#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqz s LYS 18 N 0.00 3.12 -0.70 -1.24 1.02 -1.26 -5.01 119.74 115.68 2zqz s LYS 18 Ca 0.00 -1.49 -0.21 0.00 0.02 0.00 0.00 55.97 54.29 2zqz s LYS 18 Cb 0.00 -4.33 0.09 0.00 -0.52 0.00 0.00 37.83 33.07 2zqz s LYS 18 CO 0.00 -1.52 0.93 -0.51 -0.92 0.00 0.00 175.35 173.34 2zqz s ASP 19 N 3.51 6.27 -0.30 2.83 1.01 -1.26 -4.94 116.67 123.79 2zqz s ASP 19 Ca 0.13 -1.31 0.02 0.00 0.71 0.00 0.00 52.55 52.09 2zqz s ASP 19 Cb -0.22 -2.39 0.16 0.00 1.01 0.00 0.00 42.92 41.48 2zqz s ASP 19 CO 0.04 -1.29 0.40 -2.28 0.21 0.00 0.00 175.17 172.25 2zqz s HIS 20 N 3.44 -0.92 -0.19 4.23 2.46 -1.26 -5.08 115.29 117.97 2zqz s HIS 20 Ca 0.22 0.19 -0.28 0.00 0.47 0.00 0.00 55.06 55.66 2zqz s HIS 20 Cb -0.16 -0.20 0.00 0.00 -0.13 0.00 0.00 32.58 32.09 2zqz s HIS 20 CO 0.05 -0.98 0.99 -0.65 -2.47 0.00 0.00 174.74 171.68 2zqz s GLN 21 N 2.45 4.30 -0.12 2.88 -0.21 -1.26 -4.95 119.66 122.74 2zqz s GLN 21 Ca 0.10 1.30 -0.01 0.00 0.02 0.00 0.00 55.36 56.77 2zqz s GLN 21 Cb -0.13 -3.61 -0.02 0.00 1.00 0.00 0.00 33.01 30.25 2zqz s GLN 21 CO -0.29 -0.51 -0.08 0.21 -2.12 0.00 0.00 175.29 172.50 2zqz s LYS 22 N 2.76 3.34 -0.07 2.91 2.20 -1.26 -1.28 119.74 128.33 2zqz s LYS 22 Ca 0.44 -0.59 0.05 0.00 -0.36 0.00 0.00 55.97 55.50 2zqz s LYS 22 Cb -0.16 -2.73 -0.00 0.00 -1.51 0.00 0.00 37.83 33.43 2zqz s LYS 22 CO 0.10 0.33 -0.23 0.08 -0.36 0.00 0.00 175.35 175.27 2zqz s VAL 23 N 0.08 1.91 -0.16 4.02 1.01 -0.08 0.26 120.40 127.43 2zqz s VAL 23 Ca -0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2zqz s VAL 23 Cb -0.14 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2zqz s VAL 23 CO 0.04 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 174.96 2zqz s ILE 24 N 0.12 3.43 -0.18 2.22 -1.09 0.59 -0.62 121.20 125.67 2zqz s ILE 24 Ca -0.10 -0.51 -0.02 0.00 -2.23 0.00 0.00 60.65 57.78 2zqz s ILE 24 Cb -0.15 -2.50 -0.01 0.00 -1.58 0.00 0.00 42.46 38.22 2zqz s ILE 24 CO 0.06 0.48 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.95 2zqz s LEU 25 N 0.68 2.83 -0.23 2.97 2.96 0.58 -0.48 118.68 127.99 2zqz s LEU 25 Ca -0.04 -0.36 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 2zqz s LEU 25 Cb -0.15 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2zqz s LEU 25 CO 0.02 0.06 0.07 -0.69 -1.32 0.00 0.00 176.35 174.50 2zqz s VAL 26 N 0.96 4.55 0.00 1.68 1.01 0.11 0.54 120.40 129.25 2zqz s VAL 26 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2zqz s VAL 26 Cb -0.15 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2zqz s VAL 26 CO -0.00 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2zqz n GLY 27 N 4.41 0.53 2.15 4.51 0.00 0.97 -1.12 105.19 116.63 2zqz n GLY 27 Ca -0.16 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 2zqz n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zqz n ASP 28 N 0.00 6.23 -2.30 1.61 2.03 -1.26 -4.04 116.55 118.82 2zqz n ASP 28 Ca 0.00 -3.77 0.00 0.00 0.52 0.00 0.00 54.79 51.54 2zqz n ASP 28 Cb 0.00 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 2zqz n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zqz n GLY 29 N -0.90 -0.44 0.28 0.27 0.00 -1.26 -4.48 105.19 98.66 2zqz n GLY 29 Ca 0.55 -1.72 0.04 0.00 0.00 0.00 0.00 46.02 44.90 2zqz n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqz h ALA 30 N -1.73 1.05 0.10 4.61 0.00 -1.95 0.33 119.26 121.67 2zqz h ALA 30 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zqz h ALA 30 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zqz h ALA 30 CO 0.00 -0.18 -0.05 0.28 0.00 0.00 0.00 179.25 179.30 2zqz h VAL 31 N 0.47 1.07 -0.43 0.00 2.07 -1.86 -0.97 116.25 116.60 2zqz h VAL 31 Ca 0.40 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2zqz h VAL 31 Cb 0.58 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2zqz h VAL 31 CO -0.38 0.17 0.20 1.23 0.02 0.00 0.00 177.57 178.81 2zqz h GLY 32 N -0.47 0.68 0.82 2.17 0.00 -1.64 -0.71 103.07 103.93 2zqz h GLY 32 Ca -0.01 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.98 2zqz h GLY 32 CO 0.02 0.33 -0.09 0.23 0.00 0.00 0.00 176.54 177.03 2zqz h SER 33 N 0.56 -0.25 -0.88 0.19 0.87 -0.96 0.28 113.55 113.35 2zqz h SER 33 Ca 0.15 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2zqz h SER 33 Cb 0.15 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 2zqz h SER 33 CO -0.02 -0.14 0.55 0.28 -0.53 0.00 0.00 176.83 176.98 2zqz h SER 34 N -0.18 1.04 -0.37 6.23 0.02 -1.08 -1.39 113.55 117.83 2zqz h SER 34 Ca 0.02 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2zqz h SER 34 Cb 0.20 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2zqz h SER 34 CO -0.06 0.79 0.23 0.22 -1.14 0.00 0.00 176.83 176.86 2zqz h TYR 35 N 1.21 0.49 -0.53 3.45 3.20 -0.55 0.99 116.97 125.23 2zqz h TYR 35 Ca 0.32 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.20 2zqz h TYR 35 Cb -0.09 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2zqz h TYR 35 CO 0.00 0.34 0.34 0.00 -1.64 0.00 0.00 178.16 177.20 2zqz h ALA 36 N 1.10 0.67 -0.67 1.82 0.00 -0.29 0.37 119.26 122.27 2zqz h ALA 36 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zqz h ALA 36 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2zqz h ALA 36 CO -0.03 0.08 0.39 -0.92 0.00 0.00 0.00 179.25 178.77 2zqz h TYR 37 N 0.68 0.90 -0.93 0.00 3.20 -0.86 0.42 116.97 120.37 2zqz h TYR 37 Ca 0.20 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2zqz h TYR 37 Cb -0.04 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 37.89 2zqz h TYR 37 CO -0.05 0.62 0.62 0.00 -1.64 0.00 0.00 178.16 177.71 2zqz h ALA 38 N 1.19 1.20 -0.56 1.82 0.00 0.07 0.42 119.26 123.40 2zqz h ALA 38 Ca 0.24 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2zqz h ALA 38 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2zqz h ALA 38 CO -0.04 0.55 -0.03 0.52 0.00 0.00 0.00 179.25 180.25 2zqz h MET 39 N 1.24 1.02 0.54 0.00 2.86 -0.33 -2.17 114.93 118.09 2zqz h MET 39 Ca 0.35 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2zqz h MET 39 Cb -0.10 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.48 2zqz h MET 39 CO -0.09 1.03 -0.26 0.28 1.06 0.00 0.00 176.91 178.93 2zqz h VAL 40 N 0.90 0.46 -0.23 -2.22 2.07 -0.12 -0.13 116.25 116.98 2zqz h VAL 40 Ca 0.16 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 2zqz h VAL 40 Cb 0.59 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2zqz h VAL 40 CO 0.04 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 177.57 2zqz h LEU 41 N -0.74 0.31 -0.02 2.57 3.38 -0.94 -2.57 115.31 117.29 2zqz h LEU 41 Ca -0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zqz h LEU 41 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2zqz h LEU 41 CO 0.12 0.36 -0.46 0.00 0.09 0.00 0.00 178.44 178.55 2zqz n GLN 42 N -4.36 0.04 -2.26 1.13 6.02 -0.82 -4.93 117.38 112.20 2zqz n GLN 42 Ca 0.00 -0.02 -0.08 0.00 -0.01 0.00 0.00 57.00 56.89 2zqz n GLN 42 Cb 0.19 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.95 2zqz n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zqz n GLY 43 N 1.49 0.07 3.65 1.08 0.00 -0.18 -5.00 105.19 106.30 2zqz n GLY 43 Ca 0.06 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2zqz n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqz s ILE 44 N -2.50 5.10 0.05 -0.61 1.01 -0.52 -4.91 121.20 118.81 2zqz s ILE 44 Ca 0.03 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.60 2zqz s ILE 44 Cb -0.01 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2zqz s ILE 44 CO 0.04 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.13 2zqz n ALA 45 N 5.01 -0.31 0.30 9.38 0.00 -1.26 -4.72 120.51 128.90 2zqz n ALA 45 Ca -0.05 0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.50 2zqz n ALA 45 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 2zqz n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zqz n GLN 46 N -2.39 2.69 -3.72 0.00 3.00 -0.41 -4.90 117.38 111.66 2zqz n GLN 46 Ca -0.01 -0.42 -0.12 0.00 -0.01 0.00 0.00 57.00 56.44 2zqz n GLN 46 Cb 0.06 -0.95 -0.10 0.00 0.00 0.00 0.00 30.24 29.25 2zqz n GLN 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2zqz s GLU 47 N -1.14 0.48 -0.08 -1.09 2.12 -1.10 -0.84 118.70 117.05 2zqz s GLU 47 Ca 0.05 0.65 -0.01 0.00 0.36 0.00 0.00 54.97 56.02 2zqz s GLU 47 Cb 0.05 0.18 0.03 0.00 0.26 0.00 0.00 34.13 34.65 2zqz s GLU 47 CO 0.18 -0.08 -0.02 0.42 -0.54 0.00 0.00 175.26 175.22 2zqz s ILE 48 N 0.52 0.53 -0.23 -3.70 1.01 0.15 -0.90 121.20 118.58 2zqz s ILE 48 Ca -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2zqz s ILE 48 Cb -0.04 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 2zqz s ILE 48 CO -0.03 0.28 0.06 -0.83 0.00 0.00 0.00 174.94 174.43 2zqz s GLY 49 N 1.89 1.79 -0.24 6.18 0.00 0.21 -1.93 107.32 115.21 2zqz s GLY 49 Ca 0.05 -1.03 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 2zqz s GLY 49 CO -0.06 0.39 0.21 -0.42 0.00 0.00 0.00 173.10 173.22 2zqz s ILE 50 N 1.26 5.32 -0.13 0.90 1.01 0.65 -0.31 121.20 129.91 2zqz s ILE 50 Ca 0.05 0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.00 2zqz s ILE 50 Cb -0.15 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 2zqz s ILE 50 CO 0.03 0.31 -0.20 -0.69 0.00 0.00 0.00 174.94 174.40 2zqz s VAL 51 N 1.21 2.39 0.08 2.92 1.01 0.19 0.62 120.40 128.81 2zqz s VAL 51 Ca 0.10 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 2zqz s VAL 51 Cb -0.14 -1.96 0.08 0.00 0.00 0.00 0.00 36.38 34.35 2zqz s VAL 51 CO 0.06 0.54 0.66 -0.62 0.00 0.00 0.00 175.10 175.74 2zqz s ASP 52 N 0.53 -0.57 0.23 3.32 -1.08 -1.26 -0.02 116.67 117.83 2zqz s ASP 52 Ca -0.12 0.20 -0.05 0.00 -0.52 0.00 0.00 52.55 52.05 2zqz s ASP 52 Cb -0.17 0.55 0.24 0.00 -1.46 0.00 0.00 42.92 42.09 2zqz s ASP 52 CO 0.04 -0.82 1.77 0.40 0.52 0.00 0.00 175.17 177.08 2zqz h ILE 53 N 2.28 1.25 -0.94 4.11 2.04 -1.99 -3.31 117.51 120.95 2zqz h ILE 53 Ca -0.31 -0.90 -0.69 0.00 1.00 0.00 0.00 64.86 63.96 2zqz h ILE 53 Cb 1.25 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.81 2zqz h ILE 53 CO 0.37 0.34 2.21 0.49 0.00 0.00 0.00 178.15 181.57 2zqz n PHE 54 N -4.25 4.52 -0.33 1.37 3.01 -1.26 -4.83 117.46 115.69 2zqz n PHE 54 Ca 0.05 -2.93 0.17 0.00 1.01 0.00 0.00 57.45 55.75 2zqz n PHE 54 Cb 0.24 -2.55 0.37 0.00 -0.01 0.00 0.00 39.48 37.53 2zqz n PHE 54 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2zqz h LYS 55 N 7.26 0.46 0.03 -1.08 1.79 -2.01 -2.17 116.57 120.85 2zqz h LYS 55 Ca 0.45 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.91 2zqz h LYS 55 Cb 0.83 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.35 2zqz h LYS 55 CO 1.49 0.30 -0.14 -0.44 -1.08 0.00 0.00 179.45 179.59 2zqz h ASP 56 N 0.47 -0.40 -0.29 0.86 5.19 -1.94 -1.41 116.42 118.91 2zqz h ASP 56 Ca 0.63 0.05 0.06 0.00 -0.62 0.00 0.00 57.03 57.16 2zqz h ASP 56 Cb 1.24 0.16 -0.06 0.00 0.18 0.00 0.00 39.33 40.85 2zqz h ASP 56 CO -0.52 -0.20 -0.13 0.11 -3.12 0.00 0.00 179.24 175.38 2zqz h LYS 57 N -0.25 -0.09 -0.91 3.56 6.56 -1.81 -0.24 116.57 123.39 2zqz h LYS 57 Ca 0.04 0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.66 2zqz h LYS 57 Cb 0.29 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 