#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqz n LYS 18 N 0.00 0.20 -3.62 -0.67 5.02 -1.26 -5.00 118.16 112.83 2zqz n LYS 18 Ca 0.00 0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.97 2zqz n LYS 18 Cb 0.00 -1.60 -0.09 0.00 -0.02 0.00 0.00 35.03 33.32 2zqz n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zqz s ASP 19 N 2.16 5.58 -0.27 4.39 1.01 -1.26 -5.01 116.67 123.27 2zqz s ASP 19 Ca 1.00 -2.04 -0.01 0.00 0.71 0.00 0.00 52.55 52.20 2zqz s ASP 19 Cb -1.36 -1.96 0.13 0.00 1.01 0.00 0.00 42.92 40.74 2zqz s ASP 19 CO 0.72 -0.63 0.31 -2.28 0.21 0.00 0.00 175.17 173.50 2zqz s HIS 20 N 1.16 -0.54 -0.15 4.23 2.46 -1.26 -5.08 115.29 116.10 2zqz s HIS 20 Ca 0.08 0.12 -0.26 0.00 0.47 0.00 0.00 55.06 55.47 2zqz s HIS 20 Cb -0.24 -0.33 -0.01 0.00 -0.13 0.00 0.00 32.58 31.86 2zqz s HIS 20 CO -0.02 -0.83 0.87 -0.65 -2.47 0.00 0.00 174.74 171.63 2zqz s GLN 21 N 2.40 4.33 -0.12 2.88 -0.21 -1.26 -4.95 119.66 122.74 2zqz s GLN 21 Ca 0.09 1.10 0.01 0.00 0.02 0.00 0.00 55.36 56.59 2zqz s GLN 21 Cb -0.14 -3.56 -0.01 0.00 1.00 0.00 0.00 33.01 30.30 2zqz s GLN 21 CO -0.26 -0.31 -0.17 0.21 -2.12 0.00 0.00 175.29 172.64 2zqz s LYS 22 N 2.06 3.26 -0.10 2.91 2.20 -1.26 -1.18 119.74 127.63 2zqz s LYS 22 Ca 0.41 -0.76 0.04 0.00 -0.36 0.00 0.00 55.97 55.29 2zqz s LYS 22 Cb -0.17 -2.51 -0.00 0.00 -1.51 0.00 0.00 37.83 33.64 2zqz s LYS 22 CO 0.14 0.20 -0.22 0.08 -0.36 0.00 0.00 175.35 175.18 2zqz s VAL 23 N 0.35 2.23 -0.26 4.02 1.01 0.11 -0.42 120.40 127.44 2zqz s VAL 23 Ca -0.14 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.81 2zqz s VAL 23 Cb -0.17 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2zqz s VAL 23 CO 0.07 0.56 0.06 -0.63 0.00 0.00 0.00 175.10 175.16 2zqz s ILE 24 N 0.26 4.09 -0.23 2.22 -1.09 -0.18 -0.26 121.20 126.02 2zqz s ILE 24 Ca -0.15 -0.38 -0.10 0.00 -2.23 0.00 0.00 60.65 57.79 2zqz s ILE 24 Cb -0.17 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.69 2zqz s ILE 24 CO 0.08 0.26 0.13 -0.22 -1.23 0.00 0.00 174.94 173.96 2zqz s LEU 25 N 1.56 4.01 -0.24 2.97 2.96 0.68 -0.94 118.68 129.68 2zqz s LEU 25 Ca 0.05 0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.98 2zqz s LEU 25 Cb -0.16 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2zqz s LEU 25 CO 0.02 0.08 0.05 -0.69 -1.32 0.00 0.00 176.35 174.49 2zqz s VAL 26 N 0.95 4.12 0.00 1.68 1.01 0.50 -0.07 120.40 128.59 2zqz s VAL 26 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2zqz s VAL 26 Cb -0.13 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2zqz s VAL 26 CO 0.03 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2zqz n GLY 27 N 4.86 1.30 2.32 4.51 0.00 0.12 -0.85 105.19 117.45 2zqz n GLY 27 Ca -0.17 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 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 5.11 -1.93 1.61 2.03 -1.26 -4.27 116.55 117.85 2zqz n ASP 28 Ca 0.00 -3.74 0.00 0.00 0.52 0.00 0.00 54.79 51.57 2zqz n ASP 28 Cb 0.00 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 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 -0.60 0.17 0.40 0.27 0.00 -1.26 -4.57 105.19 99.60 2zqz n GLY 29 Ca 0.43 -1.83 0.20 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.24 2.37 0.00 4.61 0.00 -1.96 -0.86 119.26 122.18 2zqz h ALA 30 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zqz h ALA 30 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zqz h ALA 30 CO 0.00 -0.59 -0.00 0.28 0.00 0.00 0.00 179.25 178.94 2zqz h VAL 31 N 0.23 1.63 -0.18 0.00 2.07 -1.87 -2.49 116.25 115.65 2zqz h VAL 31 Ca 0.38 -1.92 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 2zqz h VAL 31 Cb 1.13 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.82 2zqz h VAL 31 CO -0.08 0.49 0.09 1.23 0.02 0.00 0.00 177.57 179.32 2zqz h GLY 32 N -0.83 0.27 0.73 2.17 0.00 -1.65 0.77 103.07 104.53 2zqz h GLY 32 Ca -0.00 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.23 2zqz h GLY 32 CO 0.00 0.12 -0.01 0.23 0.00 0.00 0.00 176.54 176.89 2zqz h SER 33 N 0.17 -0.08 -0.78 0.19 0.87 -1.30 0.42 113.55 113.05 2zqz h SER 33 Ca 0.06 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2zqz h SER 33 Cb 0.09 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 2zqz h SER 33 CO -0.01 -0.02 0.37 0.28 -0.53 0.00 0.00 176.83 176.92 2zqz h SER 34 N 0.05 1.03 0.04 6.23 0.02 -1.33 0.62 113.55 120.21 2zqz h SER 34 Ca 0.08 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2zqz h SER 34 Cb 0.10 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2zqz h SER 34 CO -0.14 0.88 -0.08 0.22 -1.14 0.00 0.00 176.83 176.56 2zqz h TYR 35 N 1.12 -0.21 -0.30 3.45 3.20 0.38 0.25 116.97 124.87 2zqz h TYR 35 Ca 0.27 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.18 2zqz h TYR 35 Cb 0.13 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2zqz h TYR 35 CO 0.01 -0.13 0.11 0.00 -1.64 0.00 0.00 178.16 176.51 2zqz h ALA 36 N 0.78 0.34 -0.63 1.82 0.00 0.25 -0.67 119.26 121.14 2zqz h ALA 36 Ca 0.02 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zqz h ALA 36 Cb 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2zqz h ALA 36 CO -0.06 -0.29 0.42 -0.92 0.00 0.00 0.00 179.25 178.40 2zqz h TYR 37 N 0.24 0.74 -0.54 0.00 3.20 -0.48 -0.39 116.97 119.74 2zqz h TYR 37 Ca 0.13 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2zqz h TYR 37 Cb 0.09 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2zqz h TYR 37 CO -0.13 0.44 0.27 0.00 -1.64 0.00 0.00 178.16 177.10 2zqz h ALA 38 N 1.63 0.70 -0.61 1.82 0.00 0.61 -0.90 119.26 122.50 2zqz h ALA 38 Ca 0.25 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2zqz h ALA 38 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zqz h ALA 38 CO -0.06 0.25 0.08 0.52 0.00 0.00 0.00 179.25 180.03 2zqz h MET 39 N 0.73 1.01 0.20 0.00 2.86 0.06 -2.20 114.93 117.59 2zqz h MET 39 Ca 0.19 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2zqz h MET 39 Cb 0.11 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2zqz h MET 39 CO -0.02 0.94 -0.10 0.28 1.06 0.00 0.00 176.91 179.07 2zqz h VAL 40 N 0.94 0.88 -0.16 -2.22 2.07 -0.77 -0.84 116.25 116.16 2zqz h VAL 40 Ca 0.19 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2zqz h VAL 40 Cb 0.44 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2zqz h VAL 40 CO 0.01 0.10 0.08 -0.07 0.02 0.00 0.00 177.57 177.72 2zqz h LEU 41 N -0.49 0.18 -1.41 2.57 3.38 -1.13 -2.37 115.31 116.05 2zqz h LEU 41 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zqz h LEU 41 Cb 0.37 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2zqz h LEU 41 CO 0.04 0.15 -0.07 0.00 0.09 0.00 0.00 178.44 178.66 2zqz n GLN 42 N -4.49 1.88 -2.47 1.13 6.02 -0.83 -4.96 117.38 113.66 2zqz n GLN 42 Ca -0.01 -1.41 -0.16 0.00 -0.01 0.00 0.00 57.00 55.41 2zqz n GLN 42 Cb 0.10 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 1.30 -0.27 3.65 1.08 0.00 -0.44 -4.98 105.19 105.53 2zqz n GLY 43 Ca 0.15 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.86 5.10 0.07 -0.61 1.01 -0.49 -4.90 121.20 118.51 2zqz s ILE 44 Ca 0.07 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.66 2zqz s ILE 44 Cb -0.03 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2zqz s ILE 44 CO 0.09 0.16 0.00 0.00 0.00 0.00 0.00 174.94 175.19 2zqz n ALA 45 N 4.94 -0.55 0.66 9.38 0.00 -1.26 -4.70 120.51 128.97 2zqz n ALA 45 Ca -0.05 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.55 2zqz n ALA 45 Cb 0.50 -0.41 0.06 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.91 1.19 -3.67 0.00 3.00 -0.33 -4.87 117.38 110.79 2zqz n GLN 46 Ca -0.00 -1.43 -0.10 0.00 -0.01 0.00 0.00 57.00 55.45 2zqz n GLN 46 Cb 0.06 -1.30 -0.09 0.00 0.00 0.00 0.00 30.24 28.91 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 -1.32 0.58 -0.12 -1.09 2.12 -1.04 -1.26 118.70 116.58 2zqz s GLU 47 Ca 0.18 0.94 -0.01 0.00 0.36 0.00 0.00 54.97 56.45 2zqz s GLU 47 Cb 0.13 0.14 0.03 0.00 0.26 0.00 0.00 34.13 34.69 2zqz s GLU 47 CO 0.20 -0.13 -0.03 0.42 -0.54 0.00 0.00 175.26 175.17 2zqz s ILE 48 N 1.16 0.77 -0.25 -3.70 1.01 -0.09 0.04 121.20 120.13 2zqz s ILE 48 Ca -0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 2zqz s ILE 48 Cb -0.06 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2zqz s ILE 48 CO -0.11 0.23 0.13 -0.83 0.00 0.00 0.00 174.94 174.36 2zqz s GLY 49 N 1.80 1.88 -0.28 6.18 0.00 0.65 -2.14 107.32 115.41 2zqz s GLY 49 Ca 0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 2zqz s GLY 49 CO -0.07 0.52 0.23 -0.42 0.00 0.00 0.00 173.10 173.36 2zqz s ILE 50 N 1.48 5.28 -0.11 0.90 1.01 0.60 -0.23 121.20 130.12 2zqz s ILE 50 Ca 0.06 0.27 0.02 0.00 0.00 0.00 0.00 60.65 61.00 2zqz s ILE 50 Cb -0.15 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2zqz s ILE 50 CO 0.07 0.23 -0.18 -0.69 0.00 0.00 0.00 174.94 174.37 2zqz s VAL 51 N 1.81 2.64 0.08 2.92 1.01 0.91 0.11 120.40 129.88 2zqz s VAL 51 Ca 0.09 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2zqz s VAL 51 Cb -0.16 -2.07 0.08 0.00 0.00 0.00 0.00 36.38 34.24 2zqz s VAL 51 CO 0.11 0.54 0.76 -0.62 0.00 0.00 0.00 175.10 175.88 2zqz s ASP 52 N 0.31 -0.44 0.18 3.32 -1.08 -1.26 0.11 116.67 117.80 2zqz s ASP 52 Ca -0.13 -0.04 -0.12 0.00 -0.52 0.00 0.00 52.55 51.74 2zqz s ASP 52 Cb -0.17 0.50 0.08 0.00 -1.46 0.00 0.00 42.92 41.87 2zqz s ASP 52 CO 0.07 -0.81 1.74 0.40 0.52 0.00 0.00 175.17 177.09 2zqz h ILE 53 N 2.00 1.23 -0.84 4.11 2.04 -1.99 -3.33 117.51 120.72 2zqz h ILE 53 Ca -0.27 -0.69 -0.55 0.00 1.00 0.00 0.00 64.86 64.35 2zqz h ILE 53 Cb 1.27 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 2zqz h ILE 53 CO 0.33 0.27 1.63 -0.36 0.00 0.00 0.00 178.15 180.03 2zqz s PHE 54 N -5.60 2.45 -0.92 1.37 0.40 -1.26 -4.77 117.98 109.65 2zqz s PHE 54 Ca -0.13 -0.76 0.04 0.00 -0.60 0.00 0.00 56.93 55.48 2zqz s PHE 54 Cb 0.13 -4.52 0.21 0.00 0.51 0.00 0.00 43.02 39.35 2zqz s PHE 54 CO 0.80 -1.73 1.14 1.63 0.70 0.00 0.00 175.22 177.76 2zqz n LYS 55 N 8.57 0.02 0.06 0.44 4.76 -1.25 -1.49 118.16 129.26 2zqz n LYS 55 Ca 0.43 0.47 -0.23 0.00 -2.87 0.00 0.00 58.31 56.11 2zqz n LYS 55 Cb 0.48 -1.55 -0.15 0.00 -1.84 0.00 0.00 35.03 31.97 2zqz n LYS 55 