#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlq n PRO 3 N 0.00 0.01 -0.24 0.00 -0.04 -1.26 -0.11 135.00 133.35 1zlq n PRO 3 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1zlq n PRO 3 Cb 0.00 -1.39 0.19 0.00 -0.04 0.00 0.00 33.50 32.26 1zlq n PRO 3 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zlq n ASP 4 N -0.89 2.85 -4.21 3.54 5.68 -1.26 -4.18 116.55 118.08 1zlq n ASP 4 Ca 0.00 -3.12 -0.29 0.00 -0.50 0.00 0.00 54.79 50.88 1zlq n ASP 4 Cb 0.00 -0.48 -0.16 0.00 -1.14 0.00 0.00 41.12 39.34 1zlq n ASP 4 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1zlq s GLU 5 N -2.89 2.23 0.15 0.11 2.02 0.84 -0.05 118.70 121.11 1zlq s GLU 5 Ca 0.36 -0.78 0.06 0.00 0.02 0.00 0.00 54.97 54.63 1zlq s GLU 5 Cb 0.31 -1.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.59 1zlq s GLU 5 CO 0.04 0.33 -0.14 0.96 0.02 0.00 0.00 175.26 176.47 1zlq s ILE 6 N -0.09 1.46 -0.03 -1.63 -4.36 -0.24 -4.78 121.20 111.53 1zlq s ILE 6 Ca -0.04 -1.91 0.07 0.00 -0.26 0.00 0.00 60.65 58.52 1zlq s ILE 6 Cb -0.13 -1.74 -0.02 0.00 1.25 0.00 0.00 42.46 41.83 1zlq s ILE 6 CO 0.03 -0.50 -0.25 -0.89 0.24 0.00 0.00 174.94 173.57 1zlq s THR 7 N -2.51 2.02 0.00 8.37 2.01 -1.26 -1.12 115.64 123.15 1zlq s THR 7 Ca 0.14 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.06 1zlq s THR 7 Cb -0.03 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 70.80 1zlq s THR 7 CO 0.04 0.57 0.00 1.07 -0.69 0.00 0.00 174.62 175.61 1zlq n THR 8 N 2.61 0.00 -3.98 -0.82 5.66 0.11 -0.00 114.28 117.86 1zlq n THR 8 Ca -0.16 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.75 1zlq n THR 8 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 1zlq n THR 8 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zlq s ALA 9 N -2.00 0.11 0.00 1.79 0.00 -1.26 -0.94 121.76 119.47 1zlq s ALA 9 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 1zlq s ALA 9 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1zlq s ALA 9 CO 0.00 -0.26 0.14 -0.46 0.00 0.00 0.00 175.76 175.18 1zlq s TRP 10 N -2.33 0.04 0.14 0.00 -0.11 -0.69 -4.84 118.94 111.15 1zlq s TRP 10 Ca -0.08 -0.14 0.34 0.00 1.22 0.00 0.00 56.10 57.44 1zlq s TRP 10 Cb -0.03 -0.05 1.59 0.00 -1.50 0.00 0.00 33.47 33.48 1zlq s TRP 10 CO -0.04 -0.29 2.02 -1.35 -4.62 0.00 0.00 176.95 172.67 1zlq h PRO 11 N 4.24 0.00 -4.61 5.86 0.11 -1.87 -1.14 132.00 134.60 1zlq h PRO 11 Ca -0.31 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.56 1zlq h PRO 11 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1zlq h PRO 11 CO 0.41 0.00 -0.65 0.14 -0.21 0.00 0.00 178.00 177.69 1zlq s VAL 12 N -3.74 0.32 0.86 3.15 -7.23 -1.26 -3.89 120.40 108.61 1zlq s VAL 12 Ca -0.00 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.10 1zlq s VAL 12 Cb 0.10 -2.18 0.11 0.00 0.56 0.00 0.00 36.38 34.97 1zlq s VAL 12 CO 0.45 -0.37 1.17 0.20 -0.31 0.00 0.00 175.10 176.23 1zlq s ASN 13 N -3.13 3.31 0.51 4.85 -0.87 -1.26 -4.86 114.94 113.50 1zlq s ASN 13 Ca 0.27 2.24 0.33 0.00 -1.57 0.00 0.00 52.86 54.13 1zlq s ASN 13 Cb 0.07 -2.57 1.42 0.00 -0.02 0.00 0.00 41.25 40.15 1zlq s ASN 13 CO 0.05 -2.85 1.98 -0.37 -2.57 0.00 0.00 177.10 173.34 1zlq h VAL 14 N -1.41 0.00 0.00 1.60 -1.51 -1.94 -3.44 116.25 109.56 1zlq h VAL 14 Ca -0.44 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1zlq h VAL 14 Cb 1.28 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.78 1zlq h VAL 14 CO 0.44 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.39 1zlq n GLY 15 N -0.12 -3.62 0.05 5.19 0.00 -1.26 -0.63 105.19 104.79 1zlq n GLY 15 Ca 0.00 -1.97 0.08 0.00 0.00 0.00 0.00 46.02 44.13 1zlq n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zlq n PRO 16 N -0.21 0.07 -3.34 1.61 -0.04 -1.26 -4.91 135.00 126.92 1zlq n PRO 16 Ca 0.00 0.33 -0.17 0.00 -0.04 0.00 0.00 63.50 63.62 1zlq n PRO 16 Cb 0.00 -1.63 0.08 0.00 -0.04 0.00 0.00 33.50 31.91 1zlq n PRO 16 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zlq n LEU 17 N -1.76 -3.75 -4.66 1.53 4.77 -1.26 -4.58 117.00 107.28 1zlq n LEU 17 Ca 0.03 -0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 55.03 1zlq n LEU 17 Cb 0.18 -2.88 -0.02 0.00 -2.33 0.00 0.00 43.42 38.36 1zlq n LEU 17 CO 0.15 0.39 1.17 0.21 -1.33 0.00 0.00 177.39 177.98 1zlq s ASN 18 N -4.06 6.86 0.53 -1.43 3.84 -1.26 -4.71 114.94 114.70 1zlq s ASN 18 Ca 0.10 1.85 0.35 0.00 0.21 0.00 0.00 52.86 55.37 1zlq s ASN 18 Cb -0.04 -2.54 1.64 0.00 -0.55 0.00 0.00 41.25 39.76 1zlq s ASN 18 CO 0.67 -0.81 2.04 1.55 -2.79 0.00 0.00 177.10 177.75 1zlq h PRO 19 N 8.61 0.00 -0.21 0.43 0.13 -1.94 -3.15 132.00 135.88 1zlq h PRO 19 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1zlq h PRO 19 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1zlq h PRO 19 CO 0.97 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.46 1zlq n HIS 20 N -2.89 0.27 -4.73 1.56 8.25 -1.26 -4.59 115.22 111.83 1zlq n HIS 20 Ca -0.01 -0.24 -0.32 0.00 -0.26 0.00 0.00 57.72 56.90 1zlq n HIS 20 Cb 0.20 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.21 1zlq n HIS 20 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zlq s LEU 21 N -1.07 2.39 0.00 2.41 1.43 -1.19 -4.90 118.68 117.75 1zlq s LEU 21 Ca 0.22 -1.60 0.00 0.00 -1.03 0.00 0.00 54.13 51.71 1zlq s LEU 21 Cb 0.13 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1zlq s LEU 21 CO 0.18 -0.78 0.00 -1.22 0.23 0.00 0.00 176.35 174.76 1zlq n TYR 22 N -1.19 0.00 -1.61 0.29 4.02 -1.26 -4.84 117.16 112.57 1zlq n TYR 22 Ca -0.16 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.28 1zlq n TYR 22 Cb 0.67 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.97 1zlq n TYR 22 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 1zlq n THR 23 N 0.00 1.67 1.14 -0.72 5.66 -1.26 -0.66 114.28 120.11 1zlq n THR 23 Ca 0.00 -0.42 0.07 0.00 -3.05 0.00 0.00 64.05 60.66 1zlq n THR 23 Cb 0.00 -1.07 0.25 0.00 -1.55 0.00 0.00 70.33 67.96 1zlq n THR 23 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1zlq n PRO 24 N 1.05 1.69 -1.96 1.09 -0.04 -1.26 -5.11 135.00 130.47 1zlq n PRO 24 Ca 0.10 -1.05 -0.42 0.00 -0.04 0.00 0.00 63.50 62.09 1zlq n PRO 24 Cb 0.31 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1zlq n PRO 24 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zlq s ASN 25 N -1.25 6.60 -0.17 3.54 0.01 0.17 -4.01 114.94 119.82 1zlq s ASN 25 Ca 0.26 2.68 -0.16 0.00 -0.71 0.00 0.00 52.86 54.92 1zlq s ASN 25 Cb 0.13 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 1zlq s ASN 25 CO 0.19 -0.77 0.40 -1.10 -1.51 0.00 0.00 177.10 174.31 1zlq s GLN 26 N 0.20 4.23 0.23 -0.60 -1.52 0.20 -4.87 119.66 117.52 1zlq s GLN 26 Ca 0.64 0.24 -0.08 0.00 -1.95 0.00 0.00 55.36 54.21 1zlq s GLN 26 Cb -0.43 -3.49 0.25 0.00 -0.22 0.00 0.00 33.01 29.12 1zlq s GLN 26 CO 0.39 0.06 1.86 0.52 -0.25 0.00 0.00 175.29 177.88 1zlq h MET 27 N 7.07 0.95 -0.18 2.91 2.86 -1.90 -1.46 114.93 125.18 1zlq h MET 27 Ca -0.38 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 1zlq h MET 27 Cb 1.17 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1zlq h MET 27 CO 0.74 0.63 0.06 0.27 1.06 0.00 0.00 176.91 179.67 1zlq h PHE 28 N 0.98 0.24 0.18 -0.22 -0.00 -1.92 -0.40 116.94 115.79 1zlq h PHE 28 Ca 0.33 -0.00 -0.32 0.00 -0.00 0.00 0.00 57.97 57.98 1zlq h PHE 28 Cb 0.04 -0.08 0.03 0.00 -0.00 0.00 0.00 35.95 35.95 1zlq h PHE 28 CO -0.03 0.20 -1.35 0.00 -0.00 0.00 0.00 178.31 177.13 1zlq h ALA 29 N 1.82 -0.07 -0.85 12.09 0.00 -1.63 -2.05 119.26 128.58 1zlq h ALA 29 Ca 0.06 -0.82 0.09 0.00 0.00 0.00 0.00 54.91 54.24 1zlq h ALA 29 Cb 0.07 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1zlq h ALA 29 CO -0.01 0.71 0.50 1.96 0.00 0.00 0.00 179.25 182.41 1zlq h GLN 30 N 0.21 0.83 0.00 0.00 4.20 -1.07 -1.87 115.11 117.41 1zlq h GLN 30 Ca -0.22 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1zlq h GLN 30 Cb 2.04 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.63 1zlq h GLN 30 CO 0.26 0.55 -0.10 0.77 -0.67 0.00 0.00 178.83 179.64 1zlq h SER 31 N 0.86 0.00 0.33 1.46 0.02 -0.93 0.18 113.55 115.47 1zlq h SER 31 Ca 0.40 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.19 1zlq h SER 31 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1zlq h SER 31 CO -0.23 0.10 -0.64 0.24 -1.14 0.00 0.00 176.83 175.16 1zlq h MET 32 N 0.00 0.29 0.00 3.45 2.86 -0.60 -3.37 114.93 117.57 1zlq h MET 32 Ca -0.00 -0.21 -0.37 0.00 -2.06 0.00 0.00 59.70 57.05 1zlq h MET 32 Cb 0.49 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.12 1zlq h MET 32 CO 0.01 0.83 -2.41 0.28 1.06 0.00 0.00 176.91 176.68 1zlq n VAL 33 N -3.86 1.42 -4.20 -2.22 0.31 -1.05 -2.37 118.33 106.37 1zlq n VAL 33 Ca -0.03 -0.62 -0.30 0.00 -0.01 0.00 0.00 64.34 63.38 1zlq n VAL 33 Cb 0.64 -1.17 -0.09 0.00 -0.91 0.00 0.00 33.84 32.31 1zlq n VAL 33 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1zlq s TYR 34 N -2.50 2.87 0.10 3.52 1.51 0.59 -0.61 117.35 122.83 1zlq s TYR 34 Ca -0.28 -0.09 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1zlq s TYR 34 Cb 0.08 -1.49 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1zlq s TYR 34 CO 0.64 0.45 -0.14 -1.21 -1.11 0.00 0.00 175.55 174.17 1zlq s GLU 35 N -2.19 0.94 0.48 -0.62 2.02 -1.26 -4.49 118.70 113.57 1zlq s GLU 35 Ca 0.23 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 54.11 1zlq s GLU 35 Cb -0.11 -0.87 0.01 0.00 0.10 0.00 0.00 34.13 33.26 1zlq s GLU 35 CO 0.15 0.18 0.70 -1.25 0.02 0.00 0.00 175.26 175.06 1zlq s PRO 36 N -2.30 2.86 0.31 0.39 0.04 -1.26 -3.50 135.00 131.54 1zlq s PRO 36 Ca 0.04 -0.65 0.01 0.00 0.04 0.00 0.00 61.00 60.45 1zlq s PRO 36 Cb -0.07 -2.55 0.52 0.00 0.04 0.00 0.00 34.50 32.44 1zlq s PRO 36 CO 0.03 -0.42 1.88 -0.07 0.04 0.00 0.00 177.00 178.46 1zlq h LEU 37 N 0.31 0.67 -8.06 -3.56 3.38 -1.81 -2.74 115.31 103.50 1zlq h LEU 37 Ca -0.44 -0.10 -0.25 0.00 0.09 0.00 0.00 57.88 57.18 1zlq h LEU 37 Cb 1.27 -0.17 -0.22 0.00 0.09 0.00 0.00 40.66 41.62 1zlq h LEU 37 CO 0.55 0.64 -0.73 0.68 0.09 0.00 0.00 178.44 179.67 1zlq s VAL 38 N -5.23 0.38 -0.11 1.22 -7.23 -1.26 -0.93 120.40 107.24 1zlq s VAL 38 Ca -0.09 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.23 1zlq s VAL 38 Cb 0.16 -0.45 -0.01 0.00 0.56 0.00 0.00 36.38 36.64 1zlq s VAL 38 CO 0.78 -0.33 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.34 1zlq s LYS 39 N -1.27 3.18 0.27 4.82 2.20 -0.06 -4.09 119.74 124.79 1zlq s LYS 39 Ca -0.10 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.50 1zlq s LYS 39 Cb -0.08 -2.53 -0.10 0.00 -1.51 0.00 0.00 37.83 33.61 1zlq s LYS 39 CO -0.00 0.28 1.22 -0.47 -0.36 0.00 0.00 175.35 176.02 1zlq s TYR 40 N 0.17 3.31 0.18 4.03 5.04 -1.26 -0.85 117.35 127.97 1zlq s TYR 40 Ca -0.09 1.48 0.10 0.00 -2.44 0.00 0.00 57.07 56.12 1zlq s TYR 40 Cb -0.15 -3.50 -0.04 0.00 0.35 0.00 0.00 41.96 38.61 1zlq s TYR 40 CO 0.05 -1.33 -0.16 -0.65 -1.34 0.00 0.00 175.55 172.13 1zlq s GLN 41 N -1.20 1.84 0.48 4.97 -1.52 0.06 -4.82 119.66 119.47 1zlq s GLN 41 Ca 0.49 -1.36 0.24 0.00 -1.95 0.00 0.00 55.36 52.78 1zlq s GLN 41 Cb -0.36 -2.04 1.28 0.00 -0.22 0.00 0.00 33.01 31.67 1zlq s GLN 41 CO 0.44 0.43 1.90 0.00 -0.25 0.00 0.00 175.29 177.81 1zlq h ALA 42 N 3.09 2.48 0.00 6.09 0.00 -1.90 0.47 119.26 129.48 1zlq h ALA 42 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zlq h ALA 42 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zlq h ALA 42 CO 0.51 -0.72 0.00 -0.40 0.00 0.00 0.00 179.25 178.64 1zlq n ASP 43 N -4.40 0.00 0.00 0.00 5.75 -1.26 -4.85 116.55 111.79 1zlq n ASP 43 Ca 0.17 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 54.05 1zlq n ASP 43 Cb 0.76 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 1zlq n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zlq n GLY 44 N 0.68 0.82 3.95 6.12 0.00 0.16 -5.06 105.19 111.86 1zlq n GLY 44 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1zlq n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zlq s SER 45 N -2.87 4.19 0.15 1.61 1.04 -1.25 -4.84 113.70 111.73 1zlq s SER 45 Ca 0.00 0.09 0.11 0.00 0.48 0.00 0.00 55.95 56.62 1zlq s SER 45 Cb 0.00 -0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.60 1zlq s SER 45 CO 0.00 -2.00 -0.25 0.68 0.98 0.00 0.00 173.24 172.66 1zlq s VAL 46 N -3.37 2.18 0.24 5.02 -7.23 -1.26 -0.76 120.40 115.22 1zlq s VAL 46 Ca 0.66 -1.83 0.08 0.00 -1.81 0.00 0.00 61.98 59.08 1zlq s VAL 46 Cb -0.07 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 1zlq s VAL 46 CO 0.47 -0.03 0.07 0.27 -0.31 0.00 0.00 175.10 175.57 1zlq s ILE 47 N -1.34 3.85 0.42 -0.62 -4.36 -0.03 -4.91 121.20 114.22 1zlq s ILE 47 Ca 0.15 -1.64 -0.25 0.00 -0.26 0.00 0.00 60.65 58.65 1zlq s ILE 47 Cb -0.09 -3.04 -0.10 0.00 1.25 0.00 0.00 42.46 40.48 1zlq s ILE 47 CO 0.07 -0.31 1.29 -2.65 0.24 0.00 0.00 174.94 173.58 1zlq n PRO 48 N -0.83 1.98 0.00 0.37 -0.02 -1.26 -0.88 135.00 134.35 1zlq n PRO 48 Ca -0.07 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1zlq n PRO 48 Cb 0.58 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1zlq n PRO 48 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1zlq n TRP 49 N -0.20 0.00 0.10 6.00 -0.00 -0.43 -4.60 117.44 118.32 1zlq n TRP 49 Ca 0.06 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.62 1zlq n TRP 49 Cb 0.40 0.00 0.50 0.00 -0.00 0.00 0.00 31.31 32.21 1zlq n TRP 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1zlq h LEU 50 N 0.00 0.29 -9.01 5.87 3.38 -1.11 -3.36 115.31 111.36 1zlq h LEU 50 Ca 0.00 -0.01 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 1zlq h LEU 50 Cb 0.00 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.58 1zlq h LEU 50 CO 0.00 0.22 0.36 0.00 0.09 0.00 0.00 178.44 179.11 1zlq s ALA 51 N -5.29 3.63 0.16 1.53 0.00 -0.10 -0.49 121.76 121.20 1zlq s ALA 51 Ca -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1zlq s ALA 51 Cb 0.17 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1zlq s ALA 51 CO 0.71 -0.90 1.38 -0.22 0.00 0.00 0.00 175.76 176.73 1zlq h LYS 52 N 7.78 0.34 -3.10 0.00 3.64 -0.76 -3.41 116.57 121.06 1zlq h LYS 52 Ca -0.24 -0.33 0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1zlq h LYS 52 Cb 1.10 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 1zlq h LYS 52 CO 0.84 1.00 0.16 -1.54 -2.27 0.00 0.00 179.45 177.63 1zlq s SER 53 N -6.99 -0.38 0.09 4.20 1.04 -1.00 -4.80 113.70 105.86 1zlq s SER 53 Ca -0.05 -0.33 -0.09 0.00 0.48 0.00 0.00 55.95 55.96 1zlq s SER 53 Cb 0.10 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1zlq s SER 53 CO 0.84 -1.10 0.20 -1.66 0.98 0.00 0.00 173.24 172.50 1zlq s TRP 54 N -3.84 0.13 0.22 5.02 -2.14 -1.26 0.04 118.94 117.11 1zlq s TRP 54 Ca 0.06 -0.54 0.04 0.00 2.66 0.00 0.00 56.10 58.33 1zlq s TRP 54 Cb -0.02 -0.04 -0.05 0.00 -3.10 0.00 0.00 33.47 30.25 1zlq s TRP 54 CO -0.04 -0.54 -0.03 0.95 -2.66 0.00 0.00 176.95 174.63 1zlq s THR 55 N -3.76 1.10 0.06 0.66 -4.23 -0.61 -4.99 115.64 103.87 1zlq s THR 55 Ca 0.04 -2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1zlq s THR 55 Cb 0.04 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 1zlq s THR 55 CO -0.11 -0.40 0.01 -1.38 -0.54 0.00 0.00 174.62 172.21 1zlq s HIS 56 N -3.37 0.51 0.57 3.99 -3.43 -1.26 -1.36 115.29 110.93 1zlq s HIS 56 Ca 0.26 -1.02 -0.19 0.00 -0.80 0.00 0.00 55.06 53.32 1zlq s HIS 56 Cb 0.05 -0.35 -0.04 0.00 -1.43 0.00 0.00 32.58 30.80 1zlq s HIS 56 CO 0.07 -0.42 1.14 -1.54 -2.00 0.00 0.00 174.74 172.00 1zlq s SER 57 N -2.93 5.51 0.00 7.38 1.04 0.24 -4.89 113.70 120.06 1zlq s SER 57 Ca 0.08 2.18 0.02 0.00 0.48 0.00 0.00 55.95 58.72 1zlq s SER 57 Cb 0.07 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.76 