31.92 2zqz h LYS 57 CO -0.11 -0.06 0.60 1.79 -2.06 0.00 0.00 179.45 179.61 2zqz h THR 58 N -0.09 1.18 -0.47 -0.16 1.35 -1.39 0.54 112.91 113.87 2zqz h THR 58 Ca 0.15 -0.40 -0.10 0.00 -0.55 0.00 0.00 66.41 65.51 2zqz h THR 58 Cb 0.32 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.63 2zqz h THR 58 CO -0.35 0.21 -0.11 0.50 -0.25 0.00 0.00 175.52 175.52 2zqz h LYS 59 N 1.17 0.86 -0.44 4.72 3.64 -0.61 0.45 116.57 126.36 2zqz h LYS 59 Ca 0.35 -0.30 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 2zqz h LYS 59 Cb -0.03 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2zqz h LYS 59 CO -0.10 0.93 -0.24 0.78 -2.27 0.00 0.00 179.45 178.55 2zqz h GLY 60 N 0.97 1.02 0.95 5.01 0.00 0.63 -2.15 103.07 109.50 2zqz h GLY 60 Ca 0.13 -0.94 -0.07 0.00 0.00 0.00 0.00 47.33 46.44 2zqz h GLY 60 CO 0.04 0.85 -0.05 -1.80 0.00 0.00 0.00 176.54 175.59 2zqz h ASP 61 N 0.78 0.70 -0.81 0.19 3.58 0.20 -0.94 116.42 120.13 2zqz h ASP 61 Ca 0.09 -0.34 0.03 0.00 0.42 0.00 0.00 57.03 57.24 2zqz h ASP 61 Cb 0.82 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.64 2zqz h ASP 61 CO 0.07 0.88 0.54 0.00 -2.88 0.00 0.00 179.24 177.84 2zqz h ALA 62 N 0.85 1.50 0.05 -0.78 0.00 -0.82 0.36 119.26 120.42 2zqz h ALA 62 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zqz h ALA 62 Cb 0.55 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zqz h ALA 62 CO 0.03 0.42 -0.02 0.82 0.00 0.00 0.00 179.25 180.50 2zqz h ILE 63 N 1.01 1.29 -0.35 0.00 2.04 -1.18 -1.67 117.51 118.64 2zqz h ILE 63 Ca 0.32 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 65.05 2zqz h ILE 63 Cb 0.03 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 2zqz h ILE 63 CO -0.09 0.29 0.07 -0.78 0.00 0.00 0.00 178.15 177.64 2zqz h ASP 64 N -0.60 0.01 -0.76 1.72 3.58 -0.71 -0.72 116.42 118.94 2zqz h ASP 64 Ca -0.01 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 2zqz h ASP 64 Cb 0.53 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 2zqz h ASP 64 CO 0.01 0.04 0.36 -0.07 -2.88 0.00 0.00 179.24 176.70 2zqz h LEU 65 N 0.19 1.00 -1.87 2.28 3.38 -0.37 -1.77 115.31 118.15 2zqz h LEU 65 Ca 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zqz h LEU 65 Cb 0.19 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2zqz h LEU 65 CO -0.22 0.86 -0.12 0.28 0.09 0.00 0.00 178.44 179.34 2zqz h SER 66 N 1.07 0.00 0.21 -0.43 0.02 -0.53 -1.56 113.55 112.32 2zqz h SER 66 Ca 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2zqz h SER 66 Cb 0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2zqz h SER 66 CO -0.03 0.12 -0.07 0.78 -1.14 0.00 0.00 176.83 176.49 2zqz h ASN 67 N 0.00 0.00 1.43 3.07 -0.26 -0.22 -2.55 115.58 117.05 2zqz h ASN 67 Ca -0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 2zqz h ASN 67 Cb 0.37 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2zqz h ASN 67 CO 0.02 0.07 -0.58 0.00 -1.06 0.00 0.00 177.43 175.87 2zqz h ALA 68 N 1.93 0.73 -1.01 -0.83 0.00 -1.34 -3.38 119.26 115.35 2zqz h ALA 68 Ca -0.00 -0.36 0.26 0.00 0.00 0.00 0.00 54.91 54.80 2zqz h ALA 68 Cb 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.86 2zqz h ALA 68 CO 0.01 0.46 0.60 -0.07 0.00 0.00 0.00 179.25 180.26 2zqz h LEU 69 N 0.00 0.63 0.00 0.00 3.38 -1.52 0.11 115.31 117.91 2zqz h LEU 69 Ca -0.03 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zqz h LEU 69 Cb 1.29 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2zqz h LEU 69 CO 0.04 0.07 0.00 -0.81 0.09 0.00 0.00 178.44 177.83 2zqz n PRO 70 N -4.87 0.20 -0.10 1.13 -0.04 -1.26 -0.86 135.00 129.19 2zqz n PRO 70 Ca 0.27 0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.95 2zqz n PRO 70 Cb 0.79 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.89 2zqz n PRO 70 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zqz n PHE 71 N -1.18 0.27 -2.55 0.54 3.72 0.39 -5.00 117.46 113.66 2zqz n PHE 71 Ca 0.06 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2zqz n PHE 71 Cb 0.06 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2zqz n PHE 71 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zqz n THR 72 N 1.08 0.00 -3.06 4.37 -2.24 -0.04 -5.10 114.28 109.29 2zqz n THR 72 Ca 0.14 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.58 2zqz n THR 72 Cb 0.49 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 2zqz n THR 72 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zqz s SER 73 N 1.34 6.94 0.58 3.42 1.04 -1.26 -4.93 113.70 120.83 2zqz s SER 73 Ca 0.00 1.42 -0.20 0.00 0.48 0.00 0.00 55.95 57.65 2zqz s SER 73 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 2zqz s SER 73 CO 0.00 -0.13 1.30 -2.16 0.98 0.00 0.00 173.24 173.23 2zqz s PRO 75 N -2.57 2.99 0.11 4.02 0.04 -1.26 -4.89 135.00 133.44 2zqz s PRO 75 Ca 0.51 2.07 -0.11 0.00 0.04 0.00 0.00 61.00 63.50 2zqz s PRO 75 Cb -0.13 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.33 2zqz s PRO 75 CO 0.19 -1.26 0.27 0.15 0.04 0.00 0.00 177.00 176.39 2zqz s LYS 76 N -3.10 0.96 -0.31 4.56 1.02 -1.26 -4.81 119.74 116.79 2zqz s LYS 76 Ca 0.75 -0.89 -0.07 0.00 0.02 0.00 0.00 55.97 55.78 2zqz s LYS 76 Cb -0.37 0.39 0.02 0.00 -0.52 0.00 0.00 37.83 37.36 2zqz s LYS 76 CO 0.41 -0.34 0.09 0.21 -0.92 0.00 0.00 175.35 174.81 2zqz s LYS 77 N -3.85 2.90 -0.09 1.68 2.20 -0.02 -4.97 119.74 117.59 2zqz s LYS 77 Ca 0.05 -0.99 0.04 0.00 -0.36 0.00 0.00 55.97 54.71 2zqz s LYS 77 Cb 0.04 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 2zqz s LYS 77 CO -0.10 -0.54 -0.23 0.42 -0.36 0.00 0.00 175.35 174.54 2zqz s ILE 78 N 1.46 1.93 0.19 5.43 1.01 -1.26 -0.68 121.20 129.29 2zqz s ILE 78 Ca 0.01 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 2zqz s ILE 78 Cb -0.18 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.64 2zqz s ILE 78 CO 0.03 0.53 0.52 -0.72 0.00 0.00 0.00 174.94 175.30 2zqz s TYR 79 N 0.31 -0.12 -0.09 3.97 1.13 -0.81 -4.85 117.35 116.89 2zqz s TYR 79 Ca -0.16 -0.22 -0.30 0.00 -1.41 0.00 0.00 57.07 54.98 2zqz s TYR 79 Cb -0.17 0.39 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 2zqz s TYR 79 CO 0.08 -0.91 1.21 0.45 -2.51 0.00 0.00 175.55 173.87 2zqz s SER 80 N -2.87 7.02 0.51 -0.18 0.15 -1.26 -0.26 113.70 116.81 2zqz s SER 80 Ca 0.09 1.77 0.01 0.00 0.70 0.00 0.00 55.95 58.51 2zqz s SER 80 Cb -0.01 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2zqz s SER 80 CO -0.03 -0.63 0.02 0.00 1.20 0.00 0.00 173.24 173.80 2zqz n ALA 81 N 5.62 0.47 -2.32 5.45 0.00 0.20 -4.82 120.51 125.12 2zqz n ALA 81 Ca 0.12 -2.32 -0.17 0.00 0.00 0.00 0.00 53.44 51.07 2zqz n ALA 81 Cb 0.46 1.31 -0.10 0.00 0.00 0.00 0.00 19.45 21.12 2zqz n ALA 81 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zqz s GLU 82 N -3.85 1.26 0.48 0.00 0.41 -1.26 -4.38 118.70 111.36 2zqz s GLU 82 Ca 0.03 -1.56 0.24 0.00 -0.41 0.00 0.00 54.97 53.27 2zqz s GLU 82 Cb 0.00 -0.95 1.28 0.00 -1.78 0.00 0.00 34.13 32.68 2zqz s GLU 82 CO 0.02 0.13 1.91 1.88 -0.49 0.00 0.00 175.26 178.72 2zqz h TYR 83 N 2.61 0.23 0.00 1.61 0.05 -1.96 0.93 116.97 120.44 2zqz h TYR 83 Ca -0.38 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.40 2zqz h TYR 83 Cb 1.21 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.88 2zqz h TYR 83 CO 0.69 0.07 -0.04 0.66 -1.05 0.00 0.00 178.16 178.49 2zqz h SER 84 N 0.18 0.00 0.18 3.88 4.64 -1.94 -1.58 113.55 118.91 2zqz h SER 84 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2zqz h SER 84 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2zqz h SER 84 CO -0.07 0.04 0.00 0.47 -0.87 0.00 0.00 176.83 176.40 2zqz n ASP 85 N -3.70 0.00 -0.06 4.97 8.00 0.32 -2.76 116.55 123.32 2zqz n ASP 85 Ca -0.03 -0.31 0.15 0.00 0.71 0.00 0.00 54.79 55.32 2zqz n ASP 85 Cb 0.14 -0.14 0.80 0.00 -0.02 0.00 0.00 41.12 41.89 2zqz n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zqz n ALA 86 N -1.14 2.64 -0.20 2.24 0.00 -0.59 -4.31 120.51 119.14 2zqz n ALA 86 Ca 0.12 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 2zqz n ALA 86 Cb 0.11 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.03 2zqz n ALA 86 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zqz h LYS 87 N 0.30 -0.20 -0.47 0.00 3.64 -1.71 -2.51 116.57 115.62 2zqz h LYS 87 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zqz h LYS 87 Cb 0.19 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2zqz h LYS 87 CO 0.00 -0.13 0.00 -0.40 -2.27 0.00 0.00 179.45 176.65 2zqz n ASP 88 N -4.88 5.05 -4.78 4.20 5.75 -1.26 -3.18 116.55 117.45 2zqz n ASP 88 Ca -0.01 -2.93 -0.37 0.00 -0.01 0.00 0.00 54.79 51.47 2zqz n ASP 88 Cb 0.26 -0.63 -0.03 0.00 -1.03 0.00 0.00 41.12 39.68 2zqz n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zqz s ALA 89 N -2.72 3.09 0.04 2.12 0.00 -0.94 -4.76 121.76 118.59 2zqz s ALA 89 Ca 0.50 0.76 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 2zqz s ALA 89 Cb 0.38 -3.30 -0.29 0.00 0.00 0.00 0.00 23.12 19.92 2zqz s ALA 89 CO 0.14 -0.30 1.02 -0.44 0.00 0.00 0.00 175.76 176.19 2zqz h ASP 90 N 2.51 0.46 -3.68 0.00 3.32 -0.53 -3.38 116.42 115.11 2zqz h ASP 90 Ca -0.48 -0.53 -0.23 0.00 0.02 0.00 0.00 57.03 55.81 2zqz h ASP 90 Cb 1.22 -0.15 -0.29 0.00 0.22 0.00 0.00 39.33 40.33 2zqz h ASP 90 CO 0.62 1.43 -0.65 -0.22 -1.72 0.00 0.00 179.24 178.70 2zqz s LEU 91 N -7.13 1.50 -0.20 1.55 2.96 -0.90 -2.21 118.68 114.25 2zqz s LEU 91 Ca -0.06 0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2zqz s LEU 91 Cb 0.07 0.21 0.01 0.00 0.50 0.00 0.00 46.19 46.98 2zqz s LEU 91 CO 0.88 -0.06 -0.13 -0.69 -1.32 0.00 0.00 176.35 175.03 2zqz s VAL 92 N 0.34 2.56 -0.20 1.68 1.01 -0.77 -0.30 120.40 124.71 2zqz s VAL 92 Ca -0.03 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 2zqz s VAL 92 Cb -0.04 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2zqz s VAL 92 CO -0.01 0.45 0.02 -0.69 0.00 0.00 0.00 175.10 174.87 2zqz s VAL 93 N 1.35 4.13 -0.31 2.92 1.01 0.36 -0.66 120.40 129.20 2zqz s VAL 93 Ca 0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 2zqz s VAL 93 Cb -0.14 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2zqz s VAL 93 CO -0.09 0.42 0.06 -0.63 0.00 0.00 0.00 175.10 174.86 2zqz s ILE 94 N 1.00 3.55 -0.43 2.22 1.01 0.03 0.08 121.20 128.66 2zqz s ILE 94 Ca 0.02 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 59.64 2zqz s ILE 94 Cb -0.14 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 2zqz s ILE 94 CO 0.02 -0.07 0.41 0.35 0.00 0.00 0.00 174.94 175.65 2zqz n THR 95 N 4.77 0.00 -1.77 2.92 -2.24 -0.27 -1.01 114.28 116.68 2zqz n THR 95 Ca -0.13 -0.43 -0.28 0.00 -2.27 0.00 0.00 64.05 60.93 2zqz n THR 95 Cb 0.45 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 2zqz n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqz s ALA 96 N -1.03 1.49 -0.22 6.98 0.00 -1.20 -4.47 121.76 123.32 2zqz s ALA 96 Ca 0.04 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 2zqz s ALA 96 Cb 0.04 -4.44 0.06 0.00 0.00 0.00 0.00 23.12 18.78 2zqz s ALA 96 CO 0.14 -4.82 -0.01 0.20 0.00 0.00 0.00 175.76 171.28 2zqz s GLY 97 N 10.08 1.03 0.11 0.00 0.00 -1.26 -4.86 107.32 112.42 2zqz s GLY 97 Ca 0.84 -1.08 -0.31 0.00 0.00 0.00 0.00 44.72 44.16 2zqz s GLY 97 CO 0.14 