0.00 0.13 0.00 0.00 42.46 40.67 2qzw s ILE 3 CO 0.20 -0.88 1.15 -2.84 -1.91 0.00 0.00 174.94 170.65 2qzw s PRO 4 N 0.81 4.57 -0.03 3.50 0.02 -1.26 -1.60 135.00 141.01 2qzw s PRO 4 Ca 0.16 1.90 -0.00 0.00 0.02 0.00 0.00 61.00 63.08 2qzw s PRO 4 Cb -0.23 -3.17 0.03 0.00 0.02 0.00 0.00 34.50 31.15 2qzw s PRO 4 CO -0.04 0.11 0.01 0.08 -0.33 0.00 0.00 177.00 176.83 2qzw s VAL 5 N -1.10 0.15 0.26 3.83 1.01 0.59 -4.58 120.40 120.56 2qzw s VAL 5 Ca 0.46 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 2qzw s VAL 5 Cb -0.34 -0.27 -0.09 0.00 0.00 0.00 0.00 36.38 35.68 2qzw s VAL 5 CO 0.43 0.16 1.17 -0.89 0.00 0.00 0.00 175.10 175.97 2qzw s THR 6 N 1.27 3.36 -0.17 3.92 2.01 -1.26 -0.98 115.64 123.78 2qzw s THR 6 Ca -0.06 1.29 -0.03 0.00 0.31 0.00 0.00 61.69 63.20 2qzw s THR 6 Cb -0.13 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2qzw s THR 6 CO -0.02 0.28 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.38 2qzw s LEU 7 N -1.13 3.08 -0.09 4.42 1.43 -0.57 -4.41 118.68 121.42 2qzw s LEU 7 Ca 0.48 -0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 2qzw s LEU 7 Cb -0.34 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2qzw s LEU 7 CO 0.42 0.11 0.45 0.54 0.23 0.00 0.00 176.35 178.10 2qzw s ASN 8 N 0.71 6.70 -0.41 2.29 2.20 0.55 0.56 114.94 127.53 2qzw s ASN 8 Ca -0.02 0.83 -0.29 0.00 -0.94 0.00 0.00 52.86 52.44 2qzw s ASN 8 Cb -0.15 -2.27 0.02 0.00 -2.00 0.00 0.00 41.25 36.85 2qzw s ASN 8 CO 0.02 0.08 1.25 0.21 -2.94 0.00 0.00 177.10 175.71 2qzw s ASN 9 N 0.24 6.57 0.00 3.54 3.84 0.08 -2.08 114.94 127.14 2qzw s ASN 9 Ca 0.25 0.76 0.26 0.00 0.21 0.00 0.00 52.86 54.34 2qzw s ASN 9 Cb -0.15 -2.54 0.72 0.00 -0.55 0.00 0.00 41.25 38.72 2qzw s ASN 9 CO 0.11 -1.25 1.56 -0.62 -2.79 0.00 0.00 177.10 174.10 2qzw n GLU 10 N 7.74 1.89 0.00 0.43 1.02 0.30 -4.93 120.64 127.09 2qzw n GLU 10 Ca 0.14 -1.31 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 2qzw n GLU 10 Cb 0.48 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2qzw n GLU 10 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qzw n HIS 11 N 0.59 0.00 0.00 -0.32 8.25 -1.26 -4.40 115.22 118.08 2qzw n HIS 11 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2qzw n HIS 11 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2qzw n HIS 11 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2qzw n VAL 12 N -0.42 0.00 -3.89 1.59 0.24 -1.26 -5.08 118.33 109.51 2qzw n VAL 12 Ca 0.00 -0.13 -0.09 0.00 -2.04 0.00 0.00 64.34 62.07 2qzw n VAL 12 Cb 0.00 0.63 -0.01 0.00 -1.47 0.00 0.00 33.84 32.99 2qzw n VAL 12 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2qzw s SER 13 N -1.70 0.07 -0.13 -1.34 1.04 -1.26 -4.12 113.70 106.25 2qzw s SER 13 Ca 0.00 -1.04 0.01 0.00 0.48 0.00 0.00 55.95 55.40 2qzw s SER 13 Cb 0.00 0.76 0.02 0.00 0.10 0.00 0.00 66.02 66.89 2qzw s SER 13 CO 0.00 -1.47 -0.16 -0.31 0.98 0.00 0.00 173.24 172.28 2qzw s TYR 14 N -3.05 2.21 0.33 5.02 1.51 -1.26 -0.54 117.35 121.57 2qzw s TYR 14 Ca 0.18 -1.15 0.09 0.00 -1.01 0.00 0.00 57.07 55.18 2qzw s TYR 14 Cb -0.04 -1.58 -0.05 0.00 -0.11 0.00 0.00 41.96 40.17 2qzw s TYR 14 CO 0.11 -0.59 -0.02 0.00 -1.11 0.00 0.00 175.55 173.95 2qzw s ALA 15 N 1.17 3.14 0.08 3.71 0.00 -0.88 -0.20 121.76 128.77 2qzw s ALA 15 Ca -0.02 -1.95 0.03 0.00 0.00 0.00 0.00 51.96 50.03 2qzw s ALA 15 Cb -0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2qzw s ALA 15 CO -0.06 0.10 -0.09 0.00 0.00 0.00 0.00 175.76 175.71 2qzw s ALA 16 N -2.51 0.92 0.07 0.00 0.00 0.99 -0.33 121.76 120.89 2qzw s ALA 16 Ca 0.34 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.02 2qzw s ALA 16 Cb -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 23.12 23.09 2qzw s ALA 16 CO 0.19 -0.04 0.69 -0.51 0.00 0.00 0.00 175.76 176.08 2qzw s ASP 17 N -2.18 7.17 0.15 0.00 1.01 -1.26 -1.03 116.67 120.52 2qzw s ASP 17 Ca 0.01 1.39 -0.01 0.00 0.71 0.00 0.00 52.55 54.65 2qzw s ASP 17 Cb -0.05 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 2qzw s ASP 17 CO -0.00 0.13 0.06 0.27 0.21 0.00 0.00 175.17 175.84 2qzw s ILE 18 N -0.56 0.17 0.05 0.77 -4.36 -0.12 -4.61 121.20 112.54 2qzw s ILE 18 Ca 0.34 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 58.84 2qzw s ILE 18 Cb -0.20 -2.14 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 2qzw s ILE 18 CO 0.22 -0.38 -0.14 0.42 0.24 0.00 0.00 174.94 175.30 2qzw s THR 19 N -4.01 1.07 -0.02 8.37 -4.23 0.27 -1.46 115.64 115.63 2qzw s THR 19 Ca 0.27 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.68 2qzw s THR 19 Cb 0.07 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.91 2qzw s THR 19 CO 0.04 -0.11 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.31 2qzw s ILE 20 N -1.04 0.58 0.00 2.99 1.01 -0.03 -0.26 121.20 124.44 2qzw s ILE 20 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2qzw s ILE 20 Cb -0.09 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2qzw s ILE 20 CO 0.02 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.75 2qzw n GLY 21 N 3.25 0.91 0.33 6.18 0.00 0.21 -0.90 105.19 115.16 2qzw n GLY 21 Ca -0.17 -1.85 0.06 0.00 0.00 0.00 0.00 46.02 44.06 2qzw n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qzw h SER 22 N 0.00 0.50 -0.44 1.61 4.64 -1.89 -0.68 113.55 117.30 2qzw h SER 22 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qzw h SER 22 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2qzw h SER 22 CO 0.00 0.35 0.00 -0.46 -0.87 0.00 0.00 176.83 175.85 2qzw n ASN 23 N -4.47 3.59 -4.02 4.97 6.94 -1.26 -4.96 115.26 116.05 2qzw n ASN 23 Ca 0.06 -2.37 -0.40 0.00 -0.02 0.00 0.00 54.58 51.84 2qzw n ASN 23 Cb 0.14 -0.51 0.01 0.00 -2.36 0.00 0.00 39.78 37.06 2qzw n ASN 23 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2qzw n LYS 24 N 0.65 -0.77 -1.92 -3.83 5.02 -0.26 -4.87 118.16 112.17 2qzw n LYS 24 Ca 0.18 0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 56.23 2qzw n LYS 24 Cb 0.70 -3.15 -0.02 0.00 -0.02 0.00 0.00 35.03 32.54 2qzw n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2qzw s GLN 25 N -7.07 4.21 0.08 1.97 -0.21 -0.08 -4.61 119.66 113.96 2qzw s GLN 25 Ca 0.39 2.40 -0.18 0.00 0.02 0.00 0.00 55.36 57.99 2qzw s GLN 25 Cb -0.19 -3.09 -0.07 0.00 1.00 0.00 0.00 33.01 30.66 2qzw s GLN 25 CO 0.95 -0.52 0.55 0.15 -2.12 0.00 0.00 175.29 174.30 2qzw s LYS 26 N -0.13 4.13 0.01 2.91 1.02 -1.26 -0.86 119.74 125.57 2qzw s LYS 26 Ca 0.63 0.66 -0.05 0.00 0.02 0.00 0.00 55.97 57.23 2qzw s LYS 26 Cb -0.44 -3.17 -0.01 0.00 -0.52 0.00 0.00 37.83 33.69 2qzw s LYS 26 CO 0.42 0.61 0.08 -0.06 -0.92 0.00 0.00 175.35 175.48 2qzw s PHE 27 N -1.18 0.14 -0.24 3.18 0.40 -0.53 -4.25 117.98 115.49 2qzw s PHE 27 Ca 0.30 -0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2qzw s PHE 27 Cb -0.18 -0.11 0.05 0.00 0.51 0.00 0.00 43.02 43.28 2qzw s PHE 27 CO 0.18 -0.27 -0.12 1.21 0.70 0.00 0.00 175.22 176.92 2qzw s ASN 28 N -1.56 4.16 0.11 1.36 2.47 -0.71 -0.94 114.94 119.82 2qzw s ASN 28 Ca -0.13 -1.20 0.10 0.00 0.42 0.00 0.00 52.86 52.06 2qzw s ASN 28 Cb -0.07 -1.55 -0.04 0.00 -1.45 0.00 0.00 41.25 38.15 2qzw s ASN 28 CO -0.00 -0.15 -0.26 0.68 -3.72 0.00 0.00 177.10 173.65 2qzw s VAL 29 N 1.16 2.18 0.08 -5.21 -7.23 -0.20 -4.31 120.40 106.86 2qzw s VAL 29 Ca -0.05 -1.68 -0.31 0.00 -1.81 0.00 0.00 61.98 58.13 2qzw s VAL 29 Cb -0.18 -1.92 -0.08 0.00 0.56 0.00 0.00 36.38 34.76 2qzw s VAL 29 CO -0.07 0.12 1.55 -0.63 -0.31 0.00 0.00 175.10 175.75 2qzw s ILE 30 N -1.03 3.14 -0.36 -0.62 1.01 -0.19 -0.00 121.20 123.15 2qzw s ILE 30 Ca 0.13 0.67 -0.24 0.00 0.00 0.00 0.00 60.65 61.21 2qzw s ILE 30 Cb -0.10 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.95 2qzw s ILE 30 CO 0.05 0.02 0.84 -0.69 0.00 0.00 0.00 174.94 175.16 2qzw s VAL 31 N 2.07 4.68 -0.26 2.92 1.01 0.72 0.03 120.40 131.57 2qzw s VAL 31 Ca 0.70 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.75 2qzw s VAL 31 Cb -0.38 -4.26 0.07 0.00 0.00 0.00 0.00 36.38 31.81 2qzw s VAL 31 CO 0.31 -0.45 -0.05 -0.62 0.00 0.00 0.00 175.10 174.28 2qzw s ASP 32 N 1.83 4.17 0.00 3.32 2.15 -0.67 -4.19 116.67 123.28 2qzw s ASP 32 Ca 0.34 -1.39 0.26 0.00 0.43 0.00 0.00 52.55 52.20 2qzw s ASP 32 Cb -0.13 -1.34 1.28 0.00 -0.30 0.00 0.00 42.92 42.43 2qzw s ASP 32 CO 0.17 -0.25 1.89 0.35 -0.17 0.00 0.00 175.17 177.16 2qzw n THR 33 N 4.55 0.16 1.14 1.71 -2.24 -1.26 -1.44 114.28 116.89 2qzw n THR 33 Ca -0.10 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.84 2qzw n THR 33 Cb 0.43 -0.60 0.36 0.00 -2.10 0.00 0.00 70.33 68.43 2qzw n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qzw n GLY 34 N 1.04 -0.99 3.30 3.38 0.00 -1.26 -4.31 105.19 106.34 2qzw n GLY 34 Ca 0.11 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 2qzw n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qzw s SER 35 N -2.75 1.11 0.00 1.61 1.04 -1.17 -4.99 113.70 108.55 2qzw s SER 35 Ca 0.18 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.15 2qzw s SER 35 Cb 0.19 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2qzw s SER 35 CO 0.59 -0.83 0.61 -1.20 0.98 0.00 0.00 173.24 173.39 2qzw n SER 36 N -0.64 1.02 -4.61 7.02 7.64 -1.26 -0.73 113.62 122.06 2qzw n SER 36 Ca 0.01 -1.37 -0.31 0.00 1.01 0.00 0.00 58.87 58.21 2qzw n SER 36 Cb 0.65 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.76 2qzw n SER 36 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2qzw s ASP 37 N -0.37 4.65 -0.15 6.43 1.11 -1.25 -4.64 116.67 122.45 2qzw s ASP 37 Ca 0.00 -0.20 -0.06 0.00 0.18 0.00 0.00 52.55 52.47 2qzw s ASP 37 Cb 0.00 -1.05 -0.04 0.00 1.07 0.00 0.00 42.92 42.90 2qzw s ASP 37 CO 0.00 0.24 0.06 -0.22 1.18 0.00 0.00 175.17 176.44 2qzw s LEU 38 N -1.73 3.87 0.01 1.23 2.96 -1.26 -0.27 118.68 123.50 2qzw s LEU 38 Ca 0.19 0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 54.12 2qzw s LEU 38 Cb -0.11 -1.95 0.03 0.00 0.50 0.00 0.00 46.19 44.65 2qzw s LEU 38 CO 0.11 0.26 0.33 -1.66 -1.32 0.00 0.00 176.35 174.07 2qzw s TRP 39 N -0.18 -0.18 0.03 5.38 1.48 -0.46 -1.15 118.94 123.86 2qzw s TRP 39 Ca 0.07 0.20 0.00 0.00 -1.06 0.00 0.00 56.10 55.32 2qzw s TRP 39 Cb -0.12 0.12 -0.03 0.00 -1.16 0.00 0.00 33.47 32.28 2qzw s TRP 39 CO 0.01 -0.45 -0.04 0.14 -4.06 0.00 0.00 176.95 172.55 2qzw s VAL 40 N -1.83 0.24 0.27 -0.66 -7.23 -0.75 -1.85 120.40 108.59 2qzw s VAL 40 Ca -0.10 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 2qzw s VAL 40 Cb -0.03 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 36.13 2qzw s VAL 40 CO 0.01 -0.62 1.03 -2.16 -0.31 0.00 0.00 175.10 173.06 2qzw s PRO 41 N -2.17 4.69 0.56 4.82 0.04 -1.26 -0.52 135.00 141.16 2qzw s PRO 41 Ca -0.08 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.48 2qzw s PRO 41 Cb -0.05 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2qzw s PRO 41 CO -0.03 0.31 0.97 0.34 0.04 0.00 0.00 177.00 178.63 2qzw s ASP 42 N -1.08 6.36 0.57 6.66 2.15 0.15 -0.48 116.67 131.01 2qzw s ASP 42 Ca 0.44 1.39 0.26 0.00 0.43 0.00 0.00 52.55 55.07 2qzw s ASP 42 Cb -0.28 -2.45 1.68 0.00 -0.30 0.00 0.00 42.92 41.57 2qzw s ASP 42 CO 0.36 -0.73 2.23 0.00 -0.17 0.00 0.00 175.17 176.85 2qzw h ALA 43 N 0.17 1.63 -0.36 3.66 0.00 -1.48 0.07 119.26 122.96 2qzw h ALA 43 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qzw h ALA 43 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qzw h ALA 43 CO 0.62 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 2qzw n SER 44 N -4.01 2.32 -4.76 0.00 3.41 -1.26 -4.96 113.62 104.36 2qzw n SER 44 Ca -0.03 -2.11 -0.39 0.00 -0.26 0.00 0.00 58.87 56.09 2qzw n SER 44 Cb 0.09 -0.33 0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2qzw n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qzw s VAL 