#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qz0 h GLY 4 N 0.00 0.00 1.79 2.58 0.00 -1.72 -2.25 103.07 103.46 2qz0 h GLY 4 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2qz0 h GLY 4 CO 0.00 0.00 0.09 1.05 0.00 0.00 0.00 176.54 177.68 2qz0 h GLU 5 N 0.00 0.00 0.00 4.80 4.11 -1.90 -1.60 114.58 119.99 2qz0 h GLU 5 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2qz0 h GLU 5 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2qz0 h GLU 5 CO 0.03 0.00 -0.04 0.93 0.07 0.00 0.00 179.01 180.00 2qz0 h GLU 6 N 0.00 0.00 0.00 1.06 5.08 -1.78 -1.68 114.58 117.26 2qz0 h GLU 6 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2qz0 h GLU 6 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2qz0 h GLU 6 CO -0.00 0.04 0.00 1.28 -1.00 0.00 0.00 179.01 179.33 2qz0 n LEU 7 N -3.43 0.00 -0.13 1.33 4.77 -0.60 -3.82 117.00 115.11 2qz0 n LEU 7 Ca -0.02 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.32 2qz0 n LEU 7 Cb 0.16 -0.29 0.11 0.00 -2.33 0.00 0.00 43.42 41.07 2qz0 n LEU 7 CO 0.26 -0.05 0.56 0.49 -1.33 0.00 0.00 177.39 177.32 2qz0 n PHE 8 N -1.29 0.09 0.42 -1.77 3.01 -0.63 -4.71 117.46 112.57 2qz0 n PHE 8 Ca 0.12 -0.84 0.13 0.00 1.01 0.00 0.00 57.45 57.86 2qz0 n PHE 8 Cb 0.20 -0.13 0.42 0.00 -0.01 0.00 0.00 39.48 39.96 2qz0 n PHE 8 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2qz0 h THR 9 N 0.20 0.00 -3.20 4.37 1.35 -1.69 -3.38 112.91 110.55 2qz0 h THR 9 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2qz0 h THR 9 Cb 0.89 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2qz0 h THR 9 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2qz0 n GLY 10 N 0.72 4.88 3.73 5.82 0.00 -1.26 -4.82 105.19 114.25 2qz0 n GLY 10 Ca 0.03 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2qz0 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qz0 s VAL 11 N -0.86 3.80 -0.11 1.61 1.01 -1.26 -4.50 120.40 120.09 2qz0 s VAL 11 Ca 0.00 1.44 0.03 0.00 0.00 0.00 0.00 61.98 63.45 2qz0 s VAL 11 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2qz0 s VAL 11 CO 0.00 0.19 -0.21 -0.69 0.00 0.00 0.00 175.10 174.40 2qz0 s VAL 12 N 0.28 1.88 0.47 2.92 1.01 -0.33 -4.97 120.40 121.66 2qz0 s VAL 12 Ca 0.54 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 2qz0 s VAL 12 Cb -0.31 -1.66 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 2qz0 s VAL 12 CO 0.34 0.52 1.18 -2.16 0.00 0.00 0.00 175.10 174.97 2qz0 s PRO 13 N 0.67 3.68 -0.03 2.72 0.04 -1.26 -1.27 135.00 139.54 2qz0 s PRO 13 Ca -0.12 1.80 0.06 0.00 0.04 0.00 0.00 61.00 62.78 2qz0 s PRO 13 Cb -0.16 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 2qz0 s PRO 13 CO 0.02 -0.63 -0.19 0.42 0.04 0.00 0.00 177.00 176.66 2qz0 s ILE 14 N -1.54 1.54 -0.04 0.56 1.01 -0.18 -1.11 121.20 121.44 2qz0 s ILE 14 Ca 0.65 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 60.54 2qz0 s ILE 14 Cb -0.29 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 2qz0 s ILE 14 CO 0.35 0.44 -0.21 -0.76 0.00 0.00 0.00 174.94 174.76 2qz0 s LEU 15 N -0.31 2.00 -0.07 2.97 1.43 -0.52 -2.36 118.68 121.84 2qz0 s LEU 15 Ca 0.04 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2qz0 s LEU 15 Cb -0.09 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.02 2qz0 s LEU 15 CO 0.00 0.21 -0.15 -0.69 0.23 0.00 0.00 176.35 175.96 2qz0 s VAL 16 N -0.20 1.30 -0.08 -1.59 1.01 -0.36 -1.19 120.40 119.29 2qz0 s VAL 16 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2qz0 s VAL 16 Cb -0.11 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2qz0 s VAL 16 CO 0.02 0.39 -0.07 -1.61 0.00 0.00 0.00 175.10 173.83 2qz0 s GLU 17 N 0.51 1.29 -0.07 2.72 0.41 -0.23 -0.34 118.70 123.00 2qz0 s GLU 17 Ca -0.13 -0.21 0.03 0.00 -0.41 0.00 0.00 54.97 54.25 2qz0 s GLU 17 Cb -0.15 -1.30 0.00 0.00 -1.78 0.00 0.00 34.13 30.90 2qz0 s GLU 17 CO 0.04 -0.16 -0.17 -1.17 -0.49 0.00 0.00 175.26 173.31 2qz0 s LEU 18 N 1.34 1.85 -0.16 1.80 2.96 -0.08 -0.43 118.68 125.95 2qz0 s LEU 18 Ca -0.03 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2qz0 s LEU 18 Cb -0.14 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 2qz0 s LEU 18 CO -0.03 0.10 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.37 2qz0 s ASP 19 N 0.39 4.05 0.12 3.68 2.15 -0.39 -1.26 116.67 125.41 2qz0 s ASP 19 Ca -0.13 -0.36 0.06 0.00 0.43 0.00 0.00 52.55 52.56 2qz0 s ASP 19 Cb -0.15 -1.64 -0.04 0.00 -0.30 0.00 0.00 42.92 40.79 2qz0 s ASP 19 CO 0.05 0.11 -0.15 -0.83 -0.17 0.00 0.00 175.17 174.17 2qz0 s GLY 20 N 0.71 1.09 -0.18 2.66 0.00 0.30 -1.11 107.32 110.79 2qz0 s GLY 20 Ca -0.05 -1.28 -0.04 0.00 0.00 0.00 0.00 44.72 43.35 2qz0 s GLY 20 CO 0.02 -1.33 0.21 -0.35 0.00 0.00 0.00 173.10 171.65 2qz0 s ASP 21 N -2.37 1.29 -0.26 1.64 -1.08 -0.57 -1.37 116.67 113.95 2qz0 s ASP 21 Ca 0.08 -0.12 0.02 0.00 -0.52 0.00 0.00 52.55 52.01 2qz0 s ASP 21 Cb -0.06 0.35 0.05 0.00 -1.46 0.00 0.00 42.92 41.80 2qz0 s ASP 21 CO 0.03 -0.31 -0.09 -0.69 0.52 0.00 0.00 175.17 174.63 2qz0 s VAL 22 N 2.31 2.37 -1.43 1.11 1.01 -0.43 0.18 120.40 125.52 2qz0 s VAL 22 Ca 0.06 -1.47 -0.06 0.00 0.00 0.00 0.00 61.98 60.51 2qz0 s VAL 22 Cb -0.15 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.92 2qz0 s VAL 22 CO -0.11 0.03 0.50 0.59 0.00 0.00 0.00 175.10 176.12 2qz0 n ASN 23 N 4.51 -5.09 0.00 3.32 4.13 -0.30 -0.89 115.26 120.94 2qz0 n ASN 23 Ca -0.15 -0.28 0.00 0.00 1.68 0.00 0.00 54.58 55.83 2qz0 n ASN 23 Cb 0.43 -4.15 0.00 0.00 -1.54 0.00 0.00 39.78 34.52 2qz0 n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qz0 n GLY 24 N -1.33 1.49 3.60 7.41 0.00 -1.26 -5.00 105.19 110.10 2qz0 n GLY 24 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2qz0 n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qz0 s HIS 25 N -3.36 2.96 -0.02 1.61 3.76 -0.07 -5.02 115.29 115.15 2qz0 s HIS 25 Ca 0.00 0.73 -0.17 0.00 -0.15 0.00 0.00 55.06 55.47 2qz0 s HIS 25 Cb 0.00 -4.02 -0.05 0.00 1.11 0.00 0.00 32.58 29.62 2qz0 s HIS 25 CO 0.00 -1.04 0.47 0.15 -0.85 0.00 0.00 174.74 173.46 2qz0 s LYS 26 N 3.93 4.12 0.15 1.40 1.02 -1.26 -1.32 119.74 127.78 2qz0 s LYS 26 Ca 0.43 0.50 -0.16 0.00 0.02 0.00 0.00 55.97 56.76 2qz0 s LYS 26 Cb -0.10 -3.29 0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2qz0 s LYS 26 CO 0.25 0.51 0.44 -0.59 -0.92 0.00 0.00 175.35 175.04 2qz0 s PHE 27 N -0.55 -0.14 0.03 3.18 -0.71 -0.47 -4.99 117.98 114.32 2qz0 s PHE 27 Ca 0.26 -0.18 0.02 0.00 -1.04 0.00 0.00 56.93 55.99 2qz0 s PHE 27 Cb -0.17 0.29 -0.02 0.00 -1.21 0.00 0.00 43.02 41.92 2qz0 s PHE 27 CO 0.14 -0.78 -0.08 -1.12 -1.34 0.00 0.00 175.22 172.04 2qz0 s SER 28 N -2.84 0.88 -0.04 1.98 0.01 -1.26 -0.54 113.70 111.90 2qz0 s SER 28 Ca 0.06 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.97 2qz0 s SER 28 Cb 0.01 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2qz0 s SER 28 CO -0.08 -0.08 -0.13 -0.69 0.41 0.00 0.00 173.24 172.67 2qz0 s VAL 29 N -0.88 1.10 -0.07 3.43 1.01 -0.39 -1.40 120.40 123.21 2qz0 s VAL 29 Ca -0.04 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.46 2qz0 s VAL 29 Cb -0.07 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2qz0 s VAL 29 CO 0.00 0.33 -0.24 -0.44 0.00 0.00 0.00 175.10 174.75 2qz0 s SER 30 N 0.17 3.02 0.11 3.32 0.01 -0.39 -0.90 113.70 119.04 2qz0 s SER 30 Ca -0.05 -0.51 0.07 0.00 1.31 0.00 0.00 55.95 56.77 2qz0 s SER 30 Cb -0.11 -0.96 -0.03 0.00 0.21 0.00 0.00 66.02 65.13 2qz0 s SER 30 CO 0.01 0.22 -0.17 -0.83 0.41 0.00 0.00 173.24 172.88 2qz0 s GLY 31 N -0.03 1.12 0.02 3.44 0.00 0.53 -0.73 107.32 111.67 2qz0 s GLY 31 Ca -0.07 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.44 2qz0 s GLY 31 CO 0.05 -1.25 -0.04 -0.54 0.00 0.00 0.00 173.10 171.32 2qz0 s GLU 32 N -2.14 0.34 0.00 2.90 2.02 -0.69 -1.23 118.70 119.90 2qz0 s GLU 32 Ca 0.06 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.52 2qz0 s GLU 32 Cb -0.08 -0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.06 2qz0 s GLU 32 CO 0.04 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.73 2qz0 n GLY 33 N 1.91 -0.64 3.31 -1.39 0.00 -0.99 -1.38 105.19 106.01 2qz0 n GLY 33 Ca -0.21 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 2qz0 n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qz0 s GLU 34 N -1.27 1.06 0.06 1.61 -1.05 -0.41 -1.01 118.70 117.69 2qz0 s GLU 34 Ca 0.00 -0.76 0.06 0.00 -0.15 0.00 0.00 54.97 54.12 2qz0 s GLU 34 Cb 0.00 0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 34.12 2qz0 s GLU 34 CO 0.00 -0.41 -0.16 0.20 0.95 0.00 0.00 175.26 175.84 2qz0 s GLY 35 N -2.82 0.93 -0.34 -3.83 0.00 -0.40 -1.67 107.32 99.19 2qz0 s GLY 35 Ca 0.04 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 2qz0 s GLY 35 CO -0.11 -0.98 0.19 -0.35 0.00 0.00 0.00 173.10 171.85 2qz0 s ASP 36 N -1.49 3.17 0.60 1.64 3.68 -0.03 -1.19 116.67 123.05 2qz0 s ASP 36 Ca 0.02 -2.02 0.35 0.00 2.13 0.00 0.00 52.55 53.03 2qz0 s ASP 36 Cb -0.09 -0.45 1.92 0.00 -1.45 0.00 0.00 42.92 42.85 2qz0 s ASP 36 CO 0.02 -0.34 2.24 0.00 0.13 0.00 0.00 175.17 177.22 2qz0 h ALA 37 N 7.31 1.24 -0.66 3.66 0.00 -1.73 -1.31 119.26 127.76 2qz0 h ALA 37 Ca -0.00 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2qz0 h ALA 37 Cb 0.98 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2qz0 h ALA 37 CO 0.32 0.04 0.45 1.15 0.00 0.00 0.00 179.25 181.21 2qz0 h THR 38 N 0.00 0.79 -0.10 0.00 2.02 -1.87 -2.18 112.91 111.57 2qz0 h THR 38 Ca -0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2qz0 h THR 38 Cb 0.12 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2qz0 h THR 38 CO 0.00 0.05 0.00 -1.22 0.37 0.00 0.00 175.52 174.73 2qz0 n TYR 39 N -4.45 0.13 -3.00 3.16 4.01 -0.56 -4.96 117.16 111.50 2qz0 n TYR 39 Ca 0.12 -0.26 -0.22 0.00 -0.16 0.00 0.00 57.90 57.39 2qz0 n TYR 39 Cb 0.53 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.56 2qz0 n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qz0 n GLY 40 N 0.20 -0.51 3.46 2.72 0.00 -0.81 -4.75 105.19 105.50 2qz0 n GLY 40 Ca 0.05 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2qz0 n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qz0 s LYS 41 N -5.67 3.62 -0.07 1.61 2.20 -0.84 -1.05 119.74 119.54 2qz0 s LYS 41 Ca 0.28 -0.54 0.06 0.00 -0.36 0.00 0.00 55.97 55.41 2qz0 s LYS 41 Cb -0.13 -2.93 -0.01 0.00 -1.51 0.00 0.00 37.83 33.25 2qz0 s LYS 41 CO 0.35 0.16 -0.25 -0.51 -0.36 0.00 0.00 175.35 174.74 2qz0 s LEU 42 N 0.57 2.07 -0.18 5.43 1.43 -0.00 -0.85 118.68 127.15 2qz0 s LEU 42 Ca -0.03 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2qz0 s LEU 42 Cb -0.14 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 44.76 2qz0 s LEU 42 CO 0.03 0.22 -0.02 0.42 0.23 0.00 0.00 176.35 177.23 2qz0 s THR 43 N -0.05 0.90 0.02 5.49 -4.23 -0.67 -1.32 115.64 115.78 2qz0 s THR 43 Ca -0.07 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2qz0 s THR 43 Cb -0.15 -1.21 -0.02 0.00 1.34 0.00 0.00 72.50 72.47 2qz0 s THR 43 CO 0.05 -0.02 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.32 2qz0 s LEU 44 N 1.70 2.17 -0.11 4.79 1.43 -0.57 -1.29 118.68 126.81 2qz0 s LEU 44 Ca -0.01 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2qz0 s LEU 44 Cb -0.16 0.01 0.01 0.00 0.03 0.00 0.00 46.19 46.07 2qz0 s LEU 44 CO -0.07 -0.19 -0.20 -0.75 0.23 0.00 0.00 176.35 175.37 2qz0 s LYS 45 N -1.06 2.66 -0.07 1.70 2.20 -0.48 -0.68 119.74 124.00 2qz0 s LYS 45 Ca -0.10 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 54.79 2qz0 s LYS 45 Cb -0.07 -2.14 -0.03 0.00 -1.51 0.00 0.00 37.83 34.08 2qz0 s LYS 45 CO -0.00 0.03 -0.09 -0.06 -0.36 0.00 0.00 175.35 174.86 2qz0 s PHE 46 N 0.73 2.88 -0.05 4.03 0.40 0.03 -1.70 117.98 124.30 2qz0 s PHE 46 Ca -0.11 -0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.18 2qz0 s PHE 46 Cb -0.16 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.65 2qz0 s PHE 46 CO 0.02 0.24 -0.15 0.42 0.70 0.00 0.00 175.22 176.44 2qz0 s ILE 47 N -0.64 1.31 -0.41 0.64 1.01 0.09 -0.85 121.20 122.34 2qz0 s ILE 47 Ca 0.10 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 2qz0 s ILE 47 Cb -0.11 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.24 2qz0 s ILE 47 CO 0.02 0.38 1.06 0.00 0.00 0.00 0.00 174.94 176.40 2qz0 n THR 49 N 6.39 0.00 0.99 0.00 -2.24 -0.49 -3.67 114.28 115.25 2qz0 n THR 49 Ca 0.10 -0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 2qz0 n THR 49 Cb 0.48 0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.99 2qz0 n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qz0 n THR 50 N -0.57 0.00 0.00 4.28 -2.24 -1.25 -4.98 114.28 109.51 2qz0 n THR 50 Ca 0.15 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2qz0 n THR 50 Cb 0.32 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 2qz0 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qz0 n GLY 51 N 1.39 0.26 3.73 3.38 0.00 -1.24 -5.01 105.19 107.71 2qz0 n GLY 51 Ca 0.11 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2qz0 n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qz0 s LYS 52 N -0.06 4.69 0.07 1.61 2.20 -1.26 -4.48 119.74 122.51 2qz0 s LYS 52 Ca 0.00 1.54 -0.31 0.00 -0.36 0.00 0.00 55.97 56.84 2qz0 s LYS 52 Cb 0.00 -3.33 -0.06 0.00 -1.51 0.00 0.00 37.83 32.92 2qz0 s LYS 52 CO 0.00 0.21 1.26 -1.17 -0.36 0.00 0.00 175.35 175.29 2qz0 s LEU 53 N -0.26 4.37 0.00 5.43 2.96 -1.26 -4.91 118.68 125.01 2qz0 s LEU 53 Ca 0.47 2.11 0.29 0.00 -0.22 0.00 0.00 54.13 56.78 2qz0 s LEU 53 Cb -0.25 -3.58 1.50 0.00 0.50 0.00 0.00 46.19 44.35 2qz0 s LEU 53 CO 0.32 -0.54 1.99 -0.81 -1.32 0.00 0.00 176.35 175.99 2qz0 n PRO 54 N 3.99 1.26 -4.29 0.98 -0.04 -1.26 -4.80 135.00 130.84 2qz0 n PRO 54 Ca 0.10 -0.39 -0.16 0.00 -0.04 0.00 0.00 63.50 63.01 2qz0 n PRO 54 Cb 0.45 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 2qz0 n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2qz0 s VAL 55 N -1.99 1.20 0.36 0.52 -7.23 -1.26 -4.70 120.40 107.30 2qz0 s VAL 55 Ca 0.42 -2.07 -0.27 0.00 -1.81 0.00 0.00 61.98 58.25 2qz0 s VAL 55 Cb 0.21 -2.06 -0.09 0.00 0.56 0.00 0.00 36.38 34.99 2qz0 s VAL 55 CO 0.34 -0.57 1.21 -2.84 -0.31 0.00 0.00 175.10 172.93 2qz0 s PRO 56 N -3.78 4.23 0.25 4.82 0.02 -1.26 -4.93 135.00 134.37 2qz0 s PRO 56 Ca 0.22 1.96 -0.03 0.00 0.02 0.00 0.00 61.00 63.18 2qz0 s PRO 56 Cb 0.03 -2.88 0.50 0.00 0.02 0.00 0.00 34.50 32.17 2qz0 s PRO 56 CO 0.04 -0.20 1.74 -1.49 -0.33 0.00 0.00 177.00 176.76 2qz0 h TRP 57 N 3.06 0.60 -0.10 6.54 4.06 -1.95 -0.88 115.95 127.26 2qz0 h TRP 57 Ca -0.48 0.04 0.03 0.00 2.06 0.00 0.00 58.89 60.53 2qz0 h TRP 57 Cb 1.23 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2qz0 h TRP 57 CO 0.56 0.09 0.09 -1.35 -3.56 0.00 0.00 178.44 174.26 2qz0 h PRO 58 N 0.49 0.00 0.00 0.49 0.11 -1.89 -1.08 132.00 130.13 2qz0 h PRO 58 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2qz0 h PRO 58 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2qz0 h PRO 58 CO -0.40 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.64 2qz0 n THR 59 N -4.21 0.94 1.01 -1.15 -2.24 -0.34 -2.51 114.28 105.77 2qz0 n THR 59 Ca -0.01 0.25 0.11 0.00 -2.27 0.00 0.00 64.05 62.13 2qz0 n THR 59 Cb 0.20 -1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 67.31 2qz0 n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qz0 n LEU 60 N -1.81 1.49 -0.12 3.22 4.77 -0.41 -4.62 117.00 119.52 2qz0 n LEU 60 Ca 0.03 -0.61 -0.07 0.00 -0.03 0.00 0.00 56.01 55.33 2qz0 n LEU 60 Cb 0.19 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2qz0 n LEU 60 CO 0.16 0.31 0.99 0.58 -1.33 