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 2zqz h ASP 56 N 0.00 0.59 -0.09 4.39 2.03 -1.93 -2.78 116.42 118.63 2zqz h ASP 56 Ca 0.00 -0.94 -0.01 0.00 -0.73 0.00 0.00 57.03 55.36 2zqz h ASP 56 Cb 0.04 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 38.35 2zqz h ASP 56 CO 0.00 1.79 0.04 0.50 -1.03 0.00 0.00 179.24 180.54 2zqz h LYS 57 N 0.08 0.14 -0.67 4.15 1.63 -1.67 0.26 116.57 120.48 2zqz h LYS 57 Ca -0.35 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.35 2zqz h LYS 57 Cb 2.07 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 33.66 2zqz h LYS 57 CO 0.16 0.25 0.13 1.79 -3.45 0.00 0.00 179.45 178.34 2zqz h THR 58 N -0.01 1.26 -0.46 1.00 1.35 -1.59 0.19 112.91 114.65 2zqz h THR 58 Ca 0.03 -1.01 -0.06 0.00 -0.55 0.00 0.00 66.41 64.81 2zqz h THR 58 Cb 0.17 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 67.19 2zqz h THR 58 CO -0.00 0.38 0.04 0.50 -0.25 0.00 0.00 175.52 176.19 2zqz h LYS 59 N 1.03 0.79 0.00 4.72 3.64 -1.38 -0.20 116.57 125.17 2zqz h LYS 59 Ca 0.21 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2zqz h LYS 59 Cb 0.42 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2zqz h LYS 59 CO 0.01 0.82 -0.49 0.78 -2.27 0.00 0.00 179.45 178.30 2zqz h GLY 60 N 0.65 0.00 1.50 5.01 0.00 -0.67 -2.87 103.07 106.69 2zqz h GLY 60 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.19 2zqz h GLY 60 CO 0.02 0.00 -1.22 -1.80 0.00 0.00 0.00 176.54 173.53 2zqz h ASP 61 N 0.00 0.58 -0.98 0.19 3.58 -0.42 -1.84 116.42 117.53 2zqz h ASP 61 Ca -0.00 -0.57 0.01 0.00 0.42 0.00 0.00 57.03 56.88 2zqz h ASP 61 Cb 0.93 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.75 2zqz h ASP 61 CO 0.06 1.42 0.65 0.00 -2.88 0.00 0.00 179.24 178.49 2zqz h ALA 62 N 0.51 1.30 -0.00 -0.78 0.00 -0.96 0.40 119.26 119.73 2zqz h ALA 62 Ca -0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zqz h ALA 62 Cb 1.92 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2zqz h ALA 62 CO 0.21 0.65 -0.00 0.82 0.00 0.00 0.00 179.25 180.93 2zqz h ILE 63 N 1.32 1.36 -0.91 0.00 2.04 -1.49 -1.08 117.51 118.75 2zqz h ILE 63 Ca 0.36 -1.06 0.05 0.00 1.00 0.00 0.00 64.86 65.21 2zqz h ILE 63 Cb -0.15 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 2zqz h ILE 63 CO -0.08 0.28 0.58 -0.78 0.00 0.00 0.00 178.15 178.15 2zqz h ASP 64 N -0.44 0.94 -0.22 1.72 3.58 -0.83 -0.97 116.42 120.20 2zqz h ASP 64 Ca 0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2zqz h ASP 64 Cb 0.45 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2zqz h ASP 64 CO 0.00 0.62 -0.28 -0.07 -2.88 0.00 0.00 179.24 176.63 2zqz h LEU 65 N 1.09 0.74 -1.03 2.28 3.38 -0.21 -3.02 115.31 118.55 2zqz h LEU 65 Ca 0.38 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2zqz h LEU 65 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zqz h LEU 65 CO -0.15 0.98 0.06 0.28 0.09 0.00 0.00 178.44 179.70 2zqz h SER 66 N 0.61 0.71 -0.23 -0.43 0.02 0.04 -2.43 113.55 111.84 2zqz h SER 66 Ca 0.08 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2zqz h SER 66 Cb 0.79 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2zqz h SER 66 CO 0.07 0.74 0.35 0.78 -1.14 0.00 0.00 176.83 177.63 2zqz h ASN 67 N 0.72 0.00 1.35 3.07 -0.26 -1.09 -1.01 115.58 118.35 2zqz h ASN 67 Ca 0.15 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.83 2zqz h ASN 67 Cb 0.36 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2zqz h ASN 67 CO 0.01 0.00 -0.67 0.00 -1.06 0.00 0.00 177.43 175.71 2zqz h ALA 68 N 1.52 0.71 -1.00 -0.83 0.00 -1.55 -3.38 119.26 114.74 2zqz h ALA 68 Ca 0.11 -0.29 0.23 0.00 0.00 0.00 0.00 54.91 54.95 2zqz h ALA 68 Cb 0.80 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 2zqz h ALA 68 CO -0.00 0.35 0.59 -0.07 0.00 0.00 0.00 179.25 180.12 2zqz h LEU 69 N 0.00 0.69 -1.53 0.00 3.38 -1.26 -0.83 115.31 115.75 2zqz h LEU 69 Ca -0.03 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zqz h LEU 69 Cb 1.22 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2zqz h LEU 69 CO 0.03 0.15 0.26 -0.65 0.09 0.00 0.00 178.44 178.31 2zqz h PRO 70 N 0.62 0.00 -0.48 1.13 0.11 -1.77 0.29 132.00 131.91 2zqz h PRO 70 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 2zqz h PRO 70 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zqz h PRO 70 CO -0.45 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.53 2zqz n PHE 71 N -2.48 0.63 -3.88 0.65 3.72 -0.32 -4.99 117.46 110.79 2zqz n PHE 71 Ca -0.02 -0.35 -0.10 0.00 -0.05 0.00 0.00 57.45 56.93 2zqz n PHE 71 Cb 0.29 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.37 0.00 -1.99 4.37 -2.24 0.10 -5.09 114.28 110.80 2zqz n THR 72 Ca 0.19 -1.19 -0.36 0.00 -2.27 0.00 0.00 64.05 60.42 2zqz n THR 72 Cb 0.57 0.75 0.03 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.49 5.19 0.83 3.42 1.04 -1.26 -4.88 113.70 115.55 2zqz s SER 73 Ca 0.19 2.43 -0.11 0.00 0.48 0.00 0.00 55.95 58.94 2zqz s SER 73 Cb -0.01 -2.60 0.09 0.00 0.10 0.00 0.00 66.02 63.60 2zqz s SER 73 CO 0.14 -1.60 1.10 -2.16 0.98 0.00 0.00 173.24 171.71 2zqz s PRO 75 N -3.28 1.76 -0.11 4.02 0.04 -1.26 -4.90 135.00 131.26 2zqz s PRO 75 Ca 0.77 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 2zqz s PRO 75 Cb -0.31 -1.84 0.09 0.00 0.04 0.00 0.00 34.50 32.48 2zqz s PRO 75 CO 0.34 -2.01 0.78 0.15 0.04 0.00 0.00 177.00 176.30 2zqz s LYS 76 N -4.84 0.90 -0.41 4.56 1.02 -1.26 -4.78 119.74 114.92 2zqz s LYS 76 Ca 0.63 0.33 -0.17 0.00 0.02 0.00 0.00 55.97 56.78 2zqz s LYS 76 Cb -0.19 0.43 0.02 0.00 -0.52 0.00 0.00 37.83 37.57 2zqz s LYS 76 CO 0.57 -0.26 0.45 0.21 -0.92 0.00 0.00 175.35 175.40 2zqz s LYS 77 N -0.93 3.17 -0.02 1.68 2.20 -0.39 -4.96 119.74 120.49 2zqz s LYS 77 Ca -0.07 -0.67 0.07 0.00 -0.36 0.00 0.00 55.97 54.93 2zqz s LYS 77 Cb -0.01 -3.95 -0.02 0.00 -1.51 0.00 0.00 37.83 32.34 2zqz s LYS 77 CO 0.06 -0.83 -0.21 0.42 -0.36 0.00 0.00 175.35 174.43 2zqz s ILE 78 N 2.20 2.48 -0.01 5.43 1.01 -1.26 -0.91 121.20 130.13 2zqz s ILE 78 Ca 0.13 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 2zqz s ILE 78 Cb -0.17 -1.93 0.10 0.00 0.01 0.00 0.00 42.46 40.48 2zqz s ILE 78 CO 0.14 0.54 1.03 -0.72 0.00 0.00 0.00 174.94 175.93 2zqz s TYR 79 N -0.70 -0.20 -0.06 3.97 1.13 -0.91 -4.89 117.35 115.69 2zqz s TYR 79 Ca 0.11 0.05 -0.30 0.00 -1.41 0.00 0.00 57.07 55.53 2zqz s TYR 79 Cb -0.10 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 2zqz s TYR 79 CO 0.00 -0.49 1.33 0.45 -2.51 0.00 0.00 175.55 174.33 2zqz s SER 80 N -2.59 6.92 0.43 -0.18 0.15 -1.26 -0.29 113.70 116.88 2zqz s SER 80 Ca 0.09 1.93 0.06 0.00 0.70 0.00 0.00 55.95 58.73 2zqz s SER 80 Cb -0.00 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.69 2zqz s SER 80 CO -0.05 -0.70 0.02 0.00 1.20 0.00 0.00 173.24 173.71 2zqz s ALA 81 N 2.72 3.41 0.19 5.45 0.00 0.30 -4.79 121.76 129.05 2zqz s ALA 81 Ca 0.60 -1.86 0.10 0.00 0.00 0.00 0.00 51.96 50.80 2zqz s ALA 81 Cb -0.27 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2zqz s ALA 81 CO 0.23 -0.10 -0.13 -1.21 0.00 0.00 0.00 175.76 174.55 2zqz s GLU 82 N -3.76 1.94 0.51 0.00 0.41 -1.26 -4.29 118.70 112.25 2zqz s GLU 82 Ca 0.29 -1.35 0.29 0.00 -0.41 0.00 0.00 54.97 53.78 2zqz s GLU 82 Cb 0.08 -2.08 1.41 0.00 -1.78 0.00 0.00 34.13 31.76 2zqz s GLU 82 CO 0.15 0.42 1.89 1.88 -0.49 0.00 0.00 175.26 179.10 2zqz h TYR 83 N 2.89 0.10 0.00 1.61 0.05 -1.97 0.25 116.97 119.90 2zqz h TYR 83 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 2zqz h TYR 83 Cb 1.21 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2zqz h TYR 83 CO 0.67 0.02 0.00 0.66 -1.05 0.00 0.00 178.16 178.46 2zqz h SER 84 N 0.07 0.00 0.73 3.88 4.64 -1.93 -2.31 113.55 118.63 2zqz h SER 84 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2zqz h SER 84 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 2zqz h SER 84 CO -0.04 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.39 2zqz n ASP 85 N -2.72 0.52 0.00 4.97 8.00 0.89 -2.70 116.55 125.52 2zqz n ASP 85 Ca 0.00 0.62 0.08 0.00 0.71 0.00 0.00 54.79 56.21 2zqz n ASP 85 Cb 0.22 -0.74 0.39 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.71 1.84 -0.37 2.24 0.00 -0.87 -4.04 120.51 117.60 2zqz n ALA 86 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2zqz n ALA 86 Cb 0.23 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.47 2zqz n ALA 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zqz n LYS 87 N -1.39 -0.20 -0.71 0.00 4.81 -1.10 -1.45 118.16 118.13 2zqz n LYS 87 Ca 0.06 1.49 -0.01 0.00 -0.87 0.00 0.00 58.31 58.99 2zqz n LYS 87 Cb 0.16 -2.22 0.20 0.00 0.02 0.00 0.00 35.03 33.20 2zqz n LYS 87 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2zqz n ASP 88 N -5.45 2.39 -4.81 3.14 5.75 -1.26 -3.48 116.55 112.83 2zqz n ASP 88 Ca 0.11 -3.73 -0.34 0.00 -0.01 0.00 0.00 54.79 50.82 2zqz n ASP 88 Cb 0.40 -0.60 -0.07 0.00 -1.03 0.00 0.00 41.12 39.83 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 -3.20 3.12 0.01 2.12 0.00 -0.53 -4.79 121.76 118.49 2zqz s ALA 89 Ca 0.42 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.75 2zqz s ALA 89 Cb 0.39 -3.11 -0.27 0.00 0.00 0.00 0.00 23.12 20.13 2zqz s ALA 89 CO -0.01 0.17 0.87 -0.44 0.00 0.00 0.00 175.76 176.34 2zqz h ASP 90 N 2.30 0.36 -4.87 0.00 3.32 -1.07 -3.38 116.42 113.08 2zqz h ASP 90 Ca -0.48 -0.50 -0.20 0.00 0.02 0.00 0.00 57.03 55.86 2zqz h ASP 90 Cb 1.18 -0.12 -0.21 0.00 0.22 0.00 0.00 39.33 40.40 2zqz h ASP 90 CO 0.63 1.42 -0.71 -0.22 -1.72 0.00 0.00 179.24 178.63 2zqz s LEU 91 N -6.94 2.24 -0.20 1.55 2.96 -1.10 -1.36 118.68 115.82 2zqz s LEU 91 Ca -0.08 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 2zqz s LEU 91 Cb 0.07 0.02 0.06 0.00 0.50 0.00 0.00 46.19 46.84 2zqz s LEU 91 CO 0.85 -0.26 0.02 -0.69 -1.32 0.00 0.00 176.35 174.95 2zqz s VAL 92 N -1.38 0.74 -0.30 1.68 1.01 -0.53 -1.01 120.40 120.61 2zqz s VAL 92 Ca -0.14 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2zqz s VAL 92 Cb -0.10 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2zqz s VAL 92 CO -0.01 -0.19 0.20 -0.69 0.00 0.00 0.00 175.10 174.41 2zqz s VAL 93 N 1.76 5.21 -0.35 2.92 1.01 -0.12 -1.12 120.40 129.71 2zqz s VAL 93 Ca -0.02 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 