45 N -1.59 2.04 -0.24 -3.33 0.11 0.01 -4.91 120.40 112.50 2qzw s VAL 45 Ca 0.26 0.04 -0.06 0.00 -2.93 0.00 0.00 61.98 59.28 2qzw s VAL 45 Cb 0.15 -3.02 -0.02 0.00 -1.53 0.00 0.00 36.38 31.96 2qzw s VAL 45 CO 0.15 0.00 0.03 -0.89 -3.33 0.00 0.00 175.10 171.06 2qzw s THR 46 N -1.26 4.00 -0.65 5.04 2.01 -0.12 -4.96 115.64 119.71 2qzw s THR 46 Ca 0.67 -0.28 -0.25 0.00 0.31 0.00 0.00 61.69 62.15 2qzw s THR 46 Cb -0.42 -2.86 0.05 0.00 0.01 0.00 0.00 72.50 69.28 2qzw s THR 46 CO 0.52 0.37 1.06 0.00 -0.69 0.00 0.00 174.62 175.88 2qzw s ASP 48 N 3.42 6.50 -1.27 0.00 2.15 0.16 -4.44 116.67 123.19 2qzw s ASP 48 Ca 0.29 1.41 -0.12 0.00 0.43 0.00 0.00 52.55 54.56 2qzw s ASP 48 Cb -0.13 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 2qzw s ASP 48 CO 0.15 -0.60 0.61 0.29 -0.17 0.00 0.00 175.17 175.45 2qzw n LYS 49 N -1.79 -2.10 -2.40 4.34 5.02 -1.26 -4.26 118.16 115.72 2qzw n LYS 49 Ca 0.05 0.40 -0.35 0.00 -2.02 0.00 0.00 58.31 56.39 2qzw n LYS 49 Cb 0.54 -4.17 -0.02 0.00 -0.02 0.00 0.00 35.03 31.37 2qzw n LYS 49 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2qzw s PRO 50 N -6.38 3.60 0.63 1.97 0.04 -1.26 -5.00 135.00 128.60 2qzw s PRO 50 Ca 0.26 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 2qzw s PRO 50 Cb -0.10 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 2qzw s PRO 50 CO 0.88 -0.63 1.04 1.03 0.04 0.00 0.00 177.00 179.37 2qzw s ARG 51 N -3.20 3.31 0.12 4.56 0.52 -1.26 -4.90 118.95 118.10 2qzw s ARG 51 Ca 0.69 0.99 -0.31 0.00 -0.52 0.00 0.00 55.73 56.58 2qzw s ARG 51 Cb -0.21 -2.04 -0.10 0.00 0.52 0.00 0.00 34.95 33.13 2qzw s ARG 51 CO 0.24 -0.80 1.67 -2.14 0.02 0.00 0.00 175.30 174.28 2qzw s PRO 52 N -4.65 4.18 0.00 3.54 0.02 -1.26 -0.84 135.00 136.00 2qzw s PRO 52 Ca 0.59 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.03 2qzw s PRO 52 Cb -0.13 -3.41 0.00 0.00 0.02 0.00 0.00 34.50 30.97 2qzw s PRO 52 CO 0.46 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 2qzw n GLY 53 N 3.96 2.54 3.88 0.52 0.00 -1.26 -5.08 105.19 109.75 2qzw n GLY 53 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2qzw n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qzw s GLN 54 N -0.39 3.61 0.73 1.61 -0.21 -0.02 -5.10 119.66 119.90 2qzw s GLN 54 Ca 0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 55.36 55.27 2qzw s GLN 54 Cb 0.00 -3.11 0.06 0.00 1.00 0.00 0.00 33.01 30.96 2qzw s GLN 54 CO 0.00 0.67 1.08 -1.54 -2.12 0.00 0.00 175.29 173.38 2qzw s SER 55 N -1.51 4.86 0.00 5.90 1.04 -1.26 -4.69 113.70 118.04 2qzw s SER 55 Ca 0.25 0.70 0.20 0.00 0.48 0.00 0.00 55.95 57.58 2qzw s SER 55 Cb -0.13 -1.35 1.09 0.00 0.10 0.00 0.00 66.02 65.73 2qzw s SER 55 CO 0.14 -1.63 1.58 0.00 0.98 0.00 0.00 173.24 174.31 2qzw n ALA 56 N -3.05 2.14 -0.32 5.32 0.00 -1.26 -2.40 120.51 120.94 2qzw n ALA 56 Ca 0.07 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.47 2qzw n ALA 56 Cb 0.60 -1.32 0.20 0.00 0.00 0.00 0.00 19.45 18.93 2qzw n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qzw n ASP 57 N -1.12 3.26 0.32 0.00 10.43 -1.26 -3.99 116.55 124.19 2qzw n ASP 57 Ca 0.12 -2.14 0.17 0.00 2.57 0.00 0.00 54.79 55.51 2qzw n ASP 57 Cb 0.10 -0.32 0.91 0.00 1.84 0.00 0.00 41.12 43.65 2qzw n ASP 57 CO 0.00 0.00 0.00 2.19 -1.07 0.00 0.00 177.20 178.32 2qzw h PHE 58 N 2.39 0.00 -0.41 1.24 -5.15 -1.85 -1.20 116.94 111.96 2qzw h PHE 58 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2qzw h PHE 58 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.05 2qzw h PHE 58 CO 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.63 2qzw n LYS 60 N 1.16 1.28 0.00 0.00 5.02 -0.45 -4.51 118.16 120.66 2qzw n LYS 60 Ca 0.17 -1.49 0.14 0.00 -2.02 0.00 0.00 58.31 55.11 2qzw n LYS 60 Cb 0.52 -1.31 0.56 0.00 -0.02 0.00 0.00 35.03 34.78 2qzw n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qzw n GLY 61 N 0.90 -0.85 1.57 0.72 0.00 -1.26 -3.93 105.19 102.35 2qzw n GLY 61 Ca 0.10 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2qzw n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qzw n LYS 62 N -0.86 2.35 0.00 1.61 4.76 -1.26 -5.02 118.16 119.74 2qzw n LYS 62 Ca 0.14 -3.42 0.00 0.00 -2.87 0.00 0.00 58.31 52.16 2qzw n LYS 62 Cb 0.29 -2.00 0.00 0.00 -1.84 0.00 0.00 35.03 31.48 2qzw n LYS 62 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qzw n GLY 63 N -1.01 2.33 2.90 0.72 0.00 -1.25 -1.75 105.19 107.14 2qzw n GLY 63 Ca 0.41 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 2qzw n GLY 63 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qzw s ILE 64 N -1.11 0.22 -0.11 -0.61 -4.36 -1.26 -4.60 121.20 109.36 2qzw s ILE 64 Ca 0.00 -0.09 -0.19 0.00 -0.26 0.00 0.00 60.65 60.11 2qzw s ILE 64 Cb 0.00 -0.21 -0.04 0.00 1.25 0.00 0.00 42.46 43.46 2qzw s ILE 64 CO 0.00 0.08 0.50 -0.47 0.24 0.00 0.00 174.94 175.29 2qzw s TYR 65 N 0.11 3.52 -0.63 1.37 5.04 0.37 -4.72 117.35 122.41 2qzw s TYR 65 Ca -0.01 0.93 0.03 0.00 -2.44 0.00 0.00 57.07 55.58 2qzw s TYR 65 Cb -0.03 -2.58 0.15 0.00 0.35 0.00 0.00 41.96 39.85 2qzw s TYR 65 CO -0.00 0.15 0.40 0.95 -1.34 0.00 0.00 175.55 175.71 2qzw s THR 66 N 0.67 3.00 0.48 4.34 -4.23 -1.26 -1.29 115.64 117.35 2qzw s THR 66 Ca 0.27 -3.62 0.26 0.00 -1.18 0.00 0.00 61.69 57.42 2qzw s THR 66 Cb -0.15 -3.00 0.45 0.00 1.34 0.00 0.00 72.50 71.13 2qzw s THR 66 CO 0.11 -0.90 1.84 1.55 -0.54 0.00 0.00 174.62 176.68 2qzw h PRO 67 N 6.18 0.19 -0.11 3.99 0.13 -1.95 0.32 132.00 140.75 2qzw h PRO 67 Ca 0.02 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2qzw h PRO 67 Cb 0.85 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2qzw h PRO 67 CO 0.72 0.12 -0.09 0.87 -0.23 0.00 0.00 178.00 179.39 2qzw h LYS 68 N 0.19 0.17 -0.00 0.86 1.57 -1.97 -2.02 116.57 115.37 2qzw h LYS 68 Ca 0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2qzw h LYS 68 Cb 1.61 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.89 2qzw h LYS 68 CO -0.11 0.27 -0.02 -1.13 -0.57 0.00 0.00 179.45 177.89 2qzw n SER 69 N -4.34 0.07 -4.58 0.86 3.41 0.10 -4.68 113.62 104.47 2qzw n SER 69 Ca -0.01 -0.21 -0.35 0.00 -0.26 0.00 0.00 58.87 58.04 2qzw n SER 69 Cb 0.22 -0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 63.82 2qzw n SER 69 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2qzw s SER 70 N -2.56 5.49 0.00 4.04 0.15 -0.76 -4.58 113.70 115.48 2qzw s SER 70 Ca 0.28 -0.01 0.27 0.00 0.70 0.00 0.00 55.95 57.19 2qzw s SER 70 Cb 0.20 -1.96 1.21 0.00 -1.71 0.00 0.00 66.02 63.76 2qzw s SER 70 CO 0.47 0.11 1.87 0.35 1.20 0.00 0.00 173.24 177.24 2qzw n THR 71 N 3.99 0.16 0.25 6.45 -2.24 -1.26 -3.24 114.28 118.38 2qzw n THR 71 Ca -0.16 0.04 0.05 0.00 -2.27 0.00 0.00 64.05 61.71 2qzw n THR 71 Cb 0.52 -0.59 0.07 0.00 -2.10 0.00 0.00 70.33 68.24 2qzw n THR 71 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qzw n THR 72 N -1.43 0.31 -2.28 4.28 -2.24 -1.26 -5.00 114.28 106.65 2qzw n THR 72 Ca 0.08 -0.65 -0.39 0.00 -2.27 0.00 0.00 64.05 60.82 2qzw n THR 72 Cb 0.28 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 2qzw n THR 72 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qzw s SER 73 N -0.90 6.66 -0.23 3.42 1.04 -1.20 -4.41 113.70 118.08 2qzw s SER 73 Ca 0.15 2.40 -0.04 0.00 0.48 0.00 0.00 55.95 58.94 2qzw s SER 73 Cb 0.09 -2.62 0.08 0.00 0.10 0.00 0.00 66.02 63.67 2qzw s SER 73 CO 0.13 -0.58 0.09 -1.58 0.98 0.00 0.00 173.24 172.29 2qzw s GLN 74 N -2.09 0.30 0.02 4.02 0.74 0.58 -4.98 119.66 118.25 2qzw s GLN 74 Ca 0.54 -0.43 -0.30 0.00 0.05 0.00 0.00 55.36 55.22 2qzw s GLN 74 Cb -0.33 -1.66 -0.07 0.00 1.10 0.00 0.00 33.01 32.06 2qzw s GLN 74 CO 0.42 -0.83 1.52 1.21 -0.55 0.00 0.00 175.29 177.06 2qzw s ASN 75 N 2.01 6.73 0.00 6.67 3.84 -1.26 -1.49 114.94 131.44 2qzw s ASN 75 Ca 0.05 2.27 0.26 0.00 0.21 0.00 0.00 52.86 55.65 2qzw s ASN 75 Cb -0.16 -2.56 0.72 0.00 -0.55 0.00 0.00 41.25 38.70 2qzw s ASN 75 CO -0.21 -0.81 1.56 0.18 -2.79 0.00 0.00 177.10 175.03 2qzw n LEU 76 N 5.63 0.54 0.00 3.21 4.77 0.55 -4.94 117.00 126.75 2qzw n LEU 76 Ca 0.15 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2qzw n LEU 76 Cb 0.42 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2qzw n LEU 76 CO 0.61 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2qzw n GLY 77 N 1.45 2.45 3.68 -0.72 0.00 -1.24 -4.96 105.19 105.83 2qzw n GLY 77 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2qzw n GLY 77 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qzw n THR 78 N -0.25 0.57 -1.97 2.61 -1.04 -1.26 -4.79 114.28 108.15 2qzw n THR 78 Ca 0.00 -0.10 -0.38 0.00 -2.04 0.00 0.00 64.05 61.52 2qzw n THR 78 Cb 0.00 -2.24 0.02 0.00 -1.82 0.00 0.00 70.33 66.29 2qzw n THR 78 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2qzw s PRO 79 N 3.59 3.53 -0.01 -2.82 0.02 -1.26 -0.80 135.00 137.25 2qzw s PRO 79 Ca 0.85 2.11 0.03 0.00 0.02 0.00 0.00 61.00 64.01 2qzw s PRO 79 Cb -0.45 -2.44 -0.01 0.00 0.02 0.00 0.00 34.50 31.63 2qzw s PRO 79 CO 0.39 -0.84 -0.09 0.12 -0.33 0.00 0.00 177.00 176.25 2qzw s PHE 80 N -1.35 0.81 -0.15 6.54 5.36 0.52 -4.73 117.98 124.98 2qzw s PHE 80 Ca 0.65 -0.16 -0.10 0.00 -0.96 0.00 0.00 56.93 56.36 2qzw s PHE 80 Cb -0.37 -0.53 0.05 0.00 -0.34 0.00 0.00 43.02 41.83 2qzw s PHE 80 CO 0.45 -0.02 0.38 -0.47 -1.46 0.00 0.00 175.22 174.10 2qzw s TYR 81 N -0.18 -0.49 -0.05 10.12 5.04 -1.26 -0.60 117.35 129.93 2qzw s TYR 81 Ca 0.03 1.11 -0.00 0.00 -2.44 0.00 0.00 57.07 55.76 2qzw s TYR 81 Cb -0.04 0.19 0.03 0.00 0.35 0.00 0.00 41.96 42.48 2qzw s TYR 81 CO -0.00 -0.27 -0.01 -1.50 -1.34 0.00 0.00 175.55 172.43 2qzw s ILE 82 N 0.88 0.36 -0.15 3.14 2.07 -0.32 -4.84 121.20 122.34 2qzw s ILE 82 Ca -0.06 0.07 -0.00 0.00 -1.41 0.00 0.00 60.65 59.25 2qzw s ILE 82 Cb -0.06 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.05 2qzw s ILE 82 CO -0.07 0.23 -0.14 -0.83 -1.91 0.00 0.00 174.94 172.22 2qzw s GLY 83 N 1.53 1.51 0.45 1.50 0.00 -1.26 -1.72 107.32 109.33 2qzw s GLY 83 Ca -0.02 -0.99 0.05 0.00 0.00 0.00 0.00 44.72 43.76 2qzw s GLY 83 CO -0.03 -0.04 0.64 -0.19 0.00 0.00 0.00 173.10 173.48 2qzw s TYR 84 N 0.67 2.92 0.42 1.90 2.02 -0.28 -5.00 117.35 120.00 2qzw s TYR 84 Ca -0.07 -0.17 0.12 0.00 -0.37 0.00 0.00 57.07 56.59 2qzw s TYR 84 Cb -0.16 -2.44 0.97 0.00 -0.40 0.00 0.00 41.96 39.94 2qzw s TYR 84 CO 0.02 -0.51 1.97 0.78 -1.57 0.00 0.00 175.55 176.24 2qzw h GLY 85 N 0.46 0.68 0.41 0.71 0.00 -1.99 -0.82 103.07 102.51 2qzw h GLY 85 Ca -0.42 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2qzw h GLY 85 CO 0.50 0.12 0.00 2.09 0.00 0.00 0.00 176.54 179.25 2qzw n ASP 86 N -4.48 0.00 0.00 0.19 5.68 -1.26 -4.84 116.55 111.84 2qzw n ASP 86 Ca 0.11 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.05 2qzw n ASP 86 Cb 0.37 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 2qzw n ASP 86 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qzw n GLY 87 N 0.48 1.47 3.88 6.12 0.00 -0.31 -5.04 105.19 111.80 2qzw n GLY 87 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2qzw n GLY 87 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qzw s SER 88 N -3.21 5.84 0.22 1.61 1.04 -1.26 -4.83 113.70 113.11 2qzw s SER 88 Ca 0.00 1.19 -0.21 0.00 0.48 0.00 0.00 55.95 57.41 2qzw s SER 88 Cb 0.00 -2.15 0.04 0.00 0.10 0.00 0.00 66.02 64.01 2qzw s SER 88 CO 0.00 -1.07 0.63 -0.94 0.98 0.00 0.00 173.24 172.85 2qzw s SER 89 N -4.26 -0.37 -0.02 7.02 1.04 -1.26 -1.12 113.70 114.72 2qzw s SER 89 Ca 0.56 -0.36 -0.04 0.00 0.48 0.00 0.00 55.95 56.58 2qzw s SER 89 Cb -0.11 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2qzw s SER 89 CO 0.51 -1.14 0.09 -0.44 0.98 0.00 0.00 173.24 173.24 2qzw s SER 90 N -2.85 -0.04 0.01 7.02 0.01 -0.70 -2.44 113.70 114.72 2qzw