1.17 1.84 0.00 0.00 0.00 0.00 173.10 176.25 2zqz s ALA 98 N 1.60 3.74 0.56 3.20 0.00 -1.26 -4.83 121.76 124.76 2zqz s ALA 98 Ca -0.03 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.16 2zqz s ALA 98 Cb -0.18 -3.77 -0.05 0.00 0.00 0.00 0.00 23.12 19.12 2zqz s ALA 98 CO -0.08 -1.26 1.10 -1.25 0.00 0.00 0.00 175.76 174.27 2zqz s PRO 99 N 2.96 3.33 -0.30 0.00 0.04 -1.26 -4.88 135.00 134.89 2zqz s PRO 99 Ca 0.81 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 2zqz s PRO 99 Cb -0.45 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 2zqz s PRO 99 CO 0.37 -0.84 1.38 -1.14 0.04 0.00 0.00 177.00 176.81 2zqz s GLN 100 N -3.49 3.83 0.73 4.56 0.74 -1.26 -5.01 119.66 119.76 2zqz s GLN 100 Ca 0.70 1.28 -0.11 0.00 0.05 0.00 0.00 55.36 57.28 2zqz s GLN 100 Cb -0.21 -3.94 0.03 0.00 1.10 0.00 0.00 33.01 29.99 2zqz s GLN 100 CO 0.29 -1.23 1.08 0.15 -0.55 0.00 0.00 175.29 175.03 2zqz s LYS 101 N 4.40 2.59 0.34 1.67 1.02 -1.26 -4.96 119.74 123.54 2zqz s LYS 101 Ca 0.60 1.11 -0.29 0.00 0.02 0.00 0.00 55.97 57.41 2zqz s LYS 101 Cb -0.18 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.09 2zqz s LYS 101 CO 0.26 -1.38 1.36 -1.25 -0.92 0.00 0.00 175.35 173.42 2zqz s PRO 102 N -4.86 4.28 0.00 -1.68 0.04 -1.26 -2.19 135.00 129.33 2zqz s PRO 102 Ca 0.60 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.97 2zqz s PRO 102 Cb -0.16 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2zqz s PRO 102 CO 0.54 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.70 2zqz n GLY 103 N 0.71 0.34 3.86 0.56 0.00 -1.26 -4.99 105.19 104.40 2zqz n GLY 103 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2zqz n GLY 103 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zqz s GLU 104 N -0.81 3.93 0.19 1.61 2.12 -0.93 -5.07 118.70 119.73 2zqz s GLU 104 Ca 0.00 0.65 -0.20 0.00 0.36 0.00 0.00 54.97 55.77 2zqz s GLU 104 Cb 0.00 -2.37 -0.08 0.00 0.26 0.00 0.00 34.13 31.94 2zqz s GLU 104 CO 0.00 0.03 0.70 0.99 -0.54 0.00 0.00 175.26 176.45 2zqz s THR 105 N -2.20 4.57 0.20 -1.70 2.01 -1.26 -4.95 115.64 112.31 2zqz s THR 105 Ca 0.54 1.33 -0.11 0.00 0.31 0.00 0.00 61.69 63.76 2zqz s THR 105 Cb -0.10 -3.91 0.12 0.00 0.01 0.00 0.00 72.50 68.62 2zqz s THR 105 CO 0.23 0.32 1.74 -0.09 -0.69 0.00 0.00 174.62 176.14 2zqz h ARG 106 N 3.76 0.35 -0.37 4.92 1.12 -1.99 0.21 114.38 122.38 2zqz h ARG 106 Ca -0.48 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 2zqz h ARG 106 Cb 1.20 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 31.06 2zqz h ARG 106 CO 0.65 0.23 0.25 1.25 -3.11 0.00 0.00 179.97 179.24 2zqz h LEU 107 N 0.36 0.43 -1.41 3.80 5.85 -1.96 -0.89 115.31 121.49 2zqz h LEU 107 Ca 0.27 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2zqz h LEU 107 Cb 0.32 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2zqz h LEU 107 CO -0.29 0.31 0.37 -0.78 -0.34 0.00 0.00 178.44 177.72 2zqz h ASP 108 N 0.50 0.67 -0.62 1.25 1.82 -1.55 0.18 116.42 118.68 2zqz h ASP 108 Ca 0.14 -0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 56.69 2zqz h ASP 108 Cb -0.06 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.76 2zqz h ASP 108 CO -0.03 0.50 0.13 0.25 -1.61 0.00 0.00 179.24 178.48 2zqz h LEU 109 N 0.79 0.98 -0.12 2.28 5.85 0.28 0.31 115.31 125.67 2zqz h LEU 109 Ca 0.21 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2zqz h LEU 109 Cb -0.07 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.70 2zqz h LEU 109 CO -0.04 0.96 -0.11 0.58 -0.34 0.00 0.00 178.44 179.48 2zqz h VAL 110 N 0.98 1.35 -0.73 1.05 2.07 0.21 -1.86 116.25 119.31 2zqz h VAL 110 Ca 0.20 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2zqz h VAL 110 Cb 0.38 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 2zqz h VAL 110 CO 0.01 0.36 0.47 0.78 0.02 0.00 0.00 177.57 179.20 2zqz h ASN 111 N -0.09 0.78 -0.27 0.57 2.35 -0.54 0.47 115.58 118.84 2zqz h ASN 111 Ca 0.02 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2zqz h ASN 111 Cb 0.62 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2zqz h ASN 111 CO 0.03 0.55 0.14 0.50 -1.65 0.00 0.00 177.43 176.99 2zqz h LYS 112 N 0.92 0.29 -0.05 0.81 3.64 -0.88 -1.55 116.57 119.75 2zqz h LYS 112 Ca 0.29 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.49 2zqz h LYS 112 Cb -0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2zqz h LYS 112 CO -0.10 0.19 -0.70 -0.91 -2.27 0.00 0.00 179.45 175.66 2zqz h ASN 113 N 0.29 0.28 -0.57 4.20 2.35 -0.94 -2.79 115.58 118.41 2zqz h ASN 113 Ca 0.11 -0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2zqz h ASN 113 Cb 0.03 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2zqz h ASN 113 CO -0.07 0.89 0.36 -0.07 -1.65 0.00 0.00 177.43 176.89 2zqz h LEU 114 N 0.16 0.61 -0.42 1.61 3.38 0.25 1.03 115.31 121.94 2zqz h LEU 114 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zqz h LEU 114 Cb 1.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2zqz h LEU 114 CO 0.11 0.43 0.24 0.11 0.09 0.00 0.00 178.44 179.43 2zqz h LYS 115 N 0.73 0.57 -0.40 1.13 1.57 -1.22 -1.49 116.57 117.46 2zqz h LYS 115 Ca 0.22 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2zqz h LYS 115 Cb -0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2zqz h LYS 115 CO -0.07 0.44 0.08 0.82 -0.57 0.00 0.00 179.45 180.15 2zqz h ILE 116 N 0.55 1.24 -0.47 1.86 2.04 -1.10 -3.08 117.51 118.55 2zqz h ILE 116 Ca 0.15 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.26 2zqz h ILE 116 Cb 0.02 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2zqz h ILE 116 CO -0.03 0.28 0.10 0.25 0.00 0.00 0.00 178.15 178.75 2zqz h LEU 117 N 0.50 0.01 -0.59 1.44 5.85 0.14 -2.52 115.31 120.15 2zqz h LEU 117 Ca 0.12 0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.04 2zqz h LEU 117 Cb 0.34 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.37 2zqz h LEU 117 CO 0.00 0.04 -0.12 0.11 -0.34 0.00 0.00 178.44 178.13 2zqz h LYS 118 N 0.23 0.02 0.00 1.25 1.79 -1.19 0.33 116.57 119.00 2zqz h LYS 118 Ca 0.23 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 2zqz h LYS 118 Cb 0.30 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2zqz h LYS 118 CO -0.30 0.01 0.00 -1.13 -1.08 0.00 0.00 179.45 176.95 2zqz n SER 119 N -5.38 0.26 -0.11 0.86 3.41 -0.95 -1.69 113.62 110.01 2zqz n SER 119 Ca 0.07 0.60 -0.20 0.00 -0.26 0.00 0.00 58.87 59.07 2zqz n SER 119 Cb 0.31 -0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 2zqz n SER 119 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zqz n ILE 120 N -1.83 1.51 0.02 -1.33 5.41 0.98 -4.44 119.36 119.68 2zqz n ILE 120 Ca 0.01 -0.11 -0.12 0.00 1.00 0.00 0.00 62.75 63.52 2zqz n ILE 120 Cb 0.09 -2.09 -0.08 0.00 -0.71 0.00 0.00 39.64 36.84 2zqz n ILE 120 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2zqz h VAL 121 N -1.00 1.14 -0.03 1.39 2.07 -0.99 -2.83 116.25 116.00 2zqz h VAL 121 Ca -0.37 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 66.74 2zqz h VAL 121 Cb 1.27 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 2zqz h VAL 121 CO -0.23 0.11 -0.37 0.44 0.02 0.00 0.00 177.57 177.54 2zqz h ASP 122 N -0.19 -1.15 -0.01 0.57 5.19 -1.56 0.14 116.42 119.40 2zqz h ASP 122 Ca -0.00 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2zqz h ASP 122 Cb 0.19 0.44 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 2zqz h ASP 122 CO 0.00 -0.35 0.01 1.55 -3.12 0.00 0.00 179.24 177.33 2zqz h PRO 123 N -0.44 0.00 -0.11 3.56 0.13 -1.78 -0.01 132.00 133.34 2zqz h PRO 123 Ca 0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.06 2zqz h PRO 123 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2zqz h PRO 123 CO -0.26 0.00 -0.27 0.82 -0.23 0.00 0.00 178.00 178.06 2zqz h ILE 124 N 0.00 1.38 0.04 -3.56 2.04 -0.95 -2.21 117.51 114.26 2zqz h ILE 124 Ca 0.00 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 2zqz h ILE 124 Cb 0.03 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2zqz h ILE 124 CO -0.00 0.46 -0.02 0.58 0.00 0.00 0.00 178.15 179.17 2zqz h VAL 125 N -0.05 1.12 -1.00 1.67 2.07 0.07 -2.57 116.25 117.56 2zqz h VAL 125 Ca -0.00 -0.51 0.26 0.00 0.82 0.00 0.00 66.70 67.28 2zqz h VAL 125 Cb 0.87 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 32.03 2zqz h VAL 125 CO 0.06 0.13 0.68 0.44 0.02 0.00 0.00 177.57 178.89 2zqz h ASP 126 N -0.28 0.26 0.03 0.57 3.32 -1.08 0.53 116.42 119.78 2zqz h ASP 126 Ca -0.01 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2zqz h ASP 126 Cb 0.25 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2zqz h ASP 126 CO 0.01 0.07 -0.00 0.77 -1.72 0.00 0.00 179.24 178.37 2zqz h SER 127 N 0.25 0.00 0.00 6.45 4.64 -0.96 -3.45 113.55 120.47 2zqz h SER 127 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2zqz h SER 127 Cb 1.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 2zqz h SER 127 CO -0.15 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.42 2zqz n GLY 128 N -1.12 0.96 3.68 -0.77 0.00 0.18 -4.34 105.19 103.79 2zqz n GLY 128 Ca -0.03 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.41 2zqz n GLY 128 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zqz n PHE 129 N -0.79 1.82 -3.16 1.61 7.35 -1.19 -4.89 117.46 118.21 2zqz n PHE 129 Ca 0.00 0.67 -0.19 0.00 -0.76 0.00 0.00 57.45 57.17 2zqz n PHE 129 Cb 0.00 -2.38 -0.03 0.00 0.35 0.00 0.00 39.48 37.42 2zqz n PHE 129 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2zqz n ASN 130 N 4.36 1.33 0.00 -2.13 6.94 -1.26 -4.77 115.26 119.72 2zqz n ASN 130 Ca 0.25 -3.09 0.00 0.00 -0.02 0.00 0.00 54.58 51.72 2zqz n ASN 130 Cb 0.11 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 36.92 2zqz n ASN 130 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zqz n GLY 131 N 0.25 4.16 3.38 4.83 0.00 -1.26 -5.05 105.19 111.50 2zqz n GLY 131 Ca 0.26 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2zqz n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqz s ILE 132 N 4.17 2.36 -0.23 -0.61 1.01 -0.94 -4.96 121.20 122.00 2zqz s ILE 132 Ca 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 60.65 59.27 2zqz s ILE 132 Cb 0.00 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2zqz s ILE 132 CO 0.00 0.38 0.12 -0.36 0.00 0.00 0.00 174.94 175.08 2zqz s PHE 133 N -0.83 3.25 -0.33 3.97 0.08 -0.06 -1.85 117.98 122.22 2zqz s PHE 133 Ca 0.12 0.07 -0.01 0.00 0.12 0.00 0.00 56.93 57.24 2zqz s PHE 133 Cb -0.10 -2.23 0.07 0.00 -0.57 0.00 0.00 43.02 40.19 2zqz s PHE 133 CO 0.03 -0.00 0.04 -1.17 -0.10 0.00 0.00 175.22 174.02 2zqz s LEU 134 N 1.04 4.26 -0.12 -0.37 2.96 0.16 0.11 118.68 126.71 2zqz s LEU 134 Ca 0.06 -1.54 -0.08 0.00 -0.22 0.00 0.00 54.13 52.35 2zqz s LEU 134 Cb -0.14 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2zqz s LEU 134 CO 0.04 -0.33 0.15 -0.69 -1.32 0.00 0.00 176.35 174.20 2zqz s VAL 135 N 1.18 5.48 0.00 1.68 1.01 0.40 -0.79 120.40 129.36 2zqz s VAL 135 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2zqz s VAL 135 Cb -0.20 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2zqz s VAL 135 CO -0.03 0.60 0.00 0.00 0.00 0.00 0.00 175.10 175.67 2zqz n ALA 136 N 2.15 0.00 -1.77 5.51 0.00 -0.18 -0.85 120.51 125.37 2zqz n ALA 136 