1zlq s SER 57 CO -0.09 -1.36 0.90 -0.62 0.98 0.00 0.00 173.24 173.05 1zlq n GLU 58 N -1.56 0.80 0.02 4.02 1.02 -1.26 -2.27 120.64 121.41 1zlq n GLU 58 Ca 0.12 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 1zlq n GLU 58 Cb 0.51 -1.05 -0.00 0.00 -0.02 0.00 0.00 31.44 30.88 1zlq n GLU 58 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zlq n ASP 59 N -0.55 0.60 -1.06 1.62 10.43 -1.26 -4.91 116.55 121.42 1zlq n ASP 59 Ca 0.02 -0.23 -0.14 0.00 2.57 0.00 0.00 54.79 57.01 1zlq n ASP 59 Cb 0.01 0.89 -0.06 0.00 1.84 0.00 0.00 41.12 43.80 1zlq n ASP 59 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zlq n GLY 60 N 1.36 1.43 0.05 0.44 0.00 -0.96 -4.22 105.19 103.28 1zlq n GLY 60 Ca 0.02 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.86 1zlq n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zlq n LYS 61 N -2.35 0.64 -4.66 1.61 5.02 -1.26 -3.92 118.16 113.24 1zlq n LYS 61 Ca -0.14 -0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 55.82 1zlq n LYS 61 Cb 0.49 -1.62 -0.16 0.00 -0.02 0.00 0.00 35.03 33.71 1zlq n LYS 61 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zlq s THR 62 N -3.43 1.21 -0.07 -0.18 -1.32 -1.26 0.80 115.64 111.40 1zlq s THR 62 Ca -0.06 -0.55 0.03 0.00 -1.21 0.00 0.00 61.69 59.91 1zlq s THR 62 Cb 0.12 -1.08 0.01 0.00 -1.51 0.00 0.00 72.50 70.04 1zlq s THR 62 CO 0.87 0.37 -0.17 0.26 -2.21 0.00 0.00 174.62 173.74 1zlq s TRP 63 N 0.43 1.80 -0.24 9.09 0.52 0.43 -0.59 118.94 130.38 1zlq s TRP 63 Ca -0.11 -0.65 -0.00 0.00 0.02 0.00 0.00 56.10 55.36 1zlq s TRP 63 Cb -0.14 -1.25 0.03 0.00 -1.15 0.00 0.00 33.47 30.96 1zlq s TRP 63 CO 0.03 -0.28 -0.09 0.99 0.02 0.00 0.00 176.95 177.62 1zlq s THR 64 N 0.40 2.62 -0.12 2.01 2.01 -0.47 -0.22 115.64 121.87 1zlq s THR 64 Ca -0.13 -1.14 -0.15 0.00 0.31 0.00 0.00 61.69 60.58 1zlq s THR 64 Cb -0.15 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 1zlq s THR 64 CO 0.05 0.20 0.36 -0.36 -0.69 0.00 0.00 174.62 174.18 1zlq s PHE 65 N 1.27 3.52 -0.33 4.92 0.08 0.34 -1.57 117.98 126.21 1zlq s PHE 65 Ca -0.01 0.74 -0.17 0.00 0.12 0.00 0.00 56.93 57.61 1zlq s PHE 65 Cb -0.17 -2.39 -0.01 0.00 -0.57 0.00 0.00 43.02 39.88 1zlq s PHE 65 CO -0.06 0.29 0.44 0.99 -0.10 0.00 0.00 175.22 176.78 1zlq s THR 66 N 0.25 5.09 0.48 0.64 2.01 0.11 -0.62 115.64 123.60 1zlq s THR 66 Ca 0.20 0.29 -0.19 0.00 0.31 0.00 0.00 61.69 62.30 1zlq s THR 66 Cb -0.14 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.41 1zlq s THR 66 CO 0.07 -0.11 0.98 -0.76 -0.69 0.00 0.00 174.62 174.11 1zlq s LEU 67 N 2.21 3.76 0.55 4.42 1.43 0.13 -0.23 118.68 130.95 1zlq s LEU 67 Ca 0.16 1.66 -0.21 0.00 -1.03 0.00 0.00 54.13 54.71 1zlq s LEU 67 Cb -0.16 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.48 1zlq s LEU 67 CO 0.12 -0.55 1.25 0.54 0.23 0.00 0.00 176.35 177.95 1zlq n ARG 68 N -1.17 1.47 0.00 1.70 1.74 0.36 -4.58 116.66 116.17 1zlq n ARG 68 Ca 0.07 0.55 0.10 0.00 -0.77 0.00 0.00 57.85 57.79 1zlq n ARG 68 Cb 0.54 -2.45 0.02 0.00 -1.02 0.00 0.00 32.46 29.55 1zlq n ARG 68 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1zlq n ASP 69 N -0.90 2.08 0.21 0.55 5.68 -1.26 -4.45 116.55 118.46 1zlq n ASP 69 Ca 0.11 -1.54 0.06 0.00 -0.50 0.00 0.00 54.79 52.92 1zlq n ASP 69 Cb 0.45 0.33 0.47 0.00 -1.14 0.00 0.00 41.12 41.23 1zlq n ASP 69 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1zlq h ASP 70 N 2.67 0.00 -3.31 -1.12 3.58 -1.91 -3.48 116.42 112.86 1zlq h ASP 70 Ca 0.00 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.84 1zlq h ASP 70 Cb 0.70 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.61 1zlq h ASP 70 CO 0.00 0.27 -0.53 -0.69 -2.88 0.00 0.00 179.24 175.41 1zlq s VAL 71 N -4.23 5.06 0.02 2.25 1.01 -1.26 -4.87 120.40 118.38 1zlq s VAL 71 Ca -0.03 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1zlq s VAL 71 Cb 0.14 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1zlq s VAL 71 CO 0.68 0.44 -0.21 -0.54 0.00 0.00 0.00 175.10 175.47 1zlq s LYS 72 N 0.43 2.05 0.93 2.72 -0.14 -1.26 -0.97 119.74 123.50 1zlq s LYS 72 Ca 0.05 -0.98 -0.10 0.00 -1.36 0.00 0.00 55.97 53.58 1zlq s LYS 72 Cb -0.12 -2.13 0.15 0.00 -1.68 0.00 0.00 37.83 34.06 1zlq s LYS 72 CO -0.00 0.55 1.13 -0.06 -0.76 0.00 0.00 175.35 176.20 1zlq s PHE 73 N -0.82 1.69 0.44 3.18 0.40 0.11 -4.61 117.98 118.38 1zlq s PHE 73 Ca 0.13 1.69 0.39 0.00 -0.60 0.00 0.00 56.93 58.53 1zlq s PHE 73 Cb -0.10 -3.28 1.97 0.00 0.51 0.00 0.00 43.02 42.11 1zlq s PHE 73 CO 0.03 -2.84 2.21 0.66 0.70 0.00 0.00 175.22 175.98 1zlq h SER 74 N -1.89 0.00 -0.08 1.36 4.64 -1.12 0.33 113.55 116.79 1zlq h SER 74 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1zlq h SER 74 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1zlq h SER 74 CO 0.44 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 175.95 1zlq n ASN 75 N -3.14 0.89 0.00 4.97 0.23 -1.26 -4.92 115.26 112.03 1zlq n ASN 75 Ca -0.02 -1.56 0.00 0.00 -0.53 0.00 0.00 54.58 52.48 1zlq n ASN 75 Cb 0.17 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 1zlq n ASN 75 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zlq n GLY 76 N 0.98 1.42 3.77 4.83 0.00 0.10 -5.06 105.19 111.23 1zlq n GLY 76 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1zlq n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zlq s GLU 77 N -0.84 3.77 0.22 1.61 2.02 -1.26 -4.69 118.70 119.53 1zlq s GLU 77 Ca 0.00 1.91 -0.30 0.00 0.02 0.00 0.00 54.97 56.60 1zlq s GLU 77 Cb 0.00 -2.50 -0.09 0.00 0.10 0.00 0.00 34.13 31.65 1zlq s GLU 77 CO 0.00 -0.58 1.25 -1.25 0.02 0.00 0.00 175.26 174.70 1zlq s PRO 78 N -2.57 4.44 -0.41 0.39 0.04 -1.26 0.08 135.00 135.71 1zlq s PRO 78 Ca 0.62 1.99 -0.25 0.00 0.04 0.00 0.00 61.00 63.40 1zlq s PRO 78 Cb -0.32 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.04 1zlq s PRO 78 CO 0.39 -0.14 0.86 0.12 0.04 0.00 0.00 177.00 178.28 1zlq s PHE 79 N -0.22 3.03 0.40 0.56 5.36 -0.15 -4.77 117.98 122.20 1zlq s PHE 79 Ca 0.53 0.50 0.05 0.00 -0.96 0.00 0.00 56.93 57.05 1zlq s PHE 79 Cb -0.35 -3.68 -0.02 0.00 -0.34 0.00 0.00 43.02 38.63 1zlq s PHE 79 CO 0.40 -0.91 0.18 0.16 -1.46 0.00 0.00 175.22 173.59 1zlq s ASP 80 N 2.02 2.57 0.34 6.13 1.47 -1.26 -4.65 116.67 123.29 1zlq s ASP 80 Ca 0.35 -1.73 0.02 0.00 1.18 0.00 0.00 52.55 52.36 1zlq s ASP 80 Cb -0.12 0.58 0.60 0.00 -0.34 0.00 0.00 42.92 43.64 1zlq s ASP 80 CO 0.21 -1.00 1.95 0.00 0.68 0.00 0.00 175.17 177.01 1zlq h ALA 81 N 1.84 1.46 -0.52 2.11 0.00 -0.45 -1.96 119.26 121.74 1zlq h ALA 81 Ca -0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1zlq h ALA 81 Cb 1.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1zlq h ALA 81 CO 0.50 0.43 0.27 1.49 0.00 0.00 0.00 179.25 181.94 1zlq h GLU 82 N 0.75 0.73 -0.57 0.00 4.57 -1.79 -0.28 114.58 117.99 1zlq h GLU 82 Ca 0.19 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1zlq h GLU 82 Cb 0.07 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1zlq h GLU 82 CO -0.03 0.59 0.35 0.00 -1.18 0.00 0.00 179.01 178.74 1zlq h ALA 83 N 1.11 0.73 -0.33 2.92 0.00 -1.78 -1.79 119.26 120.11 1zlq h ALA 83 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zlq h ALA 83 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zlq h ALA 83 CO -0.03 0.21 0.19 0.00 0.00 0.00 0.00 179.25 179.62 1zlq h ALA 84 N 1.17 0.42 -0.42 0.00 0.00 -1.16 -2.44 119.26 116.83 1zlq h ALA 84 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zlq h ALA 84 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zlq h ALA 84 CO -0.04 -0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.33 1zlq h ALA 85 N 1.06 1.53 -0.26 0.00 0.00 -0.85 -1.77 119.26 118.96 1zlq h ALA 85 Ca 0.12 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1zlq h ALA 85 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zlq h ALA 85 CO -0.02 0.37 -0.41 0.93 0.00 0.00 0.00 179.25 180.13 1zlq h GLU 86 N 0.60 0.62 -0.32 0.00 4.39 -1.19 -1.27 114.58 117.40 1zlq h GLU 86 Ca 0.15 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 1zlq h GLU 86 Cb 0.10 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1zlq h GLU 86 CO -0.02 0.92 0.09 -0.91 -1.16 0.00 0.00 179.01 177.93 1zlq h ASN 87 N 0.51 0.47 -0.84 1.42 2.35 -0.94 -1.28 115.58 117.27 1zlq h ASN 87 Ca 0.04 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1zlq h ASN 87 Cb 0.92 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.13 1zlq h ASN 87 CO 0.08 0.57 0.56 -0.26 -1.65 0.00 0.00 177.43 176.73 1zlq h PHE 88 N 0.36 1.05 -0.23 1.19 0.04 -1.19 -0.40 116.94 117.76 1zlq h PHE 88 Ca 0.10 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.91 1zlq h PHE 88 Cb 0.27 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1zlq h PHE 88 CO 0.01 0.66 0.13 -0.09 -0.60 0.00 0.00 178.31 178.42 1zlq h ARG 89 N 1.13 0.26 -0.45 1.51 2.43 -1.11 -0.52 114.38 117.64 1zlq h ARG 89 Ca 0.31 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1zlq h ARG 89 Cb -0.12 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1zlq h ARG 89 CO -0.07 0.17 0.28 0.00 -1.51 0.00 0.00 179.97 178.85 1zlq h ALA 90 N 1.10 0.57 0.05 2.80 0.00 -0.71 -0.11 119.26 122.96 1zlq h ALA 90 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zlq h ALA 90 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zlq h ALA 90 CO -0.05 -0.01 -0.09 0.28 0.00 0.00 0.00 179.25 179.39 1zlq h VAL 91 N 0.58 0.79 0.00 0.00 2.07 -0.89 -3.16 116.25 115.64 1zlq h VAL 91 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1zlq h VAL 91 Cb -0.03 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1zlq h VAL 91 CO -0.06 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.71 1zlq n LEU 92 N -5.20 0.06 0.12 2.57 4.77 -0.22 -1.60 117.00 117.49 1zlq n LEU 92 Ca -0.07 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.53 1zlq n LEU 92 Cb 0.13 -0.49 0.47 0.00 -2.33 0.00 0.00 43.42 41.20 1zlq n LEU 92 CO 0.30 -0.04 0.82 0.47 -1.33 0.00 0.00 177.39 177.62 1zlq n ASP 93 N -1.56 0.55 -1.66 -1.43 8.00 -0.08 -2.25 116.55 118.12 1zlq n ASP 93 Ca 0.07 0.66 -0.14 0.00 0.71 0.00 0.00 54.79 56.08 1zlq n ASP 93 Cb 0.33 -0.77 0.07 0.00 -0.02 0.00 0.00 41.12 40.73 1zlq n ASP 93 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1zlq n ASN 94 N -2.14 3.81 -0.24 -2.24 5.15 -0.63 -4.93 115.26 114.05 1zlq n ASN 94 Ca 0.01 -3.68 0.04 0.00 -0.60 0.00 0.00 54.58 50.35 1zlq n ASN 94 Cb 0.18 -0.40 0.17 0.00 -0.53 0.00 0.00 39.78 39.19 1zlq n ASN 94 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1zlq h ARG 95 N 1.85 0.42 0.00 1.20 2.43 -1.49 -2.28 114.38 116.52 1zlq h ARG 95 Ca 0.23 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1zlq h ARG 95 Cb 1.39 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1zlq h ARG 95 CO 0.51 0.28 -0.07 1.96 -1.51 0.00 0.00 179.97 181.14 1zlq h GLN 96 N 0.44 0.00 0.00 0.20 1.08 -1.91 -0.91 115.11 114.00 1zlq h GLN 96 Ca 0.39 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.55 1zlq h GLN 96 Cb 0.56 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1zlq h GLN 96 CO -0.38 0.07 -0.16 -0.09 -0.95 0.00 0.00 178.83 177.32 1zlq h ARG 97 N 0.00 0.00 -0.58 1.46 9.65 -1.80 -2.85 114.38 120.25 1zlq h ARG 97 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zlq h ARG 97 Cb 0.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1zlq h ARG 97 CO 0.01 0.16 0.00 0.72 2.80 0.00 0.00 179.97 183.66 1zlq n HIS 98 N -3.63 2.00 0.04 2.20 8.25 -0.35 -4.65 115.22 119.07 1zlq n HIS 98 Ca -0.01 -0.72 0.06 0.00 -0.26 0.00 0.00 57.72 56.79 1zlq n HIS 98 Cb 0.29 -0.48 0.47 0.00 1.12 0.00 0.00 29.99 31.40 1zlq n HIS 98 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zlq h ALA 99 N 4.00 1.80 -0.52 -1.41 0.00 -1.56 1.00 119.26 122.57 1zlq h ALA 99 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1zlq h ALA 99 Cb 1.91 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1zlq h ALA 99 CO 0.46 0.17 0.42 0.11 0.00 0.00 0.00 179.25 180.40 1zlq h TRP 100 N 0.44 0.00 -3.48 0.00 5.08 -1.86 -3.38 115.95 112.74 1zlq h TRP 100 Ca 0.14 0.00 -0.72 0.00 1.08 0.00 0.00 58.89 59.39 1zlq h TRP 100 Cb 0.03 0.00 -0.25 0.00 -3.00 0.00 0.00 29.16 25.94 1zlq h TRP 100 CO -0.00 0.00 -0.46 -1.17 -1.28 0.00 0.00 178.44 175.53 1zlq s LEU 101 N -8.27 5.07 0.58 0.11 2.96 0.34 -3.84 118.68 115.63 1zlq s LEU 101 Ca -0.05 -1.24 0.27 0.00 -0.22 0.00 0.00 54.13 52.90 1zlq s LEU 101 Cb 0.18 -2.05 1.69 0.00 0.50 0.00 0.00 46.19 46.51 1zlq s LEU 101 CO 0.67 -0.49 2.19 -0.08 -1.32 0.00 0.00 176.35 177.32 1zlq h GLU 102 N 8.50 0.00 -0.94 1.98 4.57 -1.81 -1.16 114.58 125.72 1zlq h GLU 102 Ca -0.25 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1zlq h GLU 102 Cb 1.10 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.64 1zlq h GLU 102 CO 0.74 0.00 0.62 1.25 -1.18 0.00 0.00 179.01 180.44 1zlq h LEU 103 N 0.00 1.03 -2.03 1.64 5.85 -1.93 -1.47 115.31 118.41 1zlq h LEU 103 Ca 0.03 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1zlq h LEU 103 Cb 0.15 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1zlq h LEU 103 CO -0.00 0.72 0.21 0.00 -0.34 0.00 0.00 178.44 179.03 1zlq h ALA 104 N 1.44 2.22 0.04 1.25 0.00 -1.47 -0.61 119.26 122.14 1zlq h ALA 104 Ca 0.37 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.01 1zlq h ALA 104 Cb -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zlq h ALA 104 CO -0.10 -0.36 -1.31 -0.97 0.00 0.00 0.00 179.25 176.51 1zlq h ASN 105 N 0.00 0.14 0.69 0.00 -1.24 -1.42 -3.35 115.58 110.41 1zlq h ASN 105 Ca 0.14 -0.19 -0.16 0.00 0.71 0.00 0.00 56.30 56.80 1zlq h ASN 105 Cb 0.56 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 1zlq h ASN 105 CO -0.00 1.15 -0.73 1.56 -1.29 0.00 0.00 177.43 178.12 1zlq h GLN 106 N 0.03 0.03 -6.20 6.67 1.08 -0.27 -3.45 115.11 113.00 1zlq h GLN 106 Ca -0.14 -0.03 -0.56 0.00 -1.45 0.00 0.00 58.65 56.47 1zlq h GLN 106 Cb 1.90 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 29.31 1zlq h GLN 106 CO 0.14 0.74 0.98 0.42 -0.95 0.00 0.00 178.83 180.16 1zlq s ILE 107 N -3.37 3.99 -0.23 2.54 1.01 -0.62 -1.14 121.20 123.39 1zlq s ILE 107 Ca -0.01 1.20 -0.11 0.00 0.00 0.00 0.00 60.65 61.73 1zlq s ILE 107 Cb 0.12 -3.78 -0.17 0.00 0.01 0.00 0.00 42.46 38.64 1zlq s ILE 107 CO 0.78 -0.11 -0.08 0.52 0.00 0.00 0.00 174.94 176.05 1zlq n VAL 108 N 5.44 1.56 -3.76 2.92 0.31 0.15 -4.93 118.33 120.01 1zlq n VAL 108 Ca 0.15 -0.39 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 1zlq n VAL 108 Cb 0.44 -1.79 -0.10 0.00 -0.91 0.00 0.00 33.84 31.48 1zlq n VAL 108 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zlq s ASP 109 N -7.05 -0.30 -0.07 4.52 2.15 -1.07 -5.00 116.67 109.84 1zlq s ASP 109 Ca -0.33 0.52 -0.00 0.00 0.43 0.00 0.00 52.55 53.17 1zlq s ASP 109 Cb 0.10 0.58 0.03 0.00 -0.30 0.00 0.00 42.92 43.33 1zlq s ASP 109 CO 0.58 -0.18 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.68 1zlq s VAL 110 N -0.15 0.56 -0.02 1.11 1.01 -1.26 -0.80 120.40 120.86 1zlq s VAL 110 Ca -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1zlq s VAL 110 Cb -0.03 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1zlq s VAL 110 CO 0.01 0.27 -0.02 -0.75 0.00 0.00 0.00 175.10 174.61 1zlq s LYS 111 N 1.63 0.33 -0.33 2.72 2.20 0.13 -4.95 119.74 121.46 1zlq s LYS 111 Ca 0.01 -0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 55.27 1zlq s LYS 111 Cb -0.13 -0.39 0.02 0.00 -1.51 0.00 0.00 37.83 35.81 1zlq s LYS 111 CO -0.04 -0.01 1.12 0.00 -0.36 0.00 0.00 175.35 176.05 1zlq s ALA 112 N 0.40 3.45 0.04 3.13 0.00 -1.26 -0.14 121.76 127.38 1zlq s ALA 112 Ca -0.04 -0.06 0.09 0.00 0.00 0.00 0.00 51.96 51.96 1zlq s ALA 112 