s SER 90 Ca 0.07 0.03 -0.05 0.00 1.31 0.00 0.00 55.95 57.31 2qzw s SER 90 Cb -0.03 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 2qzw s SER 90 CO -0.02 -0.14 0.09 0.00 0.41 0.00 0.00 173.24 173.57 2qzw s GLN 91 N -0.44 0.43 0.00 12.44 -2.07 0.15 -1.18 119.66 129.00 2qzw s GLN 91 Ca -0.05 -0.46 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 2qzw s GLN 91 Cb -0.03 0.17 0.00 0.00 -1.09 0.00 0.00 33.01 32.06 2qzw s GLN 91 CO 0.00 -0.10 0.00 0.41 -1.32 0.00 0.00 175.29 174.29 2qzw n GLY 92 N 1.50 -0.68 3.06 2.60 0.00 0.23 -0.83 105.19 111.07 2qzw n GLY 92 Ca -0.23 0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2qzw n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qzw s THR 93 N -0.96 0.31 0.23 2.61 -4.23 -0.71 -0.36 115.64 112.54 2qzw s THR 93 Ca 0.00 -1.39 -0.30 0.00 -1.18 0.00 0.00 61.69 58.83 2qzw s THR 93 Cb 0.00 -0.94 -0.09 0.00 1.34 0.00 0.00 72.50 72.81 2qzw s THR 93 CO 0.00 -0.69 1.02 -0.76 -0.54 0.00 0.00 174.62 173.65 2qzw s LEU 94 N -2.19 4.58 0.31 4.79 1.43 0.02 -0.85 118.68 126.77 2qzw s LEU 94 Ca -0.03 2.07 0.03 0.00 -1.03 0.00 0.00 54.13 55.16 2qzw s LEU 94 Cb -0.02 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2qzw s LEU 94 CO -0.04 -0.02 0.09 -0.31 0.23 0.00 0.00 176.35 176.29 2qzw s TYR 95 N -0.92 1.75 0.00 0.29 1.51 0.91 -0.33 117.35 120.57 2qzw s TYR 95 Ca 0.44 -1.11 0.02 0.00 -1.01 0.00 0.00 57.07 55.41 2qzw s TYR 95 Cb -0.28 -1.09 -0.01 0.00 -0.11 0.00 0.00 41.96 40.47 2qzw s TYR 95 CO 0.35 -0.20 -0.07 0.15 -1.11 0.00 0.00 175.55 174.67 2qzw s LYS 96 N -3.92 0.57 0.04 -0.62 1.02 -0.55 -1.48 119.74 114.79 2qzw s LYS 96 Ca 0.36 -0.33 -0.28 0.00 0.02 0.00 0.00 55.97 55.74 2qzw s LYS 96 Cb 0.07 -0.53 0.10 0.00 -0.52 0.00 0.00 37.83 36.96 2qzw s LYS 96 CO 0.15 0.14 1.19 0.34 -0.92 0.00 0.00 175.35 176.25 2qzw s ASP 97 N -0.36 -0.08 0.08 2.83 -1.08 -0.95 -0.30 116.67 116.81 2qzw s ASP 97 Ca 0.01 -0.23 -0.30 0.00 -0.52 0.00 0.00 52.55 51.51 2qzw s ASP 97 Cb -0.04 0.26 -0.05 0.00 -1.46 0.00 0.00 42.92 41.63 2qzw s ASP 97 CO -0.00 -0.49 0.97 -0.89 0.52 0.00 0.00 175.17 175.28 2qzw s THR 98 N -2.62 4.58 -0.04 1.71 2.01 -1.26 -1.20 115.64 118.82 2qzw s THR 98 Ca 0.15 2.06 0.07 0.00 0.31 0.00 0.00 61.69 64.27 2qzw s THR 98 Cb 0.03 -4.32 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 2qzw s THR 98 CO -0.02 0.27 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.25 2qzw s VAL 99 N 0.27 1.99 0.10 3.82 1.01 0.21 -0.62 120.40 127.18 2qzw s VAL 99 Ca 0.48 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2qzw s VAL 99 Cb -0.23 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2qzw s VAL 99 CO 0.29 0.56 -0.10 -0.83 0.00 0.00 0.00 175.10 175.03 2qzw s GLY 100 N -0.32 0.83 -0.26 4.51 0.00 0.63 -0.26 107.32 112.45 2qzw s GLY 100 Ca 0.02 -1.20 -0.32 0.00 0.00 0.00 0.00 44.72 43.22 2qzw s GLY 100 CO 0.02 -1.28 1.31 -0.11 0.00 0.00 0.00 173.10 173.04 2qzw s PHE 101 N -2.57 -0.07 -2.15 1.90 -0.12 -0.67 -0.57 117.98 113.74 2qzw s PHE 101 Ca 0.06 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 57.04 2qzw s PHE 101 Cb -0.02 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 2qzw s PHE 101 CO -0.01 -0.08 0.00 0.41 -0.05 0.00 0.00 175.22 175.49 2qzw n GLY 102 N 0.37 1.93 1.98 1.99 0.00 -1.26 -1.20 105.19 109.00 2qzw n GLY 102 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2qzw n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzw n GLY 103 N -0.45 1.35 3.90 -0.02 0.00 -1.26 -4.84 105.19 103.87 2qzw n GLY 103 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 2qzw n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzw s ALA 104 N -3.02 4.17 -0.09 4.61 0.00 -0.34 -5.14 121.76 121.95 2qzw s ALA 104 Ca 0.00 -1.84 -0.11 0.00 0.00 0.00 0.00 51.96 50.01 2qzw s ALA 104 Cb 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 22.02 2qzw s ALA 104 CO 0.00 -0.25 0.30 0.45 0.00 0.00 0.00 175.76 176.26 2qzw s SER 105 N -4.18 -0.27 -0.04 0.00 0.15 -1.26 -1.66 113.70 106.43 2qzw s SER 105 Ca 0.49 0.45 0.04 0.00 0.70 0.00 0.00 55.95 57.63 2qzw s SER 105 Cb -0.04 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2qzw s SER 105 CO 0.29 -0.20 -0.15 0.27 1.20 0.00 0.00 173.24 174.64 2qzw s ILE 106 N -0.27 1.30 0.25 6.45 -4.36 0.64 -4.98 121.20 120.22 2qzw s ILE 106 Ca -0.04 -0.64 -0.07 0.00 -0.26 0.00 0.00 60.65 59.65 2qzw s ILE 106 Cb -0.03 -1.13 -0.06 0.00 1.25 0.00 0.00 42.46 42.49 2qzw s ILE 106 CO 0.01 0.38 0.53 0.42 0.24 0.00 0.00 174.94 176.52 2qzw s THR 107 N 0.13 5.01 -1.54 8.37 -4.23 -1.26 -0.62 115.64 121.50 2qzw s THR 107 Ca -0.05 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.56 2qzw s THR 107 Cb -0.11 -3.67 0.08 0.00 1.34 0.00 0.00 72.50 70.14 2qzw s THR 107 CO 0.02 -0.17 0.80 0.29 -0.54 0.00 0.00 174.62 175.02 2qzw n LYS 108 N -0.48 -4.42 -2.84 3.99 5.02 -1.20 -4.91 118.16 113.31 2qzw n LYS 108 Ca -0.01 0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 56.38 2qzw n LYS 108 Cb 0.53 -5.19 -0.05 0.00 -0.02 0.00 0.00 35.03 30.30 2qzw n LYS 108 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2qzw s GLN 109 N -6.62 4.64 0.08 1.97 2.00 -0.34 -4.68 119.66 116.70 2qzw s GLN 109 Ca 0.50 1.30 -0.25 0.00 -2.00 0.00 0.00 55.36 54.91 2qzw s GLN 109 Cb -0.26 -3.34 -0.06 0.00 0.80 0.00 0.00 33.01 30.15 2qzw s GLN 109 CO 0.87 0.33 0.76 0.08 -0.50 0.00 0.00 175.29 176.83 2qzw s VAL 110 N -0.35 4.63 0.29 1.34 1.01 -1.26 -2.23 120.40 123.82 2qzw s VAL 110 Ca 0.42 1.63 -0.19 0.00 0.00 0.00 0.00 61.98 63.85 2qzw s VAL 110 Cb -0.23 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.06 2qzw s VAL 110 CO 0.28 0.42 0.68 0.72 0.00 0.00 0.00 175.10 177.20 2qzw s PHE 111 N -0.41 -0.05 -0.11 5.22 -0.12 -0.55 -4.72 117.98 117.24 2qzw s PHE 111 Ca 0.37 -0.42 -0.03 0.00 -0.05 0.00 0.00 56.93 56.81 2qzw s PHE 111 Cb -0.21 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.77 2qzw s PHE 111 CO 0.24 -1.23 0.01 0.00 -0.05 0.00 0.00 175.22 174.19 2qzw s ALA 112 N -3.75 3.31 -0.32 1.99 0.00 -0.30 -0.06 121.76 122.62 2qzw s ALA 112 Ca 0.14 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.16 2qzw s ALA 112 Cb -0.05 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 2qzw s ALA 112 CO 0.08 0.50 0.35 0.34 0.00 0.00 0.00 175.76 177.03 2qzw s ASP 113 N -0.60 6.18 -0.21 0.00 2.15 -0.03 -1.81 116.67 122.35 2qzw s ASP 113 Ca 0.10 -0.10 -0.14 0.00 0.43 0.00 0.00 52.55 52.84 2qzw s ASP 113 Cb -0.12 -2.19 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 2qzw s ASP 113 CO 0.02 -0.28 0.31 -0.63 -0.17 0.00 0.00 175.17 174.43 2qzw s ILE 114 N 2.01 5.26 -0.98 4.11 -1.09 0.32 -1.74 121.20 129.09 2qzw s ILE 114 Ca 0.12 0.52 0.18 0.00 -2.23 0.00 0.00 60.65 59.25 2qzw s ILE 114 Cb -0.16 -3.65 -0.17 0.00 -1.58 0.00 0.00 42.46 36.90 2qzw s ILE 114 CO 0.11 0.29 0.80 0.35 -1.23 0.00 0.00 174.94 175.27 2qzw n THR 115 N 4.24 0.00 -3.67 2.92 -2.24 -0.01 0.33 114.28 115.85 2qzw n THR 115 Ca -0.11 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 2qzw n THR 115 Cb 0.51 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.68 2qzw n THR 115 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2qzw s LYS 116 N -2.65 0.38 0.08 -0.78 2.20 -0.96 -0.94 119.74 117.06 2qzw s LYS 116 Ca 0.08 0.97 -0.18 0.00 -0.36 0.00 0.00 55.97 56.48 2qzw s LYS 116 Cb 0.14 0.21 0.04 0.00 -1.51 0.00 0.00 37.83 36.71 2qzw s LYS 116 CO 0.72 -0.21 0.43 -0.08 -0.36 0.00 0.00 175.35 175.85 2qzw s THR 117 N 2.13 0.05 -0.82 3.43 -1.32 -0.89 -0.67 115.64 117.55 2qzw s THR 117 Ca -0.05 -0.45 0.09 0.00 -1.21 0.00 0.00 61.69 60.07 2qzw s THR 117 Cb -0.10 -1.04 0.23 0.00 -1.51 0.00 0.00 72.50 70.07 2qzw s THR 117 CO -0.13 -0.25 1.16 -1.54 -2.21 0.00 0.00 174.62 171.64 2qzw n SER 118 N 0.16 2.64 -4.67 8.08 3.41 -1.02 0.39 113.62 122.60 2qzw n SER 118 Ca -0.17 -1.92 -0.35 0.00 -0.26 0.00 0.00 58.87 56.17 2qzw n SER 118 Cb 0.62 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 2qzw n SER 118 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qzw s ILE 119 N -0.97 5.06 0.30 -1.33 1.01 -1.26 -4.91 121.20 119.11 2qzw s ILE 119 Ca 0.18 0.07 0.31 0.00 0.00 0.00 0.00 60.65 61.21 2qzw s ILE 119 Cb 0.10 -3.30 0.31 0.00 0.01 0.00 0.00 42.46 39.58 2qzw s ILE 119 CO 0.13 0.45 1.94 1.55 0.00 0.00 0.00 174.94 179.01 2qzw h PRO 120 N 6.74 0.00 -2.97 2.79 0.13 -1.89 -3.44 132.00 133.36 2qzw h PRO 120 Ca -0.39 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.76 2qzw h PRO 120 Cb 1.16 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 2qzw h PRO 120 CO 0.72 0.00 0.23 1.14 -0.23 0.00 0.00 178.00 179.86 2qzw s GLN 121 N -3.85 1.44 1.06 0.86 -2.07 -1.26 -4.33 119.66 111.51 2qzw s GLN 121 Ca -0.03 -0.65 -0.12 0.00 -1.82 0.00 0.00 55.36 52.74 2qzw s GLN 121 Cb 0.09 0.59 0.23 0.00 -1.09 0.00 0.00 33.01 32.82 2qzw s GLN 121 CO 0.28 -0.64 1.07 0.20 -1.32 0.00 0.00 175.29 174.88 2qzw s GLY 122 N -2.80 1.59 -0.04 2.60 0.00 -1.26 -4.79 107.32 102.61 2qzw s GLY 122 Ca 0.05 0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.86 2qzw s GLY 122 CO -0.06 0.68 -0.10 -0.42 0.00 0.00 0.00 173.10 173.20 2qzw s ILE 123 N -2.59 0.89 -0.65 0.90 1.01 -0.77 -1.02 121.20 118.97 2qzw s ILE 123 Ca 0.67 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.84 2qzw s ILE 123 Cb -0.23 -0.81 0.17 0.00 0.01 0.00 0.00 42.46 41.59 2qzw s ILE 123 CO 0.62 0.29 0.55 -0.22 0.00 0.00 0.00 174.94 176.18 2qzw s LEU 124 N 0.46 6.10 -0.09 2.97 2.96 0.10 -1.36 118.68 129.83 2qzw s LEU 124 Ca -0.08 -2.38 -0.30 0.00 -0.22 0.00 0.00 54.13 51.15 2qzw s LEU 124 Cb -0.12 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 2qzw s LEU 124 CO 0.02 -0.61 1.13 -0.83 -1.32 0.00 0.00 176.35 174.74 2qzw s GLY 125 N 2.24 2.13 -0.14 7.98 0.00 0.63 -1.67 107.32 118.49 2qzw s GLY 125 Ca 0.12 0.51 0.18 0.00 0.00 0.00 0.00 44.72 45.52 2qzw s GLY 125 CO -0.04 2.14 1.16 0.29 0.00 0.00 0.00 173.10 176.66 2qzw n ILE 126 N 4.69 1.95 -0.54 0.90 -5.35 -0.52 -3.90 119.36 116.58 2qzw n ILE 126 Ca 0.11 -2.43 0.00 0.00 -0.27 0.00 0.00 62.75 60.16 2qzw n ILE 126 Cb 0.47 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 2qzw n ILE 126 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qzw n GLY 127 N -1.38 -0.87 3.77 3.28 0.00 0.10 -4.86 105.19 105.22 2qzw n GLY 127 Ca 0.17 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 2qzw n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qzw s TYR 128 N -0.44 2.63 0.59 1.61 2.02 -1.26 -4.77 117.35 117.73 2qzw s TYR 128 Ca 0.00 1.01 0.33 0.00 -0.37 0.00 0.00 57.07 58.04 2qzw s TYR 128 Cb 0.00 -4.06 1.92 0.00 -0.40 0.00 0.00 41.96 39.42 2qzw s TYR 128 CO 0.00 -3.27 2.27 1.57 -1.57 0.00 0.00 175.55 174.55 2qzw h LYS 129 N 3.67 0.00 0.00 -0.62 2.10 -1.91 -0.07 116.57 119.74 2qzw h LYS 129 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2qzw h LYS 129 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2qzw h LYS 129 CO 0.70 0.01 0.00 1.79 -2.00 0.00 0.00 179.45 179.95 2qzw h THR 130 N 0.00 0.00 -0.48 0.07 1.35 -1.89 -3.06 112.91 108.90 2qzw h THR 130 Ca -0.00 -0.26 -0.07 0.00 -0.55 0.00 0.00 66.41 65.53 2qzw h THR 130 Cb 0.03 1.02 -0.04 0.00 -1.73 0.00 0.00 68.15 67.42 2qzw h THR 130 CO 0.00 0.00 0.07 -3.20 -0.25 0.00 0.00 175.52 172.14 2qzw n ASN 131 N -2.33 4.52 -4.78 5.36 5.15 -0.04 -4.98 115.26 118.17 2qzw n ASN 131 Ca 0.02 -3.12 -0.36 0.00 -0.60 0.00 0.00 54.58 50.51 2qzw n ASN 131 Cb 0.24 -0.65 -0.04 0.00 -0.53 0.00 0.00 39.78 38.80 2qzw n ASN 131 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2qzw s GLU 132 N -2.90 4.14 -0.54 1.20 2.02 -1.16 -4.35 118.70 117.11 2qzw s GLU 132 Ca 0.49 1.52 -0.05 0.00 0.02 0.00 0.00 54.97 56.95 2qzw s GLU 132 Cb 