2zqz s VAL 93 Cb -0.17 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2zqz s VAL 93 CO -0.08 0.17 0.20 -0.63 0.00 0.00 0.00 175.10 174.76 2zqz s ILE 94 N 1.73 4.68 -0.37 2.22 1.01 -0.34 -0.37 121.20 129.77 2zqz s ILE 94 Ca 0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 2zqz s ILE 94 Cb -0.16 -3.52 0.09 0.00 0.01 0.00 0.00 42.46 38.88 2zqz s ILE 94 CO 0.10 -0.11 0.12 0.42 0.00 0.00 0.00 174.94 175.47 2zqz s THR 95 N 1.60 3.01 0.00 2.92 -4.23 -0.03 -0.79 115.64 118.12 2zqz s THR 95 Ca 0.03 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2zqz s THR 95 Cb -0.18 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2zqz s THR 95 CO 0.07 -0.52 0.00 0.52 -0.54 0.00 0.00 174.62 174.15 2zqz n VAL 110 N 4.53 0.00 -0.36 2.29 0.31 -1.26 -4.58 118.33 119.26 2zqz n VAL 110 Ca -0.04 0.37 0.27 0.00 -0.01 0.00 0.00 64.34 64.93 2zqz n VAL 110 Cb 0.42 -1.33 0.53 0.00 -0.91 0.00 0.00 33.84 32.55 2zqz n VAL 110 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zqz h ASN 111 N 0.00 0.43 0.07 4.52 7.08 -1.98 0.59 115.58 126.29 2zqz h ASN 111 Ca 0.00 0.15 -0.00 0.00 -3.08 0.00 0.00 56.30 53.36 2zqz h ASN 111 Cb 0.00 0.10 0.00 0.00 -2.08 0.00 0.00 38.32 36.34 2zqz h ASN 111 CO 0.00 -0.08 -0.03 0.50 -2.08 0.00 0.00 177.43 175.73 2zqz h LYS 112 N 0.29 -0.09 0.00 4.14 3.64 -2.00 -2.67 116.57 119.88 2zqz h LYS 112 Ca 0.72 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 60.05 2zqz h LYS 112 Cb 1.86 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.69 2zqz h LYS 112 CO -0.47 0.34 -0.25 -0.91 -2.27 0.00 0.00 179.45 175.89 2zqz h ASN 113 N -0.55 0.00 -0.47 4.20 2.35 -1.50 -2.07 115.58 117.54 2zqz h ASN 113 Ca -0.01 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 2zqz h ASN 113 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2zqz h ASN 113 CO 0.02 0.25 -0.11 -0.07 -1.65 0.00 0.00 177.43 175.87 2zqz h LEU 114 N 0.00 0.94 -0.41 1.61 3.38 0.15 0.38 115.31 121.35 2zqz h LEU 114 Ca -0.00 -0.30 -0.18 0.00 0.09 0.00 0.00 57.88 57.49 2zqz h LEU 114 Cb 0.59 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zqz h LEU 114 CO 0.03 1.06 -0.60 0.11 0.09 0.00 0.00 178.44 179.13 2zqz h LYS 115 N 0.85 0.63 -0.38 1.13 1.57 -1.11 -1.91 116.57 117.34 2zqz h LYS 115 Ca 0.13 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.41 2zqz h LYS 115 Cb 0.65 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2zqz h LYS 115 CO 0.04 1.04 -0.08 0.82 -0.57 0.00 0.00 179.45 180.70 2zqz h ILE 116 N 0.47 1.24 -0.48 1.86 2.04 -1.05 -3.05 117.51 118.55 2zqz h ILE 116 Ca -0.00 -1.06 -0.12 0.00 1.00 0.00 0.00 64.86 64.68 2zqz h ILE 116 Cb 1.17 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2zqz h ILE 116 CO 0.12 0.36 -0.18 0.25 0.00 0.00 0.00 178.15 178.70 2zqz h LEU 117 N 0.61 0.98 -1.18 1.44 5.85 0.03 -2.98 115.31 120.05 2zqz h LEU 117 Ca 0.11 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.46 2zqz h LEU 117 Cb 0.51 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2zqz h LEU 117 CO 0.03 1.14 0.55 0.50 -0.34 0.00 0.00 178.44 180.32 2zqz h LYS 118 N 0.81 1.08 0.00 1.25 3.64 -1.25 0.67 116.57 122.77 2zqz h LYS 118 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2zqz h LYS 118 Cb 0.75 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2zqz h LYS 118 CO 0.06 0.71 0.00 0.66 -2.27 0.00 0.00 179.45 178.61 2zqz h SER 119 N 1.11 0.00 0.00 4.20 4.64 -1.46 -2.37 113.55 119.67 2zqz h SER 119 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2zqz h SER 119 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2zqz h SER 119 CO -0.08 0.00 -0.42 -0.38 -0.87 0.00 0.00 176.83 175.08 2zqz n ILE 120 N -2.99 1.11 -0.04 0.95 5.41 0.03 -4.27 119.36 119.56 2zqz n ILE 120 Ca -0.00 0.28 -0.09 0.00 1.00 0.00 0.00 62.75 63.93 2zqz n ILE 120 Cb 0.23 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 36.94 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 -0.78 0.32 -0.14 1.39 2.07 -1.05 -2.36 116.25 115.70 2zqz h VAL 121 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2zqz h VAL 121 Cb 0.42 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2zqz h VAL 121 CO 0.00 0.00 -0.53 0.44 0.02 0.00 0.00 177.57 177.50 2zqz h ASP 122 N -0.31 -1.67 -0.55 0.57 5.19 -1.64 0.44 116.42 118.44 2zqz h ASP 122 Ca 0.13 0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 56.73 2zqz h ASP 122 Cb 0.51 0.65 -0.03 0.00 0.18 0.00 0.00 39.33 40.65 2zqz h ASP 122 CO -0.40 -0.47 0.33 1.55 -3.12 0.00 0.00 179.24 177.14 2zqz h PRO 123 N -0.56 0.76 -0.13 3.56 0.13 -1.73 -0.89 132.00 133.14 2zqz h PRO 123 Ca 0.03 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2zqz h PRO 123 Cb 0.65 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2zqz h PRO 123 CO -0.43 0.54 0.07 0.82 -0.23 0.00 0.00 178.00 178.77 2zqz h ILE 124 N 0.77 1.11 -0.98 -3.56 2.04 -0.71 -1.29 117.51 114.89 2zqz h ILE 124 Ca 0.20 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2zqz h ILE 124 Cb -0.02 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2zqz h ILE 124 CO -0.04 0.10 0.64 0.58 0.00 0.00 0.00 178.15 179.44 2zqz h VAL 125 N 0.10 1.17 -0.63 1.67 2.07 0.36 -2.24 116.25 118.75 2zqz h VAL 125 Ca 0.05 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2zqz h VAL 125 Cb 0.10 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.67 2zqz h VAL 125 CO -0.01 0.23 0.30 0.44 0.02 0.00 0.00 177.57 178.55 2zqz h ASP 126 N 1.23 0.79 -0.44 0.57 3.32 -0.62 -2.08 116.42 119.20 2zqz h ASP 126 Ca 0.39 -0.08 0.13 0.00 0.02 0.00 0.00 57.03 57.49 2zqz h ASP 126 Cb 0.01 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2zqz h ASP 126 CO -0.12 0.68 0.42 0.77 -1.72 0.00 0.00 179.24 179.27 2zqz h SER 127 N 0.88 0.00 0.00 6.45 4.64 -0.61 -3.44 113.55 121.47 2zqz h SER 127 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2zqz h SER 127 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2zqz h SER 127 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 2zqz n GLY 128 N -1.52 1.11 3.68 -0.77 0.00 -0.78 -4.34 105.19 102.57 2zqz n GLY 128 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.66 2.55 -2.95 1.61 7.35 -1.23 -4.83 117.46 119.30 2zqz n PHE 129 Ca 0.00 -0.13 -0.15 0.00 -0.76 0.00 0.00 57.45 56.41 2zqz n PHE 129 Cb 0.00 -2.72 -0.01 0.00 0.35 0.00 0.00 39.48 37.11 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 5.84 1.27 0.00 -2.13 6.94 -1.26 -4.82 115.26 121.10 2zqz n ASN 130 Ca 0.19 -2.92 0.00 0.00 -0.02 0.00 0.00 54.58 51.82 2zqz n ASN 130 Cb 0.36 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 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 0.11 2.55 3.35 4.83 0.00 -1.26 -5.06 105.19 109.71 2zqz n GLY 131 Ca 0.19 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 4.20 2.29 -0.15 -0.61 1.01 -0.47 -4.95 121.20 122.53 2zqz s ILE 132 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.52 2zqz s ILE 132 Cb 0.00 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 2zqz s ILE 132 CO 0.00 0.58 0.22 -0.36 0.00 0.00 0.00 174.94 175.38 2zqz s PHE 133 N -0.62 3.51 -0.22 3.97 0.08 0.16 -1.45 117.98 123.41 2zqz s PHE 133 Ca 0.10 0.54 0.00 0.00 0.12 0.00 0.00 56.93 57.69 2zqz s PHE 133 Cb -0.10 -2.18 0.06 0.00 -0.57 0.00 0.00 43.02 40.22 2zqz s PHE 133 CO -0.00 0.42 -0.04 -1.17 -0.10 0.00 0.00 175.22 174.32 2zqz s LEU 134 N -0.08 2.32 -0.22 -0.37 2.96 -0.27 -0.70 118.68 122.30 2zqz s LEU 134 Ca 0.14 -1.08 -0.10 0.00 -0.22 0.00 0.00 54.13 52.87 2zqz s LEU 134 Cb -0.12 -1.09 -0.05 0.00 0.50 0.00 0.00 46.19 45.42 2zqz s LEU 134 CO 0.03 -0.24 0.15 -0.69 -1.32 0.00 0.00 176.35 174.28 2zqz s VAL 135 N 1.47 5.35 0.00 1.68 1.01 0.12 -1.20 120.40 128.83 2zqz s VAL 135 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2zqz s VAL 135 Cb -0.18 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2zqz s VAL 135 CO -0.07 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.42 2zqz n ALA 136 N 3.99 1.64 -1.70 5.51 0.00 0.03 -1.01 120.51 128.98 2zqz n ALA 136 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.93 2zqz n ALA 136 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.97 2.48 -0.02 0.00 0.00 -0.99 -4.74 121.76 117.53 2zqz s ALA 137 Ca 0.00 1.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 2zqz s ALA 137 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2zqz s ALA 137 CO 0.00 -1.28 0.25 -0.80 0.00 0.00 0.00 175.76 173.93 2zqz s ASN 138 N -1.66 6.50 -0.01 0.00 0.02 -1.26 -1.67 114.94 116.86 2zqz s ASN 138 Ca 0.77 0.58 -0.30 0.00 -1.02 0.00 0.00 52.86 52.89 2zqz s ASN 138 Cb -0.31 -2.10 -0.04 0.00 0.02 0.00 0.00 41.25 38.82 2zqz s ASN 138 CO 0.35 0.30 1.24 -2.84 0.02 0.00 0.00 177.10 176.17 2zqz s PRO 139 N -1.51 4.36 0.09 -0.60 0.02 -1.26 -4.87 135.00 131.22 2zqz s PRO 139 Ca 0.24 1.75 -0.32 0.00 0.02 0.00 0.00 61.00 62.70 2zqz s PRO 139 Cb -0.13 -3.51 -0.15 0.00 0.02 0.00 0.00 34.50 30.73 2zqz s PRO 139 CO 0.13 -0.42 1.62 -0.24 -0.33 0.00 0.00 177.00 177.75 2zqz h VAL 140 N 4.87 0.28 -0.48 3.83 3.04 -1.61 -0.29 116.25 125.90 2zqz h VAL 140 Ca -0.37 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.39 2zqz h VAL 140 Cb 1.18 0.28 -0.06 0.00 -2.01 0.00 0.00 31.29 30.68 2zqz h VAL 140 CO 0.87 0.00 0.14 0.44 -1.01 0.00 0.00 177.57 178.01 2zqz h ASP 141 N -0.80 0.11 -0.11 3.17 3.32 -1.89 0.15 116.42 120.38 2zqz h ASP 141 Ca -0.05 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2zqz h ASP 141 Cb 0.68 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 2zqz h ASP 141 CO 0.00 0.09 0.03 0.40 -1.72 0.00 0.00 179.24 178.05 2zqz h ILE 142 N 0.30 1.19 0.00 0.35 2.04 -1.85 -2.30 117.51 117.24 2zqz h ILE 142 Ca 0.23 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2zqz h ILE 142 Cb 0.26 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2zqz h ILE 142 CO -0.26 0.17 -0.10 -0.07 0.00 0.00 0.00 178.15 177.90 2zqz h LEU 143 N -0.03 0.00 -0.15 1.44 3.38 -0.73 -1.13 115.31 118.09 2zqz h LEU 143 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2zqz h LEU 143 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zqz h LEU 143 CO 0.00 0.10 -0.28 0.74 0.09 0.00 0.00 178.44 179.09 2zqz h THR 144 N 0.00 1.36 -0.57 0.22 2.02 -0.47 0.10 