Cb -0.07 -3.71 -0.13 0.00 0.00 0.00 0.00 23.12 19.21 1zlq s ALA 112 CO -0.01 -1.59 1.32 -0.07 0.00 0.00 0.00 175.76 175.41 1zlq h LEU 113 N 10.29 0.00 0.00 0.00 3.38 -0.37 -3.48 115.31 125.13 1zlq h LEU 113 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1zlq h LEU 113 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zlq h LEU 113 CO 1.04 0.85 0.00 -1.54 0.09 0.00 0.00 178.44 178.88 1zlq n SER 114 N -3.31 0.00 0.23 -0.43 3.41 -1.19 -4.94 113.62 107.39 1zlq n SER 114 Ca 0.00 -0.86 0.09 0.00 -0.26 0.00 0.00 58.87 57.85 1zlq n SER 114 Cb 0.88 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 65.38 1zlq n SER 114 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zlq h LYS 115 N 0.00 0.00 -0.00 4.33 1.57 -1.98 -3.31 116.57 117.17 1zlq h LYS 115 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zlq h LYS 115 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zlq h LYS 115 CO 0.00 0.22 -0.00 0.25 -0.57 0.00 0.00 179.45 179.35 1zlq n THR 116 N -3.63 0.00 -3.97 -0.16 -2.24 -1.26 0.22 114.28 103.24 1zlq n THR 116 Ca -0.01 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.92 1zlq n THR 116 Cb 0.35 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.45 1zlq n THR 116 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zlq s GLU 117 N -0.17 3.36 -0.20 -0.78 2.02 -1.25 0.17 118.70 121.86 1zlq s GLU 117 Ca 0.01 -0.64 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 1zlq s GLU 117 Cb 0.01 -2.96 0.01 0.00 0.10 0.00 0.00 34.13 31.28 1zlq s GLU 117 CO 0.01 -0.17 -0.13 -1.17 0.02 0.00 0.00 175.26 173.81 1zlq s LEU 118 N 1.40 2.45 -0.24 1.80 2.96 0.21 0.45 118.68 127.71 1zlq s LEU 118 Ca 0.05 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.34 1zlq s LEU 118 Cb -0.14 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1zlq s LEU 118 CO -0.03 -0.01 0.09 -1.58 -1.32 0.00 0.00 176.35 173.50 1zlq s GLN 119 N 1.35 3.81 -0.19 1.98 0.74 0.81 -0.50 119.66 127.65 1zlq s GLN 119 Ca 0.05 -0.41 -0.02 0.00 0.05 0.00 0.00 55.36 55.03 1zlq s GLN 119 Cb -0.14 -3.36 -0.00 0.00 1.10 0.00 0.00 33.01 30.61 1zlq s GLN 119 CO -0.09 -0.05 -0.10 0.42 -0.55 0.00 0.00 175.29 174.93 1zlq s ILE 120 N 1.27 3.03 -0.11 -2.34 1.01 0.69 -0.70 121.20 124.05 1zlq s ILE 120 Ca 0.05 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1zlq s ILE 120 Cb -0.15 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 1zlq s ILE 120 CO 0.04 0.47 -0.03 0.42 0.00 0.00 0.00 174.94 175.84 1zlq s THR 121 N 1.16 3.99 0.13 2.92 -4.23 0.02 -0.42 115.64 119.20 1zlq s THR 121 Ca 0.01 -0.35 0.09 0.00 -1.18 0.00 0.00 61.69 60.26 1zlq s THR 121 Cb -0.14 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 1zlq s THR 121 CO -0.03 0.55 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.68 1zlq s LEU 122 N -0.33 2.74 0.47 4.79 1.43 0.24 -0.68 118.68 127.35 1zlq s LEU 122 Ca 0.06 -0.57 0.24 0.00 -1.03 0.00 0.00 54.13 52.83 1zlq s LEU 122 Cb -0.12 -1.56 1.26 0.00 0.03 0.00 0.00 46.19 45.80 1zlq s LEU 122 CO 0.02 0.17 1.88 0.11 0.23 0.00 0.00 176.35 178.75 1zlq h LYS 123 N 3.60 0.21 -3.44 1.70 1.57 -1.42 -3.44 116.57 115.35 1zlq h LYS 123 Ca -0.49 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 1zlq h LYS 123 Cb 1.17 -0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.33 1zlq h LYS 123 CO 0.47 0.14 -0.05 -1.54 -0.57 0.00 0.00 179.45 177.90 1zlq s SER 124 N -5.66 -0.19 -1.08 0.86 1.04 -1.26 -5.04 113.70 102.37 1zlq s SER 124 Ca -0.07 -0.58 -0.23 0.00 0.48 0.00 0.00 55.95 55.55 1zlq s SER 124 Cb 0.22 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.85 1zlq s SER 124 CO 0.78 -1.03 1.86 0.00 0.98 0.00 0.00 173.24 175.83 1zlq s ALA 125 N -3.90 2.02 -0.38 5.32 0.00 -1.25 -4.67 121.76 118.90 1zlq s ALA 125 Ca 0.11 -2.01 -0.26 0.00 0.00 0.00 0.00 51.96 49.80 1zlq s ALA 125 Cb -0.00 -4.61 0.02 0.00 0.00 0.00 0.00 23.12 18.52 1zlq s ALA 125 CO -0.02 -4.69 0.91 -0.47 0.00 0.00 0.00 175.76 171.50 1zlq s TYR 126 N 9.26 3.07 0.25 0.00 5.04 -1.26 -4.88 117.35 128.82 1zlq s TYR 126 Ca 0.65 0.72 -0.05 0.00 -2.44 0.00 0.00 57.07 55.95 1zlq s TYR 126 Cb -0.02 -3.65 0.35 0.00 0.35 0.00 0.00 41.96 38.99 1zlq s TYR 126 CO 0.05 -0.84 1.85 0.10 -1.34 0.00 0.00 175.55 175.37 1zlq h TYR 127 N 8.53 1.01 -0.40 4.97 -0.00 -1.88 -1.81 116.97 127.39 1zlq h TYR 127 Ca -0.23 0.03 -0.05 0.00 0.00 0.00 0.00 58.73 58.48 1zlq h TYR 127 Cb 1.08 -0.32 -0.03 0.00 0.00 0.00 0.00 36.73 37.46 1zlq h TYR 127 CO 0.83 0.50 0.06 -0.35 -0.00 0.00 0.00 178.16 179.20 1zlq n PRO 128 N -4.61 3.22 -0.05 0.10 -0.04 -1.26 -4.57 135.00 127.78 1zlq n PRO 128 Ca 0.13 -1.97 -0.11 0.00 -0.04 0.00 0.00 63.50 61.51 1zlq n PRO 128 Cb 0.19 -1.95 -0.05 0.00 -0.04 0.00 0.00 33.50 31.65 1zlq n PRO 128 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1zlq h PHE 129 N 2.24 -1.17 -0.70 0.54 -0.00 -1.74 0.11 116.94 116.22 1zlq h PHE 129 Ca 0.06 0.06 -0.07 0.00 -0.00 0.00 0.00 57.97 58.02 1zlq h PHE 129 Cb 1.54 0.55 -0.03 0.00 -0.00 0.00 0.00 35.95 38.01 1zlq h PHE 129 CO 0.74 -0.45 0.18 -0.07 -0.00 0.00 0.00 178.31 178.70 1zlq h LEU 130 N -0.41 1.05 -1.16 0.59 3.38 -1.84 -1.75 115.31 115.17 1zlq h LEU 130 Ca 0.11 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1zlq h LEU 130 Cb 0.60 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1zlq h LEU 130 CO -0.47 1.00 -0.34 1.56 0.09 0.00 0.00 178.44 180.29 1zlq h GLN 131 N 1.06 0.13 0.03 1.13 7.50 -1.68 -2.16 115.11 121.13 1zlq h GLN 131 Ca 0.22 -0.05 -0.22 0.00 0.50 0.00 0.00 58.65 59.10 1zlq h GLN 131 Cb 0.36 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.86 1zlq h GLN 131 CO 0.00 0.47 -1.02 0.93 -1.50 0.00 0.00 178.83 177.70 1zlq h GLU 132 N 0.12 0.10 -0.07 1.46 5.08 -0.48 -2.77 114.58 118.02 1zlq h GLU 132 Ca 0.01 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1zlq h GLU 132 Cb 0.67 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1zlq h GLU 132 CO 0.05 1.03 0.05 -0.07 -1.00 0.00 0.00 179.01 179.07 1zlq h LEU 133 N 0.04 0.00 0.00 1.33 3.38 -1.08 -2.89 115.31 116.09 1zlq h LEU 133 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zlq h LEU 133 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1zlq h LEU 133 CO 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.66 1zlq n ALA 134 N -2.47 2.37 -1.57 1.53 0.00 -0.83 -4.42 120.51 115.12 1zlq n ALA 134 Ca -0.01 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 1zlq n ALA 134 Cb 0.16 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 18.19 1zlq n ALA 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zlq s LEU 135 N -3.08 3.48 0.40 0.00 1.43 -1.09 -4.62 118.68 115.19 1zlq s LEU 135 Ca 0.14 2.08 0.18 0.00 -1.03 0.00 0.00 54.13 55.50 1zlq s LEU 135 Cb 0.19 -4.56 1.08 0.00 0.03 0.00 0.00 46.19 42.93 1zlq s LEU 135 CO 0.54 -1.58 1.79 -0.65 0.23 0.00 0.00 176.35 176.68 1zlq h PRO 136 N 0.31 0.40 -2.92 1.29 0.11 -1.91 -3.42 132.00 125.87 1zlq h PRO 136 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1zlq h PRO 136 Cb 1.26 -0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 1zlq h PRO 136 CO 0.54 0.27 0.08 -0.98 -0.21 0.00 0.00 178.00 177.70 1zlq s ARG 137 N -5.49 1.12 0.00 1.05 1.70 -1.26 -4.67 118.95 111.40 1zlq s ARG 137 Ca -0.09 -0.37 0.28 0.00 -0.47 0.00 0.00 55.73 55.08 1zlq s ARG 137 Cb 0.25 0.51 1.02 0.00 -0.57 0.00 0.00 34.95 36.15 1zlq s ARG 137 CO 0.79 -0.44 1.72 -0.35 -1.08 0.00 0.00 175.30 175.95 1zlq n PRO 138 N 0.07 1.46 -1.69 3.89 -0.04 -1.26 -5.01 135.00 132.42 1zlq n PRO 138 Ca -0.17 -0.83 -0.32 0.00 -0.04 0.00 0.00 63.50 62.14 1zlq n PRO 138 Cb 0.62 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 1zlq n PRO 138 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zlq n PHE 139 N -0.05 1.99 -4.57 0.54 3.01 -1.26 -4.57 117.46 112.55 1zlq n PHE 139 Ca 0.18 -2.19 -0.26 0.00 1.01 0.00 0.00 57.45 56.19 1zlq n PHE 139 Cb 0.35 -1.45 -0.10 0.00 -0.01 0.00 0.00 39.48 38.26 1zlq n PHE 139 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1zlq s ARG 140 N -1.93 1.87 -0.18 -1.08 0.52 -1.26 -4.58 118.95 112.31 1zlq s ARG 140 Ca 0.56 -2.08 0.01 0.00 -0.52 0.00 0.00 55.73 53.70 1zlq s ARG 140 Cb 0.34 -1.25 0.02 0.00 0.52 0.00 0.00 34.95 34.59 1zlq s ARG 140 CO -0.21 -0.18 -0.17 -0.06 0.02 0.00 0.00 175.30 174.70 1zlq s PHE 141 N -2.99 2.61 0.03 -0.53 0.40 -1.23 -4.88 117.98 111.39 1zlq s PHE 141 Ca 0.31 -1.57 -0.00 0.00 -0.60 0.00 0.00 56.93 55.07 1zlq s PHE 141 Cb 0.08 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 1zlq s PHE 141 CO 0.15 -0.77 0.14 -1.50 0.70 0.00 0.00 175.22 173.94 1zlq s ILE 142 N 1.34 5.04 0.01 0.64 2.07 -1.26 -4.26 121.20 124.78 1zlq s ILE 142 Ca 0.04 -0.43 -0.33 0.00 -1.41 0.00 0.00 60.65 58.51 1zlq s ILE 142 Cb -0.14 -3.39 -0.12 0.00 0.13 0.00 0.00 42.46 38.95 1zlq s ILE 142 CO -0.11 0.23 1.81 0.00 -1.91 0.00 0.00 174.94 174.95 1zlq n ALA 143 N 0.70 1.24 -0.01 1.50 0.00 -0.17 -4.86 120.51 118.91 1zlq n ALA 143 Ca -0.09 0.32 0.23 0.00 0.00 0.00 0.00 53.44 53.90 1zlq n ALA 143 Cb 0.52 -2.49 0.72 0.00 0.00 0.00 0.00 19.45 18.20 1zlq n ALA 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zlq h PRO 144 N 8.40 0.00 0.00 0.00 0.11 -1.92 0.18 132.00 138.77 1zlq h PRO 144 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zlq h PRO 144 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zlq h PRO 144 CO 0.93 0.00 0.11 0.66 -0.21 0.00 0.00 178.00 179.49 1zlq h SER 145 N 0.00 0.00 -0.23 -2.05 4.64 -2.00 -2.06 113.55 111.85 1zlq h SER 145 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1zlq h SER 145 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1zlq h SER 145 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1zlq n GLN 146 N -2.91 2.32 -1.59 4.77 1.13 0.05 -4.93 117.38 116.22 1zlq n GLN 146 Ca -0.02 -1.97 -0.34 0.00 -1.94 0.00 0.00 57.00 52.73 1zlq n GLN 146 Cb 0.17 -1.48 0.07 0.00 0.11 0.00 0.00 30.24 29.11 1zlq n GLN 146 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1zlq s PHE 147 N -1.72 2.22 -0.23 1.08 2.99 -0.78 -0.75 117.98 120.79 1zlq s PHE 147 Ca 0.35 1.58 -0.06 0.00 0.00 0.00 0.00 56.93 58.80 1zlq s PHE 147 Cb 0.21 -3.41 -0.02 0.00 0.00 0.00 0.00 43.02 39.80 1zlq s PHE 147 CO 0.31 -2.35 0.03 0.15 -0.00 0.00 0.00 175.22 173.36 1zlq s LYS 148 N -3.86 3.57 -1.50 0.44 1.02 -0.31 -4.65 119.74 114.45 1zlq s LYS 148 Ca 0.73 -0.53 -0.10 0.00 0.02 0.00 0.00 55.97 56.09 1zlq s LYS 148 Cb -0.27 -3.20 0.07 0.00 -0.52 0.00 0.00 37.83 33.91 1zlq s LYS 148 CO 0.43 -0.16 0.86 0.09 -0.92 0.00 0.00 175.35 175.64 1zlq n ASN 149 N 4.79 -3.49 -0.96 2.83 3.02 -1.26 -1.29 115.26 118.89 1zlq n ASN 149 Ca -0.17 -0.83 -0.13 0.00 -0.03 0.00 0.00 54.58 53.42 1zlq n ASN 149 Cb 0.51 -3.72 -0.05 0.00 -0.61 0.00 0.00 39.78 35.90 1zlq n ASN 149 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1zlq n HIS 150 N -4.54 0.00 -4.31 3.10 8.25 -1.26 -4.99 115.22 111.47 1zlq n HIS 150 Ca -0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.24 1zlq n HIS 150 Cb 0.57 -2.44 -0.10 0.00 1.12 0.00 0.00 29.99 29.14 1zlq n HIS 150 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1zlq s GLU 151 N -2.97 1.27 -0.00 -0.41 0.41 -0.41 -4.82 118.70 111.77 1zlq s GLU 151 Ca 0.00 -1.62 0.02 0.00 -0.41 0.00 0.00 54.97 52.95 1zlq s GLU 151 Cb 0.00 -0.58 -0.02 0.00 -1.78 0.00 0.00 34.13 31.75 1zlq s GLU 151 CO 0.00 -0.07 0.05 0.25 -0.49 0.00 0.00 175.26 175.00 1zlq n THR 152 N -0.36 0.00 0.30 3.63 -2.24 -1.26 -1.16 114.28 113.19 1zlq n THR 152 Ca -0.06 -0.18 0.18 0.00 -2.27 0.00 0.00 64.05 61.73 1zlq n THR 152 Cb 0.63 0.64 0.85 0.00 -2.10 0.00 0.00 70.33 70.35 1zlq n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zlq h MET 153 N 0.00 0.00 -0.48 -0.78 -0.00 -1.94 -1.38 114.93 110.35 1zlq h MET 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1zlq h MET 153 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 1zlq h MET 153 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.91 177.00 1zlq n ASN 154 N -2.97 3.89 0.00 -0.10 3.02 -1.26 -5.06 115.26 112.78 1zlq n ASN 154 Ca -0.01 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 1zlq n ASN 154 Cb 0.20 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1zlq n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zlq n GLY 155 N 0.65 2.78 3.49 7.41 0.00 -0.52 -5.06 105.19 113.94 1zlq n GLY 155 Ca 0.20 -2.06 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 1zlq n GLY 155 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zlq s ILE 156 N -2.48 1.41 0.00 -0.61 -4.36 -1.26 -3.99 121.20 109.91 1zlq s ILE 156 Ca 0.00 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 1zlq s ILE 156 Cb 0.00 -2.83 0.00 0.00 1.25 0.00 0.00 42.46 40.88 1zlq s ILE 156 CO 0.00 -0.02 0.00 0.29 0.24 0.00 0.00 174.94 175.45 1zlq n LYS 157 N -0.75 0.00 -3.96 0.37 5.02 0.07 -4.93 118.16 113.97 1zlq n LYS 157 Ca -0.03 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.92 1zlq n LYS 157 Cb 0.67 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.62 1zlq n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zlq s ALA 158 N -4.00 3.83 -1.26 7.82 0.00 -1.26 -5.01 121.76 121.88 1zlq s ALA 158 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 1zlq s ALA 158 Cb 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 1zlq s ALA 158 CO 0.00 0.70 2.04 -0.35 0.00 0.00 0.00 175.76 178.15 1zlq n PRO 159 N 1.26 2.54 -3.36 0.00 -0.04 -1.26 -4.82 135.00 129.32 1zlq n PRO 159 Ca -0.14 -2.57 -0.44 0.00 -0.04 0.00 0.00 63.50 60.31 1zlq n PRO 159 Cb 0.53 -3.29 -0.08 0.00 -0.04 0.00 0.00 33.50 30.62 1zlq n PRO 159 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zlq s ILE 160 N 4.41 5.16 0.00 0.52 -1.09 -1.26 -4.78 121.20 124.17 1zlq s ILE 160 Ca 0.52 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1zlq s ILE 160 Cb 0.11 -4.09 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1zlq s ILE 160 CO 0.01 -0.53 0.00 0.61 -1.23 0.00 0.00 174.94 173.80 1zlq n GLY 161 N 5.17 3.58 0.63 6.18 0.00 -1.26 -1.00 105.19 118.50 1zlq n GLY 161 Ca -0.10 -2.17 0.11 0.00 0.00 0.00 0.00 46.02 43.85 1zlq n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zlq n THR 162 N -0.32 0.00 -1.38 2.61 -2.24 -1.13 -0.52 114.28 111.31 1zlq n THR 162 Ca 0.00 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 1zlq n THR 162 Cb 0.00 1.33 0.19 0.00 -2.10 0.00 0.00 70.33 69.74 1zlq n THR 162 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zlq s GLY 163 N -2.31 1.61 0.06 3.38 0.00 0.22 -4.60 107.32 105.67 1zlq s GLY 163 Ca 0.21 -0.75 0.19 0.00 0.00 0.00 0.00 44.72 44.37 1zlq s GLY 163 CO 0.49 -0.03 1.59 -1.55 0.00 0.00 0.00 173.10 173.59 1zlq n PRO 164 N -4.18 0.05 -4.70 2.90 -0.04 -1.22 -4.70 135.00 123.10 1zlq n PRO 164 Ca 0.10 0.25 -0.28 0.00 -0.04 0.00 0.00 63.50 63.53 1zlq n PRO 164 Cb 0.59 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 1zlq n PRO 164 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1zlq s TRP 165 N -3.07 2.08 -0.10 0.54 0.52 -1.00 -0.72 118.94 117.20 1zlq s TRP 165 Ca 0.08 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.84 1zlq s TRP 165 Cb 0.11 -1.22 0.00 0.00 -1.15 0.00 0.00 33.47 31.21 1zlq s TRP 165 CO 0.34 0.14 -0.23 0.42 0.02 0.00 0.00 176.95 177.64 1zlq s ILE 166 N -0.86 1.99 -0.38 2.03 1.01 0.64 -4.26 121.20 121.37 1zlq s ILE 166 Ca 0.10 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 1zlq s ILE 166 Cb -0.10 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1zlq s ILE 166 CO 0.03 0.54 1.29 -0.22 0.00 0.00 0.00 174.94 176.58 1zlq s LEU 167 N 0.40 3.73 -0.18 2.97 2.96 -1.26 -0.57 118.68 126.73 1zlq s LEU 167 Ca -0.18 0.91 -0.12 