0.00 0.00 177.39 178.09 2qz0 h VAL 61 N 1.21 0.98 -0.07 4.08 2.07 3.27 -0.35 116.25 127.43 2qz0 h VAL 61 Ca 0.00 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2qz0 h VAL 61 Cb 0.63 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2qz0 h VAL 61 CO 0.00 0.07 -0.22 0.71 0.02 0.00 0.00 177.57 178.16 2qz0 h THR 62 N 0.39 1.19 0.02 2.57 1.35 41.50 -2.85 112.91 157.08 2qz0 h THR 62 Ca 0.16 -0.90 -0.26 0.00 -0.55 0.00 0.00 66.41 64.86 2qz0 h THR 62 Cb 0.07 1.38 0.02 0.00 -1.73 0.00 0.00 68.15 67.89 2qz0 h THR 62 CO -0.11 0.27 -1.03 0.74 -0.25 0.00 0.00 175.52 175.14 2qz0 h THR 63 N 0.11 1.30 -0.17 6.82 2.02 -1.32 -3.48 112.91 118.19 2qz0 h THR 63 Ca 0.02 -2.27 -0.54 0.00 0.77 0.00 0.00 66.41 64.39 2qz0 h THR 63 Cb 0.45 2.47 0.02 0.00 -1.74 0.00 0.00 68.15 69.35 2qz0 h THR 63 CO 0.03 0.69 1.86 0.18 0.37 0.00 0.00 175.52 178.66 2qz0 n LEU 64 N -3.89 3.69 0.00 2.58 4.77 -0.21 -5.05 117.00 118.90 2qz0 n LEU 64 Ca -0.11 -2.98 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 2qz0 n LEU 64 Cb 0.88 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2qz0 n LEU 64 CO 0.55 -0.89 0.00 1.33 -1.33 0.00 0.00 177.39 177.05 2qz0 n VAL 68 N 6.64 0.00 0.41 4.08 0.24 -1.26 -5.03 118.33 123.41 2qz0 n VAL 68 Ca 0.48 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.84 2qz0 n VAL 68 Cb 0.43 0.00 0.26 0.00 -1.47 0.00 0.00 33.84 33.06 2qz0 n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qz0 n GLN 69 N 0.00 0.00 0.15 7.34 6.02 -1.26 -1.45 117.38 128.19 2qz0 n GLN 69 Ca 0.00 0.30 0.10 0.00 -0.01 0.00 0.00 57.00 57.39 2qz0 n GLN 69 Cb 0.00 -1.51 0.55 0.00 1.02 0.00 0.00 30.24 30.30 2qz0 n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qz0 n PHE 71 N -2.21 0.16 -1.77 0.00 3.72 -0.53 -4.70 117.46 112.13 2qz0 n PHE 71 Ca -0.01 -0.08 -0.40 0.00 -0.05 0.00 0.00 57.45 56.91 2qz0 n PHE 71 Cb 0.04 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.60 2qz0 n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2qz0 s SER 72 N -1.70 5.95 -0.48 4.37 0.01 -0.83 -4.09 113.70 116.93 2qz0 s SER 72 Ca 0.34 2.99 -0.27 0.00 1.31 0.00 0.00 55.95 60.31 2qz0 s SER 72 Cb 0.19 -2.66 0.03 0.00 0.21 0.00 0.00 66.02 63.79 2qz0 s SER 72 CO 0.29 -1.14 1.05 -0.60 0.41 0.00 0.00 173.24 173.25 2qz0 s ARG 73 N -2.38 3.63 -0.33 12.44 3.52 -0.15 -4.78 118.95 130.89 2qz0 s ARG 73 Ca 0.59 0.37 -0.19 0.00 -0.13 0.00 0.00 55.73 56.37 2qz0 s ARG 73 Cb -0.45 -3.92 -0.01 0.00 -1.56 0.00 0.00 34.95 29.01 2qz0 s ARG 73 CO 0.59 -1.33 0.57 0.71 -0.81 0.00 0.00 175.30 175.03 2qz0 s TYR 74 N 4.18 3.18 0.52 5.12 1.51 -1.26 -0.70 117.35 129.91 2qz0 s TYR 74 Ca 0.43 0.35 -0.21 0.00 -1.01 0.00 0.00 57.07 56.64 2qz0 s TYR 74 Cb -0.08 -2.98 -0.08 0.00 -0.11 0.00 0.00 41.96 38.70 2qz0 s TYR 74 CO 0.29 -0.53 0.90 -2.30 -1.11 0.00 0.00 175.55 172.80 2qz0 n PRO 75 N 5.85 1.01 -0.30 -1.71 -0.02 -1.26 -4.73 135.00 133.82 2qz0 n PRO 75 Ca -0.03 0.37 0.15 0.00 -2.02 0.00 0.00 63.50 61.97 2qz0 n PRO 75 Cb 0.49 -2.02 0.31 0.00 -0.02 0.00 0.00 33.50 32.26 2qz0 n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2qz0 h ASP 76 N 0.87 0.01 0.60 2.55 3.58 -2.00 0.19 116.42 122.22 2qz0 h ASP 76 Ca -0.46 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2qz0 h ASP 76 Cb 1.36 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.68 2qz0 h ASP 76 CO 0.52 -0.18 0.00 0.00 -2.88 0.00 0.00 179.24 176.71 2qz0 n HIS 77 N -5.23 0.28 -0.18 0.28 1.44 -1.26 -2.20 115.22 108.34 2qz0 n HIS 77 Ca 0.23 0.11 0.04 0.00 -2.01 0.00 0.00 57.72 56.09 2qz0 n HIS 77 Cb 0.73 -0.67 0.11 0.00 0.12 0.00 0.00 29.99 30.28 2qz0 n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2qz0 n MET 78 N -1.75 2.88 0.29 -1.40 2.81 0.65 -4.77 117.12 115.83 2qz0 n MET 78 Ca 0.03 -1.94 0.16 0.00 -1.81 0.00 0.00 57.70 54.14 2qz0 n MET 78 Cb 0.20 -1.22 0.89 0.00 -0.71 0.00 0.00 33.22 32.37 2qz0 n MET 78 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2qz0 h LYS 79 N 1.35 0.00 0.00 0.03 2.10 -1.10 -0.54 116.57 118.42 2qz0 h LYS 79 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2qz0 h LYS 79 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 2qz0 h LYS 79 CO 0.01 0.05 0.00 0.00 -2.00 0.00 0.00 179.45 177.51 2qz0 n GLN 80 N -3.58 0.38 -0.24 0.07 0.00 -1.26 -2.81 117.38 109.93 2qz0 n GLN 80 Ca -0.02 0.07 0.08 0.00 0.00 0.00 0.00 57.00 57.13 2qz0 n GLN 80 Cb 0.15 -1.50 0.21 0.00 0.00 0.00 0.00 30.24 29.11 2qz0 n GLN 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2qz0 n HIS 81 N -1.18 0.64 -3.05 2.61 8.25 -0.21 -4.66 115.22 117.61 2qz0 n HIS 81 Ca 0.11 -0.46 -0.45 0.00 -0.26 0.00 0.00 57.72 56.65 2qz0 n HIS 81 Cb 0.12 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 2qz0 n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2qz0 s ASP 82 N -1.03 6.81 0.16 0.41 -1.08 -1.12 -4.53 116.67 116.30 2qz0 s ASP 82 Ca 0.33 -2.52 -0.15 0.00 -0.52 0.00 0.00 52.55 49.69 2qz0 s ASP 82 Cb 0.18 -2.34 0.04 0.00 -1.46 0.00 0.00 42.92 39.33 2qz0 s ASP 82 CO 0.23 -0.82 1.82 0.15 0.52 0.00 0.00 175.17 177.07 2qz0 h PHE 83 N 8.07 0.59 -0.01 -5.34 3.57 -1.90 -3.08 116.94 118.84 2qz0 h PHE 83 Ca 0.18 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2qz0 h PHE 83 Cb 0.98 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2qz0 h PHE 83 CO 1.09 0.38 -0.05 0.74 -2.23 0.00 0.00 178.31 178.24 2qz0 h PHE 84 N 0.63 -0.13 0.00 0.41 0.04 -1.89 -1.50 116.94 114.50 2qz0 h PHE 84 Ca 0.17 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.85 2qz0 h PHE 84 Cb -0.06 0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2qz0 h PHE 84 CO -0.04 -0.08 -0.43 0.87 -0.60 0.00 0.00 178.31 178.03 2qz0 h LYS 85 N -0.09 0.00 0.00 1.51 1.57 -1.84 -2.95 116.57 114.77 2qz0 h LYS 85 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2qz0 h LYS 85 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2qz0 h LYS 85 CO -0.06 0.43 -0.13 0.66 -0.57 0.00 0.00 179.45 179.78 2qz0 h SER 86 N 0.00 0.00 0.83 0.86 4.64 -1.20 -1.77 113.55 116.91 2qz0 h SER 86 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qz0 h SER 86 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2qz0 h SER 86 CO 0.06 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 2qz0 n ALA 87 N -2.23 2.30 -2.35 5.18 0.00 -0.90 -4.60 120.51 117.92 2qz0 n ALA 87 Ca -0.01 -0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.02 2qz0 n ALA 87 Cb 0.29 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 2qz0 n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2qz0 s MET 88 N -2.88 3.75 0.00 0.00 1.00 -0.67 -0.69 119.30 119.80 2qz0 s MET 88 Ca 0.17 0.28 0.27 0.00 0.00 0.00 0.00 55.69 56.41 2qz0 s MET 88 Cb 0.18 -2.54 0.94 0.00 0.00 0.00 0.00 34.83 33.42 2qz0 s MET 88 CO 0.48 0.14 1.70 -0.35 0.00 0.00 0.00 175.02 176.99 2qz0 n PRO 89 N -0.88 0.27 -0.13 2.03 -0.04 -1.26 -4.16 135.00 130.83 2qz0 n PRO 89 Ca 0.01 -0.11 -0.01 0.00 -0.04 0.00 0.00 63.50 63.35 2qz0 n PRO 89 Cb 0.54 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.73 2qz0 n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qz0 h GLU 90 N 0.26 0.82 0.00 0.54 3.07 -1.92 -2.96 114.58 114.40 2qz0 h GLU 90 Ca 0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2qz0 h GLU 90 Cb 0.46 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2qz0 h GLU 90 CO 0.00 0.67 0.00 0.41 -1.40 0.00 0.00 179.01 178.69 2qz0 n GLY 91 N -1.07 -1.81 3.15 -3.84 0.00 0.13 -4.70 105.19 97.05 2qz0 n GLY 91 Ca 0.05 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.84 2qz0 n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qz0 s TYR 92 N -0.37 0.34 -0.19 1.61 -0.85 -0.40 -0.90 117.35 116.59 2qz0 s TYR 92 Ca 0.00 -0.82 -0.04 0.00 -0.52 0.00 0.00 57.07 55.68 2qz0 s TYR 92 Cb 0.00 -0.22 -0.02 0.00 0.38 0.00 0.00 41.96 42.10 2qz0 s TYR 92 CO 0.00 -0.47 -0.02 0.08 -1.52 0.00 0.00 175.55 173.62 2qz0 s VAL 93 N -3.89 3.80 -0.21 -3.49 1.01 0.32 -1.01 120.40 116.93 2qz0 s VAL 93 Ca 0.06 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 2qz0 s VAL 93 Cb 0.06 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2qz0 s VAL 93 CO -0.10 0.44 0.07 -1.58 0.00 0.00 0.00 175.10 173.93 2qz0 s GLN 94 N 0.92 3.83 -0.06 2.72 0.74 0.29 -1.38 119.66 126.73 2qz0 s GLN 94 Ca 0.00 -0.40 0.06 0.00 0.05 0.00 0.00 55.36 55.07 2qz0 s GLN 94 Cb -0.14 -3.26 -0.01 0.00 1.10 0.00 0.00 33.01 30.70 2qz0 s GLN 94 CO 0.01 0.08 -0.24 -1.21 -0.55 0.00 0.00 175.29 173.38 2qz0 s GLU 95 N 0.91 2.45 0.07 1.67 2.02 -0.10 -0.71 118.70 125.01 2qz0 s GLU 95 Ca 0.04 -0.87 0.03 0.00 0.02 0.00 0.00 54.97 54.18 2qz0 s GLU 95 Cb -0.14 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.97 2qz0 s GLU 95 CO 0.03 0.37 -0.09 1.03 0.02 0.00 0.00 175.26 176.61 2qz0 s ARG 96 N -0.14 0.70 -0.16 1.61 0.52 -0.77 -0.92 118.95 119.79 2qz0 s ARG 96 Ca -0.03 -1.00 0.01 0.00 -0.52 0.00 0.00 55.73 54.18 2qz0 s ARG 96 Cb -0.13 -0.39 0.01 0.00 0.52 0.00 0.00 34.95 34.95 2qz0 s ARG 96 CO 0.03 0.06 -0.17 0.99 0.02 0.00 0.00 175.30 176.23 2qz0 s THR 97 N -2.10 2.41 -0.31 0.02 2.01 -0.30 -1.44 115.64 115.93 2qz0 s THR 97 Ca -0.01 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.12 2qz0 s THR 97 Cb -0.05 -2.01 0.05 0.00 0.01 0.00 0.00 72.50 70.50 2qz0 s THR 97 CO -0.01 0.52 0.01 -0.63 -0.69 0.00 0.00 174.62 173.83 2qz0 s ILE 98 N 0.96 3.09 -0.41 1.82 1.01 0.41 -1.60 121.20 126.49 2qz0 s ILE 98 Ca -0.03 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.15 2qz0 s ILE 98 Cb -0.15 -2.78 0.05 0.00 0.01 0.00 0.00 42.46 39.59 2qz0 s ILE 98 CO -0.03 -0.12 0.26 -0.44 0.00 0.00 0.00 174.94 174.61 2qz0 s SER 99 N 1.28 5.81 -0.26 3.58 0.01 0.23 -0.87 113.70 123.48 2qz0 s SER 99 Ca -0.05 -1.18 -0.29 0.00 1.31 0.00 0.00 55.95 55.74 2qz0 s SER 99 Cb -0.20 -2.05 0.01 0.00 0.21 0.00 0.00 66.02 63.99 2qz0 s SER 99 CO -0.01 -0.48 1.03 -0.36 0.41 0.00 0.00 173.24 173.84 2qz0 s PHE 100 N 1.54 3.28 0.15 2.43 0.40 -0.44 -1.20 117.98 124.15 2qz0 s PHE 100 Ca 0.03 1.36 -0.34 0.00 -0.60 0.00 0.00 56.93 57.38 2qz0 s PHE 100 Cb -0.21 -3.37 -0.14 0.00 0.51 0.00 0.00 43.02 39.81 2qz0 s PHE 100 CO 0.06 -0.56 1.60 1.17 0.70 0.00 0.00 175.22 178.19 2qz0 n LYS 101 N 6.45 2.18 -1.74 0.44 4.81 -0.55 -1.09 118.16 128.66 2qz0 n LYS 101 Ca 0.11 0.79 -0.16 0.00 -0.87 0.00 0.00 58.31 58.19 2qz0 n LYS 101 Cb 0.46 -2.57 -0.05 0.00 0.02 0.00 0.00 35.03 32.90 2qz0 n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2qz0 n ASP 102 N 3.64 -4.85 -0.15 3.14 8.00 -1.26 -4.82 116.55 120.25 2qz0 n ASP 102 Ca 0.17 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.93 2qz0 n ASP 102 Cb 0.29 -3.82 0.00 0.00 -0.02 0.00 0.00 41.12 37.57 2qz0 n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2qz0 n ASP 103 N -0.71 0.00 -2.01 -2.24 -0.08 -0.25 -4.94 116.55 106.32 2qz0 n ASP 103 Ca -0.17 -0.15 0.00 0.00 -1.51 0.00 0.00 54.79 52.96 2qz0 n ASP 103 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 2qz0 n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2qz0 n GLY 104 N 0.00 -0.80 3.05 0.27 0.00 -1.14 -4.60 105.19 101.98 2qz0 n GLY 104 Ca 0.00 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 2qz0 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qz0 s ASN 105 N -1.00 0.90 -0.13 1.61 2.20 -0.75 -1.32 114.94 116.45 2qz0 s ASN 105 Ca 0.00 -0.47 -0.07 0.00 -0.94 0.00 0.00 52.86 51.38 2qz0 s ASN 105 Cb 0.00 0.01 -0.04 0.00 -2.00 0.00 0.00 41.25 39.22 2qz0 s ASN 105 CO 0.00 -0.14 0.14 -0.31 -2.94 0.00 0.00 177.10 173.85 2qz0 s TYR 106 N -1.12 3.58 -0.10 1.54 2.02 -0.05 -1.60 117.35 121.62 2qz0 s TYR 106 Ca -0.07 0.51 0.03 0.00 -0.37 0.00 0.00 57.07 57.17 2qz0 s TYR 106 Cb -0.08 -1.95 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 2qz0 s TYR 106 CO 0.00 0.71 -0.21 0.15 -1.57 0.00 0.00 175.55 174.63 2qz0 s LYS 107 N -0.93 3.07 0.08 -0.62 1.02 0.56 -0.44 119.74 122.48 2qz0 s LYS 107 Ca 0.14 -0.82 0.06 0.00 0.02 0.00 0.00 55.97 55.38 2qz0 s LYS 107 Cb -0.12 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 2qz0 s LYS 107 CO 0.04 0.23 -0.17 0.95 -0.92 0.00 0.00 175.35 175.48 2qz0 s THR 108 N 0.25 1.33 -0.06 2.17 -4.23 -0.52 -1.08 115.64 113.50 2qz0 s THR 108 Ca -0.14 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2qz0 s THR 108 Cb -0.17 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.44 2qz0 s THR 108 CO 0.07 -0.17 -0.03 -0.60 -0.54 0.00 0.00 174.62 173.36 2qz0 s ARG 109 N -1.82 0.75 -0.03 3.99 3.52 -0.53 -1.85 118.95 122.97 2qz0 s ARG 109 Ca 0.01 -0.02 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 2qz0 s ARG 109 Cb -0.10 -0.90 0.00 0.00 -1.56 0.00 0.00 34.95 32.39 2qz0 s ARG 109 CO 0.03 -0.18 -0.11 0.00 -0.81 0.00 0.00 175.30 174.23 2qz0 s ALA 110 N 1.36 1.06 -0.22 6.12 0.00 0.12 -1.14 121.76 129.04 2qz0 s ALA 110 Ca -0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.42 2qz0 s ALA 110 Cb -0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 2qz0 s ALA 110 CO -0.02 0.18 0.02 -2.00 0.00 0.00 0.00 175.76 173.94 2qz0 s GLU 111 N 0.14 3.61 -0.21 0.00 2.12 0.13 -0.55 118.70 123.94 2qz0 s GLU 111 Ca -0.03 -0.51 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 2qz0 s GLU 111 Cb -0.09 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.14 2qz0 s GLU 111 CO 0.01 -0.09 -0.12 0.08 -0.54 0.00 0.00 175.26 174.59 2qz0 s VAL 112 N 1.30 2.56 0.18 3.70 1.01 -0.18 -1.44 120.40 127.53 2qz0 s VAL 112 Ca 0.04 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 2qz0 s VAL 112 Cb -0.15 -2.20 0.06 0.00 0.00 0.00 0.00 36.38 34.09 2qz0 s VAL 112 CO 0.02 0.37 0.70 -1.59 0.00 0.00 0.00 175.10 174.60 2qz0 s LYS 113 N 1.32 1.40 0.25 2.72 -2.85 -0.68 -1.27 119.74 120.64 2qz0 s LYS 113 Ca 0.03 -0.65 -0.29 0.00 -1.00 0.00 0.00 55.97 54.06 2qz0 s LYS 113 Cb -0.15 0.56 -0.09 0.00 -2.06 0.00 0.00 37.83 36.09 2qz0 s LYS 113 CO -0.08 -0.63 0.94 -0.06 0.10 0.00 0.00 175.35 175.62 2qz0 s PHE 114 N -3.70 3.94 -0.34 1.78 0.08 -1.12 -0.97 117.98 117.65 2qz0 s PHE 114 Ca 0.06 1.89 0.03 0.00 0.12 0.00 0.00 56.93 59.03 2qz0 s PHE 114 Cb -0.03 -2.97 0.10 0.00 -0.57 0.00 0.00 43.02 39.55 2qz0 s PHE 114 CO -0.04 0.42 0.06 -1.21 -0.10 0.00 0.00 175.22 174.34 2qz0 s GLU 115 N -1.34 1.61 7.88 0.44 0.41 0.08 -4.93 118.70 122.85 2qz0 s GLU 115 Ca 0.43 -1.83 0.00 0.00 -0.41 0.00 0.00 54.97 53.16 2qz0 s GLU 115 Cb -0.25 -3.23 0.00 0.00 -1.78 0.00 0.00 34.13 28.87 2qz0 s GLU 115 CO 0.30 -0.93 0.00 0.41 -0.49 0.00 0.00 175.26 174.56 2qz0 n GLY 116 N 4.31 3.87 1.18 -1.39 0.00 -1.26 -1.88 105.19 110.01 2qz0 n GLY 116 Ca 0.02 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2qz0 n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qz0 n ASP 117 N 6.26 3.44 -4.65 1.61 8.00 -1.26 -4.89 116.55 125.06 2qz0 n ASP 117 Ca 0.00 -2.10 -0.35 0.00 0.71 0.00 0.00 54.79 53.05 2qz0 n ASP 117 Cb 0.00 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 2qz0 n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qz0 s THR 118 N -1.36 4.47 -0.24 -3.53 2.01 -0.79 -4.42 115.64 111.78 2qz0 s THR 118 Ca 0.41 -0.17 -0.23 0.00 0.31 0.00 0.00 61.69 62.01 2qz0 s THR 118 Cb 0.23 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 2qz0 s THR 118 CO 0.25 0.54 0.75 -0.22 -0.69 0.00 0.00 174.62 175.26 2qz0 s LEU 119 N -0.27 4.09 -0.08 4.42 1.98 -0.27 -0.74 118.68 127.80 2qz0 s LEU 119 Ca 0.07 0.93 0.02 0.00 -2.89 0.00 0.00 54.13 52.26 2qz0 s LEU 119 Cb -0.12 -3.07 -0.02 0.00 0.66 0.00 0.00 46.19 43.64 2qz0 s LEU 119 CO 0.02 -0.45 -0.14 -0.69 -1.89 0.00 0.00 176.35 173.21 