0.39 -2.53 -0.06 0.00 0.10 0.00 0.00 34.13 32.04 2qzw s GLU 132 CO 0.11 -0.17 3.03 0.00 0.02 0.00 0.00 175.26 178.25 2qzw n ALA 133 N -0.11 6.60 -3.84 5.21 0.00 -1.26 -4.80 120.51 122.30 2qzw n ALA 133 Ca 0.05 -2.84 -0.01 0.00 0.00 0.00 0.00 53.44 50.64 2qzw n ALA 133 Cb 0.50 -2.42 0.01 0.00 0.00 0.00 0.00 19.45 17.54 2qzw n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzw s ALA 134 N -0.34 -1.87 0.72 0.00 0.00 -1.26 -4.48 121.76 114.52 2qzw s ALA 134 Ca 0.62 -0.02 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 2qzw s ALA 134 Cb 0.31 0.70 0.03 0.00 0.00 0.00 0.00 23.12 24.17 2qzw s ALA 134 CO -0.12 -1.08 1.24 0.20 0.00 0.00 0.00 175.76 176.00 2qzw s GLY 135 N -3.33 2.48 -0.24 0.00 0.00 -1.26 -4.82 107.32 100.14 2qzw s GLY 135 Ca 0.20 0.99 -0.39 0.00 0.00 0.00 0.00 44.72 45.52 2qzw s GLY 135 CO 0.02 1.40 1.80 1.22 0.00 0.00 0.00 173.10 177.54 2qzw n ASP 136 N -2.57 2.65 -3.88 1.64 9.92 -1.26 -4.96 116.55 118.09 2qzw n ASP 136 Ca 0.14 1.03 -0.09 0.00 -0.53 0.00 0.00 54.79 55.34 2qzw n ASP 136 Cb 0.50 -1.20 -0.06 0.00 -0.64 0.00 0.00 41.12 39.72 2qzw n ASP 136 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2qzw s TYR 137 N 3.80 0.21 -0.38 1.24 1.13 -1.26 -5.12 117.35 116.98 2qzw s TYR 137 Ca 0.97 -0.57 -0.29 0.00 -1.41 0.00 0.00 57.07 55.77 2qzw s TYR 137 Cb -0.98 0.07 0.02 0.00 -1.10 0.00 0.00 41.96 39.98 2qzw s TYR 137 CO 0.62 -0.75 1.08 -0.51 -2.51 0.00 0.00 175.55 173.49 2qzw s ASP 138 N -2.92 6.81 0.94 -0.18 1.01 -1.26 -4.87 116.67 116.19 2qzw s ASP 138 Ca 0.13 0.81 -0.14 0.00 0.71 0.00 0.00 52.55 54.06 2qzw s ASP 138 Cb 0.02 -2.54 0.20 0.00 1.01 0.00 0.00 42.92 41.61 2qzw s ASP 138 CO -0.03 -1.00 1.29 0.54 0.21 0.00 0.00 175.17 176.18 2qzw s ASN 139 N 1.94 3.22 0.20 0.27 4.22 -1.26 -4.55 114.94 118.98 2qzw s ASN 139 Ca 0.46 0.18 -0.19 0.00 -2.14 0.00 0.00 52.86 51.17 2qzw s ASN 139 Cb -0.10 -0.24 0.17 0.00 1.28 0.00 0.00 41.25 42.35 2qzw s ASN 139 CO 0.21 -2.66 1.59 0.58 -2.04 0.00 0.00 177.10 174.78 2qzw h VAL 140 N -1.53 0.17 -0.99 3.54 2.07 -1.86 -1.12 116.25 116.53 2qzw h VAL 140 Ca -0.43 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2qzw h VAL 140 Cb 1.24 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 2qzw h VAL 140 CO 0.37 0.00 0.65 -0.65 0.02 0.00 0.00 177.57 177.96 2qzw h PRO 141 N -0.11 1.20 -0.32 1.57 0.11 -1.89 -0.05 132.00 132.51 2qzw h PRO 141 Ca 0.27 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2qzw h PRO 141 Cb 0.55 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2qzw h PRO 141 CO -0.73 0.80 0.09 0.28 -0.21 0.00 0.00 178.00 178.23 2qzw h VAL 142 N 1.24 1.21 -0.61 3.15 2.07 -1.70 -2.72 116.25 118.89 2qzw h VAL 142 Ca 0.39 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2qzw h VAL 142 Cb 0.02 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2qzw h VAL 142 CO -0.13 0.23 0.14 0.74 0.02 0.00 0.00 177.57 178.58 2qzw h THR 143 N 0.36 1.24 -0.83 2.57 2.02 -0.69 0.17 112.91 117.76 2qzw h THR 143 Ca 0.10 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.44 2qzw h THR 143 Cb 0.26 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 2qzw h THR 143 CO -0.00 0.34 0.51 -0.07 0.37 0.00 0.00 175.52 176.67 2qzw h LEU 144 N 0.91 0.81 0.01 2.58 3.38 -0.88 0.93 115.31 123.05 2qzw h LEU 144 Ca 0.19 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2qzw h LEU 144 Cb 0.34 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2qzw h LEU 144 CO 0.00 0.52 -0.00 0.50 0.09 0.00 0.00 178.44 179.55 2qzw h LYS 145 N 0.94 -0.01 -0.94 1.13 3.64 -1.11 0.22 116.57 120.45 2qzw h LYS 145 Ca 0.36 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.90 2qzw h LYS 145 Cb 0.14 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.88 2qzw h LYS 145 CO -0.16 0.53 0.60 -0.91 -2.27 0.00 0.00 179.45 177.24 2qzw h ASN 146 N -0.55 0.67 -0.50 4.20 2.35 -0.25 0.28 115.58 121.78 2qzw h ASN 146 Ca -0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2qzw h ASN 146 Cb 0.54 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2qzw h ASN 146 CO 0.00 0.30 0.00 0.00 -1.65 0.00 0.00 177.43 176.08 2qzw n GLN 147 N -4.61 2.16 -1.04 0.81 6.02 0.29 -4.93 117.38 116.08 2qzw n GLN 147 Ca 0.20 -1.79 -0.01 0.00 -0.01 0.00 0.00 57.00 55.38 2qzw n GLN 147 Cb 0.54 -1.39 -0.01 0.00 1.02 0.00 0.00 30.24 30.40 2qzw n GLN 147 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qzw n GLY 148 N 1.28 0.48 0.28 1.08 0.00 0.09 -4.90 105.19 103.50 2qzw n GLY 148 Ca 0.17 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2qzw n GLY 148 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qzw h VAL 149 N 0.00 1.27 -2.71 1.61 2.07 -0.78 -3.40 116.25 114.30 2qzw h VAL 149 Ca -0.03 -1.34 -0.49 0.00 0.82 0.00 0.00 66.70 65.66 2qzw h VAL 149 Cb 0.27 1.11 -0.14 0.00 -1.52 0.00 0.00 31.29 31.00 2qzw h VAL 149 CO 0.04 0.46 -0.72 0.27 0.02 0.00 0.00 177.57 177.64 2qzw s ILE 150 N -4.70 1.81 -0.55 4.57 -4.36 -1.02 -2.03 121.20 114.92 2qzw s ILE 150 Ca -0.11 -2.21 0.23 0.00 -0.26 0.00 0.00 60.65 58.30 2qzw s ILE 150 Cb 0.13 -2.21 -0.13 0.00 1.25 0.00 0.00 42.46 41.49 2qzw s ILE 150 CO 0.86 -0.47 0.97 0.00 0.24 0.00 0.00 174.94 176.54 2qzw n ALA 151 N -0.48 3.35 -3.24 2.27 0.00 -1.26 -4.36 120.51 116.79 2qzw n ALA 151 Ca -0.07 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 2qzw n ALA 151 Cb 0.61 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 2qzw n ALA 151 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2qzw s LYS 152 N -3.23 0.54 -1.28 0.00 2.20 -1.26 -4.90 119.74 111.81 2qzw s LYS 152 Ca 0.02 0.14 -0.19 0.00 -0.36 0.00 0.00 55.97 55.59 2qzw s LYS 152 Cb 0.14 0.25 0.05 0.00 -1.51 0.00 0.00 37.83 36.76 2qzw s LYS 152 CO 0.81 -0.12 1.75 1.21 -0.36 0.00 0.00 175.35 178.65 2qzw s ASN 153 N -0.59 6.66 0.06 1.43 3.84 -1.26 -4.27 114.94 120.81 2qzw s ASN 153 Ca -0.07 -2.34 -0.13 0.00 0.21 0.00 0.00 52.86 50.52 2qzw s ASN 153 Cb -0.04 -2.58 0.02 0.00 -0.55 0.00 0.00 41.25 38.10 2qzw s ASN 153 CO 0.02 -1.36 0.30 0.00 -2.79 0.00 0.00 177.10 173.28 2qzw s ALA 154 N 4.89 -0.65 -0.10 1.71 0.00 -1.26 -1.03 121.76 125.31 2qzw s ALA 154 Ca 0.55 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 2qzw s ALA 154 Cb 0.03 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.60 2qzw s ALA 154 CO 0.08 -0.46 0.46 1.52 0.00 0.00 0.00 175.76 177.35 2qzw s TYR 155 N -2.94 -0.43 -0.15 0.00 -0.85 -0.32 0.12 117.35 112.78 2qzw s TYR 155 Ca -0.02 0.92 -0.08 0.00 -0.52 0.00 0.00 57.07 57.36 2qzw s TYR 155 Cb 0.00 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 2qzw s TYR 155 CO -0.06 -0.36 0.13 -1.12 -1.52 0.00 0.00 175.55 172.62 2qzw s SER 156 N -0.54 6.25 -0.21 -0.18 0.01 0.36 -0.32 113.70 119.07 2qzw s SER 156 Ca -0.07 0.35 -0.04 0.00 1.31 0.00 0.00 55.95 57.50 2qzw s SER 156 Cb -0.03 -2.05 -0.01 0.00 0.21 0.00 0.00 66.02 64.13 2qzw s SER 156 CO 0.04 0.31 -0.04 -0.22 0.41 0.00 0.00 173.24 173.74 2qzw s LEU 157 N -0.42 2.99 -0.46 2.44 2.96 0.14 -0.47 118.68 125.86 2qzw s LEU 157 Ca 0.12 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2qzw s LEU 157 Cb -0.12 -1.75 0.13 0.00 0.50 0.00 0.00 46.19 44.95 2qzw s LEU 157 CO 0.01 0.02 0.23 -0.47 -1.32 0.00 0.00 176.35 174.83 2qzw s TYR 158 N 1.24 2.51 -0.05 5.38 5.04 0.11 -2.69 117.35 128.90 2qzw s TYR 158 Ca 0.03 -2.72 0.29 0.00 -2.44 0.00 0.00 57.07 52.23 2qzw s TYR 158 Cb -0.14 -2.29 0.98 0.00 0.35 0.00 0.00 41.96 40.85 2qzw s TYR 158 CO -0.01 -0.78 1.84 -0.07 -1.34 0.00 0.00 175.55 175.19 2qzw h LEU 159 N 6.73 0.00 -0.07 6.97 3.38 -1.83 1.00 115.31 131.48 2qzw h LEU 159 Ca -0.04 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.03 2qzw h LEU 159 Cb 0.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2qzw h LEU 159 CO 0.56 0.06 -0.14 -3.20 0.09 0.00 0.00 178.44 175.81 2qzw n ASN 160 N -3.15 -2.23 -4.73 -0.43 2.85 -1.26 -4.24 115.26 102.07 2qzw n ASN 160 Ca 0.01 0.15 -0.34 0.00 -0.11 0.00 0.00 54.58 54.30 2qzw n ASN 160 Cb 0.40 -1.14 0.09 0.00 1.24 0.00 0.00 39.78 40.37 2qzw n ASN 160 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2qzw s SER 161 N -3.42 4.32 0.58 1.20 1.04 -1.26 -4.74 113.70 111.42 2qzw s SER 161 Ca 0.00 2.33 0.28 0.00 0.48 0.00 0.00 55.95 59.04 2qzw s SER 161 Cb 0.00 -2.59 1.55 0.00 0.10 0.00 0.00 66.02 65.09 2qzw s SER 161 CO 0.00 -2.18 2.00 1.55 0.98 0.00 0.00 173.24 175.59 2qzw h PRO 162 N -0.21 0.00 -0.02 4.02 0.13 -1.93 0.28 132.00 134.26 2qzw h PRO 162 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2qzw h PRO 162 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2qzw h PRO 162 CO 0.50 0.00 -0.10 0.27 -0.23 0.00 0.00 178.00 178.45 2qzw n ASN 163 N -3.81 2.44 -4.76 1.44 6.94 -1.26 -4.96 115.26 111.28 2qzw n ASN 163 Ca 0.05 -1.76 -0.36 0.00 -0.02 0.00 0.00 54.58 52.49 2qzw n ASN 163 Cb 0.50 0.09 0.02 0.00 -2.36 0.00 0.00 39.78 38.03 2qzw n ASN 163 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2qzw s ALA 164 N -2.11 2.68 -0.06 -2.53 0.00 0.09 -4.95 121.76 114.88 2qzw s ALA 164 Ca 0.28 1.04 0.13 0.00 0.00 0.00 0.00 51.96 53.41 2qzw s ALA 164 Cb 0.20 -3.45 -0.18 0.00 0.00 0.00 0.00 23.12 19.68 2qzw s ALA 164 CO 0.37 -1.08 0.83 0.00 0.00 0.00 0.00 175.76 175.87 2qzw h ALA 165 N 1.21 0.69 -2.56 0.00 0.00 -1.93 -3.44 119.26 113.24 2qzw h ALA 165 Ca -0.50 -1.16 -0.13 0.00 0.00 0.00 0.00 54.91 53.12 2qzw h ALA 165 Cb 1.29 0.32 -0.17 0.00 0.00 0.00 0.00 17.79 19.22 2qzw h ALA 165 CO 0.56 1.29 -0.62 0.95 0.00 0.00 0.00 179.25 181.44 2qzw s THR 166 N -2.73 0.16 0.00 0.00 -4.23 -1.26 -0.74 115.64 106.84 2qzw s THR 166 Ca -0.03 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2qzw s THR 166 Cb 0.08 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.94 2qzw s THR 166 CO 0.82 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2qzw n GLY 167 N 0.71 6.67 3.51 3.99 0.00 0.19 -4.75 105.19 115.51 2qzw n GLY 167 Ca -0.18 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 43.91 2qzw n GLY 167 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qzw s GLN 168 N 1.14 0.81 -0.06 1.61 2.00 0.34 -1.51 119.66 124.00 2qzw s GLN 168 Ca 0.00 0.64 0.04 0.00 -2.00 0.00 0.00 55.36 54.04 2qzw s GLN 168 Cb 0.00 0.39 -0.00 0.00 0.80 0.00 0.00 33.01 34.20 2qzw s GLN 168 CO 0.00 -0.15 -0.18 -1.50 -0.50 0.00 0.00 175.29 172.95 2qzw s ILE 169 N -0.17 1.55 -0.26 -2.34 2.07 -0.16 0.05 121.20 121.95 2qzw s ILE 169 Ca -0.04 -0.77 0.03 0.00 -1.41 0.00 0.00 60.65 58.46 2qzw s ILE 169 Cb -0.03 -1.34 0.06 0.00 0.13 0.00 0.00 42.46 41.28 2qzw s ILE 169 CO 0.03 0.44 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.78 2qzw s ILE 170 N 0.14 2.13 0.09 2.00 1.01 0.38 -0.30 121.20 126.64 2qzw s ILE 170 Ca -0.07 -1.63 -0.30 0.00 0.00 0.00 0.00 60.65 58.64 2qzw s ILE 170 Cb -0.13 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2qzw s ILE 170 CO 0.03 -0.05 1.06 -0.36 0.00 0.00 0.00 174.94 175.62 2qzw s PHE 171 N 1.11 3.63 -1.50 3.97 0.08 -0.63 -0.49 117.98 124.16 2qzw s PHE 171 Ca -0.08 1.60 -0.04 0.00 0.12 0.00 0.00 56.93 58.53 2qzw s PHE 171 Cb -0.20 -3.22 0.02 0.00 -0.57 0.00 0.00 43.02 39.05 2qzw s PHE 171 CO -0.05 -0.41 0.39 0.41 -0.10 0.00 0.00 175.22 175.45 2qzw n GLY 172 N 2.61 -0.51 3.79 4.36 0.00 0.33 -0.84 105.19 114.92 2qzw n GLY 172 Ca 0.05 0.08 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2qzw n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qzw s GLY 173 N -2.49 -0.18 -0.10 -0.02 0.00 -1.23 -1.34 107.32 101.97 2qzw s GLY 173 Ca 0.22 -0.14 -0.09 0.00 0.00 0.00 0.00 44.72 44.71 2qzw s GLY 173 CO 0.27 -0.04 0.27 0.54 0.00 0.00 0.00 173.10 174.14 2qzw s VAL 174 N -3.82 -0.01 -0.61 1.40 0.11 -0.45 -3.58 120.40 113.46 2qzw s VAL 174 Ca 0.10 0.02 -0.16 0.00 -2.93 0.00 0.00 61.98 59.01 2qzw s VAL 174 Cb -0.05 -0.39 0.14 0.00 -1.53 0.00 0.00 36.38 34.56 2qzw s VAL 174 CO 0.04 0.01 0.59 -0.62 -3.33 0.00 0.00 175.10 171.79 2qzw s ASP 175 N 0.31 6.30 0.08 3.54 -1.08 -1.26 -1.25 116.67 123.31 2qzw s ASP 175 Ca -0.01 -1.91 0.06 0.00 -0.52 0.00 0.00 52.55 50.17 2qzw s ASP 175 Cb -0.03 -2.23 0.33 0.00 -1.46 0.00 0.00 42.92 39.53 2qzw s ASP 175 CO -0.01 -0.85 1.20 0.29 0.52 0.00 0.00 175.17 176.32 2qzw n LYS 176 N 5.20 0.04 0.05 4.34 5.02 -0.43 -1.78 118.16 130.60 2qzw n LYS 176 Ca -0.07 0.52 0.12 0.00 -2.02 0.00 0.00 58.31 56.85 2qzw n LYS 176 Cb 0.42 -1.62 0.13 0.00 -0.02 0.00 0.00 35.03 33.94 2qzw n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qzw n ALA 177 N -1.57 3.09 0.69 7.82 0.00 -1.26 -4.31 120.51 124.97 2qzw n ALA 177 Ca -0.00 -0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.16 2qzw n ALA 177 Cb 0.02 -1.11 0.11 0.00 0.00 0.00 0.00 19.45 18.47 2qzw n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qzw n LYS 178 N -2.05 1.94 -3.57 0.00 4.01 -0.73 -4.81 118.16 112.95 2qzw n LYS 178 Ca 0.03 -0.85 -0.12 0.00 -0.51 0.00 0.00 58.31 56.87 2qzw n LYS 178 Cb 0.44 -1.58 -0.04 0.00 -0.51 0.00 0.00 35.03 33.34 2qzw n LYS 178 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 2qzw s TYR 179 N -1.55 -0.34 0.29 2.13 1.13 -1.26 -0.78 117.35 116.96 2qzw s TYR 179 Ca 0.15 0.16 0.04 0.00 -1.41 0.00 0.00 57.07 56.00 2qzw s TYR 179 Cb 0.10 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 41.29 2qzw s TYR 179 CO 0.06 -0.72 0.44 -1.12 -2.51 0.00 0.00 175.55 171.71 2qzw s SER 180 N -2.54 6.24 0.93 -0.18 0.01 0.67 -4.79 113.70 114.04 2qzw s SER 180 Ca -0.00 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2qzw s SER 180 Cb 0.00 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.42 2qzw s SER 180 CO -0.09 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2qzw n GLY 181 N -1.58 1.73 3.37 3.44 0.00 -1.26 -4.03 105.19 106.85 2qzw n GLY 181 Ca -0.06 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 2qzw n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzw s SER 182 N -4.00 2.97 -0.05 1.61 0.01 -1.26 -5.05 113.70 107.93 2qzw s SER 182 Ca 0.00 -0.87 -0.30 0.00 1.31 0.00 0.00 55.95 56.09 2qzw s SER 182 Cb 0.00 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 65.98 2qzw s SER 182 CO 0.00 0.02 1.52 -0.76 0.41 0.00 0.00 173.24 174.43 2qzw s LEU 183 N -2.72 4.30 -0.25 2.44 1.02 -1.26 -4.66 118.68 117.55 2qzw s LEU 183 Ca 0.18 2.13 -0.06 0.00 0.02 0.00 0.00 54.13 56.41 2qzw s LEU 183 Cb -0.06 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.60 2qzw s LEU 183 CO 0.08 -0.84 0.02 -0.63 0.02 0.00 0.00 176.35 175.00 2qzw s ILE 184 N 3.44 3.78 0.08 -0.59 1.01 -0.22 -4.87 121.20 123.84 2qzw s ILE 184 Ca 0.68 -0.47 -0.25 0.00 0.00 0.00 0.00 60.65 60.61 2qzw s ILE 184 Cb -0.31 -2.80 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 2qzw s ILE 184 CO 0.26 0.30 0.78 0.00 0.00 0.00 0.00 174.94 176.29 2qzw s ALA 185 N 1.52 3.38 0.08 9.38 0.00 -1.26 -0.76 121.76 134.10 2qzw s ALA 185 Ca 0.05 0.33 0.07 0.00 0.00 0.00 0.00 51.96 52.40 2qzw s ALA 185 Cb -0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2qzw s ALA 185 CO 0.00 0.12 -0.18 0.14 0.00 0.00 0.00 175.76 175.85 2qzw s VAL 186 N -0.36 1.42 0.35 0.00 -7.23 -0.10 -4.80 120.40 109.67 2qzw s VAL 186 Ca 0.38 -1.38 -0.26 0.00 -1.81 0.00 0.00 61.98 58.91 2qzw s VAL 186 Cb -0.21 -1.31 -0.09 0.00 0.56 0.00 0.00 36.38 35.33 2qzw s VAL 186 CO 0.24 -0.10 1.07 -2.16 -0.31 0.00 0.00 175.10 173.84 2qzw s PRO 187 N -1.73 4.35 0.06 4.82 0.04 -1.26 -1.03 135.00 140.25 2qzw s PRO 187 Ca 0.03 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 2qzw s PRO 187 Cb -0.10 -2.80 -0.05 0.00 0.04 0.00 0.00 34.50 31.59 2qzw s PRO 187 CO 0.03 0.00 1.14 0.08 0.04 0.00 0.00 177.00 178.29 2qzw s VAL 188 N -1.46 4.21 -2.22 -0.36 1.01 -0.19 -4.59 120.40 116.81 2qzw s VAL 188 Ca 0.52 1.62 0.20 0.00 0.00 0.00 0.00 61.98 64.32 2qzw s VAL 188 Cb -0.26 -4.04 0.45 0.00 0.00 0.00 0.00 36.38 32.54 2qzw s VAL 188 CO 0.33 0.14 1.44 0.35 0.00 0.00 0.00 175.10 177.36 2qzw n THR 189 N 3.74 0.51 -4.21 3.92 -2.24 -0.27 -4.93 114.28 110.80 2qzw n THR 189 Ca 0.08 -0.62 -0.20 0.00 -2.27 0.00 0.00 64.05 61.03 2qzw n THR 189 Cb 0.47 0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 69.13 2qzw n THR 189 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qzw s SER 190 N -1.30 1.97 0.42 3.42 0.15 -1.26 -5.00 113.70 112.10 2qzw s SER 190 Ca 0.36 -0.65 0.23 0.00 0.70 0.00 0.00 55.95 56.58 2qzw s SER 190 Cb 0.20 -0.08 0.46 0.00 -1.71 0.00 0.00 66.02 64.89 2qzw s SER 190 CO 0.27 -0.04 1.64 -2.24 1.20 0.00 0.00 173.24 174.07 2qzw h ASP 191 N 4.16 0.00 0.00 5.45 3.04 -1.99 -3.38 116.42 123.69 2qzw h ASP 191 Ca -0.42 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 2qzw h ASP 191 Cb 1.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 2qzw h ASP 191 CO 0.41 0.12 -0.36 -2.11 -2.04 0.00 0.00 179.24 175.25 2qzw n ARG 192 N -3.14 3.11 -4.33 4.15 1.85 -1.26 -4.88 116.66 112.15 2qzw n ARG 192 Ca 0.03 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.58 2qzw n ARG 192 Cb 0.53 -0.61 -0.11 0.00 -1.05 0.00 0.00 32.46 31.23 2qzw n ARG 192 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2qzw s GLU 193 N -0.89 2.07 -1.38 2.89 2.02 -1.26 -4.37 118.70 117.78 2qzw s GLU 193 Ca 0.00 -1.03 -0.12 0.00 0.02 0.00 0.00 54.97 53.84 2qzw s GLU 193 Cb 0.00 -2.26 0.09 0.00 0.10 0.00 0.00 34.13 32.06 2qzw s GLU 193 CO 0.00 0.51 2.06 1.28 0.02 0.00 0.00 175.26 179.13 2qzw n LEU 194 N 0.92 6.67 -4.74 1.80 4.77 -1.26 -4.06 117.00 121.10 2qzw n LEU 194 Ca -0.14 -4.33 -0.25 0.00 -0.03 0.00 0.00 56.01 51.26 2qzw n LEU 194 Cb 0.52 -1.60 -0.06 0.00 -2.33 0.00 0.00 43.42 39.96 2qzw n LEU 194 CO 0.31 1.16 -0.25 -0.13 -1.33 0.00 0.00 177.39 177.15 2qzw s ARG 195 N 2.16 2.68 0.09 3.23 0.52 -1.26 -2.35 118.95 124.01 2qzw s ARG 195 Ca 0.44 -1.07 -0.07 0.00 -0.52 0.00 0.00 55.73 54.51 2qzw s ARG 195 Cb 0.12 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 33.11 2qzw s ARG 195 CO -0.05 0.43 0.14 0.96 0.02 0.00 0.00 175.30 176.81 2qzw s ILE 196 N -1.94 0.15 -0.14 1.52 -4.36 -0.39 -1.12 121.20 114.93 2qzw s ILE 196 Ca 0.31 -1.34 -0.29 0.00 -0.26 0.00 0.00 60.65 59.06 2qzw s ILE 196 Cb -0.09 -1.42 -0.01 0.00 1.25 0.00 0.00 42.46 42.20 2qzw s ILE 196 CO 0.22 -0.70 1.04 -0.89 0.24 0.00 0.00 174.94 174.84 2qzw s THR 197 N -3.88 4.70 -0.60 8.37 2.01 -1.26 -0.20 115.64 124.77 2qzw s THR 197 Ca 0.06 1.99 -0.18 0.00 0.31 0.00 0.00 61.69 63.87 2qzw s THR 197 Cb 0.06 -4.28 0.11 0.00 0.01 0.00 0.00 72.50 68.40 2qzw s THR 197 CO -0.10 -0.05 0.68 -0.22 -0.69 0.00 0.00 174.62 174.24 2qzw s LEU 198 N 2.41 5.59 0.12 4.42 2.96 0.19 -4.06 118.68 130.31 2qzw s LEU 198 Ca 0.48 -1.58 -0.18 0.00 -0.22 0.00 0.00 54.13 52.63 2qzw s LEU 198 Cb -0.18 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2qzw s LEU 198 CO 0.15 -1.04 1.69 0.78 -1.32 0.00 0.00 176.35 176.60 2qzw h ASN 199 N 9.06 0.38 -5.27 3.68 2.35 -1.26 0.21 115.58 124.73 2qzw h ASN 199 Ca -0.27 -0.12 0.19 0.00 -0.55 0.00 0.00 56.30 55.55 2qzw h ASN 199 Cb 1.09 -0.10 -0.10 0.00 0.05 0.00 0.00 38.32 39.26 2qzw h ASN 199 CO 1.08 0.40 0.55 -0.94 -1.65 0.00 0.00 177.43 176.86 2qzw s SER 200 N -5.65 -0.18 0.12 5.81 1.04 -1.15 -0.78 113.70 112.91 2qzw s SER 200 Ca -0.13 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.01 2qzw s SER 200 Cb 0.09 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 2qzw s SER 200 CO 0.72 -0.75 -0.01 -0.76 0.98 0.00 0.00 173.24 173.42 2qzw s LEU 201 N -2.87 2.20 -0.35 2.42 1.02 0.15 -0.56 118.68 120.69 2qzw s LEU 201 Ca 0.11 -1.11 0.00 0.00 0.02 0.00 0.00 54.13 53.16 2qzw s LEU 201 Cb -0.00 0.07 0.12 0.00 0.02 0.00 0.00 46.19 46.40 2qzw s LEU 201 CO -0.00 -0.59 0.16 -0.75 0.02 0.00 0.00 176.35 175.19 2qzw s LYS 202 N -3.93 0.83 -0.18 1.70 2.20 -0.59 0.10 119.74 119.87 2qzw s LYS 202 Ca 0.18 -1.36 -0.20 0.00 -0.36 0.00 0.00 55.97 54.23 2qzw s LYS 202 Cb 0.07 -1.94 -0.03 0.00 -1.51 0.00 0.00 37.83 34.42 2qzw s LYS 202 CO -0.01 -1.08 0.56 0.00 -0.36 0.00 0.00 175.35 174.47 2qzw s ALA 203 N 1.18 3.53 -1.26 3.13 0.00 -0.44 -1.43 121.76 126.47 2qzw s ALA 203 Ca 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 2qzw s ALA 203 Cb -0.20 -2.86 0.02 0.00 0.00 0.00 0.00 23.12 20.07 2qzw s ALA 203 CO -0.14 -0.42 0.05 1.33 0.00 0.00 0.00 175.76 176.57 2qzw n VAL 204 N 4.48 -0.71 0.00 0.00 0.24 -0.75 -0.73 118.33 120.86 2qzw n VAL 204 Ca -0.04 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2qzw n VAL 204 Cb 0.50 -0.75 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 2qzw n VAL 204 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qzw n GLY 205 N -2.12 2.97 3.69 7.63 0.00 -1.26 -5.00 105.19 111.10 2qzw n GLY 205 Ca -0.22 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 2qzw n GLY 205 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qzw s LYS 206 N 0.00 4.29 0.47 1.61 2.47 0.10 -5.04 119.74 123.64 2qzw s LYS 206 Ca 0.00 0.65 -0.23 0.00 -1.56 0.00 0.00 55.97 54.83 2qzw s LYS 206 Cb 0.00 -3.52 -0.07 0.00 -1.46 0.00 0.00 37.83 32.78 2qzw s LYS 206 CO 0.00 -0.09 1.21 -0.80 0.16 0.00 0.00 175.35 175.83 2qzw s ASN 207 N 0.99 6.00 -0.09 1.43 -0.87 -1.26 -1.33 114.94 119.81 2qzw s ASN 207 Ca 0.30 2.41 -0.04 0.00 -1.57 0.00 0.00 52.86 53.97 2qzw s ASN 207 Cb -0.16 -2.61 0.05 0.00 -0.02 0.00 0.00 41.25 38.51 2qzw s ASN 207 CO 0.12 -1.04 0.18 -0.63 -2.57 0.00 0.00 177.10 173.16 2qzw s ILE 208 N -1.49 -0.22 0.48 0.60 1.01 0.28 -4.89 121.20 116.97 2qzw s ILE 208 Ca 0.65 0.29 -0.22 0.00 0.00 0.00 0.00 60.65 61.37 2qzw s ILE 208 Cb -0.31 -0.31 -0.07 0.00 0.01 0.00 0.00 42.46 41.78 2qzw s ILE 208 CO 0.38 0.12 1.15 0.21 0.00 0.00 0.00 174.94 176.80 2qzw s ASN 209 N 1.97 6.08 0.00 3.58 2.47 -1.26 0.32 114.94 128.10 2qzw s ASN 209 Ca -0.01 2.27 0.00 0.00 0.42 0.00 0.00 52.86 55.54 2qzw s ASN 209 Cb -0.12 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 2qzw s ASN 209 CO -0.06 -0.98 0.00 0.61 -3.72 0.00 0.00 177.10 172.95 2qzw n GLY 210 N 0.37 0.29 3.60 1.21 0.00 0.04 -4.75 105.19 105.96 2qzw n GLY 210 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 2qzw n GLY 210 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qzw n ASN 212 N -0.66 -2.85 -3.98 1.61 4.05 0.73 -4.94 115.26 109.22 2qzw n ASN 212 Ca 0.00 -0.69 -0.11 0.00 0.45 0.00 0.00 54.58 54.23 2qzw n ASN 212 Cb 0.00 -4.63 -0.12 0.00 1.23 0.00 0.00 39.78 36.26 2qzw n ASN 212 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2qzw s ILE 213 N -3.44 0.21 -0.42 -1.44 -4.36 -1.08 -4.97 121.20 105.70 2qzw s ILE 213 Ca 0.18 -0.75 -0.21 0.00 -0.26 0.00 0.00 60.65 59.61 2qzw s ILE 213 Cb -0.09 -0.30 0.02 0.00 1.25 0.00 0.00 42.46 43.34 2qzw s ILE 213 CO 0.77 -0.35 0.69 -1.81 0.24 0.00 0.00 174.94 174.48 2qzw s ASP 214 N -1.15 6.39 -0.05 4.36 1.01 -1.26 0.53 116.67 126.49 2qzw s ASP 214 Ca -0.11 -0.11 -0.04 0.00 0.71 0.00 0.00 52.55 53.00 2qzw s ASP 214 Cb -0.08 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2qzw s ASP 214 CO -0.00 -0.77 0.13 0.68 0.21 0.00 0.00 175.17 175.42 2qzw s VAL 215 N 2.94 5.20 -0.23 -1.27 -7.23 0.72 -4.78 120.40 115.75 2qzw s VAL 215 Ca 0.26 -0.10 -0.21 0.00 -1.81 0.00 0.00 61.98 60.11 2qzw s VAL 215 Cb -0.14 -3.35 -0.02 0.00 0.56 0.00 0.00 36.38 33.44 2qzw s VAL 215 CO 0.19 0.45 0.65 -0.22 -0.31 0.00 0.00 175.10 175.86 2qzw s LEU 216 N -1.50 4.10 -1.00 1.32 2.96 -0.50 -1.26 118.68 122.79 2qzw s LEU 216 Ca 0.21 0.80 -0.20 0.00 -0.22 0.00 0.00 54.13 54.72 2qzw s LEU 216 Cb -0.12 -2.91 0.10 0.00 0.50 0.00 0.00 46.19 43.76 2qzw s LEU 