112.91 115.56 2zqz h THR 144 Ca -0.00 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 2zqz h THR 144 Cb 0.48 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2zqz h THR 144 CO 0.01 0.46 0.27 0.22 0.37 0.00 0.00 175.52 176.85 2zqz h TYR 145 N 0.09 0.84 -0.59 3.16 5.03 -1.00 -1.11 116.97 123.39 2zqz h TYR 145 Ca 0.01 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 2zqz h TYR 145 Cb 0.87 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.86 2zqz h TYR 145 CO 0.10 0.65 0.33 0.00 -1.32 0.00 0.00 178.16 177.91 2zqz h ALA 146 N 1.10 0.75 -0.62 1.82 0.00 -1.13 0.19 119.26 121.37 2zqz h ALA 146 Ca 0.20 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zqz h ALA 146 Cb 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zqz h ALA 146 CO -0.02 0.26 0.41 1.15 0.00 0.00 0.00 179.25 181.05 2zqz h THR 147 N 0.79 1.15 -0.34 0.00 2.02 -0.48 0.71 112.91 116.76 2zqz h THR 147 Ca 0.21 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2zqz h THR 147 Cb 0.03 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2zqz h THR 147 CO -0.03 0.15 0.22 -0.25 0.37 0.00 0.00 175.52 175.97 2zqz h TRP 148 N 0.83 0.44 -0.29 3.16 7.01 -0.80 0.16 115.95 126.47 2zqz h TRP 148 Ca 0.23 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 61.06 2zqz h TRP 148 Cb -0.09 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 26.82 2zqz h TRP 148 CO -0.03 0.31 -0.51 -0.22 -2.79 0.00 0.00 178.44 175.19 2zqz h LYS 149 N 0.45 0.83 0.00 2.65 3.64 -0.31 -2.08 116.57 121.76 2zqz h LYS 149 Ca 0.12 -0.51 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 2zqz h LYS 149 Cb -0.02 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2zqz h LYS 149 CO -0.02 1.14 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.99 2zqz h LEU 150 N 0.65 0.00 0.00 5.20 3.38 0.54 -3.28 115.31 121.80 2zqz h LEU 150 Ca 0.02 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.72 2zqz h LEU 150 Cb 1.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2zqz h LEU 150 CO 0.11 0.24 -1.83 -1.54 0.09 0.00 0.00 178.44 175.51 2zqz n SER 151 N -3.34 0.61 -0.24 -0.43 3.41 0.03 -4.79 113.62 108.87 2zqz n SER 151 Ca 0.01 0.29 -0.03 0.00 -0.26 0.00 0.00 58.87 58.87 2zqz n SER 151 Cb 0.47 0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 64.74 2zqz n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqz n GLY 152 N 1.56 0.62 3.87 5.00 0.00 -0.79 -5.02 105.19 110.44 2zqz n GLY 152 Ca -0.19 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.02 3.60 0.46 1.61 0.40 -1.25 -5.02 117.98 115.76 2zqz s PHE 153 Ca 0.00 1.25 -0.25 0.00 -0.60 0.00 0.00 56.93 57.33 2zqz s PHE 153 Cb 0.00 -2.67 -0.08 0.00 0.51 0.00 0.00 43.02 40.78 2zqz s PHE 153 CO 0.00 -0.60 1.39 -2.14 0.70 0.00 0.00 175.22 174.57 2zqz s PRO 154 N -4.99 3.64 0.44 0.24 0.02 -1.26 -4.87 135.00 128.21 2zqz s PRO 154 Ca 0.54 2.32 0.20 0.00 0.02 0.00 0.00 61.00 64.09 2zqz s PRO 154 Cb -0.11 -2.60 1.16 0.00 0.02 0.00 0.00 34.50 32.97 2zqz s PRO 154 CO 0.50 -0.82 1.85 0.87 -0.33 0.00 0.00 177.00 179.07 2zqz h LYS 155 N 2.22 0.32 0.00 5.54 1.57 -1.95 -0.09 116.57 124.18 2zqz h LYS 155 Ca -0.51 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2zqz h LYS 155 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2zqz h LYS 155 CO 0.61 0.21 0.00 -2.95 -0.57 0.00 0.00 179.45 176.75 2zqz h ASN 156 N 0.33 0.00 -0.22 0.86 -1.07 -1.89 -3.15 115.58 110.44 2zqz h ASN 156 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.85 2zqz h ASN 156 Cb 1.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.57 2zqz h ASN 156 CO -0.16 0.00 0.00 0.54 0.07 0.00 0.00 177.43 177.88 2zqz n ARG 157 N -2.44 2.25 -4.07 4.14 1.74 -0.05 -1.31 116.66 116.91 2zqz n ARG 157 Ca 0.04 -1.86 -0.33 0.00 -0.77 0.00 0.00 57.85 54.94 2zqz n ARG 157 Cb 0.40 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.73 2.23 0.20 1.55 1.01 -1.19 -0.66 120.40 121.80 2zqz s VAL 158 Ca 0.35 -1.29 0.10 0.00 0.00 0.00 0.00 61.98 61.13 2zqz s VAL 158 Cb 0.21 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2zqz s VAL 158 CO 0.30 0.22 -0.20 -0.69 0.00 0.00 0.00 175.10 174.73 2zqz s VAL 159 N 1.20 2.10 0.08 2.92 1.01 0.12 -4.88 120.40 122.96 2zqz s VAL 159 Ca -0.02 -2.08 0.06 0.00 0.00 0.00 0.00 61.98 59.94 2zqz s VAL 159 Cb -0.17 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2zqz s VAL 159 CO -0.08 -0.30 -0.17 -0.83 0.00 0.00 0.00 175.10 173.72 2zqz s GLY 160 N -2.89 1.02 0.43 4.51 0.00 -1.17 0.15 107.32 109.37 2zqz s GLY 160 Ca 0.21 -1.10 0.21 0.00 0.00 0.00 0.00 44.72 44.03 2zqz s GLY 160 CO 0.09 -1.11 1.89 1.48 0.00 0.00 0.00 173.10 175.45 2zqz h SER 161 N 4.22 0.00 0.00 1.64 4.64 -1.41 -2.08 113.55 120.56 2zqz h SER 161 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2zqz h SER 161 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2zqz h SER 161 CO 0.40 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 2zqz n GLY 162 N -0.30 2.68 1.31 -0.77 0.00 -1.26 -1.81 105.19 105.03 2zqz n GLY 162 Ca -0.01 0.11 0.06 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 1.53 -0.09 2.61 -2.24 -1.26 -4.49 114.28 110.35 2zqz n THR 163 Ca 0.00 -0.88 -0.07 0.00 -2.27 0.00 0.00 64.05 60.83 2zqz n THR 163 Cb 0.00 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 2.86 0.09 -0.27 3.42 4.64 -1.08 0.16 113.55 123.37 2zqz h SER 164 Ca 0.00 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2zqz h SER 164 Cb 1.27 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 2zqz h SER 164 CO 0.23 0.09 -0.07 0.25 -0.87 0.00 0.00 176.83 176.47 2zqz h LEU 165 N 0.23 0.53 -0.97 5.97 5.85 -1.80 -1.19 115.31 123.93 2zqz h LEU 165 Ca 0.14 -0.36 0.10 0.00 0.84 0.00 0.00 57.88 58.60 2zqz h LEU 165 Cb 0.12 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 2zqz h LEU 165 CO -0.16 0.77 0.61 0.44 -0.34 0.00 0.00 178.44 179.77 2zqz h ASP 166 N 0.29 0.91 -0.23 1.25 3.32 -1.79 0.29 116.42 120.46 2zqz h ASP 166 Ca 0.07 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2zqz h ASP 166 Cb 0.54 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2zqz h ASP 166 CO 0.03 0.52 0.13 0.74 -1.72 0.00 0.00 179.24 178.93 2zqz h THR 167 N 1.01 1.12 -0.22 0.35 2.02 -0.40 0.27 112.91 117.05 2zqz h THR 167 Ca 0.46 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 67.36 2zqz h THR 167 Cb 0.37 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2zqz h THR 167 CO -0.24 0.12 -0.02 0.00 0.37 0.00 0.00 175.52 175.75 2zqz h ALA 168 N 1.01 0.17 -0.50 6.16 0.00 0.21 0.64 119.26 126.96 2zqz h ALA 168 Ca 0.08 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zqz h ALA 168 Cb 0.07 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2zqz h ALA 168 CO -0.01 -0.45 0.32 0.00 0.00 0.00 0.00 179.25 179.11 2zqz h ARG 169 N 0.04 0.63 0.07 0.00 3.08 -0.23 0.19 114.38 118.16 2zqz h ARG 169 Ca 0.10 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2zqz h ARG 169 Cb 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2zqz h ARG 169 CO -0.19 0.42 -0.13 0.35 -1.07 0.00 0.00 179.97 179.34 2zqz h PHE 170 N 0.65 -0.34 -0.77 3.04 3.57 0.43 0.14 116.94 123.66 2zqz h PHE 170 Ca 0.19 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2zqz h PHE 170 Cb -0.05 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 2zqz h PHE 170 CO -0.05 -0.20 0.37 0.00 -2.23 0.00 0.00 178.31 176.21 2zqz h ARG 171 N -0.26 1.09 -0.51 1.11 3.08 0.67 -1.74 114.38 117.83 2zqz h ARG 171 Ca 0.03 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.80 2zqz h ARG 171 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2zqz h ARG 171 CO -0.08 0.84 -0.17 0.37 -1.07 0.00 0.00 179.97 179.85 2zqz h GLN 172 N 1.09 1.01 -0.16 0.04 5.75 -0.31 0.71 115.11 123.24 2zqz h GLN 172 Ca 0.27 -0.41 0.03 0.00 -0.15 0.00 0.00 58.65 58.39 2zqz h GLN 172 Cb 0.10 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 2zqz h GLN 172 CO -0.04 1.09 -0.04 1.03 -2.65 0.00 0.00 178.83 178.23 2zqz h SER 173 N 0.87 -0.14 -0.53 -0.69 0.87 -0.30 0.01 113.55 113.64 2zqz h SER 173 Ca 0.12 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2zqz h SER 173 Cb 0.75 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.78 2zqz h SER 173 CO 0.06 -0.05 0.29 0.40 -0.53 0.00 0.00 176.83 177.00 2zqz h ILE 174 N 0.00 1.18 -0.68 2.23 2.04 -1.15 -1.85 117.51 119.29 2zqz h ILE 174 Ca 0.08 -0.47 0.10 0.00 1.00 0.00 0.00 64.86 65.56 2zqz h ILE 174 Cb 0.11 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 2zqz h ILE 174 CO -0.16 0.20 0.31 0.00 0.00 0.00 0.00 178.15 178.50 2zqz h ALA 175 N 1.12 0.92 -0.44 1.87 0.00 -0.23 -0.41 119.26 122.10 2zqz h ALA 175 Ca 0.19 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2zqz h ALA 175 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zqz h ALA 175 CO -0.03 -0.10 -0.07 0.93 0.00 0.00 0.00 179.25 179.98 2zqz h GLU 176 N 0.53 0.83 -0.64 0.00 5.08 -0.71 1.41 114.58 121.07 2zqz h GLU 176 Ca 0.34 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2zqz h GLU 176 Cb 0.38 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2zqz h GLU 176 CO -0.29 0.92 0.41 1.98 -1.00 0.00 0.00 179.01 181.04 2zqz h MET 177 N 0.66 0.79 -0.00 2.33 4.05 -0.60 -3.10 114.93 119.06 2zqz h MET 177 Ca 0.12 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2zqz h MET 177 Cb 0.60 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 2zqz h MET 177 CO 0.04 0.52 -0.73 0.28 0.23 0.00 0.00 176.91 177.25 2zqz n VAL 178 N -4.68 0.00 -3.27 -5.77 0.31 -0.23 -5.01 118.33 99.68 2zqz n VAL 178 Ca 0.06 -0.07 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 2zqz n VAL 178 Cb 0.06 0.88 0.08 0.00 -0.91 0.00 0.00 33.84 33.94 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 -1.09 -4.79 -3.91 4.52 5.15 0.48 -5.04 115.26 110.58 2zqz n ASN 179 Ca 0.06 -0.65 -0.13 0.00 -0.60 0.00 0.00 54.58 53.25 2zqz n ASN 179 Cb 0.36 -5.03 -0.14 0.00 -0.53 0.00 0.00 39.78 34.44 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 -3.37 0.18 0.04 3.44 1.01 -0.80 -5.04 120.40 115.86 2zqz s VAL 180 Ca 0.27 -0.15 -0.37 0.00 0.00 0.00 0.00 61.98 61.73 2zqz s VAL 180 Cb -0.04 -0.17 -0.16 0.00 0.00 0.00 0.00 36.38 36.01 2zqz s VAL 180 CO 0.71 0.02 1.44 -0.67 0.00 0.00 