0.00 -0.22 0.00 0.00 54.13 54.52 1zlq s LEU 167 Cb -0.18 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.76 1zlq s LEU 167 CO 0.08 -1.23 0.19 1.67 -1.32 0.00 0.00 176.35 175.74 1zlq n GLN 168 N 7.67 0.66 -3.68 1.98 7.27 0.15 -4.97 117.38 126.46 1zlq n GLN 168 Ca 0.15 0.37 -0.11 0.00 0.07 0.00 0.00 57.00 57.48 1zlq n GLN 168 Cb 0.48 -1.69 -0.06 0.00 2.41 0.00 0.00 30.24 31.38 1zlq n GLN 168 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1zlq s GLU 169 N -2.48 0.98 -0.04 3.69 -1.05 -1.06 -4.99 118.70 113.75 1zlq s GLU 169 Ca -0.27 -0.64 -0.02 0.00 -0.15 0.00 0.00 54.97 53.88 1zlq s GLU 169 Cb 0.07 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.21 1zlq s GLU 169 CO 0.66 -0.36 0.09 -1.12 0.95 0.00 0.00 175.26 175.48 1zlq s SER 170 N -2.56 -0.06 -0.11 0.83 0.01 -1.26 -0.42 113.70 110.14 1zlq s SER 170 Ca 0.01 0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.45 1zlq s SER 170 Cb 0.01 0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.38 1zlq s SER 170 CO -0.09 -0.09 -0.11 -0.75 0.41 0.00 0.00 173.24 172.61 1zlq s LYS 171 N 0.64 1.85 0.18 12.44 2.20 0.38 -5.00 119.74 132.43 1zlq s LYS 171 Ca -0.05 -0.41 -0.33 0.00 -0.36 0.00 0.00 55.97 54.82 1zlq s LYS 171 Cb -0.07 -1.71 -0.14 0.00 -1.51 0.00 0.00 37.83 34.41 1zlq s LYS 171 CO -0.03 -0.16 1.55 -0.11 -0.36 0.00 0.00 175.35 176.25 1zlq n LEU 172 N 4.52 3.17 -0.67 5.43 7.94 -1.26 -1.09 117.00 135.03 1zlq n LEU 172 Ca -0.17 1.10 -0.09 0.00 -1.11 0.00 0.00 56.01 55.74 1zlq n LEU 172 Cb 0.51 -1.44 -0.04 0.00 0.53 0.00 0.00 43.42 42.98 1zlq n LEU 172 CO 0.21 -0.30 -0.08 0.59 -1.11 0.00 0.00 177.39 176.70 1zlq n ASN 173 N 3.14 -5.33 0.08 1.96 3.02 -1.26 -4.76 115.26 112.11 1zlq n ASN 173 Ca 0.16 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1zlq n ASN 173 Cb 0.30 -3.60 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 1zlq n ASN 173 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zlq n GLN 174 N -1.05 0.00 -3.65 3.52 6.02 -0.25 -4.78 117.38 117.20 1zlq n GLN 174 Ca -0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.84 1zlq n GLN 174 Cb 0.50 -0.28 -0.02 0.00 1.02 0.00 0.00 30.24 31.46 1zlq n GLN 174 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1zlq s TYR 175 N -1.91 -0.26 -0.00 1.08 -0.85 -0.70 -0.91 117.35 113.80 1zlq s TYR 175 Ca 0.00 -0.01 0.03 0.00 -0.52 0.00 0.00 57.07 56.57 1zlq s TYR 175 Cb 0.00 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 42.94 1zlq s TYR 175 CO 0.00 -0.81 -0.08 -0.51 -1.52 0.00 0.00 175.55 172.63 1zlq s ASP 176 N -2.78 0.97 -0.09 -0.18 1.01 -0.33 -0.47 116.67 114.80 1zlq s ASP 176 Ca 0.08 -0.19 0.04 0.00 0.71 0.00 0.00 52.55 53.19 1zlq s ASP 176 Cb -0.02 -0.10 -0.00 0.00 1.01 0.00 0.00 42.92 43.81 1zlq s ASP 176 CO -0.02 0.07 -0.22 -0.69 0.21 0.00 0.00 175.17 174.52 1zlq s VAL 177 N -0.30 2.23 0.06 -1.27 1.01 0.44 0.40 120.40 122.96 1zlq s VAL 177 Ca 0.02 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1zlq s VAL 177 Cb -0.04 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1zlq s VAL 177 CO -0.00 0.56 -0.14 -0.36 0.00 0.00 0.00 175.10 175.16 1zlq s PHE 178 N 0.21 2.66 0.02 5.22 0.40 0.18 0.30 117.98 126.98 1zlq s PHE 178 Ca -0.14 -0.19 0.07 0.00 -0.60 0.00 0.00 56.93 56.07 1zlq s PHE 178 Cb -0.17 -1.47 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 1zlq s PHE 178 CO 0.07 0.33 -0.22 0.54 0.70 0.00 0.00 175.22 176.64 1zlq s VAL 179 N -1.03 1.76 0.33 -0.44 0.11 0.26 -0.93 120.40 120.46 1zlq s VAL 179 Ca 0.17 -1.12 -0.28 0.00 -2.93 0.00 0.00 61.98 57.82 1zlq s VAL 179 Cb -0.11 -1.50 -0.12 0.00 -1.53 0.00 0.00 36.38 33.12 1zlq s VAL 179 CO 0.08 0.35 1.31 -1.14 -3.33 0.00 0.00 175.10 172.36 1zlq n ARG 180 N 2.12 2.14 -2.71 1.54 0.63 0.65 -0.26 116.66 120.78 1zlq n ARG 180 Ca -0.16 0.75 -0.43 0.00 -0.92 0.00 0.00 57.85 57.09 1zlq n ARG 180 Cb 0.53 -2.34 -0.03 0.00 0.45 0.00 0.00 32.46 31.06 1zlq n ARG 180 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1zlq s ASN 181 N -0.26 6.42 0.26 6.15 2.47 0.10 -4.74 114.94 125.34 1zlq s ASN 181 Ca 0.56 -0.05 0.25 0.00 0.42 0.00 0.00 52.86 54.04 1zlq s ASN 181 Cb -0.57 -2.50 0.94 0.00 -1.45 0.00 0.00 41.25 37.68 1zlq s ASN 181 CO 0.61 -1.32 1.74 -0.62 -3.72 0.00 0.00 177.10 173.80 1zlq n GLU 182 N 7.87 0.23 -0.73 0.43 -0.58 -1.26 -2.40 120.64 124.21 1zlq n GLU 182 Ca 0.06 0.37 -0.02 0.00 -0.42 0.00 0.00 57.16 57.15 1zlq n GLU 182 Cb 0.48 -1.88 0.21 0.00 -0.57 0.00 0.00 31.44 29.69 1zlq n GLU 182 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zlq n ASN 183 N -2.29 2.81 -4.77 1.62 3.02 -1.26 -5.03 115.26 109.36 1zlq n ASN 183 Ca 0.03 -3.59 -0.41 0.00 -0.03 0.00 0.00 54.58 50.58 1zlq n ASN 183 Cb 0.29 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1zlq n ASN 183 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zlq s TYR 184 N -3.15 2.84 0.41 3.10 5.04 -1.01 -4.76 117.35 119.81 1zlq s TYR 184 Ca 0.44 1.18 0.13 0.00 -2.44 0.00 0.00 57.07 56.39 1zlq s TYR 184 Cb 0.39 -3.88 0.85 0.00 0.35 0.00 0.00 41.96 39.67 1zlq s TYR 184 CO 0.02 -2.62 1.91 0.11 -1.34 0.00 0.00 175.55 173.63 1zlq h TRP 185 N 3.70 0.03 -1.01 4.97 5.08 -1.87 -3.46 115.95 123.40 1zlq h TRP 185 Ca -0.49 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.48 1zlq h TRP 185 Cb 1.23 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1zlq h TRP 185 CO 0.56 0.29 0.00 0.41 -1.28 0.00 0.00 178.44 178.42 1zlq n GLY 186 N -0.74 1.80 3.72 11.11 0.00 -1.26 -5.04 105.19 114.78 1zlq n GLY 186 Ca -0.02 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1zlq n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zlq s GLU 187 N 3.56 4.43 0.13 1.61 2.12 -1.26 -4.99 118.70 124.30 1zlq s GLU 187 Ca 0.00 1.87 -0.30 0.00 0.36 0.00 0.00 54.97 56.89 1zlq s GLU 187 Cb 0.00 -3.29 -0.07 0.00 0.26 0.00 0.00 34.13 31.03 1zlq s GLU 187 CO 0.00 -0.23 1.14 0.21 -0.54 0.00 0.00 175.26 175.85 1zlq s LYS 188 N 0.58 4.52 0.60 4.30 2.20 -1.26 -5.01 119.74 125.68 1zlq s LYS 188 Ca 0.58 1.75 -0.19 0.00 -0.36 0.00 0.00 55.97 57.74 1zlq s LYS 188 Cb -0.32 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1zlq s LYS 188 CO 0.32 -0.07 1.28 -2.14 -0.36 0.00 0.00 175.35 174.39 1zlq s PRO 189 N 0.19 2.84 0.30 4.03 0.02 -1.26 -4.92 135.00 136.18 1zlq s PRO 189 Ca 0.53 2.03 0.03 0.00 0.02 0.00 0.00 61.00 63.61 1zlq s PRO 189 Cb -0.30 -1.98 0.47 0.00 0.02 0.00 0.00 34.50 32.71 1zlq s PRO 189 CO 0.33 -1.37 1.78 0.00 -0.33 0.00 0.00 177.00 177.41 1zlq h ALA 190 N 0.89 1.19 -2.62 -1.55 0.00 -1.78 -3.42 119.26 111.97 1zlq h ALA 190 Ca -0.51 -0.28 -0.54 0.00 0.00 0.00 0.00 54.91 53.58 1zlq h ALA 190 Cb 1.32 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1zlq h ALA 190 CO 0.55 0.52 0.22 0.42 0.00 0.00 0.00 179.25 180.95 1zlq s ILE 191 N -4.72 4.73 -0.12 0.00 1.01 -1.26 -4.87 121.20 115.97 1zlq s ILE 191 Ca -0.07 1.75 0.20 0.00 0.00 0.00 0.00 60.65 62.53 1zlq s ILE 191 Cb 0.14 -4.17 -0.26 0.00 0.01 0.00 0.00 42.46 38.18 1zlq s ILE 191 CO 0.78 0.32 0.39 2.29 0.00 0.00 0.00 174.94 178.72 1zlq n LYS 192 N 3.02 0.66 -3.80 2.79 2.85 0.93 -4.59 118.16 120.03 1zlq n LYS 192 Ca -0.00 -0.05 -0.13 0.00 -1.05 0.00 0.00 58.31 57.07 1zlq n LYS 192 Cb 0.50 -1.57 -0.14 0.00 -0.65 0.00 0.00 35.03 33.17 1zlq n LYS 192 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1zlq s LYS 193 N -3.02 0.08 -0.12 -1.58 2.20 -1.19 -0.25 119.74 115.86 1zlq s LYS 193 Ca -0.08 0.22 0.01 0.00 -0.36 0.00 0.00 55.97 55.77 1zlq s LYS 193 Cb 0.10 -0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.36 1zlq s LYS 193 CO 0.86 -0.09 -0.14 0.42 -0.36 0.00 0.00 175.35 176.04 1zlq s ILE 194 N 0.61 1.43 -0.18 5.43 1.01 -0.11 -1.08 121.20 128.31 1zlq s ILE 194 Ca -0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1zlq s ILE 194 Cb -0.06 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1zlq s ILE 194 CO -0.03 0.43 0.01 -0.89 0.00 0.00 0.00 174.94 174.46 1zlq s THR 195 N 1.17 4.17 -0.33 2.92 2.01 -0.27 -0.64 115.64 124.68 1zlq s THR 195 Ca -0.03 -0.25 -0.12 0.00 0.31 0.00 0.00 61.69 61.61 1zlq s THR 195 Cb -0.14 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 1zlq s THR 195 CO -0.04 0.45 0.20 -0.36 -0.69 0.00 0.00 174.62 174.18 1zlq s PHE 196 N 0.66 3.21 0.00 4.92 0.40 0.16 0.08 117.98 127.42 1zlq s PHE 196 Ca 0.00 -0.34 -0.27 0.00 -0.60 0.00 0.00 56.93 55.72 1zlq s PHE 196 Cb -0.14 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 1zlq s PHE 196 CO 0.02 -0.39 0.85 -0.80 0.70 0.00 0.00 175.22 175.60 1zlq s ASN 197 N 1.68 7.24 -0.49 1.36 0.02 -0.12 -1.19 114.94 123.45 1zlq s ASN 197 Ca 0.05 1.50 -0.29 0.00 -1.02 0.00 0.00 52.86 53.11 1zlq s ASN 197 Cb -0.17 -2.51 0.03 0.00 0.02 0.00 0.00 41.25 38.62 1zlq s ASN 197 CO 0.09 -0.14 1.22 -0.69 0.02 0.00 0.00 177.10 177.60 1zlq s VAL 198 N 0.60 4.09 -0.37 1.60 1.01 -0.09 -1.70 120.40 125.54 1zlq s VAL 198 Ca 0.44 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1zlq s VAL 198 Cb -0.20 -4.54 0.13 0.00 0.00 0.00 0.00 36.38 31.77 1zlq s VAL 198 CO 0.24 -1.03 0.21 -0.63 0.00 0.00 0.00 175.10 173.89 1zlq s ILE 199 N 4.83 0.51 0.42 2.22 1.01 -0.43 -4.77 121.20 124.99 1zlq s ILE 199 Ca 0.50 -1.86 0.16 0.00 0.00 0.00 0.00 60.65 59.44 1zlq s ILE 199 Cb -0.09 -1.38 0.17 0.00 0.01 0.00 0.00 42.46 41.18 1zlq s ILE 199 CO 0.31 -0.93 1.96 -0.65 0.00 0.00 0.00 174.94 175.63 1zlq h PRO 200 N 7.08 0.00 -5.79 2.79 0.11 -1.80 -3.35 132.00 131.04 1zlq h PRO 200 Ca 0.01 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.55 1zlq h PRO 200 Cb 0.96 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.00 1zlq h PRO 200 CO 0.34 0.22 -0.05 0.34 -0.21 0.00 0.00 178.00 178.65 1zlq s ASP 201 N -6.88 6.76 0.37 -2.05 -1.08 -1.26 -4.88 116.67 107.64 1zlq s ASP 201 Ca -0.03 0.90 0.06 0.00 -0.52 0.00 0.00 52.55 52.96 1zlq s ASP 201 Cb 0.15 -2.33 0.74 0.00 -1.46 0.00 0.00 42.92 40.02 1zlq s ASP 201 CO 0.69 -0.07 1.97 1.55 0.52 0.00 0.00 175.17 179.83 1zlq h PRO 202 N 6.86 0.52 -0.43 4.34 0.13 -1.85 -0.67 132.00 140.89 1zlq h PRO 202 Ca -0.40 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 1zlq h PRO 202 Cb 1.18 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1zlq h PRO 202 CO 0.76 0.45 -0.26 1.79 -0.23 0.00 0.00 178.00 180.51 1zlq h THR 203 N 0.52 1.27 -0.20 1.56 1.35 -1.93 -1.88 112.91 113.59 1zlq h THR 203 Ca 0.13 -1.41 -0.13 0.00 -0.55 0.00 0.00 66.41 64.44 1zlq h THR 203 Cb 0.14 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1zlq h THR 203 CO -0.01 0.48 -0.43 0.74 -0.25 0.00 0.00 175.52 176.04 1zlq h THR 204 N 0.77 1.31 -0.86 6.82 2.02 -1.86 -1.56 112.91 119.55 1zlq h THR 204 Ca 0.09 -1.62 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 1zlq h THR 204 Cb 0.82 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 1zlq h THR 204 CO 0.07 0.50 0.53 0.03 0.37 0.00 0.00 175.52 177.02 1zlq h ARG 205 N 0.41 1.16 -0.59 6.66 3.08 -0.98 0.58 114.38 124.70 1zlq h ARG 205 Ca 0.03 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1zlq h ARG 205 Cb 0.93 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1zlq h ARG 205 CO 0.08 0.81 0.05 0.00 -1.07 0.00 0.00 179.97 179.84 1zlq h ALA 206 N 1.40 0.79 -0.55 0.04 0.00 -0.93 -1.66 119.26 118.35 1zlq h ALA 206 Ca 0.31 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1zlq h ALA 206 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1zlq h ALA 206 CO -0.06 0.58 -0.06 0.28 0.00 0.00 0.00 179.25 180.00 1zlq h VAL 207 N 0.91 1.27 -0.82 0.00 2.07 -0.90 -0.62 116.25 118.15 1zlq h VAL 207 Ca 0.17 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1zlq h VAL 207 Cb 0.49 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1zlq h VAL 207 CO 0.02 0.43 0.54 0.00 0.02 0.00 0.00 177.57 178.58 1zlq h ALA 208 N 0.94 1.05 -0.13 1.67 0.00 -0.64 -0.85 119.26 121.30 1zlq h ALA 208 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zlq h ALA 208 Cb 0.62 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zlq h ALA 208 CO 0.04 0.46 0.02 0.35 0.00 0.00 0.00 179.25 180.13 1zlq h PHE 209 N 1.12 0.22 -0.85 0.00 3.57 -1.17 -1.09 116.94 118.74 1zlq h PHE 209 Ca 0.30 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.85 1zlq h PHE 209 Cb -0.12 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 1zlq h PHE 209 CO -0.01 0.38 0.56 0.93 -2.23 0.00 0.00 178.31 177.93 1zlq h GLU 210 N -0.01 0.88 0.00 1.11 5.08 -0.54 -0.77 114.58 120.33 1zlq h GLU 210 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zlq h GLU 210 Cb 0.28 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1zlq h GLU 210 CO 0.00 0.58 0.00 0.25 -1.00 0.00 0.00 179.01 178.84 1zlq n THR 211 N -4.50 0.20 -0.99 1.13 -2.24 -0.38 -4.89 114.28 102.61 1zlq n THR 211 Ca 0.13 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1zlq n THR 211 Cb 0.24 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1zlq n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zlq n GLY 212 N 1.17 0.66 0.36 3.38 0.00 -0.30 -4.93 105.19 105.53 1zlq n GLY 212 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1zlq n GLY 212 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zlq h ASP 213 N 0.00 0.91 -2.42 1.61 3.58 -1.44 -3.42 116.42 115.25 1zlq h ASP 213 Ca 0.00 -0.01 -0.61 0.00 0.42 0.00 0.00 57.03 56.82 1zlq h ASP 213 Cb 0.03 -0.22 -0.15 0.00 1.72 0.00 0.00 39.33 40.72 1zlq h ASP 213 CO 0.00 0.64 -0.77 0.27 -2.88 0.00 0.00 179.24 176.50 1zlq s ILE 214 N -5.90 2.43 -0.03 2.25 -4.36 -0.97 -4.86 121.20 109.76 1zlq s ILE 214 Ca -0.11 -2.33 0.18 0.00 -0.26 0.00 0.00 60.65 58.13 1zlq s ILE 214 Cb 0.18 -2.26 -0.28 0.00 1.25 0.00 0.00 42.46 41.35 1zlq s ILE 214 CO 0.79 -0.35 0.40 0.47 0.24 0.00 0.00 174.94 176.49 1zlq n ASP 215 N -0.45 0.82 -3.68 4.36 10.43 0.99 -4.55 116.55 124.48 1zlq n ASP 215 Ca -0.06 -0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.18 1zlq n ASP 215 Cb 0.59 1.83 -0.09 0.00 1.84 0.00 0.00 41.12 45.30 1zlq n ASP 215 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1zlq s LEU 216 N -4.27 -0.23 -0.03 0.64 0.20 -1.19 -1.21 118.68 112.59 1zlq s LEU 216 Ca -0.07 1.11 0.05 0.00 0.69 0.00 0.00 54.13 55.92 1zlq s LEU 216 Cb 0.12 1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 47.67 1zlq s LEU 216 CO 0.76 -0.20 -0.19 -0.76 -0.29 0.00 0.00 176.35 175.67 1zlq s LEU 217 N 0.85 1.99 -0.11 -0.68 1.43 0.96 -4.01 118.68 119.10 1zlq s LEU 217 Ca -0.05 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1zlq s LEU 217 Cb -0.05 -1.04 0.06 0.00 0.03 0.00 0.00 46.19 45.19 1zlq s LEU 217 CO -0.07 0.20 0.23 -0.47 0.23 0.00 0.00 176.35 176.47 1zlq s TYR 218 N -0.20 -0.33 -0.93 0.29 5.04 -1.26 -1.30 117.35 118.67 1zlq s TYR 218 Ca 0.01 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 1zlq s TYR 218 Cb -0.10 -0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.12 1zlq s TYR 218 CO 0.01 -0.31 0.00 0.41 -1.34 0.00 0.00 175.55 174.33 1zlq n GLY 219 N 5.13 -1.14 0.00 8.97 0.00 -0.70 -5.01 105.19 112.44 1zlq n GLY 219 Ca -0.09 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1zlq n GLY 219 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zlq n ASN 220 N 0.46 0.00 0.16 1.61 4.13 -1.26 -0.17 115.26 120.20 1zlq n ASN 220 Ca 0.00 -0.45 0.11 0.00 1.68 0.00 0.00 54.58 55.92 1zlq n ASN 220 Cb 0.00 0.00 0.56 0.00 -1.54 0.00 0.00 39.78 38.80 1zlq n ASN 220 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1zlq n GLU 221 N -0.45 0.13 -0.07 3.52 0.00 -1.24 -0.99 120.64 121.55 1zlq n GLU 221 Ca 0.00 0.63 0.11 0.00 0.00 0.00 0.00 57.16 57.90 1zlq n GLU 221 Cb 0.00 -1.98 0.39 0.00 0.00 0.00 0.00 31.44 29.84 1zlq n GLU 