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.87 2zqz n ALA 136 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 2zqz n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zqz s ALA 137 N 0.00 3.05 0.12 0.00 0.00 -0.93 -4.75 121.76 119.24 2zqz s ALA 137 Ca 0.00 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 52.80 2zqz s ALA 137 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 2zqz s ALA 137 CO 0.00 -0.64 0.51 1.21 0.00 0.00 0.00 175.76 176.84 2zqz s ASN 138 N -1.24 6.79 -0.09 0.00 3.84 -1.26 -2.09 114.94 120.88 2zqz s ASN 138 Ca 0.61 1.01 -0.30 0.00 0.21 0.00 0.00 52.86 54.40 2zqz s ASN 138 Cb -0.30 -2.26 -0.02 0.00 -0.55 0.00 0.00 41.25 38.11 2zqz s ASN 138 CO 0.37 0.14 1.15 -2.16 -2.79 0.00 0.00 177.10 173.81 2zqz s PRO 139 N -1.86 4.35 0.06 0.43 0.04 -1.26 -4.65 135.00 132.10 2zqz s PRO 139 Ca 0.35 1.58 -0.33 0.00 0.04 0.00 0.00 61.00 62.65 2zqz s PRO 139 Cb -0.15 -3.59 -0.17 0.00 0.04 0.00 0.00 34.50 30.63 2zqz s PRO 139 CO 0.19 -0.46 1.50 -0.24 0.04 0.00 0.00 177.00 178.02 2zqz h VAL 140 N 5.13 0.00 -0.71 -0.36 3.04 -1.72 0.72 116.25 122.35 2zqz h VAL 140 Ca -0.31 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.51 2zqz h VAL 140 Cb 1.14 0.00 -0.09 0.00 -2.01 0.00 0.00 31.29 30.33 2zqz h VAL 140 CO 0.89 0.00 0.24 0.44 -1.01 0.00 0.00 177.57 178.13 2zqz h ASP 141 N -1.08 0.17 -0.40 3.17 3.32 -1.88 0.33 116.42 120.05 2zqz h ASP 141 Ca -0.09 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 2zqz h ASP 141 Cb 0.87 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2zqz h ASP 141 CO 0.09 0.06 -0.09 0.40 -1.72 0.00 0.00 179.24 177.98 2zqz h ILE 142 N 0.37 1.27 0.00 0.35 2.04 -1.84 -2.72 117.51 116.98 2zqz h ILE 142 Ca 0.38 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 2zqz h ILE 142 Cb 0.58 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2zqz h ILE 142 CO -0.41 0.39 -0.23 -0.07 0.00 0.00 0.00 178.15 177.83 2zqz h LEU 143 N 0.58 0.00 -0.21 1.44 3.38 0.28 -2.07 115.31 118.71 2zqz h LEU 143 Ca 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2zqz h LEU 143 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zqz h LEU 143 CO 0.04 0.23 -0.29 0.74 0.09 0.00 0.00 178.44 179.25 2zqz h THR 144 N 0.00 1.33 -0.17 0.22 2.02 -0.24 -1.17 112.91 114.89 2zqz h THR 144 Ca -0.00 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.70 2zqz h THR 144 Cb 0.73 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 2zqz h THR 144 CO 0.03 0.46 0.11 0.22 0.37 0.00 0.00 175.52 176.70 2zqz h TYR 145 N 0.26 0.20 -0.73 3.16 5.03 -1.27 -1.16 116.97 122.45 2zqz h TYR 145 Ca 0.02 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.41 2zqz h TYR 145 Cb 0.86 -0.06 -0.06 0.00 1.55 0.00 0.00 36.73 39.01 2zqz h TYR 145 CO 0.08 0.12 0.41 0.00 -1.32 0.00 0.00 178.16 177.46 2zqz h ALA 146 N 1.07 1.01 -0.39 1.82 0.00 -1.31 0.11 119.26 121.57 2zqz h ALA 146 Ca 0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zqz h ALA 146 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zqz h ALA 146 CO -0.03 0.08 0.24 1.15 0.00 0.00 0.00 179.25 180.69 2zqz h THR 147 N 0.74 1.06 0.80 0.00 2.02 -0.60 0.16 112.91 117.08 2zqz h THR 147 Ca 0.34 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 2zqz h THR 147 Cb 0.25 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2zqz h THR 147 CO -0.21 0.09 -0.49 -0.25 0.37 0.00 0.00 175.52 175.03 2zqz h TRP 148 N 0.48 -1.32 -0.18 3.16 7.01 -0.24 0.39 115.95 125.25 2zqz h TRP 148 Ca 0.15 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.19 2zqz h TRP 148 Cb -0.01 0.47 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 2zqz h TRP 148 CO -0.07 -0.73 0.26 -0.22 -2.79 0.00 0.00 178.44 174.89 2zqz h LYS 149 N -1.21 0.00 0.03 2.65 3.64 -0.60 -0.52 116.57 120.56 2zqz h LYS 149 Ca -0.11 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.94 2zqz h LYS 149 Cb 0.97 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.74 2zqz h LYS 149 CO 0.11 0.00 -1.95 1.28 -2.27 0.00 0.00 179.45 176.62 2zqz n LEU 150 N -3.57 1.22 0.07 5.20 4.77 0.54 -4.37 117.00 120.86 2zqz n LEU 150 Ca 0.02 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.11 2zqz n LEU 150 Cb 0.37 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.22 2zqz n LEU 150 CO 0.24 0.54 -0.18 0.77 -1.33 0.00 0.00 177.39 177.44 2zqz h SER 151 N 0.02 0.31 0.00 -1.43 4.64 0.40 -3.45 113.55 114.04 2zqz h SER 151 Ca -0.38 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 2zqz h SER 151 Cb 2.05 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 64.04 2zqz h SER 151 CO 0.06 1.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.95 2zqz n GLY 152 N 1.57 0.60 3.81 -0.77 0.00 -0.26 -5.02 105.19 105.11 2zqz n GLY 152 Ca -0.11 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2zqz n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zqz s PHE 153 N -2.00 2.87 0.62 1.61 0.40 -1.25 -5.02 117.98 115.20 2zqz s PHE 153 Ca 0.00 1.16 -0.17 0.00 -0.60 0.00 0.00 56.93 57.31 2zqz s PHE 153 Cb 0.00 -3.11 -0.02 0.00 0.51 0.00 0.00 43.02 40.40 2zqz s PHE 153 CO 0.00 -1.71 1.17 -2.14 0.70 0.00 0.00 175.22 173.23 2zqz s PRO 154 N -5.16 2.89 0.25 0.24 0.02 -1.26 -4.93 135.00 127.04 2zqz s PRO 154 Ca 0.60 1.66 -0.04 0.00 0.02 0.00 0.00 61.00 63.25 2zqz s PRO 154 Cb -0.14 -1.94 0.47 0.00 0.02 0.00 0.00 34.50 32.91 2zqz s PRO 154 CO 0.54 -1.23 1.72 0.87 -0.33 0.00 0.00 177.00 178.57 2zqz h LYS 155 N 0.57 0.41 0.00 5.54 1.57 -1.95 -1.98 116.57 120.73 2zqz h LYS 155 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2zqz h LYS 155 Cb 1.28 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2zqz h LYS 155 CO 0.54 0.27 0.00 0.27 -0.57 0.00 0.00 179.45 179.96 2zqz n ASN 156 N -5.02 0.00 -1.05 0.86 6.94 -1.26 -3.38 115.26 112.35 2zqz n ASN 156 Ca 0.14 -0.27 0.08 0.00 -0.02 0.00 0.00 54.58 54.51 2zqz n ASN 156 Cb 0.43 -0.23 0.25 0.00 -2.36 0.00 0.00 39.78 37.87 2zqz n ASN 156 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2zqz n ARG 157 N -1.23 3.10 -3.92 -3.83 1.74 -0.74 -0.12 116.66 111.66 2zqz n ARG 157 Ca 0.15 -2.51 -0.30 0.00 -0.77 0.00 0.00 57.85 54.42 2zqz n ARG 157 Cb 0.20 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 29.90 2zqz n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zqz s VAL 158 N -1.54 1.38 0.03 1.55 1.01 -1.22 -0.89 120.40 120.73 2zqz s VAL 158 Ca 0.38 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2zqz s VAL 158 Cb 0.24 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2zqz s VAL 158 CO 0.20 -0.02 -0.21 -0.69 0.00 0.00 0.00 175.10 174.37 2zqz s VAL 159 N 1.48 1.70 0.12 2.92 1.01 0.29 -4.84 120.40 123.08 2zqz s VAL 159 Ca -0.03 -1.15 0.09 0.00 0.00 0.00 0.00 61.98 60.89 2zqz s VAL 159 Cb -0.18 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2zqz s VAL 159 CO -0.07 0.27 -0.19 -0.83 0.00 0.00 0.00 175.10 174.28 2zqz s GLY 160 N -1.04 1.68 0.53 4.51 0.00 -1.20 0.15 107.32 111.95 2zqz s GLY 160 Ca 0.08 -1.36 0.35 0.00 0.00 0.00 0.00 44.72 43.79 2zqz s GLY 160 CO 0.01 -1.33 2.05 1.48 0.00 0.00 0.00 173.10 175.31 2zqz h SER 161 N 3.78 0.00 0.00 1.64 4.64 -1.33 -2.13 113.55 120.15 2zqz h SER 161 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2zqz h SER 161 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2zqz h SER 161 CO 0.45 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 2zqz n GLY 162 N -0.45 2.32 1.93 -0.77 0.00 -1.26 -1.08 105.19 105.87 2zqz n GLY 162 Ca -0.01 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 2zqz n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zqz n THR 163 N 0.00 2.94 -0.02 2.61 -2.24 -1.25 -4.59 114.28 111.73 2zqz n THR 163 Ca 0.00 -1.80 -0.11 0.00 -2.27 0.00 0.00 64.05 59.87 2zqz n THR 163 Cb 0.00 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 67.81 2zqz n THR 163 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zqz h SER 164 N 2.17 0.17 -0.15 3.42 4.64 -0.54 -0.05 113.55 123.21 2zqz h SER 164 Ca 0.32 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.56 2zqz h SER 164 Cb 2.35 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 64.40 2zqz h SER 164 CO 0.76 0.13 -0.16 0.25 -0.87 0.00 0.00 176.83 176.95 2zqz h LEU 165 N 0.19 0.41 -0.86 5.97 5.85 -1.81 -1.88 115.31 123.17 2zqz h LEU 165 Ca 0.05 -0.48 0.14 0.00 0.84 0.00 0.00 57.88 58.43 2zqz h LEU 165 Cb -0.01 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 40.82 2zqz h LEU 165 CO -0.01 0.81 0.46 0.44 -0.34 0.00 0.00 178.44 179.80 2zqz h ASP 166 N 0.01 0.59 -0.47 1.25 3.32 -1.83 0.15 116.42 119.44 2zqz h ASP 166 Ca 0.02 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2zqz h ASP 166 Cb 0.69 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2zqz h ASP 166 CO 0.04 0.26 0.07 0.74 -1.72 0.00 0.00 179.24 178.63 2zqz h THR 167 N 0.68 1.25 -0.38 0.35 2.02 -0.87 0.66 112.91 116.61 2zqz h THR 167 Ca 0.46 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2zqz h THR 167 Cb 0.61 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2zqz h THR 167 CO -0.34 0.32 0.21 0.00 0.37 0.00 0.00 175.52 176.09 2zqz h ALA 168 N 0.95 0.49 -0.76 6.16 0.00 -0.33 0.22 119.26 125.99 2zqz h ALA 168 Ca 0.14 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zqz h ALA 168 Cb 0.40 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2zqz h ALA 168 CO 0.01 0.01 0.50 0.00 0.00 0.00 0.00 179.25 179.76 2zqz h ARG 169 N 0.49 0.98 -0.44 0.00 3.08 -0.51 0.36 114.38 118.34 2zqz h ARG 169 Ca 0.13 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2zqz h ARG 169 Cb 0.04 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2zqz h ARG 169 CO -0.02 0.65 0.18 0.35 -1.07 0.00 0.00 179.97 180.05 2zqz h PHE 170 N 1.01 0.66 -0.33 3.04 3.57 -0.43 -0.71 116.94 123.75 2zqz h PHE 170 Ca 0.28 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2zqz h PHE 170 Cb -0.09 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2zqz h PHE 170 CO -0.02 0.57 0.09 0.00 -2.23 0.00 0.00 178.31 176.72 2zqz h ARG 171 N 0.56 0.52 -0.89 1.11 3.08 0.21 -2.15 114.38 116.81 2zqz h ARG 171 Ca 0.15 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2zqz h ARG 171 Cb 0.19 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2zqz h ARG 171 CO -0.01 0.57 0.53 0.37 -1.07 0.00 0.00 179.97 180.36 2zqz h GLN 172 N 0.37 1.21 -0.75 0.04 5.75 -0.16 0.20 115.11 121.77 2zqz h GLN 172 Ca 0.10 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 2zqz h GLN 172 Cb 0.28 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2zqz h GLN 172 CO -0.00 0.85 0.31 1.03 -2.65 0.00 0.00 178.83 178.37 2zqz h SER 173 N 1.23 1.03 0.06 -0.69 0.87 -0.94 0.16 113.55 115.27 2zqz h SER 173 Ca 0.32 -0.16 -0.20 0.00 -1.23 0.00 0.00 61.79 60.51 2zqz h SER 173 Cb -0.05 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.65 2zqz h SER 173 CO -0.06 0.91 -0.75 0.40 -0.53 0.00 0.00 176.83 176.80 2zqz h ILE 174 N 1.08 1.33 -0.74 2.23 2.04 -0.81 -2.19 117.51 120.44 2zqz h ILE 174 Ca 0.25 -2.05 0.01 0.00 1.00 0.00 0.00 64.86 64.07 2zqz h ILE 174 Cb 0.19 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 2zqz h ILE 174 CO -0.02 0.63 0.49 0.00 0.00 0.00 0.00 