0.00 175.10 176.60 2zqz n ASP 181 N 2.93 1.99 0.24 3.32 -0.08 -1.26 -4.57 116.55 119.12 2zqz n ASP 181 Ca -0.13 1.10 0.15 0.00 -1.51 0.00 0.00 54.79 54.40 2zqz n ASP 181 Cb 0.59 -1.22 0.80 0.00 2.34 0.00 0.00 41.12 43.63 2zqz n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zqz h ALA 182 N 5.25 1.07 0.00 -1.67 0.00 -1.92 0.23 119.26 122.21 2zqz h ALA 182 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zqz h ALA 182 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2zqz h ALA 182 CO 0.82 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 180.54 2zqz n ARG 183 N -2.58 0.31 0.00 0.00 1.74 -1.26 -1.92 116.66 112.95 2zqz n ARG 183 Ca -0.02 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2zqz n ARG 183 Cb 0.13 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.34 2.10 -4.59 0.55 7.64 0.79 -4.89 113.62 113.89 2zqz n SER 184 Ca 0.12 -1.55 -0.35 0.00 1.01 0.00 0.00 58.87 58.10 2zqz n SER 184 Cb 0.25 0.40 -0.10 0.00 -1.01 0.00 0.00 64.21 63.74 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 -2.27 4.65 -0.26 0.44 1.01 -0.81 -0.90 120.40 122.26 2zqz s VAL 185 Ca 0.19 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2zqz s VAL 185 Cb 0.17 -3.11 0.07 0.00 0.00 0.00 0.00 36.38 33.51 2zqz s VAL 185 CO 0.49 0.44 -0.05 -1.00 0.00 0.00 0.00 175.10 174.98 2zqz s HIS 186 N 0.63 2.87 -0.14 5.22 0.09 -0.20 -4.96 115.29 118.80 2zqz s HIS 186 Ca 0.03 -2.15 -0.16 0.00 -0.00 0.00 0.00 55.06 52.78 2zqz s HIS 186 Cb -0.13 -1.92 0.04 0.00 -0.00 0.00 0.00 32.58 30.57 2zqz s HIS 186 CO 0.02 -0.84 0.44 0.00 -0.00 0.00 0.00 174.74 174.35 2zqz s ALA 187 N 1.23 -1.09 0.37 -1.40 0.00 -1.26 -0.53 121.76 119.07 2zqz s ALA 187 Ca -0.03 1.15 0.08 0.00 0.00 0.00 0.00 51.96 53.15 2zqz s ALA 187 Cb -0.19 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2zqz s ALA 187 CO -0.07 -0.22 0.19 0.71 0.00 0.00 0.00 175.76 176.37 2zqz s TYR 188 N -0.01 2.70 -0.07 0.00 1.51 -1.26 -4.71 117.35 115.50 2zqz s TYR 188 Ca -0.02 -0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 55.59 2zqz s TYR 188 Cb -0.03 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 40.06 2zqz s TYR 188 CO 0.01 0.23 0.03 0.42 -1.11 0.00 0.00 175.55 175.14 2zqz s ILE 189 N -2.46 0.17 0.34 2.71 -1.09 -1.26 -2.38 121.20 117.23 2zqz s ILE 189 Ca 0.40 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 2zqz s ILE 189 Cb -0.01 -0.40 -0.00 0.00 -1.58 0.00 0.00 42.46 40.46 2zqz s ILE 189 CO 0.24 0.18 0.00 0.23 -1.23 0.00 0.00 174.94 174.36 2zqz n MET 190 N 5.21 1.16 0.00 2.79 2.81 0.03 -4.70 117.12 124.42 2zqz n MET 190 Ca -0.06 -2.51 0.00 0.00 -1.81 0.00 0.00 57.70 53.33 2zqz n MET 190 Cb 0.50 0.68 0.00 0.00 -0.71 0.00 0.00 33.22 33.69 2zqz n MET 190 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zqz n GLY 191 N 0.88 -1.44 3.71 3.03 0.00 -0.37 -2.32 105.19 108.68 2zqz n GLY 191 Ca -0.14 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 4.55 0.18 1.61 2.12 -1.26 -0.36 118.70 125.55 2zqz s GLU 192 Ca 0.00 1.38 -0.33 0.00 0.36 0.00 0.00 54.97 56.38 2zqz s GLU 192 Cb 0.00 -3.46 -0.13 0.00 0.26 0.00 0.00 34.13 30.80 2zqz s GLU 192 CO 0.00 -0.04 1.66 1.58 -0.54 0.00 0.00 175.26 177.92 2zqz n HIS 193 N 3.89 2.53 0.00 5.30 -0.00 -1.26 -3.50 115.22 122.18 2zqz n HIS 193 Ca 0.05 0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 2zqz n HIS 193 Cb 0.51 -2.62 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 3.73 0.34 0.34 1.57 0.00 -1.26 -4.83 105.19 105.08 2zqz n GLY 194 Ca 0.17 -2.09 0.06 0.00 0.00 0.00 0.00 46.02 44.15 2zqz n GLY 194 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zqz n ASP 195 N 0.00 -0.33 -2.58 1.61 2.03 -1.26 -2.04 116.55 113.98 2zqz n ASP 195 Ca 0.00 1.63 -0.37 0.00 0.52 0.00 0.00 54.79 56.57 2zqz n ASP 195 Cb 0.00 -0.50 0.06 0.00 -0.72 0.00 0.00 41.12 39.97 2zqz n ASP 195 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zqz n THR 196 N -5.54 3.60 -3.89 5.18 -2.24 -1.26 -4.96 114.28 105.17 2zqz n THR 196 Ca 0.15 -3.53 -0.30 0.00 -2.27 0.00 0.00 64.05 58.10 2zqz n THR 196 Cb 0.48 -1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 67.48 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 -3.93 3.46 0.05 -0.78 -1.05 -0.87 -4.17 118.70 111.41 2zqz s GLU 197 Ca 0.59 -0.44 0.01 0.00 -0.15 0.00 0.00 54.97 54.98 2zqz s GLU 197 Cb 0.48 -3.00 -0.03 0.00 -0.44 0.00 0.00 34.13 31.14 2zqz s GLU 197 CO -0.18 0.57 -0.05 -0.59 0.95 0.00 0.00 175.26 175.95 2zqz s PHE 198 N -1.60 0.53 0.22 4.83 -0.71 -0.98 -4.96 117.98 115.31 2zqz s PHE 198 Ca 0.36 -0.71 -0.18 0.00 -1.04 0.00 0.00 56.93 55.36 2zqz s PHE 198 Cb -0.12 -0.35 -0.08 0.00 -1.21 0.00 0.00 43.02 41.26 2zqz s PHE 198 CO 0.28 -0.20 0.68 -1.25 -1.34 0.00 0.00 175.22 173.39 2zqz s PRO 199 N -2.46 4.15 -1.07 1.99 0.04 -1.26 -0.79 135.00 135.60 2zqz s PRO 199 Ca -0.04 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 61.70 2zqz s PRO 199 Cb -0.03 -2.83 0.31 0.00 0.04 0.00 0.00 34.50 31.98 2zqz s PRO 199 CO -0.03 0.38 1.47 0.28 0.04 0.00 0.00 177.00 179.14 2zqz n VAL 200 N 0.60 5.29 -0.12 -0.36 0.31 -1.00 -4.81 118.33 118.23 2zqz n VAL 200 Ca -0.02 -5.92 0.15 0.00 -0.01 0.00 0.00 64.34 58.54 2zqz n VAL 200 Cb 0.51 -2.09 0.53 0.00 -0.91 0.00 0.00 33.84 31.88 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 5.44 0.41 -0.71 3.52 4.06 -1.94 -2.37 115.95 124.36 2zqz h TRP 201 Ca 0.20 0.01 0.14 0.00 2.06 0.00 0.00 58.89 61.30 2zqz h TRP 201 Cb 0.62 -0.13 -0.10 0.00 -1.00 0.00 0.00 29.16 28.55 2zqz h TRP 201 CO 1.01 0.17 0.23 0.66 -3.56 0.00 0.00 178.44 176.94 2zqz h SER 202 N 0.36 0.15 -0.21 -3.49 4.64 -1.99 -2.41 113.55 110.61 2zqz h SER 202 Ca 0.33 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2zqz h SER 202 Cb 0.77 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2zqz h SER 202 CO -0.09 0.05 0.00 1.41 -0.87 0.00 0.00 176.83 177.33 2zqz n HIS 203 N -5.07 0.25 -2.23 4.77 8.25 -0.97 -4.90 115.22 115.32 2zqz n HIS 203 Ca 0.13 -0.15 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2zqz n HIS 203 Cb 0.40 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.47 3.49 0.20 -1.41 0.00 -0.91 -4.84 121.76 116.82 2zqz s ALA 204 Ca 0.29 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 2zqz s ALA 204 Cb 0.18 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.89 2zqz s ALA 204 CO 0.26 -0.50 0.55 0.54 0.00 0.00 0.00 175.76 176.61 2zqz s ASN 205 N -0.29 -0.29 -0.27 0.00 2.20 0.31 -1.45 114.94 115.14 2zqz s ASN 205 Ca 0.51 -0.44 0.02 0.00 -0.94 0.00 0.00 52.86 52.00 2zqz s ASN 205 Cb -0.37 0.59 0.07 0.00 -2.00 0.00 0.00 41.25 39.55 2zqz s ASN 205 CO 0.45 -1.07 -0.04 -0.63 -2.94 0.00 0.00 177.10 172.88 2zqz s ILE 206 N -3.87 1.85 -1.49 0.54 1.01 0.32 -1.03 121.20 118.53 2zqz s ILE 206 Ca 0.09 -1.62 -0.05 0.00 0.00 0.00 0.00 60.65 59.07 2zqz s ILE 206 Cb -0.01 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.33 2zqz s ILE 206 CO -0.03 -0.23 0.69 0.61 0.00 0.00 0.00 174.94 175.98 2zqz n GLY 207 N 4.52 -0.50 1.06 6.18 0.00 -0.08 -1.52 105.19 114.85 2zqz n GLY 207 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.59 2.90 3.68 -0.02 0.00 -1.26 -5.01 105.19 103.88 2zqz n GLY 208 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.22 4.16 0.63 1.61 1.01 -0.57 -4.96 120.40 120.05 2zqz s VAL 209 Ca 0.00 1.46 -0.18 0.00 0.00 0.00 0.00 61.98 63.26 2zqz s VAL 209 Cb 0.00 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2zqz s VAL 209 CO 0.00 -0.06 1.24 -0.89 0.00 0.00 0.00 175.10 175.40 2zqz s THR 210 N 2.81 2.37 0.18 3.92 2.01 -1.26 0.12 115.64 125.78 2zqz s THR 210 Ca 0.57 0.22 -0.13 0.00 0.31 0.00 0.00 61.69 62.67 2zqz s THR 210 Cb -0.25 -3.05 0.09 0.00 0.01 0.00 0.00 72.50 69.30 2zqz s THR 210 CO 0.20 -0.06 1.81 0.40 -0.69 0.00 0.00 174.62 176.29 2zqz h ILE 211 N 0.61 1.03 0.01 1.82 1.08 -1.52 0.34 117.51 120.90 2zqz h ILE 211 Ca -0.50 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 63.78 2zqz h ILE 211 Cb 1.31 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.38 2zqz h ILE 211 CO 0.54 0.11 -0.18 0.00 -0.69 0.00 0.00 178.15 177.93 2zqz h ALA 212 N 1.26 -0.23 -0.99 1.87 0.00 -1.86 0.61 119.26 119.91 2zqz h ALA 212 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zqz h ALA 212 Cb 0.06 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2zqz h ALA 212 CO -0.11 -0.68 0.65 0.93 0.00 0.00 0.00 179.25 180.04 2zqz h GLU 213 N -0.30 1.24 -0.17 0.00 5.08 -1.80 -0.87 114.58 117.76 2zqz h GLU 213 Ca 0.05 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2zqz h GLU 213 Cb 0.37 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2zqz h GLU 213 CO -0.16 0.82 0.06 2.35 -1.00 0.00 0.00 179.01 181.08 2zqz h TRP 214 N 1.28 0.27 0.00 4.33 2.91 0.59 -1.54 115.95 123.79 2zqz h TRP 214 Ca 0.39 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.38 2zqz h TRP 214 Cb -0.04 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.53 2zqz h TRP 214 CO -0.00 0.35 0.00 -0.24 -1.03 0.00 0.00 178.44 177.52 2zqz h VAL 215 N 0.11 0.00 0.16 2.65 3.04 0.78 -0.51 116.25 122.47 2zqz h VAL 215 Ca 0.06 -0.13 -0.32 0.00 -1.01 0.00 0.00 66.70 65.29 2zqz h VAL 215 Cb 0.21 0.77 0.01 0.00 -2.01 0.00 0.00 31.29 30.26 2zqz h VAL 215 CO -0.00 0.00 -1.55 0.50 -1.01 0.00 0.00 177.57 175.51 2zqz h LYS 216 N 0.00 0.34 0.00 4.17 3.64 -0.22 -3.09 116.57 121.40 2zqz h LYS 216 Ca 0.00 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2zqz h LYS 216 Cb 0.20 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2zqz h LYS 216 CO 0.00 1.23 -0.03 0.00 -2.27 0.00 0.00 179.45 178.39 2zqz h ALA 217 N 0.35 0.99 -2.08 5.00 0.00 -0.53 -3.37 119.26 119.63 2zqz h ALA 217 Ca -0.26 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.08 2zqz h ALA 217 Cb 2.06 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 19.45 2zqz h ALA 217 CO 0.19 0.00 -0.92 0.72 0.00 0.00 0.00 179.25 179.24 2zqz n HIS 218 N -2.90 1.05 0.12 0.00 8.25 -0.29 -4.97 115.22 116.49 2zqz n HIS 218 Ca 0.04 -3.77 0.06 0.00 -0.26 0.00 0.00 57.72 53.79 2zqz n HIS 218 Cb 0.51 -0.42 0.33 0.00 1.12 0.00 0.00 29.99 31.53 2zqz n HIS 218 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2zqz n PRO 219 N 1.23 0.08 0.17 -0.41 -0.04 -1.17 -1.47 135.00 133.39 2zqz n PRO 219 Ca 0.24 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 64.36 2zqz n PRO 219 Cb 0.49 -1.93 0.60 0.00 -0.04 0.00 0.00 33.50 32.62 2zqz n PRO 219 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zqz h GLU 220 N 0.00 0.00 -5.52 0.54 3.07 -1.93 -3.38 114.58 107.36 2zqz h GLU 220 Ca 0.00 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.23 2zqz h GLU 220 Cb 0.32 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.10 2zqz h GLU 220 CO 0.00 0.00 0.18 0.42 -1.40 0.00 0.00 179.01 178.21 2zqz s ILE 221 N -3.52 4.84 0.20 3.13 1.01 -0.54 -5.05 121.20 121.27 2zqz s ILE 221 Ca -0.00 0.49 -0.11 0.00 0.00 0.00 0.00 60.65 61.04 2zqz s ILE 221 Cb 0.08 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.34 2zqz s ILE 221 CO 0.29 -0.43 0.54 -0.54 0.00 0.00 0.00 174.94 174.80 2zqz s LYS 222 N 2.83 3.84 0.52 2.79 -0.14 -1.26 -4.96 119.74 123.36 2zqz s LYS 222 Ca 0.25 0.31 0.17 0.00 -1.36 0.00 0.00 55.97 55.34 2zqz s LYS 222 Cb -0.14 -2.73 1.28 0.00 -1.68 0.00 0.00 37.83 34.56 2zqz s LYS 222 CO 0.17 0.37 2.13 0.93 -0.76 0.00 0.00 175.35 178.18 2zqz h GLU 223 N 2.83 0.01 -0.20 1.68 4.39 -1.96 -0.53 114.58 120.79 2zqz h GLU 223 Ca -0.47 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.28 2zqz h GLU 223 Cb 1.18 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.76 2zqz h GLU 223 CO 0.68 0.00 -0.19 0.22 -1.16 0.00 0.00 179.01 178.57 2zqz h ASP 224 N 0.01 -0.60 0.03 1.42 -0.00 -1.99 0.25 116.42 115.53 2zqz h ASP 224 Ca 0.04 0.11 0.01 0.00 -0.00 0.00 0.00 57.03 57.20 2zqz h ASP 224 Cb 0.14 0.29 -0.02 0.00 -0.00 0.00 0.00 39.33 39.74 2zqz h ASP 224 CO -0.00 -0.23 -0.11 0.50 -0.00 0.00 0.00 179.24 179.40 2zqz h LYS 225 N -0.20 -0.20 -0.68 0.28 1.63 -1.49 -2.02 116.57 113.89 2zqz h LYS 225 Ca 0.12 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.98 2zqz h LYS 225 Cb 0.39 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 2zqz h LYS 225 CO -0.32 -0.13 0.45 -0.07 -3.45 0.00 0.00 179.45 175.92 2zqz h LEU 226 N -0.20 0.65 -0.14 5.20 3.38 -1.13 0.25 115.31 123.32 2zqz h LEU 226 Ca 0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zqz h LEU 226 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2zqz h LEU 226 CO -0.09 0.44 0.06 0.58 0.09 0.00 0.00 178.44 179.52 2zqz h VAL 227 N 0.75 1.14 -0.08 1.22 2.07 0.02 -2.42 116.25 118.96 2zqz h VAL 227 Ca 0.28 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 2zqz h VAL 227 Cb 0.16 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2zqz h VAL 227 CO -0.08 0.13 -0.48 0.50 0.02 0.00 0.00 177.57 177.66 2zqz h LYS 228 N 0.09 0.19 -0.44 1.57 3.64 -0.83 -2.44 116.57 118.34 2zqz h LYS 228 Ca 0.05 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2zqz h LYS 228 Cb 0.15 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2zqz h LYS 228 CO -0.00 0.63 0.18 1.98 -2.27 0.00 0.00 179.45 179.96 2zqz h MET 229 N 0.15 0.35 -0.09 1.90 4.05 -0.23 0.22 114.93 121.29 2zqz h MET 229 Ca 0.01 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.28 2zqz h MET 229 Cb 0.90 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 2zqz h MET 229 CO 0.07 0.23 -0.52 0.35 0.23 0.00 0.00 176.91 177.28 2zqz h PHE 230 N 0.36 0.30 -0.45 1.39 3.57 -1.30 -2.85 116.94 117.97 2zqz h PHE 230 Ca 0.20 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2zqz h PHE 230 Cb 0.17 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2zqz h PHE 230 CO -0.14 0.71 0.15 0.93 -2.23 0.00 0.00 178.31 177.73 2zqz h GLU 231 N 0.19 0.69 0.00 1.11 5.08 -0.76 -0.64 114.58 120.25 2zqz h GLU 231 Ca 0.01 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2zqz h GLU 231 Cb 0.98 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2zqz h GLU 231 CO 0.08 0.66 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.22 2zqz h ASP 232 N 0.58 0.00 0.10 1.42 3.32 -0.53 0.13 116.42 121.44 2zqz h ASP 232 Ca 0.14 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2zqz h ASP 232 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2zqz h ASP 232 CO -0.01 0.09 -0.05 0.58 -1.72 0.00 0.00 179.24 178.13 2zqz h VAL 233 N 0.00 1.13 -0.84 -1.35 2.07 -1.06 -1.61 116.25 114.59 2zqz h VAL 233 Ca -0.00 -1.21 0.09 0.00 0.82 0.00 0.00 66.70 66.40 2zqz h VAL 233 Cb 0.22 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2zqz h VAL 233 CO 0.01 0.28 0.54 -0.09 0.02 0.00 0.00 177.57 178.33 2zqz h ARG 234 N -0.72 0.80 -1.03 1.57 2.43 -0.45 -1.72 114.38 115.26 2zqz h ARG 234 Ca -0.01 -0.05 -0.63 0.00 -0.81 0.00 0.00 59.98 58.48 2zqz h ARG 234 Cb 0.56 -0.18 -0.35 0.00 -0.42 0.00 0.00 29.97 29.57 2zqz h ARG 234 CO 0.02 0.53 0.09 -0.25 -1.51 0.00 0.00 179.97 178.85 2zqz n ASP 235 N -4.51 6.35 -0.05 -3.80 8.00 -0.03 -4.69 116.55 117.82 2zqz n ASP 235 Ca 0.14 -3.77 -0.13 0.00 0.71 0.00 0.00 54.79 51.73 2zqz n ASP 235 Cb 0.30 -0.69 -0.12 0.00 -0.02 0.00 0.00 41.12 40.59 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 2.21 -0.01 -0.16 2.24 0.00 -0.32 -3.01 119.26 120.21 2zqz h ALA 236 Ca 0.49 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2zqz h ALA 236 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2zqz h ALA 236 CO 1.19 -0.09 -0.05 0.00 0.00 0.00 0.00 179.25 180.30 2zqz h ALA 237 N 0.13 0.09 -0.54 0.00 0.00 -1.83 -0.32 119.26 116.79 2zqz h ALA 237 Ca -0.00 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2zqz h ALA 237 Cb 0.80 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2zqz h ALA 237 CO 0.00 -0.49 0.17 -0.92 0.00 0.00 0.00 179.25 178.01 2zqz h TYR 238 N -0.02 0.29 -0.28 0.00 3.20 -1.91 0.34 116.97 118.59 2zqz h TYR 238 Ca 0.08 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 2zqz h TYR 238 Cb 0.13 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2zqz h TYR 238 CO -0.20 0.06 -0.12 1.49 -1.64 0.00 0.00 178.16 177.76 2zqz h GLU 239 N 0.33 0.48 0.09 1.82 4.57 -1.30 -1.90 114.58 118.67 2zqz h GLU 239 Ca 0.27 -0.13 -0.21 0.00 -1.18 0.00 0.00 59.36 58.10 2zqz h GLU 239 Cb 0.33 -0.05 0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2zqz h GLU 239 CO -0.30 0.59 -0.89 0.82 -1.18 0.00 0.00 179.01 178.06 2zqz h ILE 240 N 0.44 1.40 -0.48 2.32 2.04 -0.01 -2.99 117.51 120.24 2zqz h ILE 240 Ca 0.08 -2.35 -0.00 0.00 1.00 0.00 0.00 64.86 63.59 2zqz h ILE 240 Cb 0.47 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 2zqz h ILE 240 CO 0.03 0.69 0.28 0.40 0.00 0.00 0.00 178.15 179.54 2zqz h ILE 241 N -0.06 1.14 -0.04 -0.67 2.04 -0.30 0.13 117.51 119.76 2zqz h ILE 241 Ca -0.14 -0.33 -0.12 0.00 1.00 0.00 0.00 64.86 65.28 2zqz h ILE 241 Cb 1.62 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2zqz h ILE 241 CO 0.17 0.15 -0.51 0.50 0.00 0.00 0.00 178.15 178.46 2zqz h LYS 242 N 0.66 0.10 0.06 2.37 3.64 -1.39 0.38 116.57 122.40 2zqz h LYS 242 Ca 0.17 -0.06 -0.29 0.00 -1.27 0.00 0.00 60.65 59.20 2zqz h LYS 242 Cb -0.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2zqz h LYS 242 CO -0.03 0.59 -1.56 -0.07 -2.27 0.00 0.00 179.45 176.11 2zqz h LEU 243 N 0.08 0.21 -0.75 5.20 3.38 -1.04 -3.41 115.31 118.99 2zqz h LEU 243 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2zqz h LEU 243 Cb 0.93 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zqz h LEU 243 CO 0.07 1.29 0.00 2.29 0.09 0.00 0.00 178.44 182.18 2zqz n LYS 244 N -3.31 0.05 0.00 1.13 2.85 0.32 -5.03 118.16 114.16 2zqz n LYS 244 Ca -0.16 -0.37 0.00 0.00 -1.05 0.00 0.00 58.31 56.73 2zqz n LYS 244 Cb 1.03 -0.68 0.00 0.00 -0.65 0.00 0.00 35.03 34.73 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 -0.05 3.14 3.80 2.58 0.00 0.13 -4.97 105.19 109.82 2zqz n GLY 245 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.05 -1.54 -0.02 4.61 0.00 -1.26 -4.82 121.76 116.69 2zqz s ALA 246 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2zqz s ALA 246 Cb 0.00 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2zqz s ALA 246 CO 0.00 -1.05 -0.08 0.95 0.00 0.00 0.00 175.76 175.58 2zqz s THR 247 N -2.94 0.68 0.00 0.00 -4.23 -1.26 -4.42 115.64 103.47 2zqz s THR 247 Ca 0.15 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2zqz s THR 247 Cb -0.02 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.22 2zqz s THR 247 CO 0.04 0.21 0.00 2.22 -0.54 0.00 0.00 174.62 176.55 2zqz n PHE 248 N 3.19 0.00 -0.04 3.99 -1.74 -1.26 -4.81 117.46 116.78 2zqz n PHE 248 Ca -0.17 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.63 2zqz n PHE 248 Cb 0.55 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.53 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 0.11 0.25 2.97 0.05 -1.95 -0.93 116.97 117.46 2zqz h TYR 249 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2zqz h TYR 249 Cb 0.00 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 2zqz h TYR 249 CO 0.00 0.05 -0.52 0.78 -1.05 0.00 0.00 178.16 177.41 2zqz h GLY 250 N 0.15 -1.19 1.84 3.88 0.00 -1.99 -0.59 103.07 105.16 2zqz h GLY 250 Ca 0.09 0.63 -0.05 0.00 0.00 0.00 0.00 47.33 48.00 2zqz h GLY 250 CO -0.10 -0.30 -0.14 1.19 0.00 0.00 0.00 176.54 177.18 2zqz h ILE 251 N -0.84 1.17 -0.13 2.60 6.09 -1.92 -0.74 117.51 123.74 2zqz h ILE 251 Ca -0.02 -0.77 -0.01 0.00 -1.37 0.00 0.00 64.86 62.68 2zqz h ILE 251 Cb 0.80 1.24 -0.01 0.00 0.47 0.00 0.00 36.82 39.32 2zqz h ILE 251 CO -0.21 0.24 0.05 0.00 -3.07 0.00 0.00 178.15 175.15 2zqz h ALA 252 N 1.67 0.17 -0.64 0.18 0.00 -0.81 0.19 119.26 120.02 2zqz h ALA 252 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2zqz h ALA 252 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2zqz h ALA 252 CO 0.02 -0.22 0.30 1.15 0.00 0.00 0.00 179.25 180.50 2zqz h THR 253 N 0.04 1.22 -0.78 0.00 2.02 -0.81 -1.45 112.91 113.16 2zqz h THR 253 Ca 0.04 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2zqz h THR 253 Cb 0.20 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 2zqz h THR 253 CO -0.00 0.26 0.43 0.00 0.37 0.00 0.00 175.52 176.58 2zqz h ALA 254 N 1.13 1.00 -0.19 6.16 0.00 -0.82 -1.34 119.26 125.20 2zqz h ALA 254 Ca 0.22 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2zqz h ALA 254 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zqz h ALA 254 CO -0.03 0.50 -0.32 -0.07 0.00 0.00 0.00 