216 CO 0.11 -0.35 1.29 -0.76 -1.32 0.00 0.00 176.35 175.33 2qzw s LEU 217 N 2.29 4.45 -0.38 -0.68 1.43 -0.99 -0.89 118.68 123.89 2qzw s LEU 217 Ca 0.28 -1.92 -0.09 0.00 -1.03 0.00 0.00 54.13 51.37 2qzw s LEU 217 Cb -0.16 -2.47 0.05 0.00 0.03 0.00 0.00 46.19 43.65 2qzw s LEU 217 CO 0.09 -1.20 0.20 -0.62 0.23 0.00 0.00 176.35 175.05 2qzw s ASP 218 N 4.08 5.57 0.54 2.29 2.15 -0.89 -4.73 116.67 125.68 2qzw s ASP 218 Ca 0.39 -1.27 0.30 0.00 0.43 0.00 0.00 52.55 52.40 2qzw s ASP 218 Cb -0.03 -1.96 1.54 0.00 -0.30 0.00 0.00 42.92 42.17 2qzw s ASP 218 CO -0.08 -0.44 2.09 0.77 -0.17 0.00 0.00 175.17 177.35 2qzw h SER 219 N 8.36 0.00 0.00 -0.34 4.64 -1.85 -2.55 113.55 121.81 2qzw h SER 219 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2qzw h SER 219 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2qzw h SER 219 CO 0.69 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 2qzw n GLY 220 N -0.67 -0.99 3.42 -0.77 0.00 -1.26 -4.59 105.19 100.33 2qzw n GLY 220 Ca -0.02 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2qzw n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qzw s THR 221 N -2.00 3.10 -0.01 2.61 2.01 -0.96 -5.02 115.64 115.38 2qzw s THR 221 Ca 0.47 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.56 2qzw s THR 221 Cb 0.21 -2.27 -0.17 0.00 0.01 0.00 0.00 72.50 70.28 2qzw s THR 221 CO 0.36 0.55 1.19 0.74 -0.69 0.00 0.00 174.62 176.77 2qzw h THR 222 N 4.97 0.93 -1.30 -0.82 2.02 -1.85 0.24 112.91 117.09 2qzw h THR 222 Ca -0.34 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2qzw h THR 222 Cb 1.19 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2qzw h THR 222 CO 0.54 0.18 0.00 2.30 0.37 0.00 0.00 175.52 178.91 2qzw n ILE 223 N -5.01 0.00 -5.02 3.11 -5.35 -1.26 -2.36 119.36 103.47 2qzw n ILE 223 Ca -0.09 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.09 2qzw n ILE 223 Cb 0.25 -0.06 -0.15 0.00 -1.74 0.00 0.00 39.64 37.94 2qzw n ILE 223 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2qzw s THR 224 N 2.29 2.16 -0.09 7.28 2.01 -1.24 -1.80 115.64 126.25 2qzw s THR 224 Ca 0.00 -1.29 -0.01 0.00 0.31 0.00 0.00 61.69 60.71 2qzw s THR 224 Cb 0.00 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.72 2qzw s THR 224 CO 0.00 0.43 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.02 2qzw s TYR 225 N -0.75 1.00 0.14 4.92 1.51 0.04 0.37 117.35 124.59 2qzw s TYR 225 Ca 0.11 -0.39 0.07 0.00 -1.01 0.00 0.00 57.07 55.85 2qzw s TYR 225 Cb -0.10 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 2qzw s TYR 225 CO 0.01 -0.39 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.39 2qzw s LEU 226 N 1.80 2.42 0.49 -1.29 1.43 -0.64 0.94 118.68 123.83 2qzw s LEU 226 Ca 0.04 -0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 52.07 2qzw s LEU 226 Cb -0.12 -0.66 -0.06 0.00 0.03 0.00 0.00 46.19 45.37 2qzw s LEU 226 CO -0.06 -0.10 1.32 0.00 0.23 0.00 0.00 176.35 177.74 2qzw s GLN 227 N -2.75 3.47 0.00 1.70 -2.07 -0.53 -1.44 119.66 118.05 2qzw s GLN 227 Ca 0.12 2.15 -0.00 0.00 -1.82 0.00 0.00 55.36 55.81 2qzw s GLN 227 Cb -0.05 -2.42 -0.00 0.00 -1.09 0.00 0.00 33.01 29.45 2qzw s GLN 227 CO 0.04 -0.90 0.08 1.04 -1.32 0.00 0.00 175.29 174.23 2qzw n GLN 228 N -0.62 -0.00 -0.35 9.60 1.13 -1.26 -1.02 117.38 124.86 2qzw n GLN 228 Ca 0.08 0.08 0.03 0.00 -1.94 0.00 0.00 57.00 55.24 2qzw n GLN 228 Cb 0.45 -0.12 0.19 0.00 0.11 0.00 0.00 30.24 30.87 2qzw n GLN 228 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2qzw h ASP 229 N 0.00 1.01 -0.00 1.08 2.03 -1.99 0.40 116.42 118.94 2qzw h ASP 229 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.29 2qzw h ASP 229 Cb 0.00 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 38.29 2qzw h ASP 229 CO -0.01 0.65 -0.07 0.58 -1.03 0.00 0.00 179.24 179.36 2qzw h VAL 230 N 1.15 1.60 -0.91 4.15 2.07 -1.44 -3.15 116.25 119.71 2qzw h VAL 230 Ca 0.41 -1.85 0.12 0.00 0.82 0.00 0.00 66.70 66.20 2qzw h VAL 230 Cb 0.14 2.83 -0.08 0.00 -1.52 0.00 0.00 31.29 32.65 2qzw h VAL 230 CO -0.15 0.49 0.54 0.00 0.02 0.00 0.00 177.57 178.47 2qzw h ALA 231 N 0.24 1.36 -0.37 1.67 0.00 -0.85 -1.75 119.26 119.56 2qzw h ALA 231 Ca -0.01 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2qzw h ALA 231 Cb 0.84 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2qzw h ALA 231 CO 0.01 0.10 0.09 -0.56 0.00 0.00 0.00 179.25 178.90 2qzw h GLN 232 N 0.84 0.22 -0.44 0.00 3.07 -0.26 0.70 115.11 119.23 2qzw h GLN 232 Ca 0.46 -0.01 -0.04 0.00 0.09 0.00 0.00 58.65 59.15 2qzw h GLN 232 Cb 0.50 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 27.99 2qzw h GLN 232 CO -0.29 0.14 0.10 -0.44 0.09 0.00 0.00 178.83 178.44 2qzw h ASP 233 N 0.22 0.61 -0.17 0.06 3.32 -1.29 0.37 116.42 119.54 2qzw h ASP 233 Ca 0.17 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 2qzw h ASP 233 Cb 0.19 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2qzw h ASP 233 CO -0.21 0.61 -0.34 0.40 -1.72 0.00 0.00 179.24 177.98 2qzw h ILE 234 N 0.64 1.34 -0.89 0.35 2.04 -0.90 -1.51 117.51 118.59 2qzw h ILE 234 Ca 0.15 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2qzw h ILE 234 Cb 0.25 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 2qzw h ILE 234 CO -0.00 0.48 0.57 0.40 0.00 0.00 0.00 178.15 179.60 2qzw h ILE 235 N 0.18 1.23 -0.37 -0.67 2.04 -0.50 -1.92 117.51 117.51 2qzw h ILE 235 Ca 0.01 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 2qzw h ILE 235 Cb 0.93 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2qzw h ILE 235 CO 0.08 0.23 -0.09 0.44 0.00 0.00 0.00 178.15 178.81 2qzw h ASP 236 N 1.21 0.71 -0.40 1.72 3.32 -0.85 -1.09 116.42 121.05 2qzw h ASP 236 Ca 0.32 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 57.07 2qzw h ASP 236 Cb -0.11 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2qzw h ASP 236 CO -0.07 0.91 0.27 0.00 -1.72 0.00 0.00 179.24 178.63 2qzw h ALA 237 N 0.83 2.03 0.00 3.45 0.00 -0.71 0.42 119.26 125.27 2qzw h ALA 237 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qzw h ALA 237 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qzw h ALA 237 CO 0.04 -0.11 -0.51 1.19 0.00 0.00 0.00 179.25 179.86 2qzw n PHE 238 N -4.47 0.07 -1.99 0.00 3.72 -0.77 -4.87 117.46 109.15 2qzw n PHE 238 Ca 0.05 0.02 -0.18 0.00 -0.05 0.00 0.00 57.45 57.30 2qzw n PHE 238 Cb 0.27 -0.31 -0.04 0.00 -0.94 0.00 0.00 39.48 38.47 2qzw n PHE 238 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2qzw n GLN 239 N -1.58 -1.33 -2.54 -1.08 6.02 0.14 -4.58 117.38 112.42 2qzw n GLN 239 Ca 0.05 0.96 -0.34 0.00 -0.01 0.00 0.00 57.00 57.66 2qzw n GLN 239 Cb 0.35 -5.34 -0.04 0.00 1.02 0.00 0.00 30.24 26.23 2qzw n GLN 239 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qzw s ALA 240 N -2.78 2.91 0.11 -1.58 0.00 -0.83 -4.90 121.76 114.69 2qzw s ALA 240 Ca 0.00 0.63 0.10 0.00 0.00 0.00 0.00 51.96 52.69 2qzw s ALA 240 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2qzw s ALA 240 CO 0.00 -0.30 -0.25 -1.21 0.00 0.00 0.00 175.76 174.00 2qzw s GLU 241 N -3.10 1.37 0.49 0.00 0.41 -0.81 -4.80 118.70 112.26 2qzw s GLU 241 Ca 0.66 -1.25 -0.20 0.00 -0.41 0.00 0.00 54.97 53.76 2qzw s GLU 241 Cb -0.17 -1.76 -0.08 0.00 -1.78 0.00 0.00 34.13 30.34 2qzw s GLU 241 CO 0.21 0.42 1.03 -1.17 -0.49 0.00 0.00 175.26 175.27 2qzw s LEU 242 N -1.88 3.83 -0.11 1.80 2.96 -1.26 -1.94 118.68 122.07 2qzw s LEU 242 Ca 0.11 1.91 -0.09 0.00 -0.22 0.00 0.00 54.13 55.84 2qzw s LEU 242 Cb -0.10 -4.56 0.03 0.00 0.50 0.00 0.00 46.19 42.07 2qzw s LEU 242 CO 0.05 -0.78 0.28 -0.54 -1.32 0.00 0.00 176.35 174.04 2qzw s LYS 243 N -3.28 0.31 0.49 1.98 -0.14 0.10 -4.92 119.74 114.26 2qzw s LYS 243 Ca 0.67 0.44 -0.23 0.00 -1.36 0.00 0.00 55.97 55.49 2qzw s LYS 243 Cb -0.16 0.10 -0.07 0.00 -1.68 0.00 0.00 37.83 36.02 2qzw s LYS 243 CO 0.21 -0.07 1.23 -1.54 -0.76 0.00 0.00 175.35 174.41 2qzw s SER 244 N 0.43 5.89 0.35 2.83 1.04 -1.26 -0.61 113.70 122.37 2qzw s SER 244 Ca -0.02 2.45 -0.02 0.00 0.48 0.00 0.00 55.95 58.84 2qzw s SER 244 Cb -0.04 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 2qzw s SER 244 CO -0.02 -1.12 0.59 -0.62 0.98 0.00 0.00 173.24 173.05 2qzw s ASP 245 N -1.23 6.33 0.00 7.02 -1.08 -1.26 -4.78 116.67 121.68 2qzw s ASP 245 Ca 0.66 0.61 0.00 0.00 -0.52 0.00 0.00 52.55 53.30 2qzw s ASP 245 Cb -0.32 -2.10 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 2qzw s ASP 245 CO 0.39 -0.32 0.61 0.61 0.52 0.00 0.00 175.17 176.98 2qzw n GLY 246 N -1.62 1.07 0.00 2.66 0.00 -1.26 -1.54 105.19 104.50 2qzw n GLY 246 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2qzw n GLY 246 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qzw n GLN 247 N 1.21 0.00 0.00 1.61 7.27 -1.26 -5.04 117.38 121.17 2qzw n GLN 247 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2qzw n GLN 247 Cb 0.21 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.86 2qzw n GLN 247 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qzw n GLY 248 N -1.06 1.23 0.01 1.69 0.00 -0.59 -5.04 105.19 101.42 2qzw n GLY 248 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2qzw n GLY 248 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qzw n HIS 249 N -0.12 0.00 -1.37 1.61 8.25 -1.26 -4.83 115.22 117.51 2qzw n HIS 249 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2qzw n HIS 249 Cb 0.00 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.75 2qzw n HIS 249 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2qzw n THR 250 N -2.04 -4.63 -4.09 1.59 -2.24 -1.26 -4.87 114.28 96.74 2qzw n THR 250 Ca -0.02 2.04 -0.14 0.00 -2.27 0.00 0.00 64.05 63.66 2qzw n THR 250 Cb 0.47 -2.82 -0.05 0.00 -2.10 0.00 0.00 70.33 65.83 2qzw n THR 250 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2qzw s PHE 251 N -3.31 0.97 -0.07 4.78 -0.71 0.22 -4.84 117.98 115.02 2qzw s PHE 251 Ca 0.00 -1.22 0.05 0.00 -1.04 0.00 0.00 56.93 54.72 2qzw s PHE 251 Cb 0.00 -0.09 -0.01 0.00 -1.21 0.00 0.00 43.02 41.70 2qzw s PHE 251 CO 0.00 -1.07 -0.21 0.71 -1.34 0.00 0.00 175.22 173.31 2qzw s TYR 252 N -3.31 2.55 0.05 3.49 2.02 -1.26 -0.72 117.35 120.17 2qzw s TYR 252 Ca 0.30 -0.64 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 2qzw s TYR 252 Cb 0.00 -1.65 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 2qzw s TYR 252 CO 0.18 -0.17 -0.03 0.08 -1.57 0.00 0.00 175.55 174.05 2qzw s VAL 253 N -0.14 3.88 0.20 0.71 1.01 -0.82 -0.64 120.40 124.61 2qzw s VAL 253 Ca -0.03 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.83 2qzw s VAL 253 Cb -0.14 -2.78 0.05 0.00 0.00 0.00 0.00 36.38 33.51 2qzw s VAL 253 CO 0.04 0.24 0.81 0.28 0.00 0.00 0.00 175.10 176.47 2qzw s THR 254 N -1.17 0.00 0.23 3.92 -1.32 0.19 -1.92 115.64 115.57 2qzw s THR 254 Ca 0.22 -0.69 -0.30 0.00 -1.21 0.00 0.00 61.69 59.71 2qzw s THR 254 Cb -0.11 -1.81 -0.10 0.00 -1.51 0.00 0.00 72.50 68.97 2qzw s THR 254 CO 0.13 0.00 1.44 -1.81 -2.21 0.00 0.00 174.62 172.17 2qzw s ASP 255 N -2.88 6.68 0.26 8.08 1.01 -1.26 0.64 116.67 129.20 2qzw s ASP 255 Ca 0.10 2.62 -0.30 0.00 0.71 0.00 0.00 52.55 55.68 2qzw s ASP 255 Cb -0.03 -2.62 -0.10 0.00 1.01 0.00 0.00 42.92 41.17 2qzw s ASP 255 CO 0.02 -0.69 1.50 0.00 0.21 0.00 0.00 175.17 176.21 2qzw s GLN 257 N -0.30 4.13 -0.00 0.00 -1.52 -1.26 -4.92 119.66 115.78 2qzw s GLN 257 Ca 0.61 -0.25 0.04 0.00 -1.95 0.00 0.00 55.36 53.81 2qzw s GLN 257 Cb -0.44 -3.45 -0.04 0.00 -0.22 0.00 0.00 33.01 28.85 2qzw s GLN 257 CO 0.44 0.20 0.16 0.25 -0.25 0.00 0.00 175.29 176.09 2qzw n THR 258 N 3.83 0.00 -4.05 -0.19 -2.24 -1.26 -3.87 114.28 106.50 2qzw n THR 258 Ca -0.16 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.10 2qzw n THR 258 Cb 0.52 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 