178.15 179.25 2zqz h ALA 175 N 0.76 1.46 0.04 1.87 0.00 -0.15 -1.22 119.26 122.03 2zqz h ALA 175 Ca -0.04 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 2zqz h ALA 175 Cb 1.35 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zqz h ALA 175 CO 0.14 0.50 -1.03 0.93 0.00 0.00 0.00 179.25 179.79 2zqz h GLU 176 N 1.01 0.29 -0.73 0.00 5.08 -0.89 0.65 114.58 119.98 2zqz h GLU 176 Ca 0.27 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2zqz h GLU 176 Cb -0.11 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2zqz h GLU 176 CO -0.06 1.10 0.44 1.98 -1.00 0.00 0.00 179.01 181.47 2zqz h MET 177 N 0.13 1.00 -0.00 2.33 4.05 -0.77 -3.15 114.93 118.52 2zqz h MET 177 Ca -0.08 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 2zqz h MET 177 Cb 1.70 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 32.29 2zqz h MET 177 CO 0.17 0.71 -0.84 0.28 0.23 0.00 0.00 176.91 177.46 2zqz n VAL 178 N -4.51 0.00 -3.09 -5.77 0.31 -0.52 -5.02 118.33 99.73 2zqz n VAL 178 Ca 0.07 -0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 2zqz n VAL 178 Cb 0.06 1.06 0.06 0.00 -0.91 0.00 0.00 33.84 34.12 2zqz n VAL 178 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2zqz n ASN 179 N -1.12 -5.95 -3.81 4.52 5.15 0.22 -5.04 115.26 109.23 2zqz n ASN 179 Ca 0.05 -0.64 -0.14 0.00 -0.60 0.00 0.00 54.58 53.26 2zqz n ASN 179 Cb 0.35 -4.76 -0.15 0.00 -0.53 0.00 0.00 39.78 34.70 2zqz n ASN 179 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2zqz s VAL 180 N -3.35 -0.03 -0.25 3.44 1.01 -0.54 -5.04 120.40 115.65 2zqz s VAL 180 Ca 0.39 0.12 -0.42 0.00 0.00 0.00 0.00 61.98 62.07 2zqz s VAL 180 Cb -0.05 -0.09 -0.18 0.00 0.00 0.00 0.00 36.38 36.06 2zqz s VAL 180 CO 0.67 0.05 1.54 -0.67 0.00 0.00 0.00 175.10 176.69 2zqz n ASP 181 N 3.71 1.57 0.24 3.32 2.03 -1.26 -4.53 116.55 121.64 2zqz n ASP 181 Ca -0.21 1.13 0.17 0.00 0.52 0.00 0.00 54.79 56.39 2zqz n ASP 181 Cb 0.54 -1.04 0.75 0.00 -0.72 0.00 0.00 41.12 40.65 2zqz n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zqz h ALA 182 N 5.51 1.66 0.00 -1.67 0.00 -1.90 0.42 119.26 123.29 2zqz h ALA 182 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zqz h ALA 182 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2zqz h ALA 182 CO 0.89 -0.50 0.00 0.54 0.00 0.00 0.00 179.25 180.18 2zqz n ARG 183 N -3.16 0.10 -0.13 0.00 1.74 -1.26 -1.31 116.66 112.64 2zqz n ARG 183 Ca 0.02 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.55 2zqz n ARG 183 Cb 0.51 -1.69 0.17 0.00 -1.02 0.00 0.00 32.46 30.43 2zqz n ARG 183 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2zqz n SER 184 N -1.88 3.23 -4.54 0.55 7.64 0.15 -4.91 113.62 113.86 2zqz n SER 184 Ca 0.03 -1.96 -0.34 0.00 1.01 0.00 0.00 58.87 57.61 2zqz n SER 184 Cb 0.20 -0.17 -0.12 0.00 -1.01 0.00 0.00 64.21 63.11 2zqz n SER 184 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zqz s VAL 185 N -1.55 3.94 -0.21 0.44 1.01 -0.43 -0.32 120.40 123.28 2zqz s VAL 185 Ca 0.34 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 2zqz s VAL 185 Cb 0.21 -2.70 0.06 0.00 0.00 0.00 0.00 36.38 33.95 2zqz s VAL 185 CO 0.29 0.52 -0.03 -1.00 0.00 0.00 0.00 175.10 174.89 2zqz s HIS 186 N 0.01 1.93 -0.04 5.22 0.09 0.78 -4.97 115.29 118.29 2zqz s HIS 186 Ca 0.01 -1.41 -0.26 0.00 -0.00 0.00 0.00 55.06 53.40 2zqz s HIS 186 Cb -0.13 -1.39 0.06 0.00 -0.00 0.00 0.00 32.58 31.11 2zqz s HIS 186 CO 0.03 -0.70 0.56 0.00 -0.00 0.00 0.00 174.74 174.63 2zqz s ALA 187 N 1.55 -1.46 0.28 -1.40 0.00 -1.26 0.84 121.76 120.31 2zqz s ALA 187 Ca -0.03 1.02 0.10 0.00 0.00 0.00 0.00 51.96 53.05 2zqz s ALA 187 Cb -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2zqz s ALA 187 CO -0.07 -0.33 -0.14 0.71 0.00 0.00 0.00 175.76 175.92 2zqz s TYR 188 N -1.20 2.15 -0.08 0.00 1.51 -1.26 -4.77 117.35 113.70 2zqz s TYR 188 Ca -0.12 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.50 2zqz s TYR 188 Cb -0.02 -1.06 0.01 0.00 -0.11 0.00 0.00 41.96 40.78 2zqz s TYR 188 CO 0.08 0.55 -0.16 0.42 -1.11 0.00 0.00 175.55 175.33 2zqz s ILE 189 N -2.70 1.45 0.38 2.71 -1.09 -1.26 -1.91 121.20 118.78 2zqz s ILE 189 Ca 0.29 -0.66 0.04 0.00 -2.23 0.00 0.00 60.65 58.09 2zqz s ILE 189 Cb -0.01 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.53 2zqz s ILE 189 CO 0.13 0.43 0.08 -0.04 -1.23 0.00 0.00 174.94 174.31 2zqz s MET 190 N 0.62 1.83 0.00 2.79 -1.94 0.26 -4.76 119.30 118.10 2zqz s MET 190 Ca -0.15 -2.08 0.00 0.00 -1.71 0.00 0.00 55.69 51.76 2zqz s MET 190 Cb -0.16 -0.86 0.00 0.00 2.01 0.00 0.00 34.83 35.81 2zqz s MET 190 CO 0.04 -0.32 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 2zqz n GLY 191 N -0.85 -1.51 3.69 -0.03 0.00 -1.07 -1.23 105.19 104.19 2zqz n GLY 191 Ca -0.06 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2zqz n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zqz s GLU 192 N 0.00 4.41 -0.19 1.61 2.12 -1.26 -1.38 118.70 124.00 2zqz s GLU 192 Ca 0.00 1.52 -0.36 0.00 0.36 0.00 0.00 54.97 56.50 2zqz s GLU 192 Cb 0.00 -3.53 -0.12 0.00 0.26 0.00 0.00 34.13 30.73 2zqz s GLU 192 CO 0.00 -0.34 1.91 1.58 -0.54 0.00 0.00 175.26 177.87 2zqz n HIS 193 N 4.93 2.13 -1.35 5.30 -0.00 -1.26 -3.58 115.22 121.38 2zqz n HIS 193 Ca 0.09 0.18 0.00 0.00 -0.00 0.00 0.00 57.72 58.00 2zqz n HIS 193 Cb 0.48 -2.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.88 2zqz n HIS 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zqz n GLY 194 N 4.76 0.34 0.48 1.57 0.00 -1.26 -4.86 105.19 106.21 2zqz n GLY 194 Ca 0.27 -1.65 0.30 0.00 0.00 0.00 0.00 46.02 44.94 2zqz n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zqz h ASP 195 N 0.00 0.11 0.08 1.61 5.19 -1.91 -1.90 116.42 119.61 2zqz h ASP 195 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2zqz h ASP 195 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2zqz h ASP 195 CO 0.00 0.02 -0.11 0.35 -3.12 0.00 0.00 179.24 176.38 2zqz n THR 196 N -4.31 0.00 -0.81 0.35 -2.24 -1.26 -4.95 114.28 101.06 2zqz n THR 196 Ca 0.23 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.49 2zqz n THR 196 Cb 1.06 0.51 0.16 0.00 -2.10 0.00 0.00 70.33 69.95 2zqz n THR 196 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2zqz s GLU 197 N -2.21 1.05 0.08 -0.78 -1.05 -0.72 -4.60 118.70 110.47 2zqz s GLU 197 Ca 0.32 1.36 -0.08 0.00 -0.15 0.00 0.00 54.97 56.42 2zqz s GLU 197 Cb 0.20 -1.74 -0.00 0.00 -0.44 0.00 0.00 34.13 32.14 2zqz s GLU 197 CO 0.41 -2.55 0.17 -0.59 0.95 0.00 0.00 175.26 173.65 2zqz s PHE 198 N -2.69 0.16 -0.16 4.83 -0.71 -0.36 -4.95 117.98 114.09 2zqz s PHE 198 Ca 0.66 -0.57 -0.17 0.00 -1.04 0.00 0.00 56.93 55.81 2zqz s PHE 198 Cb -0.22 -0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 2zqz s PHE 198 CO 0.58 -0.51 0.42 -1.25 -1.34 0.00 0.00 175.22 173.12 2zqz s PRO 199 N -3.63 4.25 -1.32 1.99 0.04 -1.26 -0.58 135.00 134.49 2zqz s PRO 199 Ca 0.03 0.30 -0.14 0.00 0.04 0.00 0.00 61.00 61.23 2zqz s PRO 199 Cb 0.04 -3.48 0.11 0.00 0.04 0.00 0.00 34.50 31.20 2zqz s PRO 199 CO -0.10 0.07 1.85 0.28 0.04 0.00 0.00 177.00 179.14 2zqz n VAL 200 N 3.98 3.97 0.12 -0.36 0.31 -0.80 -4.77 118.33 120.77 2zqz n VAL 200 Ca -0.08 -4.00 0.05 0.00 -0.01 0.00 0.00 64.34 60.30 2zqz n VAL 200 Cb 0.51 -2.45 0.47 0.00 -0.91 0.00 0.00 33.84 31.47 2zqz n VAL 200 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2zqz h TRP 201 N 6.59 0.27 -0.35 3.52 4.06 -1.95 -2.62 115.95 125.48 2zqz h TRP 201 Ca 0.44 -0.01 0.10 0.00 2.06 0.00 0.00 58.89 61.49 2zqz h TRP 201 Cb 0.75 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 2zqz h TRP 201 CO 1.33 0.25 0.33 0.66 -3.56 0.00 0.00 178.44 177.45 2zqz h SER 202 N 0.27 0.00 -0.00 -3.49 4.64 -1.98 -2.48 113.55 110.51 2zqz h SER 202 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zqz h SER 202 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zqz h SER 202 CO -0.00 0.00 -0.06 1.41 -0.87 0.00 0.00 176.83 177.30 2zqz n HIS 203 N -3.92 0.00 -1.81 4.77 8.25 -1.08 -4.98 115.22 116.45 2zqz n HIS 203 Ca 0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 2zqz n HIS 203 Cb 0.50 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.62 2zqz n HIS 203 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zqz s ALA 204 N -0.81 3.29 0.19 -1.41 0.00 -0.93 -4.83 121.76 117.26 2zqz s ALA 204 Ca 0.02 1.47 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 2zqz s ALA 204 Cb 0.02 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.58 2zqz s ALA 204 CO 0.07 -1.16 0.52 0.54 0.00 0.00 0.00 175.76 175.73 2zqz s ASN 205 N -0.47 -0.25 -0.31 0.00 2.20 0.25 -2.04 114.94 114.32 2zqz s ASN 205 Ca 0.60 -0.49 0.02 0.00 -0.94 0.00 0.00 52.86 52.05 2zqz s ASN 205 Cb -0.44 0.58 0.09 0.00 -2.00 0.00 0.00 41.25 39.48 2zqz s ASN 205 CO 0.57 -1.05 0.02 -0.63 -2.94 0.00 0.00 177.10 173.07 2zqz s ILE 206 N -3.88 1.88 -1.31 0.54 1.01 0.17 -0.16 121.20 119.45 2zqz s ILE 206 Ca 0.09 -1.90 -0.03 0.00 0.00 0.00 0.00 60.65 58.81 2zqz s ILE 206 Cb -0.01 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.18 2zqz s ILE 206 CO -0.03 -0.47 0.92 0.61 0.00 0.00 0.00 174.94 175.98 2zqz n GLY 207 N 4.45 -0.38 2.27 6.18 0.00 0.56 -1.87 105.19 116.40 2zqz n GLY 207 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2zqz n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqz n GLY 208 N -1.51 2.83 3.65 -0.02 0.00 -1.26 -5.00 105.19 103.86 2zqz n GLY 208 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2zqz n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqz s VAL 209 N -1.42 4.74 0.65 1.61 1.01 -0.78 -4.95 120.40 121.24 2zqz s VAL 209 Ca 0.00 1.75 -0.18 0.00 0.00 0.00 0.00 61.98 63.55 2zqz s VAL 209 Cb 0.00 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2zqz s VAL 209 CO 0.00 -0.17 1.27 0.41 0.00 0.00 0.00 175.10 176.61 2zqz n THR 210 N 5.36 4.87 -0.09 3.92 -1.04 -1.26 0.44 114.28 126.48 2zqz n THR 210 Ca 0.09 -0.50 -0.06 0.00 -2.04 0.00 0.00 64.05 61.53 2zqz n THR 210 Cb 0.47 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 2zqz n THR 210 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2zqz h ILE 211 N 0.52 0.81 -0.50 12.58 1.08 -1.68 1.08 117.51 131.40 2zqz h ILE 211 Ca -0.51 -0.05 0.05 0.00 -0.39 0.00 0.00 64.86 63.96 2zqz h ILE 211 Cb 1.34 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.71 2zqz h ILE 211 CO 0.53 0.02 0.25 0.00 -0.69 0.00 0.00 178.15 178.26 2zqz h ALA 212 N 1.25 0.63 -0.51 1.87 0.00 -1.85 0.60 119.26 121.24 2zqz h ALA 212 Ca 0.15 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2zqz h ALA 212 Cb 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zqz h ALA 212 CO -0.22 -0.11 0.05 0.93 0.00 0.00 0.00 179.25 179.90 2zqz h GLU 213 N 0.48 0.87 -0.31 0.00 5.08 -1.69 -1.36 114.58 117.66 2zqz h GLU 213 Ca 0.22 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zqz h GLU 213 Cb 0.14 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2zqz h GLU 213 CO -0.16 0.88 0.14 2.35 -1.00 0.00 0.00 179.01 181.22 2zqz h TRP 214 N 0.75 0.27 -0.76 4.33 2.91 0.22 -2.30 115.95 121.37 2zqz h TRP 214 Ca 0.15 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.19 2zqz h TRP 214 Cb 0.45 