179.25 179.34 2zqz h LEU 255 N 1.08 0.38 -0.32 0.00 4.07 -0.32 -1.91 115.31 118.30 2zqz h LEU 255 Ca 0.27 -0.14 -0.16 0.00 0.08 0.00 0.00 57.88 57.94 2zqz h LEU 255 Cb 0.02 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 2zqz h LEU 255 CO -0.05 0.68 -0.42 0.00 -1.08 0.00 0.00 178.44 177.58 2zqz h ALA 256 N 1.35 0.48 -0.71 1.53 0.00 -0.81 0.62 119.26 121.71 2zqz h ALA 256 Ca 0.04 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2zqz h ALA 256 Cb 0.72 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2zqz h ALA 256 CO 0.05 0.60 0.34 -0.09 0.00 0.00 0.00 179.25 180.15 2zqz h ARG 257 N 0.62 1.03 -0.44 0.00 9.65 -1.08 0.20 114.38 124.37 2zqz h ARG 257 Ca 0.04 -0.16 -0.09 0.00 -1.10 0.00 0.00 59.98 58.67 2zqz h ARG 257 Cb 1.02 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 2zqz h ARG 257 CO 0.10 0.81 -0.08 0.82 2.80 0.00 0.00 179.97 184.43 2zqz h ILE 258 N 1.00 1.27 -0.66 1.20 2.04 -1.26 -1.19 117.51 119.91 2zqz h ILE 258 Ca 0.24 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2zqz h ILE 258 Cb 0.13 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2zqz h ILE 258 CO -0.03 0.40 0.32 0.28 0.00 0.00 0.00 178.15 179.12 2zqz h SER 259 N 0.67 0.84 -0.38 1.72 0.02 -0.32 -1.98 113.55 114.12 2zqz h SER 259 Ca 0.12 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 2zqz h SER 259 Cb 0.60 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2zqz h SER 259 CO 0.04 0.71 -0.29 0.50 -1.14 0.00 0.00 176.83 176.65 2zqz h LYS 260 N 0.93 0.87 -0.28 3.45 3.64 -0.22 -0.36 116.57 124.59 2zqz h LYS 260 Ca 0.23 -0.43 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 2zqz h LYS 260 Cb 0.09 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2zqz h LYS 260 CO -0.03 1.07 -0.04 0.00 -2.27 0.00 0.00 179.45 178.19 2zqz h ALA 261 N 0.78 1.42 0.19 5.00 0.00 -0.92 0.11 119.26 125.84 2zqz h ALA 261 Ca 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2zqz h ALA 261 Cb 0.87 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zqz h ALA 261 CO 0.08 0.40 -0.09 0.82 0.00 0.00 0.00 179.25 180.46 2zqz h ILE 262 N 0.41 0.56 0.00 0.00 2.04 -1.25 -1.10 117.51 118.17 2zqz h ILE 262 Ca 0.09 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 2zqz h ILE 262 Cb 0.33 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2zqz h ILE 262 CO 0.01 0.16 -0.17 -0.07 0.00 0.00 0.00 178.15 178.08 2zqz h LEU 263 N -0.97 0.00 -3.05 1.44 3.38 -1.00 -2.26 115.31 112.86 2zqz h LEU 263 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zqz h LEU 263 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2zqz h LEU 263 CO 0.04 0.17 0.00 0.59 0.09 0.00 0.00 178.44 179.33 2zqz n ASN 264 N -3.63 4.45 -4.04 -0.43 3.02 0.37 -4.97 115.26 110.03 2zqz n ASN 264 Ca -0.01 -2.35 -0.45 0.00 -0.03 0.00 0.00 54.58 51.74 2zqz n ASN 264 Cb 0.30 -0.54 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 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 1.13 -4.27 0.12 6.41 2.03 -0.86 -4.89 116.55 116.22 2zqz n ASP 265 Ca 0.24 -1.27 0.09 0.00 0.52 0.00 0.00 54.79 54.37 2zqz n ASP 265 Cb 0.81 -1.80 0.02 0.00 -0.72 0.00 0.00 41.12 39.43 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 -2.52 0.00 -5.91 -0.67 5.08 -1.41 -3.44 114.58 105.72 2zqz h GLU 266 Ca -0.71 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.27 2zqz h GLU 266 Cb 1.40 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.75 2zqz h GLU 266 CO 0.51 0.09 -0.80 0.09 -1.00 0.00 0.00 179.01 177.90 2zqz n ASN 267 N -2.85 -1.87 -4.94 1.42 3.02 -0.22 -4.97 115.26 104.85 2zqz n ASN 267 Ca -0.01 -0.73 -0.24 0.00 -0.03 0.00 0.00 54.58 53.58 2zqz n ASN 267 Cb 0.61 -4.52 -0.01 0.00 -0.61 0.00 0.00 39.78 35.24 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 -3.52 3.74 -0.28 5.41 0.00 -0.80 -4.71 121.76 121.61 2zqz s ALA 268 Ca 0.05 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 2zqz s ALA 268 Cb -0.02 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2zqz s ALA 268 CO 0.78 0.06 0.18 0.08 0.00 0.00 0.00 175.76 176.86 2zqz s VAL 269 N -2.23 5.19 0.02 0.00 1.01 -1.26 -1.11 120.40 122.02 2zqz s VAL 269 Ca 0.39 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 2zqz s VAL 269 Cb -0.10 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2zqz s VAL 269 CO 0.34 0.23 0.03 -0.76 0.00 0.00 0.00 175.10 174.94 2zqz s LEU 270 N 1.74 2.01 -0.54 3.92 1.43 -0.40 -4.89 118.68 121.95 2zqz s LEU 270 Ca 0.07 -0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 52.48 2zqz s LEU 270 Cb -0.16 0.30 0.01 0.00 0.03 0.00 0.00 46.19 46.37 2zqz s LEU 270 CO 0.10 -0.33 1.52 -2.84 0.23 0.00 0.00 176.35 175.02 2zqz s PRO 271 N -1.51 3.22 0.14 1.29 0.02 -1.26 -1.03 135.00 135.88 2zqz s PRO 271 Ca -0.15 0.60 0.05 0.00 0.02 0.00 0.00 61.00 61.52 2zqz s PRO 271 Cb -0.09 -4.16 -0.04 0.00 0.02 0.00 0.00 34.50 30.23 2zqz s PRO 271 CO -0.00 -2.02 -0.11 -0.51 -0.33 0.00 0.00 177.00 174.03 2zqz s LEU 272 N 6.54 2.51 -0.36 -5.54 1.43 -0.79 -2.57 118.68 119.89 2zqz s LEU 272 Ca 0.58 -0.98 -0.26 0.00 -1.03 0.00 0.00 54.13 52.44 2zqz s LEU 272 Cb -0.12 -0.38 0.01 0.00 0.03 0.00 0.00 46.19 45.73 2zqz s LEU 272 CO 0.26 -0.30 0.93 -0.94 0.23 0.00 0.00 176.35 176.53 2zqz s SER 273 N -3.05 6.69 0.27 2.29 1.04 -0.78 -2.27 113.70 117.88 2zqz s SER 273 Ca 0.15 0.60 0.08 0.00 0.48 0.00 0.00 55.95 57.27 2zqz s SER 273 Cb 0.01 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.61 2zqz s SER 273 CO 0.01 -0.85 -0.11 0.68 0.98 0.00 0.00 173.24 173.95 2zqz s VAL 274 N 3.47 1.91 0.05 5.02 -7.23 -0.78 -3.04 120.40 119.80 2zqz s VAL 274 Ca 0.38 -2.21 -0.31 0.00 -1.81 0.00 0.00 61.98 58.03 2zqz s VAL 274 Cb -0.12 -2.34 -0.06 0.00 0.56 0.00 0.00 36.38 34.42 2zqz s VAL 274 CO 0.18 -0.39 1.38 -0.47 -0.31 0.00 0.00 175.10 175.50 2zqz s TYR 275 N -2.85 3.04 -0.31 2.82 5.04 -1.26 -1.77 117.35 122.06 2zqz s TYR 275 Ca 0.28 0.90 -0.22 0.00 -2.44 0.00 0.00 57.07 55.59 2zqz s TYR 275 Cb 0.01 -3.65 -0.00 0.00 0.35 0.00 0.00 41.96 38.66 2zqz s TYR 275 CO 0.12 -2.34 0.71 1.41 -1.34 0.00 0.00 175.55 174.11 2zqz s MET 276 N 1.82 3.90 -0.51 4.97 1.75 0.17 -4.95 119.30 126.44 2zqz s MET 276 Ca 0.64 0.41 0.07 0.00 -1.25 0.00 0.00 55.69 55.56 2zqz s MET 276 Cb -0.33 -3.74 0.35 0.00 2.84 0.00 0.00 34.83 33.95 2zqz s MET 276 CO 0.28 -0.66 0.91 -0.25 -0.65 0.00 0.00 175.02 174.66 2zqz n ASP 277 N 6.09 3.61 0.00 1.11 8.00 -1.25 -1.39 116.55 132.72 2zqz n ASP 277 Ca 0.01 -3.51 0.00 0.00 0.71 0.00 0.00 54.79 52.00 2zqz n ASP 277 Cb 0.48 -0.56 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 -0.14 2.59 3.65 0.44 0.00 0.13 -5.02 105.19 106.84 2zqz n GLY 278 Ca 0.30 -0.78 -0.56 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 1.07 -1.32 1.61 3.00 -1.25 0.13 117.38 120.61 2zqz n GLN 279 Ca 0.00 0.39 -0.11 0.00 -0.01 0.00 0.00 57.00 57.27 2zqz n GLN 279 Cb 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 30.24 28.15 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 3.97 0.00 -1.23 1.08 4.01 -1.26 -1.34 117.16 122.38 2zqz n TYR 280 Ca 0.23 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.91 2zqz n TYR 280 Cb 0.15 -2.44 -0.02 0.00 -0.31 0.00 0.00 39.34 36.71 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 -0.58 0.81 3.83 2.72 0.00 0.34 -4.95 105.19 107.36 2zqz n GLY 281 Ca -0.11 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.41 3.89 0.03 0.99 1.43 -0.45 -4.91 118.68 118.25 2zqz s LEU 282 Ca 0.00 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 2zqz s LEU 282 Cb 0.00 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.78 2zqz s LEU 282 CO 0.00 0.02 0.34 0.20 0.23 0.00 0.00 176.35 177.14 2zqz s ASN 283 N -3.42 -0.19 -1.55 2.29 0.01 -1.25 0.22 114.94 111.06 2zqz s ASN 283 Ca 0.32 -0.07 -0.12 0.00 -0.71 0.00 0.00 52.86 52.28 2zqz s ASN 283 Cb -0.09 0.37 0.09 0.00 0.41 0.00 0.00 41.25 42.02 2zqz s ASN 283 CO 0.25 -0.59 0.80 0.47 -1.51 0.00 0.00 177.10 176.51 2zqz n ASP 284 N 0.71 -3.20 -3.59 -1.22 8.00 -0.49 -4.91 116.55 111.85 2zqz n ASP 284 Ca -0.19 -0.90 -0.12 0.00 0.71 0.00 0.00 54.79 54.29 2zqz n ASP 284 Cb 0.59 -3.40 -0.04 0.00 -0.02 0.00 0.00 41.12 38.25 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 -3.45 0.05 -0.11 0.53 -4.36 -1.26 -4.97 121.20 107.63 2zqz s ILE 285 Ca 0.51 -0.40 -0.05 0.00 -0.26 0.00 0.00 60.65 60.46 2zqz s ILE 285 Cb -0.27 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.33 2zqz s ILE 285 CO 0.87 -0.22 0.06 -0.31 0.24 0.00 0.00 174.94 175.58 2zqz s TYR 286 N -3.36 3.35 0.20 1.37 1.51 -1.26 0.43 117.35 119.59 2zqz s TYR 286 Ca -0.00 0.31 -0.23 0.00 -1.01 0.00 0.00 57.07 56.15 2zqz s TYR 286 Cb 0.01 -1.88 0.05 0.00 -0.11 0.00 0.00 41.96 40.02 2zqz s TYR 286 CO -0.09 0.54 0.67 -1.50 -1.11 0.00 0.00 175.55 174.06 2zqz s ILE 287 N -0.79 0.00 -0.27 2.71 2.07 -0.73 -4.80 121.20 119.40 2zqz s ILE 287 Ca 0.13 -0.39 -0.29 0.00 -1.41 0.00 0.00 60.65 58.68 2zqz s ILE 287 Cb -0.12 -1.41 -0.01 0.00 0.13 0.00 0.00 42.46 41.05 2zqz s ILE 287 CO 0.03 0.00 1.49 -0.83 -1.91 0.00 0.00 174.94 173.72 2zqz s GLY 288 N -2.81 1.26 -0.02 1.50 0.00 0.52 -1.87 107.32 105.90 2zqz s GLY 288 Ca 0.05 0.28 -0.28 0.00 0.00 0.00 0.00 44.72 44.77 2zqz s GLY 288 CO -0.05 2.84 0.62 -1.08 0.00 0.00 0.00 173.10 175.44 2zqz s THR 289 N 4.97 0.01 0.47 0.90 -1.32 -0.96 -1.24 115.64 118.46 2zqz s THR 289 Ca 0.65 -0.07 -0.25 0.00 -1.21 0.00 0.00 61.69 60.82 2zqz s THR 289 Cb -0.21 -0.96 -0.08 0.00 -1.51 0.00 0.00 72.50 69.74 2zqz s THR 289 CO 0.27 -0.04 1.39 -2.65 -2.21 0.00 0.00 174.62 171.38 2zqz n PRO 290 N 0.81 2.09 -3.65 7.08 -0.02 -1.26 -1.89 135.00 138.15 2zqz n PRO 290 Ca -0.19 0.75 -0.12 0.00 -2.02 0.00 0.00 63.50 61.91 2zqz n PRO 290 Cb 0.58 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 2zqz n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zqz s ALA 291 N -1.21 -1.03 -0.16 3.55 0.00 -0.20 -2.07 121.76 120.64 2zqz s ALA 291 Ca 0.63 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 2zqz s ALA 291 Cb -0.45 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2zqz s ALA 291 CO 0.56 -0.49 0.43 0.08 0.00 0.00 0.00 175.76 176.33 2zqz s VAL 292 N -2.70 5.20 0.02 0.00 1.01 0.11 -1.28 120.40 