2qz0 s VAL 120 N 2.63 3.06 -0.30 1.68 1.01 -0.14 -1.43 120.40 126.91 2qz0 s VAL 120 Ca 0.32 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2qz0 s VAL 120 Cb -0.15 -2.24 0.07 0.00 0.00 0.00 0.00 36.38 34.06 2qz0 s VAL 120 CO 0.08 0.56 -0.02 0.21 0.00 0.00 0.00 175.10 175.93 2qz0 s ASN 121 N -0.26 4.70 -0.21 3.32 2.47 -0.33 -1.68 114.94 122.95 2qz0 s ASN 121 Ca 0.02 -1.60 -0.06 0.00 0.42 0.00 0.00 52.86 51.64 2qz0 s ASN 121 Cb -0.13 -1.63 -0.03 0.00 -1.45 0.00 0.00 41.25 38.01 2qz0 s ASN 121 CO 0.03 -0.28 0.03 -0.13 -3.72 0.00 0.00 177.10 173.03 2qz0 s ARG 122 N 1.09 3.68 -0.02 0.43 0.52 -0.52 -1.06 118.95 123.08 2qz0 s ARG 122 Ca -0.02 -0.48 0.04 0.00 -0.52 0.00 0.00 55.73 54.75 2qz0 s ARG 122 Cb -0.20 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 32.10 2qz0 s ARG 122 CO -0.05 -0.00 -0.15 0.42 0.02 0.00 0.00 175.30 175.55 2qz0 s ILE 123 N 1.07 1.17 -0.12 1.52 1.01 0.42 -0.69 121.20 125.58 2qz0 s ILE 123 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2qz0 s ILE 123 Cb -0.14 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 2qz0 s ILE 123 CO 0.02 0.33 -0.13 -1.61 0.00 0.00 0.00 174.94 173.56 2qz0 s GLU 124 N -0.22 3.29 -0.06 2.79 2.02 -0.30 -1.26 118.70 124.96 2qz0 s GLU 124 Ca 0.03 -0.68 0.03 0.00 0.02 0.00 0.00 54.97 54.37 2qz0 s GLU 124 Cb -0.07 -2.61 0.01 0.00 0.10 0.00 0.00 34.13 31.56 2qz0 s GLU 124 CO -0.00 0.27 -0.14 -1.17 0.02 0.00 0.00 175.26 174.24 2qz0 s LEU 125 N 0.21 1.74 -0.13 1.80 0.20 -0.27 -1.46 118.68 120.78 2qz0 s LEU 125 Ca -0.08 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.42 2qz0 s LEU 125 Cb -0.15 -0.88 0.02 0.00 -0.43 0.00 0.00 46.19 44.75 2qz0 s LEU 125 CO 0.05 0.07 -0.13 -0.75 -0.29 0.00 0.00 176.35 175.30 2qz0 s LYS 126 N 0.49 2.10 -0.08 1.98 2.20 -0.24 -1.51 119.74 124.68 2qz0 s LYS 126 Ca -0.12 -0.49 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 2qz0 s LYS 126 Cb -0.15 -1.91 -0.02 0.00 -1.51 0.00 0.00 37.83 34.24 2qz0 s LYS 126 CO 0.04 -0.19 -0.16 0.20 -0.36 0.00 0.00 175.35 174.88 2qz0 s GLY 127 N 1.36 1.49 0.08 5.54 0.00 0.13 -0.32 107.32 115.60 2qz0 s GLY 127 Ca 0.01 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.77 2qz0 s GLY 127 CO -0.07 -0.56 -0.05 -0.26 0.00 0.00 0.00 173.10 172.16 2qz0 s ILE 128 N -0.27 0.50 -1.42 0.90 -4.36 -0.62 -1.15 121.20 114.77 2qz0 s ILE 128 Ca 0.01 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 2qz0 s ILE 128 Cb -0.13 -1.60 0.00 0.00 1.25 0.00 0.00 42.46 41.98 2qz0 s ILE 128 CO 0.03 -0.92 0.00 0.47 0.24 0.00 0.00 174.94 174.76 2qz0 n ASP 129 N 0.04 -4.91 -4.78 4.36 8.00 -1.26 -1.82 116.55 116.19 2qz0 n ASP 129 Ca -0.13 -0.02 -0.37 0.00 0.71 0.00 0.00 54.79 54.98 2qz0 n ASP 129 Cb 0.61 -4.01 -0.06 0.00 -0.02 0.00 0.00 41.12 37.63 2qz0 n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2qz0 s PHE 130 N -2.83 3.74 0.07 1.24 0.40 -1.26 -2.91 117.98 116.44 2qz0 s PHE 130 Ca 0.00 1.73 -0.30 0.00 -0.60 0.00 0.00 56.93 57.76 2qz0 s PHE 130 Cb 0.00 -2.87 -0.05 0.00 0.51 0.00 0.00 43.02 40.61 2qz0 s PHE 130 CO 0.00 0.29 1.04 0.15 0.70 0.00 0.00 175.22 177.40 2qz0 s LYS 131 N -1.85 4.58 0.35 0.44 1.02 -1.26 -4.92 119.74 118.09 2qz0 s LYS 131 Ca 0.47 1.55 0.07 0.00 0.02 0.00 0.00 55.97 58.08 2qz0 s LYS 131 Cb -0.20 -3.38 0.77 0.00 -0.52 0.00 0.00 37.83 34.50 2qz0 s LYS 131 CO 0.25 -0.00 1.89 1.49 -0.92 0.00 0.00 175.35 178.05 2qz0 h GLU 132 N 6.18 0.72 -0.34 1.68 4.81 -1.96 -2.05 114.58 123.62 2qz0 h GLU 132 Ca -0.42 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2qz0 h GLU 132 Cb 1.21 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2qz0 h GLU 132 CO 0.75 0.48 0.00 -0.40 -0.73 0.00 0.00 179.01 179.10 2qz0 n ASP 133 N -4.54 3.37 -3.03 1.04 3.85 -1.26 -3.75 116.55 112.23 2qz0 n ASP 133 Ca 0.16 -2.37 -0.16 0.00 -0.71 0.00 0.00 54.79 51.71 2qz0 n ASP 133 Cb 0.40 -0.36 0.12 0.00 -1.35 0.00 0.00 41.12 39.93 2qz0 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qz0 n GLY 134 N 0.22 -1.94 0.23 6.12 0.00 -0.77 -4.70 105.19 104.35 2qz0 n GLY 134 Ca 0.16 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.69 2qz0 n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2qz0 h ASN 135 N -1.39 0.00 0.00 1.61 2.35 -1.93 -0.02 115.58 116.20 2qz0 h ASN 135 Ca -0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2qz0 h ASN 135 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2qz0 h ASN 135 CO 0.15 0.21 -0.09 0.40 -1.65 0.00 0.00 177.43 176.45 2qz0 h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -1.47 117.51 121.95 2qz0 h ILE 136 Ca -0.00 -0.43 -0.01 0.00 -0.12 0.00 0.00 64.86 64.30 2qz0 h ILE 136 Cb 0.61 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.40 2qz0 h ILE 136 CO 0.03 0.00 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.39 2qz0 h LEU 137 N -0.43 0.00 -0.55 1.44 3.38 -1.75 -1.53 115.31 115.87 2qz0 h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qz0 h LEU 137 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2qz0 h LEU 137 CO 0.00 0.04 -0.06 0.61 0.09 0.00 0.00 178.44 179.11 2qz0 n GLY 138 N 0.15 -0.49 3.50 0.83 0.00 -0.02 -4.88 105.19 104.28 2qz0 n GLY 138 Ca 0.01 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 2qz0 n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qz0 n HIS 139 N -0.42 -2.15 -0.08 1.61 8.25 -0.57 -4.91 115.22 116.95 2qz0 n HIS 139 Ca 0.18 0.65 0.06 0.00 -0.26 0.00 0.00 57.72 58.35 2qz0 n HIS 139 Cb 0.29 -3.81 0.15 0.00 1.12 0.00 0.00 29.99 27.74 2qz0 n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qz0 n LYS 140 N -3.79 2.52 -3.52 -0.41 5.02 -0.56 -4.98 118.16 112.44 2qz0 n LYS 140 Ca -0.10 -1.96 -0.37 0.00 -2.02 0.00 0.00 58.31 53.86 2qz0 n LYS 140 Cb 0.61 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 34.27 2qz0 n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qz0 s LEU 141 N -1.00 4.34 0.62 -0.35 1.43 -1.25 -1.06 118.68 121.40 2qz0 s LEU 141 Ca 0.23 0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 53.87 2qz0 s LEU 141 Cb 0.13 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 2qz0 s LEU 141 CO 0.17 0.19 1.16 -1.61 0.23 0.00 0.00 176.35 176.48 2qz0 s GLU 142 N -0.17 2.91 -1.29 1.70 2.02 -0.34 -4.86 118.70 118.67 2qz0 s GLU 142 Ca 0.20 1.62 -0.13 0.00 0.02 0.00 0.00 54.97 56.69 2qz0 s GLU 142 Cb -0.14 -1.94 0.14 0.00 0.10 0.00 0.00 34.13 32.28 2qz0 s GLU 142 CO 0.08 -1.21 1.76 0.98 0.02 0.00 0.00 175.26 176.90 2qz0 n TYR 143 N -1.92 3.92 -3.81 1.61 9.36 -1.26 -4.82 117.16 120.23 2qz0 n TYR 143 Ca 0.12 -3.01 -0.09 0.00 3.32 0.00 0.00 57.90 58.24 2qz0 n TYR 143 Cb 0.51 -2.20 0.02 0.00 -0.63 0.00 0.00 39.34 37.04 2qz0 n TYR 143 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2qz0 s ASN 144 N 2.26 0.05 -0.27 2.98 2.20 -1.26 -4.87 114.94 116.04 2qz0 s ASN 144 Ca 0.44 -1.19 -0.13 0.00 -0.94 0.00 0.00 52.86 51.04 2qz0 s ASN 144 Cb 0.05 0.85 0.09 0.00 -2.00 0.00 0.00 41.25 40.25 2qz0 s ASN 144 CO 0.00 -1.70 0.63 -0.47 -2.94 0.00 0.00 177.10 172.62 2qz0 s TYR 145 N -2.25 -1.06 0.53 1.54 5.04 -1.26 -4.87 117.35 115.02 2qz0 s TYR 145 Ca 0.16 2.05 -0.11 0.00 -2.44 0.00 0.00 57.07 56.73 2qz0 s TYR 145 Cb -0.05 0.61 -0.05 0.00 0.35 0.00 0.00 41.96 42.83 2qz0 s TYR 145 CO 0.12 -0.54 0.92 -0.80 -1.34 0.00 0.00 175.55 173.92 2qz0 s ASN 146 N 1.95 6.36 0.27 4.32 0.01 -1.26 -4.63 114.94 121.95 2qz0 s ASN 146 Ca -0.09 1.28 -0.30 0.00 -0.71 0.00 0.00 52.86 53.05 2qz0 s ASN 146 Cb -0.07 -2.40 -0.09 0.00 0.41 0.00 0.00 41.25 39.09 2qz0 s ASN 146 CO -0.18 -0.67 1.02 -0.55 -1.51 0.00 0.00 177.10 175.20 2qz0 s SER 147 N -3.80 7.43 0.04 -1.22 0.15 -1.26 -4.65 113.70 110.39 2qz0 s SER 147 Ca 0.53 2.11 -0.05 0.00 0.70 0.00 0.00 55.95 59.25 2qz0 s SER 147 Cb -0.11 