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 28.99 2zqz h TRP 214 CO 0.03 0.14 0.49 0.28 -1.03 0.00 0.00 178.44 178.35 2zqz h VAL 215 N 0.30 1.20 -0.96 2.65 2.07 0.39 0.36 116.25 122.26 2zqz h VAL 215 Ca 0.13 -0.38 0.13 0.00 0.82 0.00 0.00 66.70 67.39 2zqz h VAL 215 Cb 0.05 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 29.85 2zqz h VAL 215 CO -0.10 0.20 0.61 0.11 0.02 0.00 0.00 177.57 178.41 2zqz h LYS 216 N 1.03 0.86 0.00 1.57 6.56 -0.72 0.15 116.57 126.01 2zqz h LYS 216 Ca 0.28 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 2zqz h LYS 216 Cb -0.10 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.37 2zqz h LYS 216 CO -0.06 0.57 -0.44 0.00 -2.06 0.00 0.00 179.45 177.46 2zqz n ALA 217 N -2.38 3.13 -3.19 3.86 0.00 -0.86 -4.33 120.51 116.74 2zqz n ALA 217 Ca 0.18 -0.27 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 2zqz n ALA 217 Cb 0.40 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 2zqz n ALA 217 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zqz n HIS 218 N -1.69 0.63 0.00 0.00 8.25 0.37 -4.95 115.22 117.82 2zqz n HIS 218 Ca 0.05 -3.76 0.00 0.00 -0.26 0.00 0.00 57.72 53.76 2zqz n HIS 218 Cb 0.37 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.07 2zqz n HIS 218 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2zqz n PRO 219 N 0.79 0.00 -0.03 -0.41 -0.02 -0.35 -1.57 135.00 133.41 2zqz n PRO 219 Ca 0.24 0.24 -0.02 0.00 -2.02 0.00 0.00 63.50 61.94 2zqz n PRO 219 Cb 0.55 -1.56 0.22 0.00 -0.02 0.00 0.00 33.50 32.70 2zqz n PRO 219 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zqz h GLU 220 N 0.00 0.60 -6.30 -0.52 3.07 -1.93 -3.39 114.58 106.10 2zqz h GLU 220 Ca 0.00 -0.17 -0.57 0.00 -0.50 0.00 0.00 59.36 58.13 2zqz h GLU 220 Cb 0.12 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.93 2zqz h GLU 220 CO 0.00 0.68 1.06 0.42 -1.40 0.00 0.00 179.01 179.76 2zqz s ILE 221 N -4.83 3.89 0.23 3.13 1.09 -0.61 -5.00 121.20 119.10 2zqz s ILE 221 Ca -0.08 1.01 0.03 0.00 -1.10 0.00 0.00 60.65 60.51 2zqz s ILE 221 Cb 0.15 -3.88 -0.03 0.00 -1.06 0.00 0.00 42.46 37.63 2zqz s ILE 221 CO 0.79 -0.35 0.37 -0.54 -0.10 0.00 0.00 174.94 175.11 2zqz s LYS 222 N 4.41 3.46 0.28 2.79 -0.14 -1.26 -5.00 119.74 124.28 2zqz s LYS 222 Ca 0.65 -0.61 0.02 0.00 -1.36 0.00 0.00 55.97 54.66 2zqz s LYS 222 Cb -0.22 -2.87 0.60 0.00 -1.68 0.00 0.00 37.83 33.66 2zqz s LYS 222 CO 0.26 0.41 1.79 0.93 -0.76 0.00 0.00 175.35 177.98 2zqz h GLU 223 N 1.44 0.75 -0.43 1.68 4.39 -1.96 -1.79 114.58 118.66 2zqz h GLU 223 Ca -0.50 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.13 2zqz h GLU 223 Cb 1.22 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 2zqz h GLU 223 CO 0.64 0.49 0.20 -0.44 -1.16 0.00 0.00 179.01 178.74 2zqz h ASP 224 N 0.77 0.54 0.08 1.42 3.32 -1.98 -0.57 116.42 120.00 2zqz h ASP 224 Ca 0.51 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.51 2zqz h ASP 224 Cb 0.68 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2zqz h ASP 224 CO -0.34 0.47 -0.04 0.50 -1.72 0.00 0.00 179.24 178.12 2zqz h LYS 225 N 0.60 -0.10 -0.88 3.56 3.64 -1.73 0.12 116.57 121.78 2zqz h LYS 225 Ca 0.15 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2zqz h LYS 225 Cb 0.09 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2zqz h LYS 225 CO -0.02 0.22 0.52 -0.07 -2.27 0.00 0.00 179.45 177.83 2zqz h LEU 226 N -0.43 1.07 -0.54 5.20 3.38 -1.37 0.23 115.31 122.84 2zqz h LEU 226 Ca -0.01 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2zqz h LEU 226 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2zqz h LEU 226 CO 0.02 0.83 -0.10 0.58 0.09 0.00 0.00 178.44 179.86 2zqz h VAL 227 N 1.22 1.27 -0.09 1.22 2.07 -0.97 -2.53 116.25 118.44 2zqz h VAL 227 Ca 0.31 -1.25 -0.13 0.00 0.82 0.00 0.00 66.70 66.45 2zqz h VAL 227 Cb -0.03 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2zqz h VAL 227 CO -0.06 0.44 -0.51 0.50 0.02 0.00 0.00 177.57 177.96 2zqz h LYS 228 N 0.89 0.24 -0.27 1.57 3.64 -0.23 -2.68 116.57 119.75 2zqz h LYS 228 Ca 0.14 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2zqz h LYS 228 Cb 0.67 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2zqz h LYS 228 CO 0.05 0.70 0.06 1.98 -2.27 0.00 0.00 179.45 179.97 2zqz h MET 229 N 0.19 0.16 -0.14 1.90 4.05 -0.16 0.50 114.93 121.43 2zqz h MET 229 Ca 0.01 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 2zqz h MET 229 Cb 0.97 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 2zqz h MET 229 CO 0.08 0.10 -0.39 0.35 0.23 0.00 0.00 176.91 177.28 2zqz h PHE 230 N 0.16 0.36 -0.38 1.39 3.57 -1.43 -1.64 116.94 118.97 2zqz h PHE 230 Ca 0.12 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2zqz h PHE 230 Cb 0.12 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2zqz h PHE 230 CO -0.16 0.65 0.22 0.93 -2.23 0.00 0.00 178.31 177.72 2zqz h GLU 231 N 0.26 0.52 -0.03 1.11 5.08 -0.86 0.17 114.58 120.82 2zqz h GLU 231 Ca 0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2zqz h GLU 231 Cb 0.80 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2zqz h GLU 231 CO 0.06 0.41 -0.26 -0.44 -1.00 0.00 0.00 179.01 177.78 2zqz h ASP 232 N 0.49 0.06 0.05 1.42 3.32 0.24 -1.02 116.42 120.98 2zqz h ASP 232 Ca 0.13 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zqz h ASP 232 Cb 0.03 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2zqz h ASP 232 CO -0.02 0.32 -0.03 0.58 -1.72 0.00 0.00 179.24 178.37 2zqz h VAL 233 N 0.05 1.25 -1.00 -1.35 2.07 -0.62 0.19 116.25 116.85 2zqz h VAL 233 Ca 0.01 -1.12 0.08 0.00 0.82 0.00 0.00 66.70 66.49 2zqz h VAL 233 Cb 0.50 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 2zqz h VAL 233 CO 0.04 0.28 0.64 -0.09 0.02 0.00 0.00 177.57 178.45 2zqz h ARG 234 N -0.58 1.08 -0.50 1.57 2.43 -0.48 -1.32 114.38 116.57 2zqz h ARG 234 Ca -0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2zqz h ARG 234 Cb 0.51 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2zqz h ARG 234 CO 0.01 0.72 0.00 -0.25 -1.51 0.00 0.00 179.97 178.94 2zqz n ASP 235 N -4.53 3.01 -0.10 -3.80 8.00 -0.40 -4.58 116.55 114.13 2zqz n ASP 235 Ca 0.16 -1.97 -0.09 0.00 0.71 0.00 0.00 54.79 53.61 2zqz n ASP 235 Cb 0.23 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 2zqz n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zqz h ALA 236 N 4.14 -0.28 -0.92 2.24 0.00 0.60 -1.32 119.26 123.71 2zqz h ALA 236 Ca 0.00 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2zqz h ALA 236 Cb 0.78 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 2zqz h ALA 236 CO 0.00 -0.78 0.59 0.00 0.00 0.00 0.00 179.25 179.06 2zqz h ALA 237 N 0.61 1.73 -0.44 0.00 0.00 -1.81 -1.09 119.26 118.26 2zqz h ALA 237 Ca 0.15 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zqz h ALA 237 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2zqz h ALA 237 CO -0.52 0.03 0.25 1.88 0.00 0.00 0.00 179.25 180.89 2zqz h TYR 238 N 0.79 0.60 -0.53 0.00 0.99 -1.58 -1.38 116.97 115.85 2zqz h TYR 238 Ca 0.46 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 61.14 2zqz h TYR 238 Cb 0.64 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 38.15 2zqz h TYR 238 CO -0.00 0.44 0.15 1.49 -0.00 0.00 0.00 178.16 180.24 2zqz h GLU 239 N 0.58 0.83 -0.28 4.88 4.57 -0.75 -1.91 114.58 122.51 2zqz h GLU 239 Ca 0.16 -0.19 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 2zqz h GLU 239 Cb 0.03 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2zqz h GLU 239 CO -0.03 0.78 -0.09 0.82 -1.18 0.00 0.00 179.01 179.32 2zqz h ILE 240 N 0.73 1.29 -0.88 2.32 2.04 -1.12 -2.03 117.51 119.87 2zqz h ILE 240 Ca 0.17 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.91 2zqz h ILE 240 Cb 0.31 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2zqz h ILE 240 CO -0.00 0.36 0.58 0.40 0.00 0.00 0.00 178.15 179.49 2zqz h ILE 241 N 0.31 1.20 -0.46 -0.67 2.04 -1.21 0.21 117.51 118.93 2zqz h ILE 241 Ca 0.07 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 2zqz h ILE 241 Cb 0.58 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2zqz h ILE 241 CO 0.03 0.21 0.10 0.50 0.00 0.00 0.00 178.15 179.00 2zqz h LYS 242 N 1.16 0.69 0.03 2.37 3.64 -1.18 0.79 116.57 124.07 2zqz h LYS 242 Ca 0.33 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.45 2zqz h LYS 242 Cb -0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2zqz h LYS 242 CO -0.09 0.64 -0.68 -0.07 -2.27 0.00 0.00 179.45 176.98 2zqz h LEU 243 N 0.67 0.09 -2.97 5.20 3.38 -0.58 -3.40 115.31 117.71 2zqz h LEU 243 Ca 0.15 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2zqz h LEU 243 Cb 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zqz h LEU 243 CO -0.00 1.28 0.00 2.29 0.09 0.00 0.00 178.44 182.10 2zqz n LYS 244 N -4.41 2.89 -0.59 1.13 2.85 0.64 -5.01 118.16 115.66 2zqz n LYS 244 Ca -0.20 -1.75 0.00 0.00 -1.05 0.00 0.00 58.31 55.32 2zqz n LYS 244 Cb 0.63 -1.12 0.00 0.00 -0.65 0.00 0.00 35.03 33.89 2zqz n LYS 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2zqz n GLY 245 N -0.22 1.10 3.58 2.58 0.00 0.27 -4.93 105.19 107.57 2zqz n GLY 245 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2zqz n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqz s ALA 246 N -2.85 -2.00 -0.03 4.61 0.00 -1.25 -4.87 121.76 115.37 2zqz s ALA 246 Ca 0.00 1.51 0.06 0.00 0.00 0.00 0.00 51.96 53.53 2zqz s ALA 246 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 2zqz s ALA 246 CO 0.00 -0.52 -0.22 -0.08 0.00 0.00 0.00 175.76 174.94 2zqz s THR 247 N -2.15 1.80 0.00 0.00 -1.32 -1.26 -4.51 115.64 108.19 2zqz s THR 247 Ca 0.06 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 2zqz s THR 247 Cb -0.01 -1.51 0.00 0.00 -1.51 0.00 0.00 72.50 69.47 2zqz s THR 247 CO -0.05 0.51 0.00 2.22 -2.21 0.00 0.00 174.62 175.09 2zqz n PHE 248 N 2.77 0.00 -0.09 9.09 -1.74 -1.26 -4.76 117.46 121.46 2zqz n PHE 248 Ca -0.17 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.62 2zqz n PHE 248 Cb 0.52 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.49 2zqz n PHE 248 CO 0.00 0.00 0.00 1.88 -0.56 0.00 0.00 176.76 178.08 2zqz h TYR 249 N 0.00 0.48 0.20 2.97 0.05 -1.94 -1.72 116.97 117.03 2zqz h TYR 249 Ca 0.00 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.72 2zqz h TYR 249 Cb 0.00 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 2zqz h TYR 249 CO 0.00 0.55 -0.25 0.78 -1.05 0.00 0.00 178.16 178.19 2zqz h GLY 250 N 0.28 -0.52 1.23 3.88 0.00 -2.00 -1.51 103.07 104.43 2zqz h GLY 250 Ca 0.09 0.29 -0.12 0.00 0.00 0.00 0.00 47.33 47.58 2zqz h GLY 250 CO 0.00 -0.22 -0.22 1.19 0.00 0.00 0.00 176.54 177.29 2zqz h ILE 251 N -0.50 1.27 -0.88 2.60 6.09 -1.94 -1.96 117.51 122.19 2zqz h ILE 251 Ca 0.01 -1.36 0.09 0.00 -1.37 0.00 0.00 64.86 62.22 2zqz h ILE 251 Cb 0.49 1.17 -0.07 0.00 0.47 0.00 0.00 36.82 38.87 2zqz h ILE 251 CO -0.08 0.46 0.53 0.00 -3.07 0.00 0.00 178.15 175.99 2zqz h ALA 252 N 0.98 1.26 -0.15 0.18 0.00 -1.17 0.23 119.26 120.58 2zqz h ALA 252 Ca 0.10 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2zqz h ALA 252 Cb 0.77 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zqz h ALA 252 CO 0.06 0.20 -0.20 1.15 0.00 0.00 0.00 179.25 180.46 2zqz h THR 253 N 0.91 1.35 -0.81 0.00 2.02 -1.02 -2.35 112.91 113.01 2zqz h THR 253 Ca 0.41 -1.41 0.02 0.00 0.77 0.00 0.00 66.41 66.20 2zqz h THR 253 Cb 0.32 1.