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zlq n GLY 222 N -1.29 0.36 0.18 -1.84 0.00 -1.26 -4.58 105.19 96.75 1zlq n GLY 222 Ca -0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 1zlq n GLY 222 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zlq h LEU 223 N 2.51 0.16 -7.80 0.99 5.85 -1.37 -3.45 115.31 112.21 1zlq h LEU 223 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1zlq h LEU 223 Cb 0.54 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 1zlq h LEU 223 CO 0.00 0.13 0.03 -1.48 -0.34 0.00 0.00 178.44 176.78 1zlq s LEU 224 N -10.34 0.08 0.31 2.25 2.34 -1.26 -4.69 118.68 107.37 1zlq s LEU 224 Ca -0.13 -0.56 -0.30 0.00 0.06 0.00 0.00 54.13 53.20 1zlq s LEU 224 Cb 0.13 2.15 -0.12 0.00 -0.56 0.00 0.00 46.19 47.79 1zlq s LEU 224 CO 0.72 -1.10 1.55 -2.65 -1.06 0.00 0.00 176.35 173.81 1zlq n PRO 225 N -0.36 2.63 0.16 1.48 -0.02 -1.26 -4.84 135.00 132.80 1zlq n PRO 225 Ca -0.08 0.93 0.02 0.00 -2.02 0.00 0.00 63.50 62.36 1zlq n PRO 225 Cb 0.62 -2.69 0.24 0.00 -0.02 0.00 0.00 33.50 31.65 1zlq n PRO 225 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zlq h LEU 226 N 4.24 0.00 -0.61 2.45 3.38 -1.89 -0.37 115.31 122.51 1zlq h LEU 226 Ca -0.48 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 1zlq h LEU 226 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1zlq h LEU 226 CO 0.75 0.50 -0.03 -2.24 0.09 0.00 0.00 178.44 177.50 1zlq h ASP 227 N 0.00 1.05 -0.29 -0.43 2.03 -1.91 -1.16 116.42 115.71 1zlq h ASP 227 Ca -0.00 -0.31 -0.00 0.00 -0.73 0.00 0.00 57.03 55.98 1zlq h ASP 227 Cb 1.03 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 39.23 1zlq h ASP 227 CO 0.06 1.11 0.18 0.74 -1.03 0.00 0.00 179.24 180.30 1zlq h THR 228 N 0.96 1.09 -0.57 1.15 2.02 -1.85 -1.41 112.91 114.30 1zlq h THR 228 Ca 0.16 -0.21 0.10 0.00 0.77 0.00 0.00 66.41 67.24 1zlq h THR 228 Cb 0.59 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 1zlq h THR 228 CO 0.04 0.09 0.12 0.15 0.37 0.00 0.00 175.52 176.29 1zlq h PHE 229 N 0.37 0.19 -0.70 3.16 3.57 -0.95 0.34 116.94 122.93 1zlq h PHE 229 Ca 0.10 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1zlq h PHE 229 Cb -0.01 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1zlq h PHE 229 CO -0.05 -0.02 0.46 0.00 -2.23 0.00 0.00 178.31 176.48 1zlq h ALA 230 N 1.45 0.89 -0.36 2.41 0.00 -0.92 -1.06 119.26 121.67 1zlq h ALA 230 Ca 0.29 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1zlq h ALA 230 Cb 0.42 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zlq h ALA 230 CO -0.37 0.30 0.16 -0.09 0.00 0.00 0.00 179.25 179.25 1zlq h ARG 231 N 0.94 0.53 -0.98 0.00 2.43 -0.33 -2.65 114.38 114.32 1zlq h ARG 231 Ca 0.26 -0.08 0.08 0.00 -0.81 0.00 0.00 59.98 59.42 1zlq h ARG 231 Cb -0.09 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.30 1zlq h ARG 231 CO -0.06 0.49 0.63 0.74 -1.51 0.00 0.00 179.97 180.26 1zlq h PHE 232 N 0.44 1.15 0.00 2.20 0.04 0.16 -1.84 116.94 119.09 1zlq h PHE 232 Ca 0.12 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1zlq h PHE 232 Cb 0.14 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 37.92 1zlq h PHE 232 CO -0.01 0.57 0.00 0.66 -0.60 0.00 0.00 178.31 178.93 1zlq h SER 233 N 1.10 0.00 0.08 2.17 4.64 -0.85 -1.61 113.55 119.08 1zlq h SER 233 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1zlq h SER 233 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1zlq h SER 233 CO -0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.67 1zlq n GLN 234 N -3.06 1.36 -3.89 4.77 6.02 -0.70 -4.86 117.38 117.03 1zlq n GLN 234 Ca -0.00 -0.81 -0.35 0.00 -0.01 0.00 0.00 57.00 55.82 1zlq n GLN 234 Cb 0.23 -1.48 -0.14 0.00 1.02 0.00 0.00 30.24 29.87 1zlq n GLN 234 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1zlq s ASN 235 N -2.20 4.68 0.51 1.08 3.84 -0.61 -4.98 114.94 117.27 1zlq s ASN 235 Ca 0.32 -0.92 0.28 0.00 0.21 0.00 0.00 52.86 52.76 1zlq s ASN 235 Cb 0.20 -1.74 1.55 0.00 -0.55 0.00 0.00 41.25 40.71 1zlq s ASN 235 CO 0.41 -0.18 1.85 1.55 -2.79 0.00 0.00 177.10 177.94 1zlq h PRO 236 N 8.08 0.00 0.00 0.43 0.13 -1.89 -1.34 132.00 137.40 1zlq h PRO 236 Ca -0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1zlq h PRO 236 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zlq h PRO 236 CO 0.58 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.33 1zlq h ALA 237 N 1.65 1.02 -1.88 -0.56 0.00 -1.93 -3.45 119.26 114.11 1zlq h ALA 237 Ca 0.00 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.28 1zlq h ALA 237 Cb 0.31 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 1zlq h ALA 237 CO 0.00 0.02 -0.66 0.71 0.00 0.00 0.00 179.25 179.32 1zlq s TYR 238 N -3.83 2.44 -0.06 0.00 2.02 -0.51 -4.49 117.35 112.92 1zlq s TYR 238 Ca -0.01 -0.53 0.05 0.00 -0.37 0.00 0.00 57.07 56.21 1zlq s TYR 238 Cb 0.10 -1.47 -0.01 0.00 -0.40 0.00 0.00 41.96 40.19 1zlq s TYR 238 CO 0.51 0.55 -0.22 -1.58 -1.57 0.00 0.00 175.55 173.25 1zlq s HIS 239 N -2.62 2.18 0.12 2.71 5.65 -0.35 -4.80 115.29 118.18 1zlq s HIS 239 Ca 0.33 -0.69 0.07 0.00 0.25 0.00 0.00 55.06 55.02 1zlq s HIS 239 Cb 0.04 -1.45 -0.04 0.00 -1.18 0.00 0.00 32.58 29.95 1zlq s HIS 239 CO 0.17 -0.23 -0.16 0.95 -0.65 0.00 0.00 174.74 174.82 1zlq s THR 240 N 0.01 1.45 0.02 0.89 -4.23 -1.26 -0.74 115.64 111.78 1zlq s THR 240 Ca -0.06 -1.71 -0.06 0.00 -1.18 0.00 0.00 61.69 58.68 1zlq s THR 240 Cb -0.14 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 1zlq s THR 240 CO 0.04 -0.35 0.11 -1.10 -0.54 0.00 0.00 174.62 172.78 1zlq s GLN 241 N -2.55 0.52 -0.05 3.99 -0.21 -0.31 -4.97 119.66 116.08 1zlq s GLN 241 Ca 0.09 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 54.90 1zlq s GLN 241 Cb -0.06 0.21 0.02 0.00 1.00 0.00 0.00 33.01 34.19 1zlq s GLN 241 CO 0.04 -0.13 -0.03 -1.17 -2.12 0.00 0.00 175.29 171.88 1zlq s LEU 242 N -1.73 1.08 0.88 2.90 2.96 -1.26 -1.23 118.68 122.28 1zlq s LEU 242 Ca -0.10 -0.11 -0.13 0.00 -0.22 0.00 0.00 54.13 53.56 1zlq s LEU 242 Cb -0.05 -0.44 0.12 0.00 0.50 0.00 0.00 46.19 46.32 1zlq s LEU 242 CO -0.01 -0.10 1.17 -0.94 -1.32 0.00 0.00 176.35 175.14 1zlq s SER 243 N 1.28 3.79 0.72 3.68 1.04 0.32 -4.99 113.70 119.54 1zlq s SER 243 Ca -0.05 0.82 -0.15 0.00 0.48 0.00 0.00 55.95 57.05 1zlq s SER 243 Cb -0.14 -1.30 0.03 0.00 0.10 0.00 0.00 66.02 64.72 1zlq s SER 243 CO -0.02 -2.36 1.17 -1.10 0.98 0.00 0.00 173.24 171.91 1zlq s GLN 244 N -5.46 2.29 0.44 4.02 -0.21 -1.26 -4.63 119.66 114.86 1zlq s GLN 244 Ca 0.64 1.62 -0.24 0.00 0.02 0.00 0.00 55.36 57.40 1zlq s GLN 244 Cb -0.12 -1.87 -0.10 0.00 1.00 0.00 0.00 33.01 31.93 1zlq s GLN 244 CO 0.52 -1.69 1.05 -2.30 -2.12 0.00 0.00 175.29 170.75 1zlq n PRO 245 N -2.72 1.40 -0.01 2.91 -0.02 -1.26 -4.49 135.00 130.81 1zlq n PRO 245 Ca 0.12 0.50 0.02 0.00 -2.02 0.00 0.00 63.50 62.12 1zlq n PRO 245 Cb 0.51 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1zlq n PRO 245 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1zlq n ILE 246 N -0.59 0.08 -3.72 4.25 -5.35 0.15 -4.95 119.36 109.23 1zlq n ILE 246 Ca 0.09 -0.15 -0.01 0.00 -0.27 0.00 0.00 62.75 62.41 1zlq n ILE 246 Cb 0.40 0.08 -0.01 0.00 -1.74 0.00 0.00 39.64 38.38 1zlq n ILE 246 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1zlq s GLU 247 N -2.33 0.91 -0.11 6.28 -1.05 -1.20 -3.91 118.70 117.28 1zlq s GLU 247 Ca -0.02 -0.51 -0.06 0.00 -0.15 0.00 0.00 54.97 54.23 1zlq s GLU 247 Cb 0.03 0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.99 1zlq s GLU 247 CO 0.23 -0.42 0.10 0.99 0.95 0.00 0.00 175.26 177.11 1zlq s THR 248 N -2.86 5.14 -0.11 1.83 2.01 -1.26 -0.61 115.64 119.78 1zlq s THR 248 Ca 0.14 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.20 1zlq s THR 248 Cb 0.01 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 1zlq s THR 248 CO 0.00 0.61 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.80 1zlq s VAL 249 N -0.91 3.83 0.27 3.82 1.01 0.84 -1.18 120.40 128.08 1zlq s VAL 249 Ca 0.14 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1zlq s VAL 249 Cb -0.12 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1zlq s VAL 249 CO 0.03 0.55 0.49 0.00 0.00 0.00 0.00 175.10 176.18 1zlq s MET 250 N -0.28 1.62 0.07 2.72 0.23 0.02 -0.76 119.30 122.92 1zlq s MET 250 Ca 0.04 -1.32 -0.11 0.00 -1.03 0.00 0.00 55.69 53.28 1zlq s MET 250 Cb -0.13 0.48 -0.06 0.00 -1.53 0.00 0.00 34.83 33.59 1zlq s MET 250 CO 0.02 -0.68 0.41 -0.51 -2.03 0.00 0.00 175.02 172.23 1zlq s LEU 251 N -3.05 4.37 -0.19 0.18 1.43 -0.19 -0.47 118.68 120.76 1zlq s LEU 251 Ca 0.23 0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 54.07 1zlq s LEU 251 Cb -0.01 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.22 1zlq s LEU 251 CO 0.10 0.19 0.13 0.00 0.23 0.00 0.00 176.35 177.00 1zlq s ALA 252 N -1.36 3.69 -0.16 4.21 0.00 0.54 -0.56 121.76 128.13 1zlq s ALA 252 Ca 0.32 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 1zlq s ALA 252 Cb -0.14 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 1zlq s ALA 252 CO 0.17 0.21 0.05 -0.51 0.00 0.00 0.00 175.76 175.69 1zlq s LEU 253 N 0.20 3.80 -0.64 0.00 1.43 0.07 -1.92 118.68 121.63 1zlq s LEU 253 Ca 0.09 0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 1zlq s LEU 253 Cb -0.11 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1zlq s LEU 253 CO -0.01 0.23 1.20 0.21 0.23 0.00 0.00 176.35 178.22 1zlq s ASN 254 N 0.00 6.32 0.00 2.29 3.84 0.16 -4.71 114.94 122.84 1zlq s ASN 254 Ca 0.06 -0.16 0.17 0.00 0.21 0.00 0.00 52.86 53.13 1zlq s ASN 254 Cb -0.12 -2.55 0.77 0.00 -0.55 0.00 0.00 41.25 38.80 1zlq s ASN 254 CO 0.01 -1.60 1.55 0.35 -2.79 0.00 0.00 177.10 174.61 1zlq n THR 255 N 6.51 0.74 0.33 -5.21 -2.24 -0.23 -2.63 114.28 111.56 1zlq n THR 255 Ca 0.06 0.19 0.10 0.00 -2.27 0.00 0.00 64.05 62.12 1zlq n THR 255 Cb 0.49 -0.89 0.17 0.00 -2.10 0.00 0.00 70.33 67.99 1zlq n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zlq n ALA 256 N -1.45 2.40 -3.29 6.98 0.00 -1.26 -4.00 120.51 119.89 1zlq n ALA 256 Ca 0.05 -0.92 -0.23 0.00 0.00 0.00 0.00 53.44 52.34 1zlq n ALA 256 Cb 0.19 -0.71 -0.16 0.00 0.00 0.00 0.00 19.45 18.76 1zlq n ALA 256 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1zlq s LYS 257 N -1.37 1.42 0.42 0.00 2.20 -1.08 -4.93 119.74 116.41 1zlq s LYS 257 Ca 0.31 -0.38 -0.26 0.00 -0.36 0.00 0.00 55.97 55.28 1zlq s LYS 257 Cb 0.19 -1.23 -0.09 0.00 -1.51 0.00 0.00 37.83 35.19 1zlq s LYS 257 CO 0.26 0.07 1.37 0.00 -0.36 0.00 0.00 175.35 176.69 1zlq s ALA 258 N 0.48 3.29 -2.51 3.13 0.00 -1.26 -0.98 121.76 123.91 1zlq s ALA 258 Ca -0.10 1.37 0.26 0.00 0.00 0.00 0.00 51.96 53.49 1zlq s ALA 258 Cb -0.13 -3.54 0.85 0.00 0.00 0.00 0.00 23.12 20.30 1zlq s ALA 258 CO 0.02 -1.00 1.63 -0.35 0.00 0.00 0.00 175.76 176.06 1zlq n PRO 259 N 0.04 1.79 0.00 0.00 -0.04 -1.26 -4.84 135.00 130.69 1zlq n PRO 259 Ca 0.04 -1.17 0.09 0.00 -0.04 0.00 0.00 63.50 62.42 1zlq n PRO 259 Cb 0.42 -1.46 0.48 0.00 -0.04 0.00 0.00 33.50 32.90 1zlq n PRO 259 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zlq n THR 260 N 0.40 0.30 0.26 0.52 -2.24 -0.33 -2.16 114.28 111.04 1zlq n THR 260 Ca 0.18 0.08 0.14 0.00 -2.27 0.00 0.00 64.05 62.18 1zlq n THR 260 Cb 0.39 -0.79 0.65 0.00 -2.10 0.00 0.00 70.33 68.48 1zlq n THR 260 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zlq h ASN 261 N 0.00 0.00 -3.33 3.42 -1.07 -1.09 -3.37 115.58 110.15 1zlq h ASN 261 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.79 1zlq h ASN 261 Cb 0.10 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.28 1zlq h ASN 261 CO 0.00 0.10 0.33 -1.61 0.07 0.00 0.00 177.43 176.31 1zlq s GLU 262 N -3.78 4.31 0.24 4.14 2.02 -0.92 -4.91 118.70 119.81 1zlq s GLU 262 Ca -0.00 0.98 -0.04 0.00 0.02 0.00 0.00 54.97 55.92 1zlq s GLU 262 Cb 0.10 -3.56 0.44 0.00 0.10 0.00 0.00 34.13 31.22 1zlq s GLU 262 CO 0.57 -0.26 1.73 1.25 0.02 0.00 0.00 175.26 178.57 1zlq h LEU 263 N 8.08 0.30 -1.21 1.80 5.85 -1.89 -2.19 115.31 126.05 1zlq h LEU 263 Ca -0.31 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1zlq h LEU 263 Cb 1.14 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1zlq h LEU 263 CO 0.82 0.12 0.43 0.00 -0.34 0.00 0.00 178.44 179.47 1zlq h ALA 264 N 1.53 1.41 -0.25 1.25 0.00 -1.93 0.36 119.26 121.64 1zlq h ALA 264 Ca 0.41 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1zlq h ALA 264 Cb 0.60 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zlq h ALA 264 CO -0.39 0.51 -0.01 0.28 0.00 0.00 0.00 179.25 179.65 1zlq h VAL 265 N 0.99 1.26 -0.69 0.00 2.07 -1.75 0.11 116.25 118.25 1zlq h VAL 265 Ca 0.26 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 1zlq h VAL 265 Cb -0.04 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1zlq h VAL 265 CO -0.05 0.29 0.17 0.03 0.02 0.00 0.00 177.57 178.03 1zlq h ARG 266 N 0.21 1.10 -0.41 1.57 3.08 -0.80 -0.39 114.38 118.74 1zlq h ARG 266 Ca 0.07 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 1zlq h ARG 266 Cb 0.42 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1zlq h ARG 266 CO 0.01 0.97 0.17 0.93 -1.07 0.00 0.00 179.97 180.99 1zlq h GLU 267 N 1.03 0.61 -0.47 0.04 5.08 -0.88 -1.86 114.58 118.13 1zlq h GLU 267 Ca 0.22 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1zlq h GLU 267 Cb 0.37 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1zlq h GLU 267 CO 0.00 0.57 0.28 0.00 -1.00 0.00 0.00 179.01 178.86 1zlq h ALA 268 N 1.01 0.60 -0.83 3.43 0.00 -0.72 -1.89 119.26 120.86 1zlq h ALA 268 Ca 0.14 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1zlq h ALA 268 Cb 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1zlq h ALA 268 CO -0.01 -0.03 0.49 -0.07 0.00 0.00 0.00 179.25 179.62 1zlq h LEU 269 N 0.56 0.73 -1.86 0.00 3.38 -0.90 -1.25 115.31 115.96 1zlq h LEU 269 Ca 0.19 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1zlq h LEU 269 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1zlq h LEU 269 CO -0.09 0.44 0.00 0.78 0.09 0.00 0.00 178.44 179.66 1zlq h ASN 270 N 0.85 0.00 0.28 -0.43 2.35 -0.58 -2.14 115.58 115.91 1zlq h ASN 270 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1zlq h ASN 270 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1zlq h ASN 270 CO -0.22 0.00 -1.06 -1.22 -1.65 0.00 0.00 177.43 173.28 1zlq n TYR 271 N -3.08 0.14 0.12 1.19 4.01 -0.58 -4.55 117.16 114.41 1zlq n TYR 271 Ca -0.00 0.04 0.05 0.00 -0.16 0.00 0.00 57.90 57.83 1zlq n TYR 271 Cb 0.24 -0.31 0.02 0.00 -0.31 0.00 0.00 39.34 38.98 1zlq n TYR 271 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zlq h ALA 272 N 2.66 0.69 -2.90 -0.72 0.00 -0.58 0.14 119.26 118.55 1zlq h ALA 272 Ca 0.00 -0.39 -0.58 0.00 0.00 0.00 0.00 54.91 53.93 1zlq h ALA 272 Cb 0.67 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1zlq h ALA 272 CO 0.00 0.47 -0.16 0.08 0.00 0.00 0.00 179.25 179.65 1zlq s VAL 273 N -3.07 5.19 -0.78 0.00 1.01 -1.24 -4.58 120.40 116.93 1zlq s VAL 273 Ca 0.02 0.86 -0.23 0.00 0.00 0.00 0.00 61.98 62.64 1zlq s VAL 273 Cb 0.08 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.75 1zlq s VAL 273 CO 0.76 0.30 1.12 0.21 0.00 0.00 0.00 175.10 177.48 1zlq s ASN 274 N 0.75 6.31 0.16 3.32 3.84 -1.26 -4.48 114.94 123.58 1zlq s ASN 274 Ca 0.23 -1.19 -0.10 0.00 0.21 0.00 0.00 52.86 52.01 1zlq s ASN 274 Cb -0.15 -2.46 0.01 0.00 -0.55 0.00 0.00 41.25 38.10 1zlq s ASN 274 CO 0.09 -1.44 1.56 0.11 -2.79 0.00 0.00 177.10 174.63 1zlq h LYS 275 N 9.51 1.00 -0.11 0.43 1.57 -1.95 -1.16 116.57 125.87 1zlq h LYS 275 Ca -0.13 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1zlq h LYS 275 Cb 1.05 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1zlq h LYS 275 CO 1.21 1.09 -0.02 