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.57 2qz0 s SER 147 CO 0.44 -0.01 0.07 -1.00 1.20 0.00 0.00 173.24 173.94 2qz0 s HIS 148 N -1.19 0.26 -0.18 3.44 3.76 -0.87 -4.99 115.29 115.52 2qz0 s HIS 148 Ca 0.43 -0.62 -0.09 0.00 -0.15 0.00 0.00 55.06 54.63 2qz0 s HIS 148 Cb -0.29 -0.18 -0.05 0.00 1.11 0.00 0.00 32.58 33.17 2qz0 s HIS 148 CO 0.36 -0.37 0.13 -0.80 -0.85 0.00 0.00 174.74 173.21 2qz0 s ASN 149 N -2.31 6.22 -0.38 1.40 0.01 -1.26 -0.83 114.94 117.79 2qz0 s ASN 149 Ca -0.02 0.28 -0.14 0.00 -0.71 0.00 0.00 52.86 52.27 2qz0 s ASN 149 Cb 0.01 -2.08 0.00 0.00 0.41 0.00 0.00 41.25 39.60 2qz0 s ASN 149 CO -0.06 0.24 0.27 -0.69 -1.51 0.00 0.00 177.10 175.35 2qz0 s VAL 150 N 0.02 5.25 -0.30 1.60 1.01 0.14 -4.72 120.40 123.41 2qz0 s VAL 150 Ca 0.09 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 2qz0 s VAL 150 Cb -0.11 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2qz0 s VAL 150 CO -0.00 -0.19 0.47 -0.31 0.00 0.00 0.00 175.10 175.07 2qz0 s TYR 151 N 1.69 3.23 -0.10 5.22 2.02 -0.99 -1.07 117.35 127.35 2qz0 s TYR 151 Ca 0.05 0.37 -0.03 0.00 -0.37 0.00 0.00 57.07 57.09 2qz0 s TYR 151 Cb -0.18 -2.75 -0.03 0.00 -0.40 0.00 0.00 41.96 38.59 2qz0 s TYR 151 CO 0.10 -0.37 0.03 0.42 -1.57 0.00 0.00 175.55 174.16 2qz0 s ILE 152 N 2.26 4.54 0.05 2.71 1.01 -0.08 -1.93 121.20 129.75 2qz0 s ILE 152 Ca 0.18 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2qz0 s ILE 152 Cb -0.16 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 2qz0 s ILE 152 CO 0.11 0.59 -0.06 0.42 0.00 0.00 0.00 174.94 176.01 2qz0 s THR 153 N -0.75 0.41 0.36 2.92 -4.23 -0.39 -2.60 115.64 111.36 2qz0 s THR 153 Ca 0.12 -1.35 -0.25 0.00 -1.18 0.00 0.00 61.69 59.04 2qz0 s THR 153 Cb -0.12 -0.91 -0.10 0.00 1.34 0.00 0.00 72.50 72.72 2qz0 s THR 153 CO 0.02 -0.62 0.97 0.00 -0.54 0.00 0.00 174.62 174.46 2qz0 s ALA 154 N -2.31 3.15 -0.66 3.99 0.00 -1.25 -0.74 121.76 123.94 2qz0 s ALA 154 Ca -0.04 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.51 2qz0 s ALA 154 Cb -0.04 -3.20 0.16 0.00 0.00 0.00 0.00 23.12 20.04 2qz0 s ALA 154 CO -0.03 0.07 0.44 0.34 0.00 0.00 0.00 175.76 176.58 2qz0 s ASP 155 N -1.71 4.77 0.31 0.00 3.68 0.03 -4.75 116.67 119.00 2qz0 s ASP 155 Ca 0.54 -3.56 -0.01 0.00 2.13 0.00 0.00 52.55 51.65 2qz0 s ASP 155 Cb -0.18 -1.67 0.48 0.00 -1.45 0.00 0.00 42.92 40.10 2qz0 s ASP 155 CO 0.23 -0.14 1.98 0.11 0.13 0.00 0.00 175.17 177.47 2qz0 h LYS 156 N 5.83 1.04 0.00 4.34 6.56 -1.96 -1.92 116.57 130.46 2qz0 h LYS 156 Ca 0.07 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.57 2qz0 h LYS 156 Cb 0.81 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 2qz0 h LYS 156 CO 0.72 0.69 -0.13 0.37 -2.06 0.00 0.00 179.45 179.04 2qz0 h GLN 157 N 1.07 0.00 -0.55 3.15 5.75 -1.94 -1.92 115.11 120.67 2qz0 h GLN 157 Ca 0.29 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 2qz0 h GLN 157 Cb -0.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.43 2qz0 h GLN 157 CO -0.06 0.13 0.00 1.63 -2.65 0.00 0.00 178.83 177.88 2qz0 n LYS 158 N -3.27 3.99 -4.11 1.69 5.02 -0.96 -4.97 118.16 115.55 2qz0 n LYS 158 Ca 0.00 -2.94 -0.35 0.00 -2.02 0.00 0.00 58.31 53.01 2qz0 n LYS 158 Cb 0.38 -1.99 -0.02 0.00 -0.02 0.00 0.00 35.03 33.38 2qz0 n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2qz0 n ASN 159 N 0.66 -3.37 0.00 4.39 5.15 -0.72 -4.76 115.26 116.60 2qz0 n ASN 159 Ca 0.25 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 2qz0 n ASN 159 Cb 0.98 -2.77 0.00 0.00 -0.53 0.00 0.00 39.78 37.46 2qz0 n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qz0 n GLY 160 N -1.35 4.06 3.18 8.20 0.00 -0.77 -4.33 105.19 114.19 2qz0 n GLY 160 Ca 0.07 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 2qz0 n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qz0 s ILE 161 N -1.20 0.61 0.20 -0.61 -4.36 -0.62 -0.79 121.20 114.43 2qz0 s ILE 161 Ca 0.00 -1.94 0.08 0.00 -0.26 0.00 0.00 60.65 58.53 2qz0 s ILE 161 Cb 0.00 -1.81 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 2qz0 s ILE 161 CO 0.00 -0.75 -0.15 -0.54 0.24 0.00 0.00 174.94 173.74 2qz0 s LYS 162 N -3.88 1.31 0.01 0.37 1.02 0.08 -0.74 119.74 117.92 2qz0 s LYS 162 Ca 0.16 -1.56 -0.06 0.00 0.02 0.00 0.00 55.97 54.52 2qz0 s LYS 162 Cb 0.06 -1.14 -0.00 0.00 -0.52 0.00 0.00 37.83 36.23 2qz0 s LYS 162 CO -0.02 0.20 0.12 0.00 -0.92 0.00 0.00 175.35 174.72 2qz0 s ALA 163 N -2.84 -0.25 -0.01 5.17 0.00 -0.12 -1.26 121.76 122.45 2qz0 s ALA 163 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2qz0 s ALA 163 Cb -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2qz0 s ALA 163 CO 0.07 -0.22 -0.04 -0.80 0.00 0.00 0.00 175.76 174.77 2qz0 s ASN 164 N -1.49 0.50 -0.11 0.00 0.01 -0.81 -0.98 114.94 112.06 2qz0 s ASN 164 Ca -0.14 -0.07 -0.33 0.00 -0.71 0.00 0.00 52.86 51.61 2qz0 s ASN 164 Cb -0.07 -0.07 0.12 0.00 0.41 0.00 0.00 41.25 41.64 2qz0 s ASN 164 CO 0.01 0.04 1.11 0.72 -1.51 0.00 0.00 177.10 177.47 2qz0 s PHE 165 N -0.03 -0.18 -0.19 2.20 -0.12 -0.84 -2.34 117.98 116.48 2qz0 s PHE 165 Ca 0.01 0.10 -0.00 0.00 -0.05 0.00 0.00 56.93 56.98 2qz0 s PHE 165 Cb -0.02 0.53 0.01 0.00 -0.63 0.00 0.00 43.02 42.91 2qz0 s PHE 165 CO -0.00 -0.33 -0.16 0.15 -0.05 0.00 0.00 175.22 174.83 2qz0 s LYS 166 N -2.65 3.10 -0.02 1.99 1.02 -1.26 -0.37 119.74 121.54 2qz0 s LYS 166 Ca 0.09 -0.77 -0.15 0.00 0.02 0.00 0.00 55.97 55.15 2qz0 s LYS 166 Cb -0.01 -2.69 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 2qz0 s LYS 166 CO -0.06 -0.20 0.42 0.42 -0.92 0.00 0.00 175.35 175.01 2qz0 s ILE 167 N 1.34 5.05 -0.32 2.17 -1.09 -0.28 -4.94 121.20 123.12 2qz0 s ILE 167 Ca 0.05 0.86 -0.06 0.00 -2.23 0.00 0.00 60.65 59.28 2qz0 s ILE 167 Cb -0.13 -3.73 0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2qz0 s ILE 167 CO -0.10 0.53 0.08 -0.13 -1.23 0.00 0.00 174.94 174.09 2qz0 s ARG 168 N -0.75 2.67 -0.19 2.79 0.52 -1.26 -0.66 118.95 122.06 2qz0 s ARG 168 Ca 0.24 -1.14 -0.15 0.00 -0.52 0.00 0.00 55.73 54.16 2qz0 s ARG 168 Cb -0.16 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2qz0 s ARG 168 CO 0.13 -0.62 0.35 -1.01 0.02 0.00 0.00 175.30 174.17 2qz0 s HIS 169 N 1.39 3.39 0.09 -0.53 3.76 -0.13 -4.53 115.29 118.73 2qz0 s HIS 169 Ca -0.02 0.58 -0.31 0.00 -0.15 0.00 0.00 55.06 55.16 2qz0 s HIS 169 Cb -0.19 -2.45 -0.07 0.00 1.11 0.00 0.00 32.58 30.97 2qz0 s HIS 169 CO 0.02 0.06 1.37 -0.80 -0.85 0.00 0.00 174.74 174.54 2qz0 s ASN 170 N 0.90 6.86 0.18 1.40 0.01 -1.26 -0.57 114.94 122.45 2qz0 s ASN 170 Ca 0.17 2.26 -0.09 0.00 -0.71 0.00 0.00 52.86 54.49 2qz0 s ASN 170 Cb -0.14 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 38.87 2qz0 s ASN 170 CO 0.07 -0.65 0.49 -0.63 -1.51 0.00 0.00 177.10 174.87 2qz0 s ILE 171 N 1.34 5.00 -0.35 0.60 1.01 -0.31 -1.20 121.20 127.29 2qz0 s ILE 171 Ca 0.64 0.41 0.21 0.00 0.00 0.00 0.00 60.65 61.90 2qz0 s ILE 171 Cb -0.35 -3.64 0.21 0.00 0.01 0.00 0.00 42.46 38.69 2qz0 s ILE 171 CO 0.30 0.04 1.63 -1.84 0.00 0.00 0.00 174.94 175.07 2qz0 n GLU 172 N 0.17 0.15 -0.13 2.79 0.28 -0.23 -1.31 120.64 122.35 2qz0 n GLU 172 Ca -0.02 0.55 0.11 0.00 -0.16 0.00 0.00 57.16 57.65 2qz0 n GLU 172 Cb 0.52 -1.90 0.29 0.00 1.43 0.00 0.00 31.44 31.79 2qz0 n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2qz0 n ASP 173 N -2.19 2.50 0.00 -1.84 5.75 -1.26 -4.93 116.55 114.57 2qz0 n ASP 173 Ca -0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 2qz0 n ASP 173 Cb 0.10 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2qz0 n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qz0 n GLY 174 N 1.30 0.41 1.64 6.12 0.00 -0.43 -5.08 105.19 109.15 2qz0 n GLY 174 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2qz0 n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qz0 