2qzw n THR 258 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qzw s SER 259 N -1.47 0.87 0.00 3.42 1.04 -1.26 -4.92 113.70 111.39 2qzw s SER 259 Ca 0.01 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 54.97 2qzw s SER 259 Cb 0.03 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2qzw s SER 259 CO 0.16 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 173.61 2qzw n GLY 260 N -0.58 -1.08 3.46 7.32 0.00 -1.26 -4.46 105.19 108.58 2qzw n GLY 260 Ca -0.00 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 2qzw n GLY 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qzw s THR 261 N -2.01 0.01 -0.26 2.61 -4.23 -1.26 -1.31 115.64 109.19 2qzw s THR 261 Ca 0.00 -1.53 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2qzw s THR 261 Cb 0.00 -2.20 0.07 0.00 1.34 0.00 0.00 72.50 71.70 2qzw s THR 261 CO 0.00 -0.05 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.28 2qzw s VAL 262 N -4.04 1.90 0.06 2.29 1.01 0.12 -1.81 120.40 119.93 2qzw s VAL 262 Ca 0.25 -1.57 -0.17 0.00 0.00 0.00 0.00 61.98 60.49 2qzw s VAL 262 Cb 0.02 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 2qzw s VAL 262 CO 0.08 -0.16 0.52 -1.81 0.00 0.00 0.00 175.10 173.74 2qzw s ASP 263 N 1.20 6.96 -0.17 3.32 1.01 -0.51 -1.17 116.67 127.31 2qzw s ASP 263 Ca -0.04 1.15 0.00 0.00 0.71 0.00 0.00 52.55 54.37 2qzw s ASP 263 Cb -0.19 -2.32 0.01 0.00 1.01 0.00 0.00 42.92 41.43 2qzw s ASP 263 CO -0.07 0.26 -0.17 -0.36 0.21 0.00 0.00 175.17 175.05 2qzw s PHE 264 N -1.16 2.78 -0.25 4.23 0.40 0.11 -1.55 117.98 122.54 2qzw s PHE 264 Ca 0.29 -1.32 -0.08 0.00 -0.60 0.00 0.00 56.93 55.22 2qzw s PHE 264 Cb -0.18 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2qzw s PHE 264 CO 0.18 -0.64 0.10 -0.80 0.70 0.00 0.00 175.22 174.76 2qzw s ASN 265 N 1.09 5.42 0.55 1.36 0.02 0.28 -1.33 114.94 122.32 2qzw s ASN 265 Ca -0.00 -0.13 0.04 0.00 -1.02 0.00 0.00 52.86 51.74 2qzw s ASN 265 Cb -0.14 -1.98 0.04 0.00 0.02 0.00 0.00 41.25 39.18 2qzw s ASN 265 CO -0.06 -0.03 0.29 0.49 0.02 0.00 0.00 177.10 177.82 2qzw n PHE 266 N 4.89 -0.02 -0.55 2.20 3.72 0.48 -0.85 117.46 127.33 2qzw n PHE 266 Ca -0.16 -2.44 -0.29 0.00 -0.05 0.00 0.00 57.45 54.51 2qzw n PHE 266 Cb 0.52 -0.42 0.22 0.00 -0.94 0.00 0.00 39.48 38.86 2qzw n PHE 266 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qzw n ASP 267 N -1.67 -1.21 -3.98 4.37 9.92 -1.26 -3.35 116.55 119.37 2qzw n ASP 267 Ca -0.08 0.02 -0.32 0.00 -0.53 0.00 0.00 54.79 53.87 2qzw n ASP 267 Cb 0.65 -1.30 -0.02 0.00 -0.64 0.00 0.00 41.12 39.80 2qzw n ASP 267 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2qzw n ASN 268 N -4.44 -3.24 0.00 -2.24 3.02 -1.26 -0.45 115.26 106.64 2qzw n ASN 268 Ca 0.06 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2qzw n ASN 268 Cb 0.54 -2.67 0.00 0.00 -0.61 0.00 0.00 39.78 37.04 2qzw n ASN 268 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2qzw n ASN 269 N -2.50 -4.20 -4.73 6.41 3.02 -1.23 -4.94 115.26 107.08 2qzw n ASN 269 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 2qzw n ASN 269 Cb 0.50 -2.63 -0.02 0.00 -0.61 0.00 0.00 39.78 37.02 2qzw n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qzw n ALA 270 N 1.00 2.27 -3.11 5.41 0.00 0.40 -4.85 120.51 121.63 2qzw n ALA 270 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 2qzw n ALA 270 Cb 0.31 -2.43 -0.12 0.00 0.00 0.00 0.00 19.45 17.21 2qzw n ALA 270 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2qzw s LYS 271 N -0.31 0.27 -0.06 0.00 2.20 -1.26 -0.39 119.74 120.19 2qzw s LYS 271 Ca 0.66 0.30 0.01 0.00 -0.36 0.00 0.00 55.97 56.58 2qzw s LYS 271 Cb -0.53 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 35.94 2qzw s LYS 271 CO 0.47 -0.03 -0.06 0.42 -0.36 0.00 0.00 175.35 175.78 2qzw s ILE 272 N 0.09 0.74 -0.25 5.43 -1.09 -0.44 -4.39 121.20 121.29 2qzw s ILE 272 Ca -0.00 -0.20 -0.08 0.00 -2.23 0.00 0.00 60.65 58.14 2qzw s ILE 272 Cb -0.02 -0.75 -0.03 0.00 -1.58 0.00 0.00 42.46 40.08 2qzw s ILE 272 CO 0.00 0.28 0.08 -0.55 -1.23 0.00 0.00 174.94 173.53 2qzw s SER 273 N 1.14 5.24 -0.17 3.58 0.15 -1.26 0.05 113.70 122.42 2qzw s SER 273 Ca -0.07 -0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.34 2qzw s SER 273 Cb -0.14 -1.94 -0.03 0.00 -1.71 0.00 0.00 66.02 62.19 2qzw s SER 273 CO -0.01 -0.03 0.02 -0.69 1.20 0.00 0.00 173.24 173.72 2qzw s VAL 274 N 1.59 4.38 0.25 4.45 1.01 -0.32 -4.91 120.40 126.86 2qzw s VAL 274 Ca 0.06 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 2qzw s VAL 274 Cb -0.15 -2.95 -0.12 0.00 0.00 0.00 0.00 36.38 33.16 2qzw s VAL 274 CO 0.04 0.48 1.60 -2.65 0.00 0.00 0.00 175.10 174.57 2qzw n PRO 275 N 3.54 2.57 0.15 2.72 -0.02 -1.26 0.13 135.00 142.83 2qzw n PRO 275 Ca -0.17 0.92 0.17 0.00 -2.02 0.00 0.00 63.50 62.40 2qzw n PRO 275 Cb 0.52 -2.70 0.77 0.00 -0.02 0.00 0.00 33.50 32.07 2qzw n PRO 275 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qzw h ALA 276 N 5.26 2.02 0.00 3.55 0.00 -1.42 0.41 119.26 129.08 2qzw h ALA 276 Ca -0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2qzw h ALA 276 Cb 1.23 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2qzw h ALA 276 CO 0.83 -0.37 -0.00 0.66 0.00 0.00 0.00 179.25 180.37 2qzw h SER 277 N 0.00 0.00 0.80 0.00 4.64 -1.82 0.41 113.55 117.58 2qzw h SER 277 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2qzw h SER 277 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2qzw h SER 277 CO -0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2qzw n GLU 278 N -3.11 0.03 -0.17 4.77 -0.58 0.13 -2.83 120.64 118.90 2qzw n GLU 278 Ca -0.02 0.15 0.05 0.00 -0.42 0.00 0.00 57.16 56.93 2qzw n GLU 278 Cb 0.13 -1.55 0.15 0.00 -0.57 0.00 0.00 31.44 29.60 2qzw n GLU 278 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2qzw n PHE 279 N -1.61 0.44 -3.71 -0.32 3.72 0.13 -4.82 117.46 111.29 2qzw n PHE 279 Ca 0.05 -0.48 -0.20 0.00 -0.05 0.00 0.00 57.45 56.77 2qzw n PHE 279 Cb 0.26 -0.03 -0.18 0.00 -0.94 0.00 0.00 39.48 38.60 2qzw n PHE 279 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2qzw s THR 280 N -1.00 -0.01 0.13 4.37 -4.23 -1.13 -0.60 115.64 113.18 2qzw s THR 280 Ca 0.22 0.34 0.07 0.00 -1.18 0.00 0.00 61.69 61.15 2qzw s THR 280 Cb 0.12 -0.22 -0.04 0.00 1.34 0.00 0.00 72.50 73.70 2qzw s THR 280 CO 0.15 0.18 -0.06 0.00 -0.54 0.00 0.00 174.62 174.36 2qzw s ALA 281 N 1.99 3.07 0.63 3.99 0.00 -0.09 -4.80 121.76 126.55 2qzw s ALA 281 Ca 0.03 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 50.54 2qzw s ALA 281 Cb -0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2qzw s ALA 281 CO -0.03 0.59 1.13 -1.25 0.00 0.00 0.00 175.76 176.20 2qzw s PRO 282 N -2.48 2.89 0.29 0.00 0.04 -1.26 -0.17 135.00 134.30 2qzw s PRO 282 Ca 0.24 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.83 2qzw s PRO 282 Cb -0.10 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2qzw s PRO 282 CO 0.16 -1.20 0.09 -0.51 0.04 0.00 0.00 177.00 175.58 2qzw s LEU 283 N -4.54 1.82 0.28 -3.56 1.43 -1.26 -4.73 118.68 108.12 2qzw s LEU 283 Ca 0.70 -1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 2qzw s LEU 283 Cb -0.23 -0.10 0.00 0.00 0.03 0.00 0.00 46.19 45.89 2qzw s LEU 283 CO 0.37 -0.71 0.53 -0.44 0.23 0.00 0.00 176.35 176.33 2qzw s SER 284 N -3.38 0.07 0.55 2.29 0.01 -1.26 -1.56 113.70 110.42 2qzw s SER 284 Ca 0.37 -1.02 0.02 0.00 1.31 0.00 0.00 55.95 56.63 2qzw s SER 284 Cb 0.08 0.64 0.09 0.00 0.21 0.00 0.00 66.02 67.03 2qzw s SER 284 CO 0.14 -1.24 0.62 -1.22 0.41 0.00 0.00 173.24 171.95 2qzw n TYR 285 N -0.43 -2.94 -0.23 2.43 4.02 -1.09 -4.82 117.16 114.11 2qzw n TYR 285 Ca -0.02 -1.21 -0.08 0.00 -0.01 0.00 0.00 57.90 56.58 2qzw n TYR 285 Cb 0.61 -0.44 0.03 0.00 -0.02 0.00 0.00 39.34 39.52 2qzw n TYR 285 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qzw h ALA 286 N -0.33 0.84 0.00 -0.72 0.00 -2.03 0.09 119.26 117.11 2qzw h ALA 286 Ca -0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2qzw h ALA 286 Cb 0.80 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qzw h ALA 286 CO 0.24 0.56 0.00 0.27 0.00 0.00 0.00 179.25 180.32 2qzw n ASN 287 N -4.31 1.04 -3.40 0.00 2.04 -1.26 -4.89 115.26 104.48 2qzw n ASN 287 Ca 0.04 -1.87 -0.33 0.00 -0.44 0.00 0.00 54.58 51.98 2qzw n ASN 287 Cb 0.25 -0.47 0.03 0.00 -2.53 0.00 0.00 39.78 37.07 2qzw n ASN 287 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2qzw n GLY 288 N 0.06 -0.17 2.85 4.83 0.00 0.02 -5.02 105.19 107.76 2qzw n GLY 288 Ca 0.00 1.16 -0.14 0.00 0.00 0.00 0.00 46.02 47.04 2qzw n GLY 288 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qzw s GLN 289 N -2.60 0.02 -0.48 1.61 2.00 -1.26 -4.82 119.66 114.13 2qzw s GLN 289 Ca 0.34 0.19 -0.45 0.00 -2.00 0.00 0.00 55.36 53.45 2qzw s GLN 289 Cb -0.04 -0.15 -0.19 0.00 0.80 0.00 0.00 33.01 33.43 2qzw s GLN 289 CO 0.86 -0.12 1.64 -2.30 -0.50 0.00 0.00 175.29 174.87 2qzw n PRO 290 N 3.85 0.00 -3.04 1.67 -0.02 -1.26 -2.67 135.00 133.53 2qzw n PRO 290 Ca -0.23 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.86 2qzw n PRO 290 Cb 0.53 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 32.51 2qzw n PRO 290 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2qzw s TYR 291 N 3.47 3.87 0.40 6.00 6.14 -0.60 -4.93 117.35 131.71 2qzw s TYR 291 Ca 1.04 1.55 0.13 0.00 0.64 0.00 0.00 57.07 60.42 2qzw s TYR 291 Cb -1.44 -2.72 0.96 0.00 0.42 0.00 0.00 41.96 39.19 2qzw s TYR 291 CO 0.76 0.51 1.91 -1.35 0.64 0.00 0.00 175.55 178.02 2qzw h PRO 292 N 4.48 0.50 -6.01 4.97 0.11 -1.91 -3.44 132.00 130.70 2qzw h PRO 292 Ca -0.47 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.06 2qzw h PRO 292 Cb 1.21 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 2qzw h PRO 292 CO 0.66 0.33 -0.48 0.15 -0.21 0.00 0.00 178.00 178.45 2qzw s LYS 293 N -5.50 2.34 0.44 1.05 1.02 -1.26 -4.65 119.74 113.17 2qzw s LYS 293 Ca -0.09 -1.70 0.06 0.00 0.02 0.00 0.00 55.97 54.27 2qzw s LYS 293 Cb 0.21 -2.13 -0.05 0.00 -0.52 0.00 0.00 37.83 35.35 2qzw s LYS 293 CO 0.77 -0.08 0.14 0.00 -0.92 0.00 0.00 175.35 175.25 2qzw s GLN 295 N -3.89 3.69 -0.16 0.00 0.74 0.76 0.57 119.66 121.37 2qzw s GLN 295 Ca 0.35 -0.02 -0.29 0.00 0.05 0.00 0.00 55.36 55.45 2qzw s GLN 295 Cb 0.05 -3.24 -0.00 0.00 1.10 0.00 0.00 33.01 30.91 2qzw s GLN 295 CO 0.19 0.66 0.99 -1.17 -0.55 0.00 0.00 175.29 175.41 2qzw s LEU 296 N -0.75 4.19 -1.35 3.68 2.96 0.19 -0.92 118.68 126.69 2qzw s LEU 296 Ca 0.16 1.43 -0.09 0.00 -0.22 0.00 0.00 54.13 55.40 2qzw s LEU 296 Cb -0.13 -3.50 0.12 0.00 0.50 0.00 0.00 46.19 43.18 2qzw s LEU 296 CO 0.05 -0.51 2.14 0.18 -1.32 0.00 0.00 176.35 176.88 2qzw n LEU 297 N 5.48 7.20 -3.72 -0.68 4.77 0.23 -4.63 117.00 125.64 2qzw n LEU 297 Ca 0.09 -4.61 -0.12 0.00 -0.03 0.00 0.00 56.01 51.35 2qzw n LEU 297 Cb 0.48 -1.48 -0.12 0.00 -2.33 0.00 0.00 43.42 39.96 2qzw n LEU 297 CO 0.51 1.56 -0.05 -0.22 -1.33 0.00 0.00 177.39 177.87 2qzw s LEU 298 N -0.25 0.26 0.35 2.23 2.96 -1.26 -3.60 118.68 119.37 2qzw s LEU 298 Ca 0.46 0.67 0.09 0.00 -0.22 0.00 0.00 54.13 55.13 2qzw s LEU 298 Cb 0.13 0.99 -0.06 0.00 0.50 0.00 0.00 46.19 47.75 2qzw s LEU 298 CO -0.04 -0.17 -0.05 -0.83 -1.32 0.00 0.00 176.35 173.94 2qzw s GLY 299 N 1.22 2.17 -0.25 7.98 0.00 0.16 -4.87 107.32 113.73 2qzw s GLY 299 Ca -0.09 -2.06 -0.08 0.00 0.00 0.00 0.00 44.72 42.50 2qzw s GLY 299 CO -0.09 -2.00 0.08 -0.42 0.00 0.00 0.00 173.10 170.67 2qzw s ILE 300 N -2.59 4.41 -0.26 0.90 1.01 -1.26 -1.62 121.20 121.79 2qzw s ILE 300 Ca 0.33 -0.14 -0.26 0.00 0.00 0.00 0.00 60.65 60.59 2qzw s ILE 300 Cb 0.02 -3.06 0.11 0.00 0.01 0.00 0.00 42.46 39.54 2qzw s ILE 300 CO 0.17 0.34 0.96 -0.55 0.00 0.00 0.00 174.94 175.87 2qzw s SER 301 N 1.54 -0.50 0.00 3.58 0.15 -0.52 -4.89 113.70 113.06 2qzw s SER 301 Ca 0.06 0.93 0.20 0.00 0.70 0.00 0.00 55.95 57.84 2qzw s SER 301 Cb -0.15 0.93 1.07 0.00 -1.71 0.00 0.00 66.02 66.16 2qzw s SER 301 CO 0.04 -0.20 1.61 -0.90 1.20 0.00 0.00 173.24 174.99 2qzw n ASP 302 N 2.14 0.00 0.29 5.45 5.68 -1.26 -1.45 116.55 127.40 2qzw n ASP 302 Ca -0.13 -0.23 0.18 0.00 -0.50 0.00 0.00 54.79 54.11 2qzw n ASP 302 Cb 0.56 -0.18 0.88 0.00 -1.14 0.00 0.00 41.12 41.24 2qzw n ASP 302 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qzw h ALA 303 N 3.05 1.09 -6.34 2.12 0.00 -1.92 -3.45 119.26 113.82 2qzw h ALA 303 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 2qzw h ALA 303 Cb 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2qzw h ALA 303 CO 0.00 0.05 -1.02 0.09 0.00 0.00 0.00 179.25 178.37 2qzw n ASN 304 N -3.26 -5.88 -4.23 0.00 3.02 -1.12 -4.64 115.26 99.15 2qzw n ASN 304 Ca -0.01 -0.20 -0.32 0.00 -0.03 0.00 0.00 54.58 54.01 2qzw n ASN 304 Cb 0.20 -2.43 -0.16 0.00 -0.61 0.00 0.00 39.78 36.78 2qzw n ASN 304 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qzw s ILE 305 N -2.02 2.27 -0.47 2.41 1.01 0.27 -1.42 121.20 123.26 2qzw s ILE 305 Ca 0.27 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2qzw s ILE 305 Cb -0.04 -1.90 0.06 0.00 0.01 0.00 0.00 42.46 40.60 2qzw s ILE 305 CO 0.86 0.55 0.40 -0.76 0.00 0.00 0.00 174.94 175.98 2qzw s LEU 306 N 0.52 5.51 0.00 2.97 1.43 -0.07 -0.78 118.68 128.26 2qzw s LEU 306 Ca -0.13 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.73 2qzw s LEU 306 Cb -0.17 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2qzw s LEU 306 CO 0.05 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 176.60 2qzw n GLY 307 N 5.19 0.66 0.36 -3.19 0.00 -0.75 -2.10 105.19 105.37 2qzw n GLY 307 Ca -0.12 -1.74 0.03 0.00 0.00 0.00 0.00 46.02 44.19 2qzw n GLY 307 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qzw h ASP 308 N 0.00 0.88 0.11 1.61 3.32 -0.30 -1.16 116.42 120.89 2qzw h ASP 308 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2qzw h ASP 308 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2qzw h ASP 308 CO 0.00 0.60 0.00 -0.46 -1.72 0.00 0.00 179.24 177.66 2qzw n ASN 309 N -4.46 0.00 -0.07 6.45 2.04 -0.99 -1.83 115.26 116.40 2qzw n ASN 309 Ca 0.11 -0.06 -0.14 0.00 -0.44 0.00 0.00 54.58 54.05 2qzw n ASN 309 Cb 0.13 -0.17 -0.05 0.00 -2.53 0.00 0.00 39.78 37.17 2qzw n ASN 309 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 2qzw n PHE 310 N -1.17 0.00 -0.13 -2.53 7.35 -0.72 -4.68 117.46 115.58 2qzw n PHE 310 Ca 0.06 0.00 0.20 0.00 -0.76 0.00 0.00 57.45 56.95 2qzw n PHE 310 Cb 0.06 -0.50 0.60 0.00 0.35 0.00 0.00 39.48 39.99 2qzw n PHE 310 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2qzw h LEU 311 N -0.57 0.21 -2.12 -2.13 3.38 -1.00 -1.15 115.31 111.94 2qzw h LEU 311 Ca -0.31 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2qzw h LEU 311 Cb 1.18 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2qzw h LEU 311 CO -0.19 0.10 -0.00 0.03 0.09 0.00 0.00 178.44 178.47 2qzw h ARG 312 N 0.22 0.00 -0.01 1.13 3.08 -1.63 -1.36 114.38 115.81 2qzw h ARG 312 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2qzw h ARG 312 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2qzw h ARG 312 CO -0.07 0.00 -0.04 0.43 -1.07 0.00 0.00 179.97 179.22 2qzw n SER 313 N -4.36 0.64 -4.17 7.04 7.64 -0.43 -4.48 113.62 115.50 2qzw n SER 313 Ca -0.03 -1.00 -0.22 0.00 1.01 0.00 0.00 58.87 58.63 2qzw n SER 313 Cb 0.09 -0.02 -0.14 0.00 -1.01 0.00 0.00 64.21 63.13 2qzw n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qzw s ALA 314 N -2.17 1.34 -0.25 -0.43 0.00 -0.51 -2.36 121.76 117.38 2qzw s ALA 314 Ca 0.38 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 2qzw s ALA 314 Cb 0.21 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2qzw s ALA 314 CO 0.40 0.28 0.30 -0.47 0.00 0.00 0.00 175.76 176.27 2qzw s TYR 315 N -0.72 3.28 0.03 0.00 5.04 -0.55 -4.74 117.35 119.69 2qzw s TYR 315 Ca 0.04 0.35 0.08 0.00 -2.44 0.00 0.00 57.07 55.10 2qzw s TYR 315 Cb -0.08 -2.47 -0.03 0.00 0.35 0.00 0.00 41.96 39.74 2qzw s TYR 315 CO 0.01 -0.12 -0.21 -0.51 -1.34 0.00 0.00 175.55 173.38 2qzw s LEU 316 N 1.68 2.44 -0.30 6.97 2.01 -1.10 -2.71 118.68 127.67 2qzw s LEU 316 Ca 0.13 -0.47 0.02 0.00 0.01 0.00 0.00 54.13 53.82 2qzw s LEU 316 Cb -0.15 -1.43 0.09 0.00 0.01 0.00 0.00 46.19 44.70 2qzw s LEU 316 CO 0.09 0.26 0.01 -0.69 1.01 0.00 0.00 176.35 177.04 2qzw s VAL 317 N -0.86 1.87 -0.24 -1.59 1.01 -0.56 0.29 120.40 120.31 2qzw s VAL 317 Ca 0.13 -1.85 -0.23 0.00 0.00 0.00 0.00 61.98 60.03 2qzw s VAL 317 Cb -0.10 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 2qzw s VAL 317 CO 0.04 -0.43 0.75 -0.31 0.00 0.00 0.00 175.10 175.15 2qzw s TYR 318 N 1.15 3.31 -0.43 5.22 1.51 0.57 -1.14 117.35 127.54 2qzw s TYR 318 Ca 0.04 1.02 -0.06 0.00 -1.01 0.00 0.00 57.07 57.07 2qzw s TYR 318 Cb -0.19 -2.96 0.11 0.00 -0.11 0.00 0.00 41.96 38.81 2qzw s TYR 318 CO -0.10 -0.35 0.26 0.34 -1.11 0.00 0.00 175.55 174.59 2qzw s ASP 319 N 1.36 5.46 0.00 2.29 -1.08 0.10 -1.17 116.67 123.63 2qzw s ASP 319 Ca 0.32 -1.94 0.29 0.00 -0.52 0.00 0.00 52.55 50.70 2qzw s ASP 319 Cb -0.15 -1.91 1.28 0.00 -1.46 0.00 0.00 42.92 40.67 2qzw s ASP 319 CO 0.08 -0.60 1.90 0.18 0.52 0.00 0.00 175.17 177.25 2qzw n LEU 320 N 4.74 0.30 -0.06 -1.34 4.32 -0.19 -1.49 117.00 123.28 2qzw n LEU 320 Ca -0.05 0.12 -0.22 0.00 -0.02 0.00 0.00 56.01 55.84 2qzw n LEU 320 Cb 0.41 -0.24 -0.13 0.00 -1.62 0.00 0.00 43.42 41.85 2qzw n LEU 320 CO 0.37 0.06 -0.91 0.47 -1.22 0.00 0.00 177.39 176.16 2qzw n ASP 321 N -1.12 2.02 -1.02 -1.43 8.00 -1.18 -4.34 116.55 117.48 2qzw n ASP 321 Ca 0.13 0.21 0.12 0.00 0.71 0.00 0.00 54.79 55.96 2qzw n ASP 321 Cb 0.27 -0.80 0.25 0.00 -0.02 0.00 0.00 41.12 40.82 2qzw n ASP 321 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2qzw n ASP 322 N -3.76 3.06 -3.68 -2.24 8.00 -1.24 -4.97 116.55 111.71 2qzw n ASP 322 Ca -0.37 -1.94 -0.23 0.00 0.71 0.00 0.00 54.79 52.96 2qzw n ASP 322 Cb 0.93 -0.21 0.03 0.00 -0.02 0.00 0.00 41.12 41.85 2qzw n ASP 322 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2qzw n ASP 323 N 1.24 -2.19 -3.94 -2.24 8.00 -0.55 -4.92 116.55 111.94 2qzw n ASP 323 Ca 0.18 -0.86 -0.10 0.00 0.71 0.00 0.00 54.79 54.73 2qzw n ASP 323 Cb 0.55 -3.97 -0.10 0.00 -0.02 0.00 0.00 41.12 37.58 2qzw n ASP 323 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2qzw s LYS 324 N -5.89 0.48 -0.09 -1.24 1.02 -0.76 -1.02 119.74 112.24 2qzw s LYS 324 Ca 0.11 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.48 2qzw s LYS 324 Cb -0.03 0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.48 2qzw s LYS 324 CO 0.82 -0.11 -0.14 0.42 -0.92 0.00 0.00 175.35 175.42 2qzw s ILE 325 N -2.00 1.40 -0.16 2.17 1.01 -0.20 0.00 121.20 123.42 2qzw s ILE 325 Ca -0.10 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 2qzw s ILE 325 Cb -0.05 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2qzw s ILE 325 CO -0.02 0.42 0.08 -0.44 0.00 0.00 0.00 174.94 174.98 2qzw s SER 326 N 0.89 5.83 0.18 3.58 0.01 -0.29 -0.93 113.70 122.97 2qzw s SER 326 Ca -0.09 0.19 0.11 0.00 1.31 0.00 0.00 55.95 57.47 2qzw s SER 326 Cb -0.15 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 2qzw s SER 326 CO 0.00 0.24 -0.25 -0.76 0.41 0.00 0.00 173.24 172.89 2qzw s LEU 327 N -0.04 2.41 -0.16 2.44 1.02 0.06 -1.50 118.68 122.91 2qzw s LEU 327 Ca 0.07 -0.84 -0.28 0.00 0.02 0.00 0.00 54.13 53.10 2qzw s LEU 327 Cb -0.12 -1.18 0.08 0.00 0.02 0.00 0.00 46.19 44.99 2qzw s LEU 327 CO 0.01 0.13 0.76 0.00 0.02 0.00 0.00 176.35 177.27 2qzw s ALA 328 N -1.55 -1.81 0.12 4.21 0.00 -1.10 -1.05 121.76 120.58 2qzw s ALA 328 Ca 0.19 1.64 -0.32 0.00 0.00 0.00 0.00 51.96 53.47 2qzw s ALA 328 Cb -0.08 -0.61 -0.12 0.00 0.00 0.00 0.00 23.12 22.31 2qzw s ALA 328 CO 0.09 -0.34 1.76 0.94 0.00 0.00 0.00 175.76 178.21 2qzw n GLN 329 N 1.62 2.54 -2.04 0.00 -0.06 -1.26 -1.48 117.38 116.70 2qzw n GLN 329 Ca -0.16 0.92 -0.34 0.00 -2.00 0.00 0.00 57.00 55.43 2qzw n GLN 329 Cb 0.56 -2.77 0.02 0.00 -4.06 0.00 0.00 30.24 23.99 2qzw n GLN 329 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2qzw s VAL 330 N 2.20 3.42 -0.14 1.69 0.11 -0.99 -0.23 120.40 126.45 2qzw s VAL 330 Ca 0.82 0.74 -0.00 0.00 -2.93 0.00 0.00 61.98 60.61 2qzw s VAL 330 Cb -0.57 -3.26 0.03 0.00 -1.53 0.00 0.00 36.38 31.05 2qzw s VAL 330 CO 0.39 -0.33 -0.09 -0.75 -3.33 0.00 0.00 175.10 170.99 2qzw s LYS 331 N -3.79 1.72 -0.55 1.54 2.20 0.04 -4.62 119.74 116.27 2qzw s LYS 331 Ca 0.68 -0.43 -0.26 0.00 -0.36 0.00 0.00 55.97 55.60 2qzw s LYS 331 Cb -0.20 -1.87 0.04 0.00 -1.51 0.00 0.00 37.83 34.29 2qzw s LYS 331 CO 0.34 -0.31 1.03 0.71 -0.36 0.00 0.00 175.35 176.76 2qzw s TYR 332 N 1.62 2.74 0.08 4.03 2.02 -1.26 -4.46 117.35 122.12 2qzw s TYR 332 Ca 0.04 0.19 -0.21 0.00 -0.37 0.00 0.00 57.07 56.72 2qzw s TYR 332 Cb -0.14 -4.22 0.05 0.00 -0.40 0.00 0.00 41.96 37.25 2qzw s TYR 332 CO -0.09 -1.41 0.49 -0.08 -1.57 0.00 0.00 175.55 172.90 2qzw s THR 333 N 4.28 0.04 -1.89 -0.71 -1.32 -1.26 -5.00 115.64 109.78 2qzw s THR 333 Ca 0.36 -0.31 0.28 0.00 -1.21 0.00 0.00 61.69 60.81 2qzw s THR 333 Cb -0.10 -1.02 0.47 0.00 -1.51 0.00 0.00 72.50 70.34 2qzw s THR 333 CO 0.22 -0.17 1.80 -1.54 -2.21 0.00 0.00 174.62 172.72 2qzw n SER 334 N 0.17 0.78 -4.74 8.08 3.41 -1.26 -4.85 113.62 115.20 2qzw n SER 334 Ca -0.18 -0.89 -0.41 0.00 -0.26 0.00 0.00 58.87 57.13 2qzw n SER 334 Cb 0.62 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 2qzw n SER 334 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qzw s ALA 335 N -2.34 3.67 -0.03 7.33 0.00 -1.26 -5.00 121.76 124.13 2qzw s ALA 335 Ca 0.31 1.38 -0.00 0.00 0.00 0.00 0.00 51.96 53.66 2qzw s ALA 335 Cb 0.20 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.77 2qzw s ALA 335 CO 0.45 -0.80 0.03 0.45 0.00 0.00 0.00 175.76 175.89 2qzw s SER 336 N 0.46 0.31 -0.38 0.00 0.15 -1.26 -4.59 113.70 108.39 2qzw s SER 336 Ca 0.61 0.03 0.02 0.00 0.70 0.00 0.00 55.95 57.31 2qzw s SER 336 Cb -0.43 -0.12 0.15 0.00 -1.71 0.00 0.00 66.02 63.91 2qzw s SER 336 CO 0.43 -0.14 0.30 0.21 1.20 0.00 0.00 173.24 175.24 2qzw s ASN 337 N 1.22 2.01 -0.02 5.45 3.04 -1.26 -4.96 114.94 120.42 2qzw s ASN 337 Ca -0.07 -2.42 -0.20 0.00 0.04 0.00 0.00 52.86 50.20 2qzw s ASN 337 Cb -0.13 -0.21 -0.05 0.00 -1.54 0.00 0.00 41.25 39.32 2qzw s ASN 337 CO -0.03 -0.24 0.58 -0.63 -3.04 0.00 0.00 177.10 173.74 2qzw s ILE 338 N 0.74 4.95 -0.02 -5.21 1.01 -1.26 -1.32 121.20 120.09 2qzw s ILE 338 Ca 0.24 1.21 0.03 0.00 0.00 0.00 0.00 60.65 62.13 2qzw s ILE 338 Cb -0.11 -3.92 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 2qzw s ILE 338 CO -0.07 0.41 -0.12 0.00 0.00 0.00 0.00 174.94 175.15 2qzw s ALA 339 N -0.09 1.08 0.49 9.38 0.00 -0.38 -4.96 121.76 127.27 2qzw s ALA 339 Ca 0.30 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.56 2qzw s ALA 339 Cb -0.18 -0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 2qzw s ALA 339 CO 0.16 0.21 1.24 0.00 0.00 0.00 0.00 175.76 177.38 2qzw s ALA 340 N 0.00 2.93 -0.14 0.00 0.00 -1.26 -1.34 121.76 121.96 2qzw s ALA 340 Ca -0.01 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.93 2qzw s ALA 340 Cb -0.08 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2qzw s ALA 340 CO 0.01 -0.93 0.26 -0.51 0.00 0.00 0.00 175.76 174.59 2qzw s LEU 341 N -3.17 4.29 0.00 0.00 1.43 -0.45 -4.85 118.68 115.93 2qzw s LEU 341 Ca 0.66 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2qzw s LEU 341 Cb -0.33 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2qzw s LEU 341 CO 0.40 0.19 0.20 0.35 0.23 0.00 0.00 176.35 177.72