0.87 -0.57 0.00 0.00 179.45 182.04 1zlq h LYS 276 N 0.86 0.01 -0.46 3.15 6.56 -1.93 -0.70 116.57 124.06 1zlq h LYS 276 Ca 0.12 -0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.65 1zlq h LYS 276 Cb 0.76 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.40 1zlq h LYS 276 CO 0.06 0.01 0.05 1.03 -2.06 0.00 0.00 179.45 178.54 1zlq h SER 277 N 0.01 0.68 -0.17 0.86 0.87 -1.95 -0.70 113.55 113.14 1zlq h SER 277 Ca 0.05 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1zlq h SER 277 Cb 0.07 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1zlq h SER 277 CO -0.10 0.71 0.10 0.25 -0.53 0.00 0.00 176.83 177.26 1zlq h LEU 278 N 0.69 0.20 -0.70 2.23 6.46 -0.79 0.56 115.31 123.96 1zlq h LEU 278 Ca 0.15 -0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1zlq h LEU 278 Cb 0.35 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 1zlq h LEU 278 CO 0.01 0.19 0.29 0.40 -0.62 0.00 0.00 178.44 178.70 1zlq h ILE 279 N 0.20 1.24 -0.88 4.05 2.04 -0.85 0.35 117.51 123.67 1zlq h ILE 279 Ca 0.06 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1zlq h ILE 279 Cb 0.02 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1zlq h ILE 279 CO -0.01 0.30 0.48 0.44 0.00 0.00 0.00 178.15 179.36 1zlq h ASP 280 N 0.99 1.10 0.40 1.72 3.32 -0.85 0.35 116.42 123.46 1zlq h ASP 280 Ca 0.23 -0.10 -0.31 0.00 0.02 0.00 0.00 57.03 56.87 1zlq h ASP 280 Cb 0.20 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1zlq h ASP 280 CO -0.02 0.89 -1.75 0.78 -1.72 0.00 0.00 179.24 177.42 1zlq h ASN 281 N 1.23 0.15 0.00 6.45 2.35 -0.53 -3.07 115.58 122.17 1zlq h ASN 281 Ca 0.31 -0.32 -0.20 0.00 -0.55 0.00 0.00 56.30 55.54 1zlq h ASN 281 Cb 0.03 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 1zlq h ASN 281 CO -0.05 1.28 -2.03 0.00 -1.65 0.00 0.00 177.43 174.99 1zlq n ALA 282 N -2.68 1.93 -0.28 -0.83 0.00 0.12 -4.53 120.51 114.23 1zlq n ALA 282 Ca -0.20 -0.88 0.03 0.00 0.00 0.00 0.00 53.44 52.39 1zlq n ALA 282 Cb 1.05 -0.26 0.04 0.00 0.00 0.00 0.00 19.45 20.28 1zlq n ALA 282 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zlq n LEU 283 N -2.45 2.13 -3.59 0.00 7.99 -0.11 -4.88 117.00 116.10 1zlq n LEU 283 Ca -0.19 -2.28 -0.26 0.00 -0.01 0.00 0.00 56.01 53.26 1zlq n LEU 283 Cb 0.85 -0.12 -0.01 0.00 -0.11 0.00 0.00 43.42 44.03 1zlq n LEU 283 CO 0.36 0.56 -0.04 0.00 -1.51 0.00 0.00 177.39 176.76 1zlq n TYR 284 N -0.71 -1.75 -1.47 -1.77 9.36 -0.45 -0.91 117.16 119.47 1zlq n TYR 284 Ca 0.05 0.53 -0.14 0.00 3.32 0.00 0.00 57.90 61.65 1zlq n TYR 284 Cb 0.36 -2.73 -0.06 0.00 -0.63 0.00 0.00 39.34 36.28 1zlq n TYR 284 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zlq n GLY 285 N -1.16 1.40 0.07 2.98 0.00 -0.08 -4.91 105.19 103.48 1zlq n GLY 285 Ca 0.02 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1zlq n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zlq n THR 286 N -2.66 0.35 -4.31 2.61 -2.24 -0.09 -4.95 114.28 103.00 1zlq n THR 286 Ca -0.15 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 1zlq n THR 286 Cb 0.48 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.60 1zlq n THR 286 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zlq s GLN 287 N -3.26 2.22 0.02 -0.78 -1.52 -1.26 -4.94 119.66 110.13 1zlq s GLN 287 Ca 0.02 -2.15 0.02 0.00 -1.95 0.00 0.00 55.36 51.30 1zlq s GLN 287 Cb 0.13 -1.83 -0.04 0.00 -0.22 0.00 0.00 33.01 31.05 1zlq s GLN 287 CO 0.78 -0.41 0.02 -1.14 -0.25 0.00 0.00 175.29 174.29 1zlq s GLN 288 N -4.04 2.80 0.22 2.91 0.74 -1.01 -4.97 119.66 116.31 1zlq s GLN 288 Ca 0.23 -0.63 -0.30 0.00 0.05 0.00 0.00 55.36 54.71 1zlq s GLN 288 Cb 0.01 -2.68 -0.10 0.00 1.10 0.00 0.00 33.01 31.34 1zlq s GLN 288 CO 0.14 0.61 1.40 0.08 -0.55 0.00 0.00 175.29 176.97 1zlq s VAL 289 N -1.15 2.85 -0.17 1.34 1.01 -1.26 -0.54 120.40 122.47 1zlq s VAL 289 Ca 0.22 0.70 -0.05 0.00 0.00 0.00 0.00 61.98 62.84 1zlq s VAL 289 Cb -0.12 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1zlq s VAL 289 CO 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 175.10 175.33 1zlq s ALA 290 N 0.12 3.13 -0.12 5.51 0.00 -0.73 -4.56 121.76 125.12 1zlq s ALA 290 Ca 0.59 -0.82 0.19 0.00 0.00 0.00 0.00 51.96 51.92 1zlq s ALA 290 Cb -0.40 -1.70 -0.28 0.00 0.00 0.00 0.00 23.12 20.74 1zlq s ALA 290 CO 0.41 0.15 0.24 -0.25 0.00 0.00 0.00 175.76 176.30 1zlq n ASP 291 N 3.64 0.19 -4.18 0.00 8.00 -1.26 -4.09 116.55 118.85 1zlq n ASP 291 Ca -0.17 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.19 1zlq n ASP 291 Cb 0.52 1.40 -0.11 0.00 -0.02 0.00 0.00 41.12 42.92 1zlq n ASP 291 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zlq s THR 292 N -2.90 0.90 0.24 -3.53 -4.23 -1.26 -4.63 115.64 100.22 1zlq s THR 292 Ca -0.09 -1.71 -0.11 0.00 -1.18 0.00 0.00 61.69 58.60 1zlq s THR 292 Cb 0.09 -1.43 0.32 0.00 1.34 0.00 0.00 72.50 72.82 1zlq s THR 292 CO 0.83 -0.63 1.60 0.25 -0.54 0.00 0.00 174.62 176.14 1zlq h LEU 293 N 3.42 -0.69 -8.88 4.79 5.85 -1.95 -3.38 115.31 114.47 1zlq h LEU 293 Ca -0.37 0.23 -0.68 0.00 0.84 0.00 0.00 57.88 57.90 1zlq h LEU 293 Cb 1.19 0.47 -0.23 0.00 0.37 0.00 0.00 40.66 42.45 1zlq h LEU 293 CO 0.56 -0.25 -0.75 -0.36 -0.34 0.00 0.00 178.44 177.30 1zlq s PHE 294 N -6.23 2.79 0.54 1.25 0.40 -1.26 -4.66 117.98 110.80 1zlq s PHE 294 Ca -0.14 -0.24 -0.21 0.00 -0.60 0.00 0.00 56.93 55.74 1zlq s PHE 294 Cb 0.22 -1.71 -0.06 0.00 0.51 0.00 0.00 43.02 41.98 1zlq s PHE 294 CO 0.75 0.11 1.09 0.00 0.70 0.00 0.00 175.22 177.87 1zlq n ALA 295 N 2.63 0.59 0.27 5.36 0.00 -1.26 -4.88 120.51 123.21 1zlq n ALA 295 Ca -0.18 0.10 0.17 0.00 0.00 0.00 0.00 53.44 53.54 1zlq n ALA 295 Cb 0.52 -2.17 0.92 0.00 0.00 0.00 0.00 19.45 18.72 1zlq n ALA 295 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zlq h PRO 296 N 1.05 0.00 0.00 0.00 0.11 -1.95 -1.38 132.00 129.82 1zlq h PRO 296 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zlq h PRO 296 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1zlq h PRO 296 CO 0.54 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 1zlq n SER 297 N -2.71 0.32 -4.76 -2.05 3.41 -1.26 -3.56 113.62 103.01 1zlq n SER 297 Ca -0.02 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 1zlq n SER 297 Cb 0.10 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.40 1zlq n SER 297 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zlq s VAL 298 N -3.05 2.98 0.21 -3.33 1.01 -0.52 -4.96 120.40 112.75 1zlq s VAL 298 Ca 0.12 0.93 -0.32 0.00 0.00 0.00 0.00 61.98 62.71 1zlq s VAL 298 Cb 0.16 -3.59 -0.14 0.00 0.00 0.00 0.00 36.38 32.80 1zlq s VAL 298 CO 0.54 0.20 1.25 -2.65 0.00 0.00 0.00 175.10 174.44 1zlq n PRO 299 N 1.40 1.56 -0.83 2.72 -0.02 -1.26 -1.52 135.00 137.05 1zlq n PRO 299 Ca 0.02 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1zlq n PRO 299 Cb 0.42 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1zlq n PRO 299 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zlq n TYR 300 N 1.52 0.00 0.26 6.00 4.01 -1.26 -4.49 117.16 123.19 1zlq n TYR 300 Ca 0.13 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.95 1zlq n TYR 300 Cb 0.28 -0.52 0.13 0.00 -0.31 0.00 0.00 39.34 38.93 1zlq n TYR 300 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zlq n ALA 301 N 1.00 2.37 -2.95 -0.72 0.00 -0.58 -4.64 120.51 115.00 1zlq n ALA 301 Ca 0.00 -0.88 -0.44 0.00 0.00 0.00 0.00 53.44 52.12 1zlq n ALA 301 Cb 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 1zlq n ALA 301 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zlq s ASN 302 N -1.18 6.82 0.00 0.00 3.04 -1.23 -4.49 114.94 117.89 1zlq s ASN 302 Ca 0.25 -2.46 0.05 0.00 0.04 0.00 0.00 52.86 50.74 1zlq s ASN 302 Cb 0.15 -2.39 0.03 0.00 -1.54 0.00 0.00 41.25 37.50 1zlq s ASN 302 CO 0.21 -0.92 0.63 0.18 -3.04 0.00 0.00 177.10 174.16 1zlq n LEU 303 N 6.10 1.35 -2.97 3.21 4.77 -1.26 -5.00 117.00 123.19 1zlq n LEU 303 Ca 0.29 -0.96 -0.22 0.00 -0.03 0.00 0.00 56.01 55.09 1zlq n LEU 303 Cb 0.46 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1zlq n LEU 303 CO 0.55 0.29 -0.04 0.61 -1.33 0.00 0.00 177.39 177.46 1zlq n GLY 304 N 0.36 -0.52 3.75 -0.72 0.00 -1.26 -4.96 105.19 101.84 1zlq n GLY 304 Ca 0.03 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1zlq n GLY 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zlq n LEU 305 N -3.86 5.06 -4.66 0.99 4.77 -1.26 -4.94 117.00 113.10 1zlq n LEU 305 Ca -0.12 1.08 -0.43 0.00 -0.03 0.00 0.00 56.01 56.51 1zlq n LEU 305 Cb 0.62 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.11 1zlq n LEU 305 CO 0.45 -0.34 1.09 -0.75 -1.33 0.00 0.00 177.39 176.50 1zlq s LYS 306 N -2.53 4.23 0.56 3.23 2.20 -1.26 -5.02 119.74 121.16 1zlq s LYS 306 Ca 0.64 1.66 -0.19 0.00 -0.36 0.00 0.00 55.97 57.73 1zlq s LYS 306 Cb -0.45 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.06 1zlq s LYS 306 CO 0.55 -0.71 1.12 -1.25 -0.36 0.00 0.00 175.35 174.70 1zlq s PRO 307 N 3.51 3.28 -0.81 4.03 0.04 -1.26 -4.99 135.00 138.79 1zlq s PRO 307 Ca 0.55 1.54 -0.13 0.00 0.04 0.00 0.00 61.00 62.99 1zlq s PRO 307 Cb -0.22 -2.00 0.22 0.00 0.04 0.00 0.00 34.50 32.54 1zlq s PRO 307 CO 0.15 -0.89 0.74 -1.12 0.04 0.00 0.00 177.00 175.92 1zlq s SER 308 N -1.98 6.63 1.20 6.66 0.01 -1.26 -5.08 113.70 119.89 1zlq s SER 308 Ca 0.71 -2.72 -0.13 0.00 1.31 0.00 0.00 55.95 55.12 1zlq s SER 308 Cb -0.22 -2.18 0.30 0.00 0.21 0.00 0.00 66.02 64.13 1zlq s SER 308 CO 0.29 -0.55 1.01 0.00 0.41 0.00 0.00 173.24 174.41 1zlq s GLN 309 N 0.12 -1.21 -0.26 12.44 1.03 -1.26 -4.68 119.66 125.85 1zlq s GLN 309 Ca 0.18 0.80 -0.29 0.00 0.04 0.00 0.00 55.36 56.09 1zlq s GLN 309 Cb -0.11 -1.52 -0.02 0.00 0.03 0.00 0.00 33.01 31.39 1zlq s GLN 309 CO -0.08 -3.91 1.51 -0.47 -2.54 0.00 0.00 175.29 169.79 1zlq s TYR 310 N -2.41 2.30 -0.47 9.60 5.04 -1.26 -4.50 117.35 125.65 1zlq s TYR 310 Ca 0.69 0.66 0.07 0.00 -2.44 0.00 0.00 57.07 56.04 1zlq s TYR 310 Cb -0.25 -3.98 0.18 0.00 0.35 0.00 0.00 41.96 38.26 1zlq s TYR 310 CO 0.65 -2.49 0.63 0.34 -1.34 0.00 0.00 175.55 173.35 1zlq s ASP 311 N 3.79 -0.98 0.50 4.32 -1.08 0.48 -5.01 116.67 118.68 1zlq s ASP 311 Ca 0.66 -1.57 0.22 0.00 -0.52 0.00 0.00 52.55 51.34 1zlq s ASP 311 Cb -0.22 1.59 1.31 0.00 -1.46 0.00 0.00 42.92 44.14 1zlq s ASP 311 CO 0.27 -0.11 2.06 -0.65 0.52 0.00 0.00 175.17 177.26 1zlq h PRO 312 N 5.81 0.00 0.09 4.34 0.11 -1.90 -2.07 132.00 138.38 1zlq h PRO 312 Ca 0.08 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1zlq h PRO 312 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zlq h PRO 312 CO 0.09 0.13 -0.04 1.96 -0.21 0.00 0.00 178.00 179.92 1zlq h GLN 313 N 0.00 -0.11 -0.89 1.05 7.50 -1.95 0.55 115.11 121.26 1zlq h GLN 313 Ca -0.00 0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.18 1zlq h GLN 313 Cb 0.28 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.79 1zlq h GLN 313 CO 0.02 0.01 0.59 0.87 -1.50 0.00 0.00 178.83 178.81 1zlq h LYS 314 N -0.20 1.14 0.07 1.46 1.57 -1.86 -0.14 116.57 118.59 1zlq h LYS 314 Ca -0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zlq h LYS 314 Cb 0.17 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1zlq h LYS 314 CO 0.02 0.75 -0.03 0.00 -0.57 0.00 0.00 179.45 179.62 1zlq h ALA 315 N 1.46 -0.09 -0.73 3.86 0.00 -1.14 0.18 119.26 122.80 1zlq h ALA 315 Ca 0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1zlq h ALA 315 Cb -0.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1zlq h ALA 315 CO -0.09 -0.48 0.32 0.87 0.00 0.00 0.00 179.25 179.87 1zlq h LYS 316 N -0.23 1.05 -0.39 0.00 1.57 -0.80 -0.51 116.57 117.26 1zlq h LYS 316 Ca -0.01 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1zlq h LYS 316 Cb 0.20 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1zlq h LYS 316 CO 0.01 0.84 0.14 0.00 -0.57 0.00 0.00 179.45 179.88 1zlq h ALA 317 N 1.31 0.51 -0.74 3.86 0.00 -0.83 0.13 119.26 123.50 1zlq h ALA 317 Ca 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1zlq h ALA 317 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zlq h ALA 317 CO -0.03 0.12 0.36 -0.07 0.00 0.00 0.00 179.25 179.63 1zlq h LEU 318 N 0.48 0.96 -0.55 0.00 3.38 -0.41 -2.30 115.31 116.88 1zlq h LEU 318 Ca 0.13 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1zlq h LEU 318 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zlq h LEU 318 CO -0.01 0.82 -0.29 -0.07 0.09 0.00 0.00 178.44 178.99 1zlq h LEU 319 N 1.03 0.90 0.29 1.67 4.07 -0.67 -2.22 115.31 120.37 1zlq h LEU 319 Ca 0.25 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.84 1zlq h LEU 319 Cb 0.11 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.60 1zlq h LEU 319 CO -0.03 1.12 -0.17 -0.33 -1.08 0.00 0.00 178.44 177.95 1zlq h GLU 320 N 0.73 -0.42 -0.86 1.13 4.39 -0.73 0.89 114.58 119.71 1zlq h GLU 320 Ca 0.08 0.03 0.20 0.00 0.34 0.00 0.00 59.36 60.01 1zlq h GLU 320 Cb 0.84 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.53 1zlq h GLU 320 CO 0.07 -0.28 0.58 0.87 -1.16 0.00 0.00 179.01 179.09 1zlq h LYS 321 N -0.44 0.33 0.00 2.33 6.56 -1.29 0.30 116.57 124.36 1zlq h LYS 321 Ca -0.03 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1zlq h LYS 321 Cb 0.36 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 1zlq h LYS 321 CO 0.04 0.22 0.00 0.00 -2.06 0.00 0.00 179.45 177.65 1zlq n ALA 322 N -2.55 2.27 -0.56 3.86 0.00 -0.85 -4.90 120.51 117.79 1zlq n ALA 322 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1zlq n ALA 322 Cb 0.70 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1zlq n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlq n GLY 323 N 0.94 0.70 3.40 0.00 0.00 0.10 -5.02 105.19 105.31 1zlq n GLY 323 Ca 0.11 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 1zlq n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zlq s TRP 324 N -2.00 2.97 0.19 1.61 0.52 0.28 -4.39 118.94 118.12 1zlq s TRP 324 Ca 0.00 -0.96 0.11 0.00 0.02 0.00 0.00 56.10 55.27 1zlq s TRP 324 Cb 0.00 -4.10 -0.04 0.00 -1.15 0.00 0.00 33.47 28.18 1zlq s TRP 324 CO 0.00 -1.39 -0.20 -0.08 0.02 0.00 0.00 176.95 175.30 1zlq s THR 325 N 2.89 2.58 -0.45 2.01 -1.32 -0.84 -3.75 115.64 116.76 1zlq s THR 325 Ca 0.16 -1.94 -0.27 0.00 -1.21 0.00 0.00 61.69 58.44 1zlq s THR 325 Cb -0.20 -2.25 0.03 0.00 -1.51 0.00 0.00 72.50 68.56 1zlq s THR 325 CO 0.05 -0.12 1.01 -0.76 -2.21 0.00 0.00 174.62 172.58 1zlq s LEU 326 N -2.73 3.87 0.69 9.08 1.43 -1.26 -0.66 118.68 129.10 1zlq s LEU 326 Ca 0.22 0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 53.49 1zlq s LEU 326 Cb -0.08 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1zlq s LEU 326 CO 0.11 -1.10 1.12 -2.84 0.23 0.00 0.00 176.35 173.88 1zlq s PRO 327 N 3.98 2.61 -0.08 1.29 0.02 -1.26 -4.84 135.00 136.72 1zlq s PRO 327 Ca 0.41 1.44 -0.30 0.00 0.02 0.00 0.00 61.00 62.57 1zlq s PRO 327 Cb -0.09 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 1zlq s PRO 327 CO 0.27 -1.41 1.30 0.00 -0.33 0.00 0.00 177.00 176.84 1zlq s ALA 328 N -2.33 3.58 -0.47 -1.55 0.00 -1.26 0.12 121.76 119.84 1zlq s ALA 328 Ca 0.68 0.66 0.04 0.00 0.00 0.00 0.00 51.96 53.33 1zlq s ALA 328 Cb -0.22 -3.59 0.43 0.00 0.00 0.00 0.00 23.12 19.74 1zlq s ALA 328 CO 0.44 -0.98 1.37 0.41 0.00 0.00 0.00 175.76 176.99 1zlq n GLY 329 N 3.57 6.07 3.77 0.00 0.00 -1.26 -5.09 105.19 112.24 1zlq n GLY 329 Ca 0.13 -2.64 -0.33 0.00 0.00 0.00 0.00 46.02 43.18 1zlq n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlq s LYS 330 N -3.67 2.71 0.05 1.61 1.02 0.32 -5.00 119.74 116.79 1zlq s LYS 330 Ca 0.52 1.37 0.23 0.00 0.02 0.00 0.00 55.97 58.10 1zlq s LYS 330 Cb 0.42 -1.94 -0.04 0.00 -0.52 0.00 0.00 37.83 35.75 1zlq s LYS 330 CO -0.12 -1.32 0.93 -3.47 -0.92 0.00 0.00 175.35 170.45 1zlq n ASP 331 N -2.58 0.56 -4.46 2.83 2.03 -1.26 -4.31 116.55 109.36 1zlq n ASP 331 Ca 0.10 -0.14 -0.34 0.00 0.52 0.00 0.00 54.79 54.93 1zlq n ASP 331 Cb 0.52 0.97 -0.13 0.00 -0.72 0.00 0.00 41.12 41.76 1zlq n ASP 331 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1zlq s ILE 332 N -3.27 3.84 0.75 5.18 -1.09 -1.26 -4.48 121.20 120.88 1zlq s ILE 332 Ca 0.01 -0.36 -0.15 0.00 -2.23 0.00 0.00 60.65 57.92 1zlq s ILE 332 Cb 0.14 -2.71 0.02 0.00 -1.58 0.00 0.00 42.46 38.33 1zlq s ILE 332 CO 0.82 0.46 1.00 0.54 -1.23 0.00 0.00 174.94 176.54 1zlq n ARG 333 N 3.93 0.42 -4.04 2.79 1.74 -0.44 -4.49 116.66 116.57 1zlq n ARG 333 Ca -0.17 0.20 -0.10 0.00 -0.77 0.00 0.00 57.85 57.01 1zlq n ARG 333 Cb 0.52 -2.26 -0.11 0.00 -1.02 0.00 0.00 32.46 29.59 1zlq n ARG 333 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zlq s GLU 334 N -3.52 0.46 -0.12 5.56 2.02 0.17 -0.71 118.70 122.56 1zlq s GLU 334 Ca 0.73 -0.79 -0.06 0.00 0.02 0.00 0.00 54.97 54.86 1zlq s GLU 334 Cb -0.33 -0.03 0.05 0.00 0.10 0.00 0.00 34.13 33.92 1zlq s GLU 334 CO 0.51 -0.02 0.29 0.21 0.02 0.00 0.00 175.26 176.26 1zlq s LYS 335 N -2.00 0.26 -1.64 1.61 2.20 -0.10 -1.99 119.74 118.09 1zlq s LYS 335 Ca -0.09 0.58 -0.10 0.00 -0.36 0.00 0.00 55.97 56.00 1zlq s LYS 335 Cb -0.07 -0.08 0.09 0.00 -1.51 0.00 0.00 37.83 36.27 1zlq s LYS 335 CO -0.02 -0.15 0.42 0.09 -0.36 0.00 0.00 175.35 175.33 1zlq n ASN 336 N 4.15 -1.00 0.00 1.43 5.03 -1.26 -0.79 115.26 122.82 1zlq n ASN 336 Ca -0.24 -1.15 0.00 0.00 0.87 0.00 0.00 54.58 54.06 1zlq n ASN 336 Cb 0.54 -2.19 0.00 0.00 -1.02 0.00 0.00 39.78 37.10 1zlq n ASN 336 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zlq n GLY 337 N -1.81 3.14 3.87 7.41 0.00 -1.26 -5.04 105.19 111.49 1zlq n GLY 337 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1zlq n GLY 337 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zlq s GLN 338 N -0.40 3.64 0.59 1.61 -1.52 0.03 -5.06 119.66 118.54 1zlq s GLN 338 Ca 0.00 0.08 -0.15 0.00 -1.95 0.00 0.00 55.36 53.34 1zlq s GLN 338 Cb 0.00 -3.17 -0.04 0.00 -0.22 0.00 0.00 33.01 29.57 1zlq s GLN 338 CO 0.00 0.72 1.04 -1.25 -0.25 0.00 0.00 175.29 175.55 1zlq s PRO 339 N -1.21 3.44 -1.33 2.91 0.04 -1.26 -0.92 135.00 136.67 1zlq s PRO 339 Ca 0.21 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.18 1zlq s PRO 339 Cb -0.14 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.42 1zlq s PRO 339 CO 0.10 -0.70 1.84 -0.11 0.04 0.00 0.00 177.00 178.17 1zlq n LEU 340 N -2.06 5.44 -4.43 -3.56 7.94 0.11 -4.88 117.00 115.56 1zlq n LEU 340 Ca 0.08 -4.02 -0.33 0.00 -1.11 0.00 0.00 56.01 50.63 1zlq n LEU 340 Cb 0.53 -1.72 -0.13 0.00 0.53 0.00 0.00 43.42 42.63 1zlq n LEU 340 CO 0.48 0.43 -0.41 -0.60 -1.11 0.00 0.00 177.39 176.19 1zlq s ARG 341 N 3.74 3.48 -0.09 1.96 3.52 -1.26 0.05 118.95 130.36 1zlq s ARG 341 Ca 0.51 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1zlq s ARG 341 Cb 0.06 -2.74 0.02 0.00 -1.56 0.00 0.00 34.95 30.73 1zlq s ARG 341 CO 0.03 0.24 -0.07 0.42 -0.81 0.00 0.00 175.30 175.11 1zlq s ILE 342 N 0.32 0.89 0.06 4.11 1.01 -0.13 -4.46 121.20 123.01 1zlq s ILE 342 Ca -0.08 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 1zlq s ILE 342 Cb -0.15 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.37 1zlq s ILE 342 CO 0.05 0.33 1.05 -1.61 0.00 0.00 0.00 174.94 174.76 1zlq s GLU 343 N 1.36 4.56 -0.33 2.79 2.02 -1.26 -0.52 118.70 127.32 1zlq s GLU 343 Ca -0.02 1.56 -0.03 0.00 0.02 0.00 0.00 54.97 56.50 1zlq s GLU 343 Cb -0.14 -3.39 0.06 0.00 0.10 0.00 0.00 34.13 30.77 1zlq s GLU 343 CO -0.04 -0.04 0.06 -1.17 0.02 0.00 0.00 175.26 174.10 1zlq s LEU 344 N 0.62 4.24 -0.18 1.80 2.96 0.90 -0.40 118.68 128.62 1zlq s LEU 344 Ca 0.52 -1.39 -0.12 0.00 -0.22 0.00 0.00 54.13 52.92 1zlq s LEU 344 Cb -0.25 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1zlq s LEU 344 CO 0.30 -0.33 0.23 -0.94 -1.32 0.00 0.00 176.35 174.29 1zlq s SER 345 N 1.39 6.33 0.20 3.68 1.04 -0.66 -0.57 113.70 125.11 1zlq s SER 345 Ca -0.02 0.38 -0.07 0.00 0.48 0.00 0.00 55.95 56.72 1zlq s SER 345 Cb -0.20 -2.15 -0.02 0.00 0.10 0.00 0.00 66.02 63.75 1zlq s SER 345 CO -0.01 0.11 0.28 0.72 0.98 0.00 0.00 173.24 175.33 1zlq s PHE 346 N 0.53 0.68 -0.37 5.02 -0.12 -0.50 -4.27 117.98 118.95 1zlq s PHE 346 Ca 0.13 -0.99 -0.29 0.00 -0.05 0.00 0.00 56.93 55.73 1zlq s PHE 346 Cb -0.12 -0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.10 1zlq s PHE 346 CO 0.02 -0.77 1.43 0.42 -0.05 0.00 0.00 175.22 176.27 1zlq s ILE 347 N -4.06 3.91 0.47 -4.49 1.01 -1.26 -0.75 121.20 116.02 1zlq s ILE 347 Ca 0.27 0.96 0.18 0.00 0.00 0.00 0.00 60.65 62.05 1zlq s ILE 347 Cb 0.03 -4.11 0.23 0.00 0.01 0.00 0.00 42.46 38.62 1zlq s ILE 347 CO 0.07 -0.63 2.05 1.23 0.00 0.00 0.00 174.94 177.66 1zlq h GLY 348 N 11.98 0.00 0.17 6.18 0.00 -1.17 -1.34 103.07 118.88 1zlq h GLY 348 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1zlq h GLY 348 CO 1.06 0.00 -0.26 -1.30 0.00 0.00 0.00 176.54 176.04 1zlq n THR 349 N -4.22 0.00 -2.41 4.70 -2.24 -1.26 -4.77 114.28 104.09 1zlq n THR 349 Ca -0.02 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1zlq n THR 349 Cb 0.21 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1zlq n THR 349 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zlq s ASP 350 N -2.49 6.14 0.30 3.42 -1.08 -0.51 -4.90 116.67 117.54 1zlq s ASP 350 Ca 0.24 0.24 0.00 0.00 -0.52 0.00 0.00 52.55 52.51 1zlq s ASP 350 Cb 0.19 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.61 1zlq s ASP 350 CO 0.52 -1.71 1.92 0.00 0.52 0.00 0.00 175.17 176.41 1zlq h ALA 351 N 10.98 1.49 -0.27 3.66 0.00 -1.86 -0.56 119.26 132.71 1zlq h ALA 351 Ca -0.27 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1zlq h ALA 351 Cb 1.09 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zlq h ALA 351 CO 1.18 0.38 -0.26 -0.07 0.00 0.00 0.00 179.25 180.49 1zlq h LEU 352 N 1.05 0.69 -0.29 0.00 3.38 -1.95 -2.06 115.31 116.13 1zlq h LEU 352 Ca 0.38 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zlq h LEU 352 Cb 0.16 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zlq h LEU 352 CO -0.14 1.01 0.19 0.28 0.09 0.00 0.00 178.44 179.87 1zlq h SER 353 N 0.37 0.34 -0.28 -0.43 0.02 -1.82 -1.36 113.55 110.38 1zlq h SER 353 Ca 0.04 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1zlq h SER 353 Cb 0.82 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1zlq h SER 353 CO 0.06 0.26 0.18 0.50 -1.14 0.00 0.00 176.83 176.69 1zlq h LYS 354 N 0.39 0.36 -0.72 3.45 3.64 -1.08 0.95 116.57 123.56 1zlq h LYS 354 Ca 0.11 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1zlq h LYS 354 Cb -0.03 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1zlq h LYS 354 CO -0.02 0.24 0.20 0.66 -2.27 0.00 0.00 179.45 178.26 1zlq h SER 355 N 0.37 1.07 -0.43 4.20 4.64 -1.21 -0.59 113.55 121.60 1zlq h SER 355 Ca 0.10 -0.22 -0.14 0.00 -0.47 0.00 0.00 61.79 61.06 1zlq h SER 355 Cb -0.04 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 1zlq h SER 355 CO -0.03 1.01 -0.27 0.24 -0.87 0.00 0.00 176.83 176.91 1zlq h MET 356 N 1.07 0.95 -0.94 4.77 2.86 -1.06 -2.52 114.93 120.06 1zlq h MET 356 Ca 0.23 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1zlq h MET 356 Cb 0.34 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1zlq h MET 356 CO -0.00 1.11 0.57 0.00 1.06 0.00 0.00 176.91 179.65 1zlq h ALA 357 N 0.82 1.24 -0.53 6.32 0.00 -0.51 -0.13 119.26 126.47 1zlq h ALA 357 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zlq h ALA 357 Cb 0.86 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zlq h ALA 357 CO 0.08 0.66 0.23 0.93 0.00 0.00 0.00 179.25 181.14 1zlq h GLU 358 N 1.29 0.77 -0.56 0.00 5.08 -0.97 -1.08 114.58 119.12 1zlq h GLU 358 Ca 0.34 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1zlq h GLU 358 Cb -0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1zlq h GLU 358 CO -0.06 0.66 0.03 0.82 -1.00 0.00 0.00 179.01 179.45 1zlq h ILE 359 N 0.71 1.26 -0.46 3.13 2.04 -1.01 -2.34 117.51 120.84 1zlq h ILE 359 Ca 0.18 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1zlq h ILE 359 Cb 0.16 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1zlq h ILE 359 CO -0.02 0.38 0.18 0.40 0.00 0.00 0.00 178.15 179.10 1zlq h ILE 360 N 0.84 1.21 -0.43 -0.67 2.04 -0.90 -0.43 117.51 119.18 1zlq h ILE 360 Ca 0.16 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.43 1zlq h ILE 360 Cb 0.50 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 1zlq h ILE 360 CO 0.02 0.24 0.13 -0.61 0.00 0.00 0.00 178.15 177.93 1zlq h GLN 361 N 0.61 0.27 -0.23 2.37 4.15 -1.04 0.62 115.11 121.85 1zlq h GLN 361 Ca 0.15 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1zlq h GLN 361 Cb 0.20 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1zlq h GLN 361 CO -0.01 0.18 0.07 0.00 -1.93 0.00 0.00 178.83 177.14 1zlq h ALA 362 N 1.30 0.31 -0.10 3.38 0.00 -1.07 0.85 119.26 123.92 1zlq h ALA 362 Ca 0.20 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zlq h ALA 362 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zlq h ALA 362 CO -0.23 -0.06 -0.04 -0.44 0.00 0.00 0.00 179.25 178.48 1zlq h ASP 363 N 0.21 -0.15 0.59 0.00 3.32 -0.88 -2.70 116.42 116.81 1zlq h ASP 363 Ca 0.07 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1zlq h ASP 363 Cb 0.24 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1zlq h ASP 363 CO -0.00 -0.06 -0.30 0.24 -1.72 0.00 0.00 179.24 177.39 1zlq h MET 364 N -0.03 0.00 0.00 3.56 2.86 -0.70 -1.88 114.93 118.74 1zlq h MET 364 Ca 0.06 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1zlq h MET 364 Cb 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1zlq h MET 364 CO -0.12 0.30 -0.13 -0.09 1.06 0.00 0.00 176.91 177.93 1zlq h ARG 365 N 0.00 0.00 0.00 1.72 2.43 -0.50 -0.85 114.38 117.18 1zlq h ARG 365 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zlq h ARG 365 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1zlq h ARG 365 CO 0.04 0.13 0.00 1.96 -1.51 0.00 0.00 179.97 180.59 1zlq h GLN 366 N 0.00 0.00 -0.57 0.20 1.08 -1.21 -2.13 115.11 112.49 1zlq h GLN 366 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zlq h GLN 366 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1zlq h GLN 366 CO 0.02 0.00 0.00 0.44 -0.95 0.00 0.00 178.83 178.34 1zlq n ILE 367 N -2.72 0.80 -0.76 2.54 -5.35 -0.90 -4.97 119.36 108.00 1zlq n ILE 367 Ca 0.03 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 1zlq n ILE 367 Cb 0.41 0.69 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 1zlq n ILE 367 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zlq n GLY 368 N 1.50 0.55 3.67 3.28 0.00 -0.80 -4.78 105.19 108.60 1zlq n GLY 368 Ca 0.21 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1zlq n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlq s ALA 369 N -2.00 3.39 -0.55 4.61 0.00 -0.37 -1.32 121.76 125.51 1zlq s ALA 369 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 51.03 1zlq s ALA 369 Cb 0.00 -1.72 0.12 0.00 0.00 0.00 0.00 23.12 21.51 1zlq s ALA 369 CO 0.00 0.40 0.56 0.34 0.00 0.00 0.00 175.76 177.06 1zlq s ASP 370 N -0.30 6.19 -0.19 0.00 -1.08 0.11 -3.09 116.67 118.31 1zlq s ASP 370 Ca 0.08 -1.62 -0.20 0.00 -0.52 0.00 0.00 52.55 50.29 1zlq s ASP 370 Cb -0.12 -2.24 -0.03 0.00 -1.46 0.00 0.00 42.92 39.07 1zlq s ASP 370 CO 0.02 -0.93 0.59 -0.69 0.52 0.00 0.00 175.17 174.68 1zlq s VAL 371 N 1.98 5.06 -0.20 1.11 1.01 -1.26 -0.95 120.40 127.15 1zlq s VAL 371 Ca 0.06 1.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.95 1zlq s VAL 371 Cb -0.27 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1zlq s VAL 371 CO 0.05 0.15 0.61 -0.44 0.00 0.00 0.00 175.10 175.47 1zlq s SER 372 N 1.12 6.66 -0.50 3.32 0.01 0.33 -4.91 113.70 119.74 1zlq s SER 372 Ca 0.28 0.80 -0.25 0.00 1.31 0.00 0.00 55.95 58.09 1zlq s SER 372 Cb -0.16 -2.34 0.03 0.00 0.21 0.00 0.00 66.02 63.77 1zlq s SER 372 CO 0.11 -0.25 0.94 -0.76 0.41 0.00 0.00 173.24 173.68 1zlq s LEU 373 N 1.84 4.02 -0.58 2.44 1.02 -1.26 -0.07 118.68 126.09 1zlq s LEU 373 Ca 0.28 -0.04 -0.06 0.00 0.02 0.00 0.00 54.13 54.33 1zlq s LEU 373 Cb -0.16 -3.07 0.15 0.00 0.02 0.00 0.00 46.19 43.13 1zlq s LEU 373 CO 0.10 -1.13 0.42 -0.63 0.02 0.00 0.00 176.35 175.13 1zlq s ILE 374 N 3.87 3.99 -0.18 -0.59 -1.09 0.26 -4.99 121.20 122.48 1zlq s ILE 374 Ca 0.35 -2.46 -0.24 0.00 -2.23 0.00 0.00 60.65 56.07 1zlq s ILE 374 Cb -0.11 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 1zlq s ILE 374 CO 0.24 -0.84 0.77 -0.83 -1.23 0.00 0.00 174.94 173.05 1zlq s GLY 375 N 1.54 2.09 0.28 6.18 0.00 -1.26 -1.41 107.32 114.74 1zlq s GLY 375 Ca 0.13 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.81 1zlq s GLY 375 CO -0.04 1.56 0.14 -0.54 0.00 0.00 0.00 173.10 174.23 1zlq s GLU 376 N 2.08 1.50 0.64 2.90 2.02 0.07 -4.67 118.70 123.23 1zlq s GLU 376 Ca 0.35 -1.84 -0.17 0.00 0.02 0.00 0.00 54.97 53.33 1zlq s GLU 376 Cb -0.16 -0.09 -0.01 0.00 0.10 0.00 0.00 34.13 33.97 1zlq s GLU 376 CO 0.12 -0.41 1.19 -1.21 0.02 0.00 0.00 175.26 174.97 1zlq s GLU 377 N -3.91 2.75 0.27 1.61 2.02 -1.26 -0.68 118.70 119.50 1zlq s GLU 377 Ca 0.37 1.73 -0.04 0.00 0.02 0.00 0.00 54.97 57.05 1zlq s GLU 377 Cb 0.06 -1.91 0.36 0.00 0.10 0.00 0.00 34.13 32.74 1zlq s GLU 377 CO 0.16 -1.35 1.93 1.49 0.02 0.00 0.00 175.26 177.51 1zlq h GLU 378 N 0.47 1.20 -0.22 1.61 4.81 -1.97 -1.95 114.58 118.53 1zlq h GLU 378 Ca -0.49 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 58.60 1zlq h GLU 378 Cb 1.29 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1zlq h GLU 378 CO 0.54 0.79 -0.16 0.66 -0.73 0.00 0.00 179.01 180.11 1zlq h SER 379 N 1.23 0.36 -0.34 1.04 4.64 -1.99 -0.19 113.55 118.30 1zlq h SER 379 Ca 0.37 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 1zlq h SER 379 Cb -0.05 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1zlq h SER 379 CO -0.10 0.55 -0.30 -1.28 -0.87 0.00 0.00 176.83 174.83 1zlq h SER 380 N 0.35 0.90 -0.09 4.97 0.87 -1.75 -1.29 113.55 117.51 1zlq h SER 380 Ca 0.06 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1zlq h SER 380 Cb 0.49 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1zlq h SER 380 CO 0.03 1.13 0.04 0.40 -0.53 0.00 0.00 176.83 177.90 1zlq h ILE 381 N 0.73 1.14 -0.80 2.23 1.08 -0.98 -0.56 117.51 120.35 1zlq h ILE 381 Ca 0.08 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1zlq h ILE 381 Cb 0.86 1.