122.76 2zqz s VAL 292 Ca -0.04 0.81 0.05 0.00 0.00 0.00 0.00 61.98 62.80 2zqz s VAL 292 Cb -0.00 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2zqz s VAL 292 CO -0.04 0.30 -0.14 -0.51 0.00 0.00 0.00 175.10 174.71 2zqz s ILE 293 N 0.90 1.08 0.00 2.22 2.07 -0.27 0.16 121.20 127.36 2zqz s ILE 293 Ca 0.22 -0.85 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 2zqz s ILE 293 Cb -0.15 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.49 2zqz s ILE 293 CO 0.08 0.10 0.00 -0.46 -1.91 0.00 0.00 174.94 172.75 2zqz n ASN 294 N 2.18 0.00 -0.33 4.50 0.23 -0.62 -1.05 115.26 120.16 2zqz n ASN 294 Ca -0.17 -0.05 0.31 0.00 -0.53 0.00 0.00 54.58 54.14 2zqz n ASN 294 Cb 0.55 0.00 0.65 0.00 -2.08 0.00 0.00 39.78 38.90 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 0.15 -0.54 -3.83 2.43 -1.74 -0.47 114.38 110.37 2zqz h ARG 295 Ca 0.00 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 2zqz h ARG 295 Cb 0.00 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 2zqz h ARG 295 CO 0.00 0.10 0.12 0.09 -1.51 0.00 0.00 179.97 178.77 2zqz n ASN 296 N -4.38 4.50 0.00 -3.80 3.02 -1.26 -4.96 115.26 108.38 2zqz n ASN 296 Ca 0.26 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 2zqz n ASN 296 Cb 1.12 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.23 -0.65 3.72 7.41 0.00 -0.19 -4.60 105.19 110.66 2zqz n GLY 297 Ca 0.33 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 2.65 -0.16 -0.61 -1.09 -0.43 -1.59 121.20 119.98 2zqz s ILE 298 Ca 0.00 0.45 -0.09 0.00 -2.23 0.00 0.00 60.65 58.78 2zqz s ILE 298 Cb 0.00 -3.29 -0.07 0.00 -1.58 0.00 0.00 42.46 37.53 2zqz s ILE 298 CO 0.00 0.03 -0.21 0.00 -1.23 0.00 0.00 174.94 173.53 2zqz n GLN 299 N 4.10 0.35 -4.47 2.79 1.13 0.12 -4.78 117.38 116.62 2zqz n GLN 299 Ca 0.14 0.15 -0.22 0.00 -1.94 0.00 0.00 57.00 55.14 2zqz n GLN 299 Cb 0.39 -1.09 -0.14 0.00 0.11 0.00 0.00 30.24 29.51 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 -6.44 1.82 -0.38 1.08 0.01 -1.18 -4.97 114.94 104.87 2zqz s ASN 300 Ca -0.23 -0.43 -0.03 0.00 -0.71 0.00 0.00 52.86 51.46 2zqz s ASN 300 Cb 0.08 -0.14 0.09 0.00 0.41 0.00 0.00 41.25 41.69 2zqz s ASN 300 CO 0.29 0.09 0.16 -0.63 -1.51 0.00 0.00 177.10 175.49 2zqz s ILE 301 N -0.74 3.29 0.02 0.60 1.01 -1.26 0.04 121.20 124.16 2zqz s ILE 301 Ca 0.03 -1.84 -0.30 0.00 0.00 0.00 0.00 60.65 58.54 2zqz s ILE 301 Cb -0.08 -3.15 -0.07 0.00 0.01 0.00 0.00 42.46 39.17 2zqz s ILE 301 CO 0.01 -0.53 1.62 -0.76 0.00 0.00 0.00 174.94 175.27 2zqz s LEU 302 N 1.19 4.34 -0.49 2.97 1.43 -0.88 -4.95 118.68 122.29 2zqz s LEU 302 Ca 0.05 2.35 -0.15 0.00 -1.03 0.00 0.00 54.13 55.34 2zqz s LEU 302 Cb -0.22 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.54 2zqz s LEU 302 CO -0.03 -0.87 0.43 -0.70 0.23 0.00 0.00 176.35 175.40 2zqz s GLU 303 N 3.08 2.96 -0.05 1.70 2.12 -1.26 -4.38 118.70 122.87 2zqz s GLU 303 Ca 0.72 -1.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.26 2zqz s GLU 303 Cb -0.36 -4.18 -0.03 0.00 0.26 0.00 0.00 34.13 29.82 2zqz s GLU 303 CO 0.31 -1.14 1.21 0.42 -0.54 0.00 0.00 175.26 175.52 2zqz s ILE 304 N 1.61 4.22 -0.58 -3.70 1.01 -1.26 -4.93 121.20 117.57 2zqz s ILE 304 Ca 0.04 1.55 -0.27 0.00 0.00 0.00 0.00 60.65 61.97 2zqz s ILE 304 Cb -0.26 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 2zqz s ILE 304 CO 0.05 0.00 1.80 -2.16 0.00 0.00 0.00 174.94 174.63 2zqz s PRO 305 N 2.19 2.78 0.63 2.79 0.04 -1.26 -4.95 135.00 137.22 2zqz s PRO 305 Ca 0.56 0.66 -0.09 0.00 0.04 0.00 0.00 61.00 62.17 2zqz s PRO 305 Cb -0.25 -4.34 -0.01 0.00 0.04 0.00 0.00 34.50 29.95 2zqz s PRO 305 CO 0.22 -2.55 1.00 -0.51 0.04 0.00 0.00 177.00 175.20 2zqz s LEU 306 N 8.46 3.15 0.78 -3.56 1.43 -1.26 -4.99 118.68 122.69 2zqz s LEU 306 Ca 0.66 1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 54.72 2zqz s LEU 306 Cb -0.13 -3.96 0.06 0.00 0.03 0.00 0.00 46.19 42.18 2zqz s LEU 306 CO 0.22 -1.07 1.10 0.28 0.23 0.00 0.00 176.35 177.11 2zqz s THR 307 N -3.15 3.14 0.34 5.49 -1.32 -1.26 -4.71 115.64 114.16 2zqz s THR 307 Ca 0.55 0.37 0.07 0.00 -1.21 0.00 0.00 61.69 61.47 2zqz s THR 307 Cb -0.11 -3.19 0.31 0.00 -1.51 0.00 0.00 72.50 68.00 2zqz s THR 307 CO 0.50 -0.48 1.88 0.44 -2.21 0.00 0.00 174.62 174.74 2zqz h ASP 308 N -0.98 0.71 0.36 8.08 3.32 -1.98 0.21 116.42 126.14 2zqz h ASP 308 Ca -0.46 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 2zqz h ASP 308 Cb 1.27 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2zqz h ASP 308 CO 0.61 0.38 -0.17 -0.74 -1.72 0.00 0.00 179.24 177.60 2zqz h HIS 309 N 0.77 -0.44 -0.68 4.55 2.76 -1.99 -0.01 115.15 120.10 2zqz h HIS 309 Ca 0.43 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.55 2zqz h HIS 309 Cb 0.59 0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.67 2zqz h HIS 309 CO -0.00 -0.17 0.26 0.93 -1.30 0.00 0.00 177.93 177.65 2zqz h GLU 310 N -0.66 1.01 -0.86 5.26 5.08 -1.78 -1.33 114.58 121.30 2zqz h GLU 310 Ca -0.05 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2zqz h GLU 310 Cb 0.47 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2zqz h GLU 310 CO 0.08 0.83 0.44 1.49 -1.00 0.00 0.00 179.01 180.85 2zqz h GLU 311 N 0.99 1.23 -0.55 2.33 4.22 -0.51 0.05 114.58 122.34 2zqz h GLU 311 Ca 0.23 -0.17 -0.05 0.00 0.08 0.00 0.00 59.36 59.45 2zqz h GLU 311 Cb 0.21 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2zqz h GLU 311 CO -0.02 0.93 0.15 1.49 -2.18 0.00 0.00 179.01 179.38 2zqz h GLU 312 N 1.22 0.87 -0.39 1.92 4.81 -0.26 0.62 114.58 123.37 2zqz h GLU 312 Ca 0.30 -0.20 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2zqz h GLU 312 Cb 0.09 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2zqz h GLU 312 CO -0.04 0.81 0.14 0.77 -0.73 0.00 0.00 179.01 179.95 2zqz h SER 313 N 0.77 0.15 -0.68 1.04 0.02 -0.49 0.20 113.55 114.55 2zqz h SER 313 Ca 0.17 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2zqz h SER 313 Cb 0.32 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2zqz h SER 313 CO -0.00 0.12 0.35 -0.03 -1.14 0.00 0.00 176.83 176.13 2zqz h MET 314 N 0.29 0.99 0.40 3.45 1.85 -0.64 -1.00 114.93 120.27 2zqz h MET 314 Ca 0.18 -0.12 -0.02 0.00 -0.61 0.00 0.00 59.70 59.12 2zqz h MET 314 Cb 0.16 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.00 2zqz h MET 314 CO -0.18 0.75 -0.19 1.96 -0.40 0.00 0.00 176.91 178.85 2zqz h GLN 315 N 0.99 -0.52 -0.00 0.39 1.08 0.67 -1.11 115.11 116.60 2zqz h GLN 315 Ca 0.24 0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.49 2zqz h GLN 315 Cb 0.08 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2zqz h GLN 315 CO -0.03 -0.33 -0.06 0.87 -0.95 0.00 0.00 178.83 178.33 2zqz h LYS 316 N -0.56 -0.10 -0.45 1.46 1.57 -0.43 0.60 116.57 118.66 2zqz h LYS 316 Ca -0.05 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2zqz h LYS 316 Cb 0.43 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2zqz h LYS 316 CO 0.09 -0.07 0.15 1.03 -0.57 0.00 0.00 179.45 180.09 2zqz h SER 317 N -0.11 0.16 -0.14 0.86 0.87 -1.15 -1.25 113.55 112.79 2zqz h SER 317 Ca 0.03 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2zqz h SER 317 Cb 0.14 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2zqz h SER 317 CO -0.06 0.12 0.01 0.00 -0.53 0.00 0.00 176.83 176.36 2zqz h ALA 318 N 1.30 0.19 -0.05 6.23 0.00 -1.03 -1.02 119.26 124.87 2zqz h ALA 318 Ca 0.21 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zqz h ALA 318 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2zqz h ALA 318 CO -0.22 -0.13 -0.30 1.03 0.00 0.00 0.00 179.25 179.64 2zqz h SER 319 N -0.01 -0.94 -0.88 0.00 0.87 -0.52 0.37 113.55 112.43 2zqz h SER 319 Ca 0.04 0.11 0.10 0.00 -1.23 0.00 0.00 61.79 60.81 2zqz h SER 319 Cb 0.35 0.36 -0.06 0.00 -0.44 0.00 0.00 62.40 62.61 2zqz h SER 319 CO 0.01 -0.27 0.57 -0.61 -0.53 0.00 0.00 176.83 175.99 2zqz h GLN 320 N -0.34 0.82 -0.57 2.24 -0.00 -1.28 -0.71 115.11 115.27 2zqz h GLN 320 Ca 0.01 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.53 2zqz h GLN 320 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.65 2zqz h GLN 320 CO -0.23 0.54 0.03 1.25 0.00 0.00 0.00 178.83 180.42 2zqz h LEU 321 N 0.85 0.93 -1.08 -2.39 7.12 -0.37 -2.30 115.31 118.07 2zqz h LEU 321 Ca 0.41 -0.24 -0.09 0.00 0.13 0.00 0.00 57.88 58.10 2zqz h LEU 321 Cb 0.45 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 2zqz h LEU 321 CO -0.18 0.97 -0.43 0.50 -0.13 0.00 0.00 178.44 179.18 2zqz h LYS 322 N 0.89 0.00 0.63 1.25 3.64 0.11 -0.92 116.57 122.17 2zqz h LYS 322 Ca 0.17 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2zqz h LYS 322 Cb 0.49 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2zqz h LYS 322 CO 0.02 0.43 -0.30 -0.22 -2.27 0.00 0.00 179.45 177.11 2zqz h LYS 323 N 0.00 -0.81 -0.03 1.90 3.64 -0.71 -3.13 116.57 117.43 2zqz h LYS 323 Ca -0.00 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2zqz h LYS 323 Cb 0.82 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2zqz h LYS 323 CO 0.06 -0.52 0.00 0.28 -2.27 0.00 0.00 179.45 177.00 2zqz h VAL 324 N -1.19 1.02 0.00 2.00 2.07 -1.44 -3.26 116.25 115.45 2zqz h VAL 324 Ca -0.09 -0.06 -0.18 0.00 0.82 0.00 0.00 66.70 67.19 2zqz h VAL 324 Cb 0.67 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2zqz h VAL 324 CO 0.14 0.02 1.00 -0.11 0.02 0.00 0.00 177.57 178.64 2zqz n LEU 325 N -4.52 3.16 -3.57 2.57 -0.00 -0.35 -4.56 117.00 109.73 2zqz n LEU 325 Ca -0.03 -2.10 -0.27 0.00 -0.00 0.00 0.00 56.01 53.61 2zqz n LEU 325 Cb 0.10 -0.81 -0.10 0.00 -0.00 0.00 0.00 43.42 42.61 2zqz n LEU 325 CO 0.34 0.46 -0.11 0.41 -0.00 0.00 0.00 177.39 178.49 2zqz n THR 326 N 3.39 0.80 -0.06 1.96 -1.04 -1.23 -4.95 114.28 113.14 2zqz n THR 326 Ca 0.27 -4.48 0.00 0.00 -2.04 0.00 0.00 64.05 57.80 2zqz n THR 326 Cb 0.30 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 2zqz n THR 326 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zqz n ASP 327 N 1.85 -0.06 0.00 8.00 8.00 -1.26 -5.16 116.55 127.91 2zqz n ASP 327 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.75 2zqz n ASP 327 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2zqz n ASP 327 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81