n SER 175 N 0.00 0.39 -4.03 1.61 2.88 -1.25 -4.87 113.62 108.36 2qz0 n SER 175 Ca 0.00 -1.39 -0.22 0.00 -1.33 0.00 0.00 58.87 55.93 2qz0 n SER 175 Cb 0.00 -0.33 -0.16 0.00 -0.75 0.00 0.00 64.21 62.97 2qz0 n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2qz0 s VAL 176 N -1.53 0.96 -0.35 2.46 1.01 -1.26 -1.16 120.40 120.52 2qz0 s VAL 176 Ca 0.29 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2qz0 s VAL 176 Cb -0.01 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 2qz0 s VAL 176 CO 0.20 0.30 0.23 -1.58 0.00 0.00 0.00 175.10 174.25 2qz0 s GLN 177 N 0.28 3.30 0.24 2.72 2.00 0.26 -4.91 119.66 123.55 2qz0 s GLN 177 Ca -0.06 -0.77 -0.30 0.00 -2.00 0.00 0.00 55.36 52.23 2qz0 s GLN 177 Cb -0.11 -3.79 -0.09 0.00 0.80 0.00 0.00 33.01 29.82 2qz0 s GLN 177 CO 0.01 -0.53 0.97 -1.17 -0.50 0.00 0.00 175.29 174.08 2qz0 s LEU 178 N 1.68 4.62 -0.32 3.68 2.96 -1.26 -0.95 118.68 129.09 2qz0 s LEU 178 Ca 0.05 2.01 -0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2qz0 s LEU 178 Cb -0.18 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 43.00 2qz0 s LEU 178 CO 0.09 0.09 0.10 0.00 -1.32 0.00 0.00 176.35 175.31 2qz0 s ALA 179 N -1.12 1.65 0.02 5.97 0.00 0.16 -1.48 121.76 126.96 2qz0 s ALA 179 Ca 0.42 -1.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 2qz0 s ALA 179 Cb -0.27 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 2qz0 s ALA 179 CO 0.34 -1.68 1.16 -0.51 0.00 0.00 0.00 175.76 175.07 2qz0 s ASP 180 N 1.53 7.12 -0.15 0.00 1.01 -0.34 -1.13 116.67 124.71 2qz0 s ASP 180 Ca 0.10 1.90 -0.01 0.00 0.71 0.00 0.00 52.55 55.26 2qz0 s ASP 180 Cb -0.18 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.17 2qz0 s ASP 180 CO -0.23 -0.46 -0.11 -1.00 0.21 0.00 0.00 175.17 173.58 2qz0 s HIS 181 N 1.33 2.85 -0.11 4.23 3.76 0.50 -0.60 115.29 127.25 2qz0 s HIS 181 Ca 0.57 -0.69 0.03 0.00 -0.15 0.00 0.00 55.06 54.81 2qz0 s HIS 181 Cb -0.27 -1.90 0.01 0.00 1.11 0.00 0.00 32.58 31.53 2qz0 s HIS 181 CO 0.27 -0.27 -0.19 -0.47 -0.85 0.00 0.00 174.74 173.23 2qz0 s TYR 182 N 0.55 2.31 0.02 1.40 5.04 -0.62 -1.99 117.35 124.07 2qz0 s TYR 182 Ca -0.07 -1.07 0.03 0.00 -2.44 0.00 0.00 57.07 53.53 2qz0 s TYR 182 Cb -0.15 -1.60 -0.02 0.00 0.35 0.00 0.00 41.96 40.54 2qz0 s TYR 182 CO 0.03 -0.49 -0.10 -2.00 -1.34 0.00 0.00 175.55 171.65 2qz0 s GLU 183 N 0.74 0.72 -0.01 4.97 2.12 -0.15 -1.15 118.70 125.93 2qz0 s GLU 183 Ca -0.11 -0.59 0.04 0.00 0.36 0.00 0.00 54.97 54.67 2qz0 s GLU 183 Cb -0.16 -0.66 -0.01 0.00 0.26 0.00 0.00 34.13 33.56 2qz0 s GLU 183 CO 0.01 0.16 -0.12 -1.14 -0.54 0.00 0.00 175.26 173.64 2qz0 s GLN 184 N -0.92 0.97 -0.05 4.30 2.00 -0.10 -0.95 119.66 124.91 2qz0 s GLN 184 Ca -0.01 -0.44 0.03 0.00 -2.00 0.00 0.00 55.36 52.94 2qz0 s GLN 184 Cb -0.07 -0.94 0.01 0.00 0.80 0.00 0.00 33.01 32.81 2qz0 s GLN 184 CO 0.01 0.26 -0.12 -0.80 -0.50 0.00 0.00 175.29 174.13 2qz0 s ASN 185 N -0.31 1.66 -0.02 6.67 0.01 0.08 -0.93 114.94 122.11 2qz0 s ASN 185 Ca 0.04 -0.27 0.02 0.00 -0.71 0.00 0.00 52.86 51.94 2qz0 s ASN 185 Cb -0.05 -0.65 0.00 0.00 0.41 0.00 0.00 41.25 40.96 2qz0 s ASN 185 CO -0.00 0.06 -0.05 0.28 -1.51 0.00 0.00 177.10 175.87 2qz0 s THR 186 N 0.47 0.48 0.54 1.60 -1.32 -0.48 -1.59 115.64 115.35 2qz0 s THR 186 Ca -0.10 -0.20 -0.20 0.00 -1.21 0.00 0.00 61.69 59.98 2qz0 s THR 186 Cb -0.13 -0.44 -0.06 0.00 -1.51 0.00 0.00 72.50 70.36 2qz0 s THR 186 CO 0.03 0.16 1.15 -2.16 -2.21 0.00 0.00 174.62 171.58 2qz0 s PRO 187 N 0.21 3.33 -0.01 7.08 0.04 -1.26 -0.52 135.00 143.87 2qz0 s PRO 187 Ca -0.02 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.56 2qz0 s PRO 187 Cb -0.06 -2.03 -0.33 0.00 0.04 0.00 0.00 34.50 32.11 2qz0 s PRO 187 CO -0.00 -0.88 0.84 0.82 0.04 0.00 0.00 177.00 177.81 2qz0 h ILE 188 N 1.22 1.11 -3.40 0.56 2.04 -1.31 -3.45 117.51 114.28 2qz0 h ILE 188 Ca -0.50 -2.62 -0.46 0.00 1.00 0.00 0.00 64.86 62.28 2qz0 h ILE 188 Cb 1.27 2.90 0.13 0.00 -0.74 0.00 0.00 36.82 40.37 2qz0 h ILE 188 CO 0.57 0.84 0.30 -0.83 0.00 0.00 0.00 178.15 179.02 2qz0 s GLY 189 N -4.87 1.76 -0.20 5.37 0.00 -1.26 -5.01 107.32 103.10 2qz0 s GLY 189 Ca -0.12 -1.32 0.14 0.00 0.00 0.00 0.00 44.72 43.42 2qz0 s GLY 189 CO 0.90 -0.67 1.36 2.09 0.00 0.00 0.00 173.10 176.77 2qz0 n ASP 190 N -3.35 2.92 -4.89 1.64 5.75 -1.26 -4.99 116.55 112.37 2qz0 n ASP 190 Ca 0.14 -3.34 -0.30 0.00 -0.01 0.00 0.00 54.79 51.28 2qz0 n ASP 190 Cb 0.60 -0.55 0.05 0.00 -1.03 0.00 0.00 41.12 40.19 2qz0 n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2qz0 s GLY 191 N -2.45 1.62 0.48 6.12 0.00 -1.26 -5.02 107.32 106.81 2qz0 s GLY 191 Ca 0.40 -0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.48 2qz0 s GLY 191 CO 0.03 -0.04 1.16 2.56 0.00 0.00 0.00 173.10 176.81 2qz0 s PRO 192 N -5.35 3.68 0.29 2.90 0.04 -1.26 -5.04 135.00 130.26 2qz0 s PRO 192 Ca 0.58 1.75 0.09 0.00 0.04 0.00 0.00 61.00 63.46 2qz0 s PRO 192 Cb -0.11 -2.33 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 2qz0 s PRO 192 CO 0.51 -0.61 -0.12 0.14 0.04 0.00 0.00 177.00 176.95 2qz0 s VAL 193 N -1.58 2.08 -0.14 -0.36 -7.23 -1.26 -4.84 120.40 107.07 2qz0 s VAL 193 Ca 0.65 -2.24 -0.23 0.00 -1.81 0.00 0.00 61.98 58.35 2qz0 s VAL 193 Cb -0.28 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 2qz0 s VAL 193 CO 0.33 -0.34 0.71 -0.76 -0.31 0.00 0.00 175.10 174.73 2qz0 s LEU 194 N -3.50 4.22 -0.39 1.32 1.43 -1.26 -5.03 118.68 115.48 2qz0 s LEU 194 Ca 0.29 1.06 -0.10 0.00 -1.03 0.00 0.00 54.13 54.35 2qz0 s LEU 194 Cb 0.00 -3.05 0.04 0.00 0.03 0.00 0.00 46.19 43.22 2qz0 s LEU 194 CO 0.13 -0.24 0.22 -0.76 0.23 0.00 0.00 176.35 175.93 2qz0 s LEU 195 N 1.52 4.84 0.50 1.79 1.43 -1.26 -4.01 118.68 123.48 2qz0 s LEU 195 Ca 0.34 -1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 52.14 2qz0 s LEU 195 Cb -0.17 -2.01 -0.07 0.00 0.03 0.00 0.00 46.19 43.98 2qz0 s LEU 195 CO 0.14 -0.43 0.94 -2.16 0.23 0.00 0.00 176.35 175.06 2qz0 s PRO 196 N 1.51 3.87 0.84 1.29 0.04 -1.26 -4.95 135.00 136.33 2qz0 s PRO 196 Ca 0.02 0.81 -0.11 0.00 0.04 0.00 0.00 61.00 61.77 2qz0 s PRO 196 Cb -0.20 -2.19 0.10 0.00 0.04 0.00 0.00 34.50 32.24 2qz0 s PRO 196 CO 0.05 -0.24 1.10 -0.51 0.04 0.00 0.00 177.00 177.44 2qz0 s ASP 197 N -3.21 3.85 0.22 6.66 1.01 -1.26 -3.84 116.67 120.10 2qz0 s ASP 197 Ca 0.57 1.87 -0.32 0.00 0.71 0.00 0.00 52.55 55.38 2qz0 s ASP 197 Cb -0.10 -2.48 -0.13 0.00 1.01 0.00 0.00 42.92 41.21 2qz0 s ASP 197 CO 0.34 -2.46 1.49 0.59 0.21 0.00 0.00 175.17 175.34 2qz0 n ASN 198 N -3.80 3.04 -2.36 0.27 3.02 -1.26 -4.84 115.26 109.33 2qz0 n ASN 198 Ca 0.09 1.12 -0.05 0.00 -0.03 0.00 0.00 54.58 55.71 2qz0 n ASN 198 Cb 0.53 -1.45 0.02 0.00 -0.61 0.00 0.00 39.78 38.27 2qz0 n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qz0 n HIS 199 N 2.46 -1.76 -4.15 3.10 1.44 -1.07 -4.74 115.22 110.49 2qz0 n HIS 199 Ca 0.13 -1.22 -0.10 0.00 -2.01 0.00 0.00 57.72 54.53 2qz0 n HIS 199 Cb 0.31 0.60 -0.10 0.00 0.12 0.00 0.00 29.99 30.93 2qz0 n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2qz0 s TYR 200 N -3.92 0.86 -0.19 -1.40 -0.85 -0.52 -0.90 117.35 110.42 2qz0 s TYR 200 Ca 0.12 -1.21 -0.06 0.00 -0.52 0.00 0.00 57.07 55.41 2qz0 s TYR 200 Cb -0.03 -0.49 -0.03 0.00 0.38 0.00 0.00 41.96 41.79 2qz0 s TYR 200 CO 0.07 -0.49 0.02 -0.51 -1.52 0.00 0.00 175.55 173.12 2qz0 s LEU 201 N -3.05 3.41 -0.25 -3.49 1.43 -0.23 -0.69 118.68 115.81 2qz0 s LEU 201 Ca 0.23 -0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 53.06 2qz0 s LEU 201 Cb 0.07 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2qz0 s LEU 201 CO 0.01 0.09 0.36 -0.55 0.23 0.00 0.00 176.35 176.50 2qz0 s SER 202 N 0.82 6.30 -0.06 2.29 0.15 0.41 -0.69 113.70 122.93 2qz0 s SER 202 Ca 0.01 0.34 0.05 0.00 0.70 0.00 0.00 55.95 57.06 2qz0 s SER 202 Cb -0.14 -2.21 -0.01 0.00 -1.71 0.00 0.00 66.02 61.95 2qz0 s SER 202 CO 0.02 -0.13 -0.22 -0.89 1.20 0.00 0.00 173.24 173.22 2qz0 s THR 203 N 1.77 1.83 -0.03 6.45 2.01 -0.01 -1.52 115.64 126.14 2qz0 s THR 203 Ca 0.16 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.26 2qz0 s THR 203 Cb -0.15 -1.