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.61 2zqz h THR 253 CO -0.23 0.42 0.53 0.00 0.37 0.00 0.00 175.52 176.61 2zqz h ALA 254 N 0.59 1.04 -0.42 6.16 0.00 -0.87 -0.69 119.26 125.06 2zqz h ALA 254 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zqz h ALA 254 Cb 0.76 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zqz h ALA 254 CO 0.05 0.39 0.24 -0.07 0.00 0.00 0.00 179.25 179.86 2zqz h LEU 255 N 1.05 0.52 -1.19 0.00 4.07 -0.52 -0.85 115.31 118.40 2zqz h LEU 255 Ca 0.31 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 58.14 2zqz h LEU 255 Cb -0.07 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 2zqz h LEU 255 CO -0.09 0.45 0.06 0.00 -1.08 0.00 0.00 178.44 177.79 2zqz h ALA 256 N 1.09 1.34 -0.21 1.53 0.00 -0.89 0.60 119.26 122.72 2zqz h ALA 256 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2zqz h ALA 256 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zqz h ALA 256 CO -0.03 0.46 0.00 -0.09 0.00 0.00 0.00 179.25 179.60 2zqz h ARG 257 N 0.61 0.38 -0.74 0.00 9.65 -0.59 -0.26 114.38 123.43 2zqz h ARG 257 Ca 0.13 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 2zqz h ARG 257 Cb 0.29 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 2zqz h ARG 257 CO 0.00 0.56 0.39 0.82 2.80 0.00 0.00 179.97 184.55 2zqz h ILE 258 N 0.14 1.22 -0.72 1.20 2.04 -0.83 -1.14 117.51 119.43 2zqz h ILE 258 Ca 0.06 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2zqz h ILE 258 Cb 0.39 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2zqz h ILE 258 CO 0.01 0.25 0.26 0.28 0.00 0.00 0.00 178.15 178.96 2zqz h SER 259 N 1.03 1.00 -0.39 1.72 0.02 -0.49 -2.15 113.55 114.30 2zqz h SER 259 Ca 0.26 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2zqz h SER 259 Cb 0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2zqz h SER 259 CO -0.04 0.91 -0.02 0.50 -1.14 0.00 0.00 176.83 177.04 2zqz h LYS 260 N 1.05 0.69 -0.93 3.45 3.64 -0.16 -0.33 116.57 123.99 2zqz h LYS 260 Ca 0.24 -0.23 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2zqz h LYS 260 Cb 0.24 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2zqz h LYS 260 CO -0.02 0.80 0.60 0.00 -2.27 0.00 0.00 179.45 178.57 2zqz h ALA 261 N 0.87 1.23 0.30 5.00 0.00 -0.96 0.20 119.26 125.89 2zqz h ALA 261 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zqz h ALA 261 Cb 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zqz h ALA 261 CO 0.02 0.47 -0.14 0.82 0.00 0.00 0.00 179.25 180.42 2zqz h ILE 262 N 1.17 0.54 0.00 0.00 2.04 -1.18 -1.10 117.51 118.98 2zqz h ILE 262 Ca 0.37 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2zqz h ILE 262 Cb 0.00 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2zqz h ILE 262 CO -0.12 0.12 -0.13 -0.07 0.00 0.00 0.00 178.15 177.95 2zqz h LEU 263 N -0.93 0.00 -3.18 1.44 3.38 -0.94 -2.08 115.31 112.99 2zqz h LEU 263 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zqz h LEU 263 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zqz h LEU 263 CO 0.07 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.32 2zqz n ASN 264 N -3.53 4.31 -4.05 -0.43 3.02 0.68 -4.98 115.26 110.28 2zqz n ASN 264 Ca -0.01 -2.59 -0.37 0.00 -0.03 0.00 0.00 54.58 51.58 2zqz n ASN 264 Cb 0.27 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 2zqz n ASN 264 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zqz n ASP 265 N 0.49 -2.30 0.16 6.41 2.03 -0.80 -4.87 116.55 117.68 2zqz n ASP 265 Ca 0.22 -1.12 0.07 0.00 0.52 0.00 0.00 54.79 54.48 2zqz n ASP 265 Cb 0.85 -1.35 0.08 0.00 -0.72 0.00 0.00 41.12 39.97 2zqz n ASP 265 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2zqz h GLU 266 N -1.73 0.00 -5.83 -0.67 5.08 -1.43 -3.43 114.58 106.56 2zqz h GLU 266 Ca -0.60 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.39 2zqz h GLU 266 Cb 1.20 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.58 2zqz h GLU 266 CO 0.49 0.26 -0.78 0.09 -1.00 0.00 0.00 179.01 178.07 2zqz n ASN 267 N -3.13 -2.31 -4.87 1.42 3.02 -0.25 -4.96 115.26 104.19 2zqz n ASN 267 Ca 0.02 -0.68 -0.34 0.00 -0.03 0.00 0.00 54.58 53.55 2zqz n ASN 267 Cb 0.65 -4.73 -0.05 0.00 -0.61 0.00 0.00 39.78 35.03 2zqz n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zqz s ALA 268 N -3.45 3.66 -0.24 5.41 0.00 -0.55 -4.68 121.76 121.91 2zqz s ALA 268 Ca 0.09 -0.33 -0.21 0.00 0.00 0.00 0.00 51.96 51.51 2zqz s ALA 268 Cb -0.04 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 2zqz s ALA 268 CO 0.76 0.55 0.64 0.08 0.00 0.00 0.00 175.76 177.79 2zqz s VAL 269 N -1.56 4.98 0.02 0.00 1.01 -1.26 -1.24 120.40 122.36 2zqz s VAL 269 Ca 0.39 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.56 2zqz s VAL 269 Cb -0.13 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2zqz s VAL 269 CO 0.20 0.04 -0.05 -0.76 0.00 0.00 0.00 175.10 174.54 2zqz s LEU 270 N 2.37 2.15 -0.69 3.92 1.43 -0.23 -4.87 118.68 122.75 2zqz s LEU 270 Ca 0.27 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 2zqz s LEU 270 Cb -0.16 -0.09 0.01 0.00 0.03 0.00 0.00 46.19 45.98 2zqz s LEU 270 CO 0.09 -0.13 1.56 -2.84 0.23 0.00 0.00 176.35 175.26 2zqz s PRO 271 N -0.92 2.93 0.35 1.29 0.02 -1.26 -1.36 135.00 136.04 2zqz s PRO 271 Ca -0.07 0.12 0.06 0.00 0.02 0.00 0.00 61.00 61.13 2zqz s PRO 271 Cb -0.06 -4.32 -0.07 0.00 0.02 0.00 0.00 34.50 30.07 2zqz s PRO 271 CO -0.00 -2.44 0.01 -0.51 -0.33 0.00 0.00 177.00 173.73 2zqz s LEU 272 N 7.32 2.50 -0.34 -5.54 1.43 -0.64 -2.09 118.68 121.32 2zqz s LEU 272 Ca 0.50 -1.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.10 2zqz s LEU 272 Cb -0.10 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.48 2zqz s LEU 272 CO 0.17 -0.48 0.51 -0.94 0.23 0.00 0.00 176.35 175.84 2zqz s SER 273 N -3.56 6.33 0.05 2.29 1.04 -0.80 -1.25 113.70 117.80 2zqz s SER 273 Ca 0.34 0.04 0.07 0.00 0.48 0.00 0.00 55.95 56.88 2zqz s SER 273 Cb 0.08 -2.27 -0.03 0.00 0.10 0.00 0.00 66.02 63.90 2zqz s SER 273 CO 0.16 -0.46 -0.19 0.68 0.98 0.00 0.00 173.24 174.41 2zqz s VAL 274 N 2.39 1.52 -0.01 5.02 -7.23 -1.07 -3.25 120.40 117.77 2zqz s VAL 274 Ca 0.19 -1.20 -0.34 0.00 -1.81 0.00 0.00 61.98 58.83 2zqz s VAL 274 Cb -0.15 -1.34 -0.12 0.00 0.56 0.00 0.00 36.38 35.32 2zqz s VAL 274 CO 0.13 0.11 1.79 0.00 -0.31 0.00 0.00 175.10 176.82 2zqz n TYR 275 N 1.75 2.32 -3.02 2.82 9.36 -1.26 -2.80 117.16 126.33 2zqz n TYR 275 Ca -0.18 0.06 -0.40 0.00 3.32 0.00 0.00 57.90 60.70 2zqz n TYR 275 Cb 0.54 -2.63 -0.05 0.00 -0.63 0.00 0.00 39.34 36.57 2zqz n TYR 275 CO 0.00 0.00 0.00 1.41 0.22 0.00 0.00 176.86 178.49 2zqz s MET 276 N 3.12 4.44 -0.42 2.98 1.75 0.54 -4.96 119.30 126.74 2zqz s MET 276 Ca 0.88 0.92 0.10 0.00 -1.25 0.00 0.00 55.69 56.35 2zqz s MET 276 Cb -0.68 -3.45 0.36 0.00 2.84 0.00 0.00 34.83 33.90 2zqz s MET 276 CO 0.47 0.05 0.82 -0.25 -0.65 0.00 0.00 175.02 175.46 2zqz n ASP 277 N 3.82 1.99 0.00 1.11 8.00 -1.25 -1.45 116.55 128.77 2zqz n ASP 277 Ca -0.01 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.31 2zqz n ASP 277 Cb 0.51 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2zqz n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zqz n GLY 278 N 0.08 2.42 3.73 0.44 0.00 0.30 -5.00 105.19 107.16 2zqz n GLY 278 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2zqz n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zqz n GLN 279 N -0.50 2.48 -0.58 1.61 3.00 -1.25 -1.16 117.38 120.98 2zqz n GLN 279 Ca 0.00 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.87 2zqz n GLN 279 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 30.24 27.65 2zqz n GLN 279 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2zqz n TYR 280 N 1.42 0.00 -0.93 1.08 4.01 -1.26 -1.37 117.16 120.11 2zqz n TYR 280 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2zqz n TYR 280 Cb 0.36 -1.19 0.00 0.00 -0.31 0.00 0.00 39.34 38.20 2zqz n TYR 280 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zqz n GLY 281 N -2.00 1.24 3.42 2.72 0.00 -0.31 -4.92 105.19 105.34 2zqz n GLY 281 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 2zqz n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zqz s LEU 282 N -0.03 2.58 -0.02 0.99 1.43 -0.47 -4.97 118.68 118.18 2zqz s LEU 282 Ca 0.00 -1.03 -0.19 0.00 -1.03 0.00 0.00 54.13 51.87 2zqz s LEU 282 Cb 0.00 -0.91 0.04 0.00 0.03 0.00 0.00 46.19 45.35 2zqz s LEU 282 CO 0.00 -0.06 0.42 0.20 0.23 0.00 0.00 176.35 177.13 2zqz s ASN 283 N -3.43 -0.32 -1.54 2.29 0.01 -1.26 0.11 114.94 110.80 2zqz s ASN 283 Ca 0.27 0.23 -0.14 0.00 -0.71 0.00 0.00 52.86 52.51 2zqz s ASN 283 Cb -0.03 0.38 0.09 0.00 0.41 0.00 0.00 41.25 42.10 2zqz s ASN 283 CO 0.12 -0.52 0.99 0.47 -1.51 0.00 0.00 177.10 176.65 2zqz n ASP 284 N 1.08 -4.83 -3.70 -1.22 8.00 -0.53 -4.94 116.55 110.41 2zqz n ASP 284 Ca -0.21 -0.78 -0.14 0.00 0.71 0.00 0.00 54.79 54.37 2zqz n ASP 284 Cb 0.57 -3.88 -0.09 0.00 -0.02 0.00 0.00 41.12 37.70 2zqz n ASP 284 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zqz s ILE 285 N -3.30 0.02 -0.05 0.53 -4.36 -1.26 -4.97 121.20 107.81 2zqz s ILE 285 Ca 0.67 -0.16 -0.20 0.00 -0.26 0.00 0.00 60.65 60.70 2zqz s ILE 285 Cb -0.33 -0.69 -0.05 0.00 1.25 0.00 0.00 42.46 42.63 2zqz s ILE 285 CO 0.83 -0.09 0.57 -0.31 0.24 0.00 0.00 174.94 176.18 2zqz s TYR 286 N -0.52 3.61 0.04 1.37 1.51 -1.26 -0.34 117.35 121.76 2zqz s TYR 286 Ca -0.06 1.10 -0.18 0.00 -1.01 0.00 0.00 57.07 56.91 2zqz s TYR 286 Cb -0.03 -2.61 0.04 0.00 -0.11 0.00 0.00 41.96 39.24 2zqz s TYR 286 CO 0.03 0.26 0.41 -1.50 -1.11 0.00 0.00 175.55 173.64 2zqz s ILE 287 N 0.21 0.06 0.04 2.71 2.07 -1.12 -4.75 121.20 120.41 2zqz s ILE 287 Ca 0.30 -0.46 -0.31 0.00 -1.41 0.00 0.00 60.65 58.78 2zqz s ILE 287 Cb -0.17 -0.94 -0.09 0.00 0.13 0.00 0.00 42.46 41.38 2zqz s ILE 287 CO 0.15 -0.25 1.95 0.61 -1.91 0.00 0.00 174.94 175.49 2zqz n GLY 288 N 0.52 1.81 3.53 1.50 0.00 -0.48 -2.59 105.19 109.49 2zqz n GLY 288 Ca -0.19 0.81 -0.12 0.00 0.00 0.00 0.00 46.02 46.53 2zqz n GLY 288 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zqz s THR 289 N 4.22 0.00 0.51 2.61 2.01 -0.38 -2.61 115.64 122.00 2zqz s THR 289 Ca 0.89 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 62.66 2zqz s THR 289 Cb -0.46 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 70.99 2zqz s THR 289 CO 0.42 0.00 1.27 -2.84 -0.69 0.00 0.00 174.62 172.79 2zqz s PRO 290 N -1.80 3.41 0.03 4.92 0.02 -1.26 -1.62 135.00 138.70 2zqz s PRO 290 Ca -0.02 2.03 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 2zqz s PRO 290 Cb -0.01 -2.32 0.05 0.00 0.02 0.00 0.00 34.50 32.25 2zqz s PRO 290 CO 0.00 -0.91 0.50 0.00 -0.33 0.00 0.00 177.00 176.26 2zqz s ALA 291 N -1.41 -1.27 -0.23 -1.55 0.00 -0.46 -1.61 121.76 115.23 2zqz s ALA 291 Ca 0.68 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 53.03 2zqz s ALA 291 Cb -0.35 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2zqz s ALA 291 CO 0.42 -0.47 0.59 0.08 0.00 0.00 0.00 175.76 176.38 2zqz s VAL 292 N -2.28 5.03 0.05 