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.80 2qz0 s THR 203 CO 0.09 0.51 -0.14 -1.10 -0.69 0.00 0.00 174.62 173.29 2qz0 s GLN 204 N -0.05 1.46 -0.01 4.92 1.11 -0.17 -2.06 119.66 124.86 2qz0 s GLN 204 Ca -0.05 -0.51 0.02 0.00 0.01 0.00 0.00 55.36 54.83 2qz0 s GLN 204 Cb -0.13 -1.31 -0.00 0.00 -1.01 0.00 0.00 33.01 30.56 2qz0 s GLN 204 CO 0.03 0.22 -0.06 -1.12 0.01 0.00 0.00 175.29 174.37 2qz0 s SER 205 N 0.03 0.73 -0.11 5.90 0.01 -1.26 -1.01 113.70 117.98 2qz0 s SER 205 Ca -0.02 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.14 2qz0 s SER 205 Cb -0.10 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.02 2qz0 s SER 205 CO 0.01 0.06 -0.15 0.00 0.41 0.00 0.00 173.24 173.57 2qz0 s ALA 206 N 0.01 1.70 -0.11 1.44 0.00 0.17 -4.55 121.76 120.43 2qz0 s ALA 206 Ca 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 2qz0 s ALA 206 Cb -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2qz0 s ALA 206 CO -0.00 -0.12 0.02 -0.51 0.00 0.00 0.00 175.76 175.15 2qz0 s LEU 207 N 1.06 3.65 0.00 0.00 1.43 -1.26 -1.65 118.68 121.91 2qz0 s LEU 207 Ca -0.05 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.15 2qz0 s LEU 207 Cb -0.15 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2qz0 s LEU 207 CO -0.03 0.34 0.52 -1.54 0.23 0.00 0.00 176.35 175.87 2qz0 n SER 208 N 2.42 -1.46 -4.28 2.29 3.41 -0.04 -4.94 113.62 111.02 2qz0 n SER 208 Ca -0.18 -2.71 -0.25 0.00 -0.26 0.00 0.00 58.87 55.46 2qz0 n SER 208 Cb 0.53 2.63 -0.13 0.00 -0.26 0.00 0.00 64.21 66.99 2qz0 n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qz0 s LYS 209 N -2.60 1.27 -0.31 4.33 -0.14 -1.26 -1.43 119.74 119.60 2qz0 s LYS 209 Ca 0.24 -1.09 -0.24 0.00 -1.36 0.00 0.00 55.97 53.52 2qz0 s LYS 209 Cb -0.02 -1.50 0.00 0.00 -1.68 0.00 0.00 37.83 34.64 2qz0 s LYS 209 CO 0.18 0.36 0.84 0.34 -0.76 0.00 0.00 175.35 176.31 2qz0 s ASP 210 N -1.62 6.71 0.47 2.83 3.68 -1.26 -4.95 116.67 122.53 2qz0 s ASP 210 Ca 0.08 0.72 0.32 0.00 2.13 0.00 0.00 52.55 55.80 2qz0 s ASP 210 Cb -0.10 -2.43 1.56 0.00 -1.45 0.00 0.00 42.92 40.51 2qz0 s ASP 210 CO 0.03 -0.66 1.96 1.55 0.13 0.00 0.00 175.17 178.18 2qz0 h PRO 211 N 8.12 0.00 -0.21 4.34 0.13 -2.04 -1.80 132.00 140.54 2qz0 h PRO 211 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2qz0 h PRO 211 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2qz0 h PRO 211 CO 0.91 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.77 2qz0 n ASN 212 N -2.69 3.06 -4.63 1.44 3.02 -1.26 -4.90 115.26 109.30 2qz0 n ASN 212 Ca -0.01 -1.95 -0.37 0.00 -0.03 0.00 0.00 54.58 52.22 2qz0 n ASN 212 Cb 0.14 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 2qz0 n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2qz0 s GLU 213 N -1.74 4.03 0.06 3.52 2.56 -0.68 -4.97 118.70 121.48 2qz0 s GLU 213 Ca 0.34 -0.20 0.22 0.00 0.00 0.00 0.00 54.97 55.33 2qz0 s GLU 213 Cb 0.21 -3.60 -0.13 0.00 2.00 0.00 0.00 34.13 32.61 2qz0 s GLU 213 CO 0.31 -0.08 0.81 1.63 -0.56 0.00 0.00 175.26 177.37 2qz0 n LYS 214 N 4.71 0.50 -1.46 4.30 4.01 -1.26 -4.88 118.16 124.07 2qz0 n LYS 214 Ca -0.13 -0.05 -0.31 0.00 -0.51 0.00 0.00 58.31 57.31 2qz0 n LYS 214 Cb 0.52 -1.62 0.07 0.00 -0.51 0.00 0.00 35.03 33.49 2qz0 n LYS 214 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2qz0 s ARG 215 N -3.36 2.56 0.02 1.97 0.52 -1.26 -4.98 118.95 114.42 2qz0 s ARG 215 Ca -0.02 0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 55.86 2qz0 s ARG 215 Cb 0.13 -1.95 -0.06 0.00 0.52 0.00 0.00 34.95 33.60 2qz0 s ARG 215 CO 0.85 -1.37 1.38 0.34 0.02 0.00 0.00 175.30 176.51 2qz0 s ASP 216 N -3.67 6.87 0.25 0.23 -1.08 -1.26 -4.96 116.67 113.05 2qz0 s ASP 216 Ca 0.59 2.13 -0.20 0.00 -0.52 0.00 0.00 52.55 54.55 2qz0 s ASP 216 Cb -0.15 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.77 2qz0 s ASP 216 CO 0.55 -0.69 0.67 -1.38 0.52 0.00 0.00 175.17 174.84 2qz0 s HIS 217 N 2.10 -0.18 -0.04 -5.34 -3.43 -1.26 -1.13 115.29 106.00 2qz0 s HIS 217 Ca 0.63 -0.23 -0.01 0.00 -0.80 0.00 0.00 55.06 54.65 2qz0 s HIS 217 Cb -0.32 0.62 0.03 0.00 -1.43 0.00 0.00 32.58 31.48 2qz0 s HIS 217 CO 0.27 -1.14 0.08 1.41 -2.00 0.00 0.00 174.74 173.36 2qz0 s MET 218 N -3.90 0.01 -0.17 -0.38 1.75 -0.03 -4.95 119.30 111.62 2qz0 s MET 218 Ca 0.11 0.29 -0.13 0.00 -1.25 0.00 0.00 55.69 54.71 2qz0 s MET 218 Cb -0.04 -0.24 -0.05 0.00 2.84 0.00 0.00 34.83 37.33 2qz0 s MET 218 CO 0.04 -0.19 0.26 0.08 -0.65 0.00 0.00 175.02 174.56 2qz0 s VAL 219 N 1.26 5.33 -0.06 10.11 1.01 -0.52 -0.79 120.40 136.74 2qz0 s VAL 219 Ca -0.07 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.40 2qz0 s VAL 219 Cb -0.12 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2qz0 s VAL 219 CO -0.04 0.39 -0.15 -0.22 0.00 0.00 0.00 175.10 175.08 2qz0 s LEU 220 N 0.52 1.79 -0.17 3.92 2.96 0.14 -0.86 118.68 126.98 2qz0 s LEU 220 Ca 0.14 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 2qz0 s LEU 220 Cb -0.13 -0.91 0.00 0.00 0.50 0.00 0.00 46.19 45.65 2qz0 s LEU 220 CO 0.03 0.09 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.78 2qz0 s LEU 221 N 0.39 2.44 0.02 -0.68 2.96 -0.66 -1.52 118.68 121.64 2qz0 s LEU 221 Ca -0.11 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2qz0 s LEU 221 Cb -0.14 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 2qz0 s LEU 221 CO 0.04 0.04 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.32 2qz0 s GLU 222 N 1.09 0.59 -0.07 1.98 2.12 -0.43 -0.66 118.70 123.32 2qz0 s GLU 222 Ca -0.00 -0.47 0.04 0.00 0.36 0.00 0.00 54.97 54.90 2qz0 s GLU 222 Cb -0.14 -0.51 0.00 0.00 0.26 0.00 0.00 34.13 33.74 2qz0 s GLU 222 CO -0.05 0.13 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.55 2qz0 s PHE 223 N -0.62 2.00 -0.07 5.30 0.40 -0.18 -0.82 117.98 123.99 2qz0 s PHE 223 Ca -0.01 -0.70 -0.00 0.00 -0.60 0.00 0.00 56.93 55.61 2qz0 s PHE 223 Cb -0.06 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.14 2qz0 s PHE 223 CO 0.00 -0.28 -0.03 0.08 0.70 0.00 0.00 175.22 175.70 2qz0 s VAL 224 N 0.26 0.55 -0.06 -0.44 1.01 -0.21 -1.00 120.40 120.51 2qz0 s VAL 224 Ca -0.11 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2qz0 s VAL 224 Cb -0.15 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.61 2qz0 s VAL 224 CO 0.05 0.27 -0.07 -0.89 0.00 0.00 0.00 175.10 174.46 2qz0 s THR 225 N 1.62 0.76 0.37 3.92 2.01 -0.58 -0.98 115.64 122.77 2qz0 s THR 225 Ca 0.00 -0.24 -0.25 0.00 0.31 0.00 0.00 61.69 61.52 2qz0 s THR 225 Cb -0.13 -0.76 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 2qz0 s THR 225 CO -0.04 0.28 1.03 0.00 -0.69 0.00 0.00 174.62 175.21 2qz0 s ALA 226 N 0.98 3.14 0.35 7.40 0.00 0.12 -0.45 121.76 133.31 2qz0 s ALA 226 Ca -0.10 0.69 -0.08 0.00 0.00 0.00 0.00 51.96 52.47 2qz0 s ALA 226 Cb -0.14 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2qz0 s ALA 226 CO 0.00 -0.13 0.60 0.00 0.00 0.00 0.00 175.76 176.22 2qz0 n ALA 227 N 0.17 -0.97 -0.20 0.00 0.00 0.13 -4.56 120.51 115.08 2qz0 n ALA 227 Ca 0.04 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.12 2qz0 n ALA 227 Cb 0.49 1.09 0.00 0.00 0.00 0.00 0.00 19.45 21.03 2qz0 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qz0 n GLY 228 N -0.52 0.80 0.00 0.00 0.00 -1.26 -1.44 105.19 102.77 2qz0 n GLY 228 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2qz0 n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71