0.00 1.01 0.27 -1.07 120.40 123.40 2zqz s VAL 292 Ca -0.06 1.08 0.07 0.00 0.00 0.00 0.00 61.98 63.06 2zqz s VAL 292 Cb -0.01 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2zqz s VAL 292 CO -0.01 0.08 -0.19 -0.51 0.00 0.00 0.00 175.10 174.48 2zqz s ILE 293 N 2.17 1.52 0.00 2.22 2.07 -0.37 -0.08 121.20 128.73 2zqz s ILE 293 Ca 0.26 -1.19 0.00 0.00 -1.41 0.00 0.00 60.65 58.31 2zqz s ILE 293 Cb -0.16 -1.34 0.00 0.00 0.13 0.00 0.00 42.46 41.09 2zqz s ILE 293 CO 0.09 0.12 0.00 -0.46 -1.91 0.00 0.00 174.94 172.78 2zqz n ASN 294 N 1.77 0.00 -0.22 4.50 0.23 -0.65 -1.09 115.26 119.79 2zqz n ASN 294 Ca -0.18 -0.27 0.31 0.00 -0.53 0.00 0.00 54.58 53.92 2zqz n ASN 294 Cb 0.54 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.95 2zqz n ASN 294 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2zqz h ARG 295 N 0.00 0.00 -0.57 -3.83 2.43 -1.72 -0.36 114.38 110.34 2zqz h ARG 295 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 2zqz h ARG 295 Cb 0.00 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 29.38 2zqz h ARG 295 CO 0.00 0.00 0.17 0.09 -1.51 0.00 0.00 179.97 178.72 2zqz n ASN 296 N -3.92 2.99 0.00 -3.80 3.02 -1.26 -4.96 115.26 107.33 2zqz n ASN 296 Ca 0.22 -3.69 0.00 0.00 -0.03 0.00 0.00 54.58 51.07 2zqz n ASN 296 Cb 1.17 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 2zqz n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zqz n GLY 297 N -1.08 -0.19 3.71 7.41 0.00 -0.14 -4.68 105.19 110.22 2zqz n GLY 297 Ca 0.42 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2zqz n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqz s ILE 298 N 0.00 4.20 -0.03 -0.61 1.01 0.83 -1.64 121.20 124.95 2zqz s ILE 298 Ca 0.00 1.59 -0.05 0.00 0.00 0.00 0.00 60.65 62.19 2zqz s ILE 298 Cb 0.00 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 2zqz s ILE 298 CO 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 174.94 174.98 2zqz n GLN 299 N 3.85 0.13 -5.08 2.79 1.13 0.89 -4.75 117.38 116.34 2zqz n GLN 299 Ca 0.08 0.05 -0.32 0.00 -1.94 0.00 0.00 57.00 54.87 2zqz n GLN 299 Cb 0.47 -0.63 -0.16 0.00 0.11 0.00 0.00 30.24 30.03 2zqz n GLN 299 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2zqz s ASN 300 N -4.93 3.43 -0.37 1.08 0.01 -1.16 -4.96 114.94 108.04 2zqz s ASN 300 Ca -0.07 -0.44 -0.15 0.00 -0.71 0.00 0.00 52.86 51.49 2zqz s ASN 300 Cb 0.01 -1.23 -0.00 0.00 0.41 0.00 0.00 41.25 40.44 2zqz s ASN 300 CO 0.11 0.21 0.31 -0.63 -1.51 0.00 0.00 177.10 175.59 2zqz s ILE 301 N 0.07 5.23 -0.09 0.60 1.01 -1.26 0.95 121.20 127.70 2zqz s ILE 301 Ca -0.09 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 2zqz s ILE 301 Cb -0.15 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2zqz s ILE 301 CO 0.06 -0.17 1.41 -0.76 0.00 0.00 0.00 174.94 175.47 2zqz s LEU 302 N 1.83 4.26 -0.42 2.97 2.01 -0.63 -4.99 118.68 123.71 2zqz s LEU 302 Ca 0.08 1.95 -0.08 0.00 0.01 0.00 0.00 54.13 56.09 2zqz s LEU 302 Cb -0.18 -3.54 0.09 0.00 0.01 0.00 0.00 46.19 42.57 2zqz s LEU 302 CO 0.11 -0.79 0.25 -0.70 1.01 0.00 0.00 176.35 176.23 2zqz s GLU 303 N 3.36 2.50 0.03 1.70 2.12 -1.26 -4.33 118.70 122.81 2zqz s GLU 303 Ca 0.62 -1.53 -0.30 0.00 0.36 0.00 0.00 54.97 54.12 2zqz s GLU 303 Cb -0.27 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.34 2zqz s GLU 303 CO 0.22 -0.98 1.10 0.42 -0.54 0.00 0.00 175.26 175.48 2zqz s ILE 304 N 1.37 4.43 -0.70 -3.70 1.01 -1.26 -4.95 121.20 117.40 2zqz s ILE 304 Ca 0.04 1.74 -0.26 0.00 0.00 0.00 0.00 60.65 62.17 2zqz s ILE 304 Cb -0.23 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 2zqz s ILE 304 CO 0.01 0.13 1.74 -2.16 0.00 0.00 0.00 174.94 174.66 2zqz s PRO 305 N 1.11 2.77 0.82 2.79 0.04 -1.26 -4.95 135.00 136.31 2zqz s PRO 305 Ca 0.55 0.23 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 2zqz s PRO 305 Cb -0.25 -4.49 0.08 0.00 0.04 0.00 0.00 34.50 29.88 2zqz s PRO 305 CO 0.28 -2.69 1.17 -0.51 0.04 0.00 0.00 177.00 175.29 2zqz s LEU 306 N 8.39 2.46 0.79 -3.56 1.43 -1.26 -5.01 118.68 121.92 2zqz s LEU 306 Ca 0.60 0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 54.39 2zqz s LEU 306 Cb -0.10 -3.28 0.07 0.00 0.03 0.00 0.00 46.19 42.90 2zqz s LEU 306 CO 0.15 -1.96 1.14 -0.89 0.23 0.00 0.00 176.35 175.02 2zqz s THR 307 N -3.55 2.58 0.14 5.49 2.01 -1.26 -4.75 115.64 116.31 2zqz s THR 307 Ca 0.62 0.19 -0.17 0.00 0.31 0.00 0.00 61.69 62.64 2zqz s THR 307 Cb -0.11 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2zqz s THR 307 CO 0.49 -0.25 1.79 0.44 -0.69 0.00 0.00 174.62 176.41 2zqz h ASP 308 N -1.01 0.31 0.17 3.53 3.32 -1.98 0.56 116.42 121.32 2zqz h ASP 308 Ca -0.46 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.60 2zqz h ASP 308 Cb 1.30 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2zqz h ASP 308 CO 0.64 0.23 -0.29 0.45 -1.72 0.00 0.00 179.24 178.55 2zqz h HIS 309 N 0.39 -0.79 -0.86 4.55 3.86 -2.00 -0.65 115.15 119.65 2zqz h HIS 309 Ca 0.13 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 2zqz h HIS 309 Cb -0.00 0.32 -0.05 0.00 1.06 0.00 0.00 27.41 28.75 2zqz h HIS 309 CO -0.07 -0.40 0.57 0.93 0.86 0.00 0.00 177.93 179.81 2zqz h GLU 310 N -0.54 1.10 -0.46 2.45 5.08 -1.79 -0.66 114.58 119.77 2zqz h GLU 310 Ca 0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2zqz h GLU 310 Cb 0.54 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2zqz h GLU 310 CO -0.14 0.73 0.14 0.93 -1.00 0.00 0.00 179.01 179.67 2zqz h GLU 311 N 1.13 0.67 -0.12 2.33 4.39 0.59 -1.69 114.58 121.88 2zqz h GLU 311 Ca 0.33 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2zqz h GLU 311 Cb -0.08 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2zqz h GLU 311 CO -0.08 0.59 0.05 0.93 -1.16 0.00 0.00 179.01 179.34 2zqz h GLU 312 N 0.66 0.18 -0.75 2.33 5.08 0.41 0.21 114.58 122.70 2zqz h GLU 312 Ca 0.15 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2zqz h GLU 312 Cb 0.20 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2zqz h GLU 312 CO -0.01 0.27 0.45 0.77 -1.00 0.00 0.00 179.01 179.50 2zqz h SER 313 N 0.05 0.71 -0.30 1.42 0.02 -1.06 0.31 113.55 114.69 2zqz h SER 313 Ca 0.04 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2zqz h SER 313 Cb 0.16 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2zqz h SER 313 CO -0.00 0.47 0.18 -0.03 -1.14 0.00 0.00 176.83 176.31 2zqz h MET 314 N 0.84 0.40 0.26 3.45 1.85 -0.97 0.97 114.93 121.73 2zqz h MET 314 Ca 0.32 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.38 2zqz h MET 314 Cb 0.13 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 2zqz h MET 314 CO -0.16 0.30 -0.27 1.96 -0.40 0.00 0.00 176.91 178.34 2zqz h GLN 315 N 0.39 -0.55 -0.34 0.39 1.08 0.89 0.51 115.11 117.48 2zqz h GLN 315 Ca 0.11 0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.39 2zqz h GLN 315 Cb -0.00 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 2zqz h GLN 315 CO -0.02 -0.37 0.11 0.87 -0.95 0.00 0.00 178.83 178.47 2zqz h LYS 316 N -0.57 0.24 0.37 1.46 1.57 -0.23 0.38 116.57 119.78 2zqz h LYS 316 Ca -0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2zqz h LYS 316 Cb 0.53 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2zqz h LYS 316 CO -0.07 0.16 -0.30 1.03 -0.57 0.00 0.00 179.45 179.70 2zqz h SER 317 N 0.24 -0.79 -0.85 0.86 0.87 -0.63 -1.94 113.55 111.30 2zqz h SER 317 Ca 0.16 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2zqz h SER 317 Cb 0.14 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2zqz h SER 317 CO -0.17 -0.45 0.46 0.00 -0.53 0.00 0.00 176.83 176.14 2zqz h ALA 318 N -0.15 1.10 0.56 6.23 0.00 -0.68 -1.87 119.26 124.45 2zqz h ALA 318 Ca -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2zqz h ALA 318 Cb 0.59 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zqz h ALA 318 CO -0.02 0.61 -0.47 1.03 0.00 0.00 0.00 179.25 180.40 2zqz h SER 319 N 1.19 -1.26 -0.57 0.00 0.87 0.01 0.21 113.55 114.00 2zqz h SER 319 Ca 0.30 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 2zqz h SER 319 Cb 0.04 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2zqz h SER 319 CO -0.05 -0.66 0.29 -0.61 -0.53 0.00 0.00 176.83 175.27 2zqz h GLN 320 N -1.01 0.84 -0.40 2.24 -0.00 -1.36 -1.59 115.11 113.84 2zqz h GLN 320 Ca -0.07 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.65 58.46 2zqz h GLN 320 Cb 0.86 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 28.16 2zqz h GLN 320 CO -0.02 0.65 0.18 1.25 0.00 0.00 0.00 178.83 180.90 2zqz h LEU 321 N 0.84 0.52 -1.02 -2.39 7.12 -1.02 -2.72 115.31 116.65 2zqz h LEU 321 Ca 0.21 -0.14 -0.10 0.00 0.13 0.00 0.00 57.88 57.98 2zqz h LEU 321 Cb 0.09 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 2zqz h LEU 321 CO -0.03 0.52 -0.36 0.50 -0.13 0.00 0.00 178.44 178.94 2zqz h LYS 322 N 0.50 0.25 0.18 1.25 3.64 -0.18 -1.76 116.57 120.46 2zqz h LYS 322 Ca 0.13 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2zqz h LYS 322 Cb 0.14 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2zqz h LYS 322 CO -0.02 0.58 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.44 2zqz h LYS 323 N 0.22 -0.24 -0.49 1.90 3.64 -1.06 0.20 116.57 120.73 2zqz h LYS 323 Ca 0.03 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2zqz h LYS 323 Cb 0.74 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2zqz h LYS 323 CO 0.06 -0.15 0.25 0.28 -2.27 0.00 0.00 179.45 177.62 2zqz h VAL 324 N -0.25 1.18 -0.60 2.00 2.07 -1.41 -0.42 116.25 118.82 2zqz h VAL 324 Ca -0.03 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.09 2zqz h VAL 324 Cb 0.19 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2zqz h VAL 324 CO 0.04 0.20 0.24 0.25 0.02 0.00 0.00 177.57 178.32 2zqz h LEU 325 N 0.65 0.26 0.44 2.57 7.12 -1.01 0.64 115.31 125.98 2zqz h LEU 325 Ca 0.17 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.23 2zqz h LEU 325 Cb 0.08 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 2zqz h LEU 325 CO -0.02 0.16 -0.21 0.74 -0.13 0.00 0.00 178.44 178.97 2zqz h THR 326 N 0.43 0.53 -0.09 1.05 2.02 -0.14 -2.63 112.91 114.08 2zqz h THR 326 Ca 0.30 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.17 2zqz h THR 326 Cb 0.34 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2zqz h THR 326 CO -0.28 0.06 0.06 0.44 0.37 0.00 0.00 175.52 176.16 2zqz h ASP 327 N -0.80 0.05 0.71 4.18 3.32 -0.78 -1.95 116.42 121.15 2zqz h ASP 327 Ca -0.06 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2zqz h ASP 327 Cb 0.55 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2zqz h ASP 327 CO 0.10 0.03 -0.38 0.00 -1.72 0.00 0.00 179.24 177.27 2zqz h ALA 328 N 1.95 -1.24 -0.01 3.45 0.00 0.55 -2.94 119.26 121.01 2zqz h ALA 328 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zqz h ALA 328 Cb 0.09 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zqz h ALA 328 CO -0.00 -1.19 0.00 1.19 0.00 0.00 0.00 179.25 179.25 2zqz n PHE 329 N -4.85 0.01 0.91 0.00 3.01 -1.02 -5.00 117.46 110.53 2zqz n PHE 329 Ca -0.12 -0.01 0.11 0.00 1.01 0.00 0.00 57.45 58.44 2zqz n PHE 329 Cb 0.41 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.97 2zqz n PHE 329 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77