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 1zlq h ILE 381 CO 0.08 0.12 0.41 1.88 -0.69 0.00 0.00 178.15 179.94 1zlq h TYR 382 N -0.00 1.13 -0.64 1.37 -1.99 -1.04 -0.53 116.97 115.27 1zlq h TYR 382 Ca 0.03 -0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1zlq h TYR 382 Cb 0.15 -0.36 -0.04 0.00 2.00 0.00 0.00 36.73 38.49 1zlq h TYR 382 CO -0.02 0.80 0.39 0.00 -0.00 0.00 0.00 178.16 179.33 1zlq h ALA 383 N 1.31 0.83 -0.46 3.88 0.00 -1.12 -2.28 119.26 121.43 1zlq h ALA 383 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zlq h ALA 383 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zlq h ALA 383 CO -0.04 0.12 0.30 0.00 0.00 0.00 0.00 179.25 179.64 1zlq h ARG 384 N 0.75 0.61 -0.80 0.00 3.08 -0.44 -1.81 114.38 115.77 1zlq h ARG 384 Ca 0.26 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.34 1zlq h ARG 384 Cb 0.05 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 1zlq h ARG 384 CO -0.12 0.41 0.48 1.96 -1.07 0.00 0.00 179.97 181.63 1zlq h GLN 385 N 0.62 0.84 -0.31 0.04 4.20 -0.82 0.19 115.11 119.87 1zlq h GLN 385 Ca 0.17 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.69 1zlq h GLN 385 Cb -0.06 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1zlq h GLN 385 CO -0.04 0.56 -0.39 -0.09 -0.67 0.00 0.00 178.83 178.20 1zlq h ARG 386 N 0.87 0.72 0.00 1.46 2.43 -1.15 -3.22 114.38 115.49 1zlq h ARG 386 Ca 0.36 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zlq h ARG 386 Cb 0.21 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1zlq h ARG 386 CO -0.19 0.99 -0.52 -0.25 -1.51 0.00 0.00 179.97 178.49 1zlq n ASP 387 N -4.04 0.65 -0.54 -3.80 8.00 -0.71 -4.32 116.55 111.80 1zlq n ASP 387 Ca -0.02 0.13 -0.07 0.00 0.71 0.00 0.00 54.79 55.54 1zlq n ASP 387 Cb 0.52 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 1zlq n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zlq n GLY 388 N 1.37 0.92 2.60 0.44 0.00 0.54 -4.93 105.19 106.12 1zlq n GLY 388 Ca 0.04 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1zlq n GLY 388 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zlq n ARG 389 N -2.80 4.11 -3.67 1.61 0.63 -0.56 -4.87 116.66 111.12 1zlq n ARG 389 Ca -0.07 -3.31 -0.12 0.00 -0.92 0.00 0.00 57.85 53.44 1zlq n ARG 389 Cb 0.23 -2.77 -0.06 0.00 0.45 0.00 0.00 32.46 30.31 1zlq n ARG 389 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1zlq s PHE 390 N -0.10 -0.21 -0.17 -0.14 -0.12 -1.26 -4.78 117.98 111.20 1zlq s PHE 390 Ca 0.51 0.03 -0.15 0.00 -0.05 0.00 0.00 56.93 57.27 1zlq s PHE 390 Cb 0.15 0.21 -0.06 0.00 -0.63 0.00 0.00 43.02 42.69 1zlq s PHE 390 CO -0.06 -0.61 -0.26 0.41 -0.05 0.00 0.00 175.22 174.65 1zlq n GLY 391 N 0.21 -0.70 3.06 1.99 0.00 -1.23 -4.63 105.19 103.90 1zlq n GLY 391 Ca -0.17 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 1zlq n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zlq s MET 392 N -2.62 0.70 0.05 1.61 1.00 0.47 -0.66 119.30 119.85 1zlq s MET 392 Ca -0.25 -0.56 0.02 0.00 0.00 0.00 0.00 55.69 54.90 1zlq s MET 392 Cb 0.04 -0.64 -0.03 0.00 0.00 0.00 0.00 34.83 34.20 1zlq s MET 392 CO 0.37 0.16 -0.07 0.96 0.00 0.00 0.00 175.02 176.43 1zlq s ILE 393 N -0.71 0.54 0.43 2.53 -4.36 -0.81 -1.66 121.20 117.17 1zlq s ILE 393 Ca -0.01 -1.26 -0.24 0.00 -0.26 0.00 0.00 60.65 58.88 1zlq s ILE 393 Cb -0.06 -0.83 -0.08 0.00 1.25 0.00 0.00 42.46 42.74 1zlq s ILE 393 CO 0.00 -0.50 1.18 -0.36 0.24 0.00 0.00 174.94 175.50 1zlq s PHE 394 N -1.89 2.96 0.14 1.37 0.40 -1.26 -0.34 117.98 119.35 1zlq s PHE 394 Ca -0.06 1.53 -0.14 0.00 -0.60 0.00 0.00 56.93 57.67 1zlq s PHE 394 Cb -0.07 -3.41 0.02 0.00 0.51 0.00 0.00 43.02 40.08 1zlq s PHE 394 CO -0.01 -1.47 0.38 -1.58 0.70 0.00 0.00 175.22 173.24 1zlq s HIS 395 N -1.46 -0.04 0.06 0.36 2.46 0.38 -4.78 115.29 112.26 1zlq s HIS 395 Ca 0.60 -0.31 -0.05 0.00 0.47 0.00 0.00 55.06 55.77 1zlq s HIS 395 Cb -0.30 0.19 -0.02 0.00 -0.13 0.00 0.00 32.58 32.32 1zlq s HIS 395 CO 0.38 -0.73 0.09 -0.98 -2.47 0.00 0.00 174.74 171.03 1zlq s ARG 396 N -3.85 0.68 0.69 2.88 1.70 -1.26 -0.80 118.95 118.99 1zlq s ARG 396 Ca 0.07 -0.94 -0.06 0.00 -0.47 0.00 0.00 55.73 54.32 1zlq s ARG 396 Cb 0.02 0.26 0.15 0.00 -0.57 0.00 0.00 34.95 34.81 1zlq s ARG 396 CO -0.08 -0.18 0.95 0.25 -1.08 0.00 0.00 175.30 175.16 1zlq n THR 397 N 0.32 0.00 0.49 4.99 -2.24 -0.32 -5.00 114.28 112.52 1zlq n THR 397 Ca -0.16 -1.09 0.05 0.00 -2.27 0.00 0.00 64.05 60.58 1zlq n THR 397 Cb 0.60 -1.25 -0.01 0.00 -2.10 0.00 0.00 70.33 67.58 1zlq n THR 397 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1zlq n TRP 398 N -3.01 0.00 -0.02 4.78 8.01 -1.26 -4.64 117.44 121.30 1zlq n TRP 398 Ca 0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.33 1zlq n TRP 398 Cb 0.48 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.78 1zlq n TRP 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zlq n GLY 399 N 0.99 -1.41 3.77 6.99 0.00 -1.25 -4.74 105.19 109.53 1zlq n GLY 399 Ca 0.04 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.17 1zlq n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlq s ALA 400 N -1.21 2.96 -1.67 4.61 0.00 -1.26 -1.03 121.76 124.16 1zlq s ALA 400 Ca 0.00 0.93 0.10 0.00 0.00 0.00 0.00 51.96 52.99 1zlq s ALA 400 Cb 0.00 -3.38 0.33 0.00 0.00 0.00 0.00 23.12 20.07 1zlq s ALA 400 CO 0.00 -0.67 1.22 -0.35 0.00 0.00 0.00 175.76 175.96 1zlq n PRO 401 N -0.52 2.08 0.04 0.00 -0.04 -1.26 -1.70 135.00 133.59 1zlq n PRO 401 Ca 0.07 -1.33 -0.08 0.00 -0.04 0.00 0.00 63.50 62.12 1zlq n PRO 401 Cb 0.48 -1.42 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 1zlq n PRO 401 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1zlq h TYR 402 N 2.04 0.52 -3.38 0.54 -1.99 -1.38 -3.44 116.97 109.88 1zlq h TYR 402 Ca 0.00 -0.19 -0.58 0.00 2.00 0.00 0.00 58.73 59.96 1zlq h TYR 402 Cb 0.65 -0.09 -0.08 0.00 2.00 0.00 0.00 36.73 39.20 1zlq h TYR 402 CO 0.31 0.89 -0.05 -0.51 -0.00 0.00 0.00 178.16 178.81 1zlq s ASP 403 N -6.92 6.70 0.09 3.88 1.01 -0.47 -0.78 116.67 120.18 1zlq s ASP 403 Ca -0.06 0.84 0.22 0.00 0.71 0.00 0.00 52.55 54.26 1zlq s ASP 403 Cb 0.11 -2.31 -0.16 0.00 1.01 0.00 0.00 42.92 41.57 1zlq s ASP 403 CO 0.82 -0.10 0.77 -0.81 0.21 0.00 0.00 175.17 176.07 1zlq n PRO 404 N 4.16 0.62 -0.13 8.23 -0.04 -1.26 -4.63 135.00 141.94 1zlq n PRO 404 Ca -0.05 -0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.28 1zlq n PRO 404 Cb 0.51 -1.67 -0.01 0.00 -0.04 0.00 0.00 33.50 32.29 1zlq n PRO 404 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1zlq h HIS 405 N 0.00 0.69 0.09 0.54 2.07 -1.76 -0.47 115.15 116.32 1zlq h HIS 405 Ca 0.00 -0.10 -0.26 0.00 -2.85 0.00 0.00 60.37 57.16 1zlq h HIS 405 Cb 0.99 -0.19 0.01 0.00 2.57 0.00 0.00 27.41 30.79 1zlq h HIS 405 CO 0.00 0.69 -1.15 0.00 -3.07 0.00 0.00 177.93 174.39 1zlq h ALA 406 N 0.92 0.16 -0.57 6.11 0.00 -1.24 0.33 119.26 124.98 1zlq h ALA 406 Ca 0.12 -0.81 0.05 0.00 0.00 0.00 0.00 54.91 54.27 1zlq h ALA 406 Cb 0.37 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1zlq h ALA 406 CO 0.01 0.87 0.29 0.35 0.00 0.00 0.00 179.25 180.77 1zlq h PHE 407 N 0.15 0.53 -0.43 0.00 3.04 -1.34 -1.37 116.94 117.53 1zlq h PHE 407 Ca -0.13 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.79 1zlq h PHE 407 Cb 1.84 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 40.18 1zlq h PHE 407 CO 0.07 0.25 0.07 -0.07 -2.02 0.00 0.00 178.31 176.61 1zlq h LEU 408 N 0.55 0.68 -0.88 0.59 3.38 -1.01 -2.94 115.31 115.69 1zlq h LEU 408 Ca 0.26 -0.26 0.13 0.00 0.09 0.00 0.00 57.88 58.09 1zlq h LEU 408 Cb 0.17 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 1zlq h LEU 408 CO -0.18 0.77 0.50 -1.28 0.09 0.00 0.00 178.44 178.35 1zlq h SER 409 N 0.56 0.68 0.52 -0.43 0.87 -0.62 -1.69 113.55 113.44 1zlq h SER 409 Ca 0.13 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.69 1zlq h SER 409 Cb 0.38 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1zlq h SER 409 CO 0.01 0.34 -0.31 0.77 -0.53 0.00 0.00 176.83 177.10 1zlq h SER 410 N 0.77 0.00 0.00 6.23 4.64 -1.08 -2.78 113.55 121.33 1zlq h SER 410 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1zlq h SER 410 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1zlq h SER 410 CO -0.30 0.31 0.19 0.24 -0.87 0.00 0.00 176.83 176.39 1zlq h MET 411 N 0.00 0.00 0.00 4.77 2.07 -1.20 -1.38 114.93 119.19 1zlq h MET 411 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1zlq h MET 411 Cb 0.66 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.39 1zlq h MET 411 CO 0.04 0.00 -0.40 0.54 1.07 0.00 0.00 176.91 178.16 1zlq n ARG 412 N -2.73 0.08 -3.07 1.72 1.74 -1.05 -3.64 116.66 109.71 1zlq n ARG 412 Ca -0.02 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 1zlq n ARG 412 Cb 0.23 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 1zlq n ARG 412 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zlq s VAL 413 N -3.04 4.85 0.28 1.55 1.01 -0.52 -4.98 120.40 119.55 1zlq s VAL 413 Ca 0.10 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1zlq s VAL 413 Cb 0.17 -4.11 0.30 0.00 0.00 0.00 0.00 36.38 32.74 1zlq s VAL 413 CO 0.67 -0.34 1.66 -0.65 0.00 0.00 0.00 175.10 176.43 1zlq h PRO 414 N 8.46 0.23 -1.77 2.72 0.11 -1.88 -3.18 132.00 136.68 1zlq h PRO 414 Ca -0.26 -0.01 -0.73 0.00 0.11 0.00 0.00 66.00 65.11 1zlq h PRO 414 Cb 1.11 -0.05 -0.29 0.00 0.11 0.00 0.00 31.00 31.87 1zlq h PRO 414 CO 0.86 0.15 0.80 0.43 -0.21 0.00 0.00 178.00 180.03 1zlq n SER 415 N -5.20 7.19 -4.23 -2.05 7.64 -1.26 -4.52 113.62 111.20 1zlq n SER 415 Ca 0.21 -3.82 -0.13 0.00 1.01 0.00 0.00 58.87 56.14 1zlq n SER 415 Cb 0.66 -0.97 -0.10 0.00 -1.01 0.00 0.00 64.21 62.79 1zlq n SER 415 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1zlq s HIS 416 N -3.97 1.15 0.16 1.43 3.76 -1.20 -4.31 115.29 112.31 1zlq s HIS 416 Ca 0.53 -1.03 -0.13 0.00 -0.15 0.00 0.00 55.06 54.28 1zlq s HIS 416 Cb 0.45 -0.66 0.06 0.00 1.11 0.00 0.00 32.58 33.53 1zlq s HIS 416 CO -0.32 -0.24 1.74 0.00 -0.85 0.00 0.00 174.74 175.07 1zlq h ALA 417 N 2.73 0.69 -0.27 -1.40 0.00 -1.90 -1.18 119.26 117.94 1zlq h ALA 417 Ca -0.36 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1zlq h ALA 417 Cb 1.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1zlq h ALA 417 CO 0.62 0.27 -0.07 -0.44 0.00 0.00 0.00 179.25 179.63 1zlq h ASP 418 N 0.72 0.54 -0.24 0.00 3.32 -1.91 0.15 116.42 118.99 1zlq h ASP 418 Ca 0.18 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 56.90 1zlq h ASP 418 Cb 0.13 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1zlq h ASP 418 CO -0.02 0.78 0.02 0.15 -1.72 0.00 0.00 179.24 178.45 1zlq h PHE 419 N 0.28 0.02 -0.51 4.55 3.04 -1.60 -1.89 116.94 120.84 1zlq h PHE 419 Ca 0.07 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1zlq h PHE 419 Cb 0.55 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.07 1zlq h PHE 419 CO 0.05 -0.02 0.27 1.96 -2.02 0.00 0.00 178.31 178.56 1zlq h GLN 420 N 0.10 0.71 0.00 1.11 1.08 -0.85 -2.55 115.11 114.71 1zlq h GLN 420 Ca 0.11 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1zlq h GLN 420 Cb 0.14 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1zlq h GLN 420 CO -0.18 0.56 -0.12 0.00 -0.95 0.00 0.00 178.83 178.14 1zlq h ALA 421 N 1.11 1.65 -0.10 3.87 0.00 -0.41 -2.92 119.26 122.46 1zlq h ALA 421 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zlq h ALA 421 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zlq h ALA 421 CO -0.03 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.42 1zlq n GLN 422 N -4.18 2.07 0.25 0.00 6.02 -0.74 -1.06 117.38 119.74 1zlq n GLN 422 Ca -0.02 -1.57 0.12 0.00 -0.01 0.00 0.00 57.00 55.51 1zlq n GLN 422 Cb 0.20 -1.47 0.65 0.00 1.02 0.00 0.00 30.24 30.65 1zlq n GLN 422 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1zlq h GLN 423 N 3.59 0.00 -0.01 -1.09 1.08 -1.30 -2.24 115.11 115.15 1zlq h GLN 423 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zlq h GLN 423 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1zlq h GLN 423 CO 0.00 0.15 -0.04 0.41 -0.95 0.00 0.00 178.83 178.40 1zlq n GLY 424 N -0.52 -0.72 3.70 3.46 0.00 -1.26 -4.87 105.19 104.99 1zlq n GLY 424 Ca -0.01 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1zlq n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlq s LEU 425 N -2.19 4.30 0.41 0.99 1.43 -0.84 -4.83 118.68 117.95 1zlq s LEU 425 Ca 0.38 1.43 0.14 0.00 -1.03 0.00 0.00 54.13 55.05 1zlq s LEU 425 Cb 0.21 -3.39 0.99 0.00 0.03 0.00 0.00 46.19 44.03 1zlq s LEU 425 CO 0.40 -0.29 1.92 0.00 0.23 0.00 0.00 176.35 178.62 1zlq h ALA 426 N 6.94 2.03 -0.63 4.21 0.00 -1.89 -1.84 119.26 128.08 1zlq h ALA 426 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zlq h ALA 426 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zlq h ALA 426 CO 0.79 -0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 1zlq n ASP 427 N -4.49 4.00 -0.20 0.00 5.75 -1.26 -4.48 116.55 115.88 1zlq n ASP 427 Ca 0.14 -2.22 0.01 0.00 -0.01 0.00 0.00 54.79 52.71 1zlq n ASP 427 Cb 0.48 -0.50 0.10 0.00 -1.03 0.00 0.00 41.12 40.17 1zlq n ASP 427 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1zlq h LYS 428 N 3.81 0.19 -0.43 0.11 1.63 -1.60 0.72 116.57 121.00 1zlq h LYS 428 Ca 0.00 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1zlq h LYS 428 Cb 1.14 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.69 1zlq h LYS 428 CO 0.12 0.13 0.21 -1.35 -3.45 0.00 0.00 179.45 175.10 1zlq h PRO 429 N 0.20 0.41 -0.68 1.90 0.11 -1.82 -0.12 132.00 131.99 1zlq h PRO 429 Ca 0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1zlq h PRO 429 Cb 0.48 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 1zlq h PRO 429 CO -0.44 0.27 0.44 1.25 -0.21 0.00 0.00 178.00 179.31 1zlq h LEU 430 N 0.43 0.79 -0.36 2.35 5.85 -1.74 -1.39 115.31 121.24 1zlq h LEU 430 Ca 0.19 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1zlq h LEU 430 Cb 0.10 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1zlq h LEU 430 CO -0.13 0.59 0.19 0.40 -0.34 0.00 0.00 178.44 179.15 1zlq h ILE 431 N 0.92 1.15 -0.35 4.05 2.04 -0.22 -0.32 117.51 124.78 1zlq h ILE 431 Ca 0.25 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 1zlq h ILE 431 Cb -0.08 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1zlq h ILE 431 CO -0.05 0.15 -0.06 0.44 0.00 0.00 0.00 178.15 178.63 1zlq h ASP 432 N 0.45 0.54 -0.22 1.72 3.32 -0.91 0.25 116.42 121.57 1zlq h ASP 432 Ca 0.12 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1zlq h ASP 432 Cb 0.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1zlq h ASP 432 CO -0.02 0.65 0.01 0.50 -1.72 0.00 0.00 179.24 178.67 1zlq h LYS 433 N 0.53 0.38 -0.35 3.56 3.64 -0.91 -2.24 116.57 121.18 1zlq h LYS 433 Ca 0.11 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1zlq h LYS 433 Cb 0.43 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1zlq h LYS 433 CO 0.02 0.55 -0.04 0.93 -2.27 0.00 0.00 179.45 178.64 1zlq h GLU 434 N 0.15 0.56 -0.50 1.90 5.08 -0.68 -1.46 114.58 119.64 1zlq h GLU 434 Ca 0.06 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zlq h GLU 434 Cb 0.37 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1zlq h GLU 434 CO 0.01 0.61 0.32 0.82 -1.00 0.00 0.00 179.01 179.78 1zlq h ILE 435 N 0.53 1.14 -0.88 3.13 2.04 -0.85 0.11 117.51 122.72 1zlq h ILE 435 Ca 0.11 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.77 1zlq h ILE 435 Cb 0.40 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 1zlq h ILE 435 CO 0.02 0.14 0.54 1.23 0.00 0.00 0.00 178.15 180.07 1zlq h GLY 436 N 0.68 1.36 1.17 5.37 0.00 -0.86 -2.54 103.07 108.25 1zlq h GLY 436 Ca 0.18 -0.38 -0.19 0.00 0.00 0.00 0.00 47.33 46.94 1zlq h GLY 436 CO -0.04 0.22 -0.58 0.83 0.00 0.00 0.00 176.54 176.97 1zlq h GLU 437 N 0.94 0.86 -0.30 4.80 5.08 -0.56 -2.56 114.58 122.86 1zlq h GLU 437 Ca 0.40 -0.57 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1zlq h GLU 437 Cb 0.26 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1zlq h GLU 437 CO -0.21 1.20 0.02 -0.24 -1.00 0.00 0.00 179.01 178.79 1zlq h VAL 438 N 0.65 1.17 0.00 3.13 3.04 -0.65 0.35 116.25 123.95 1zlq h VAL 438 Ca 0.00 -0.64 -0.14 0.00 -1.01 0.00 0.00 66.70 64.91 1zlq h VAL 438 Cb 1.20 0.92 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 1zlq h VAL 438 CO 0.13 0.22 -0.65 -0.07 -1.01 0.00 0.00 177.57 176.19 1zlq h LEU 439 N 0.43 0.00 0.00 3.16 4.07 -1.30 -3.36 115.31 118.31 1zlq h LEU 439 Ca 0.10 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.89 1zlq h LEU 439 Cb 0.25 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 1zlq h LEU 439 CO 0.00 0.65 -2.02 0.00 -1.08 0.00 0.00 178.44 175.99 1zlq n ALA 440 N -2.40 2.11 -1.75 1.53 0.00 -0.70 -4.15 120.51 115.15 1zlq n ALA 440 Ca -0.01 -0.80 -0.38 0.00 0.00 0.00 0.00 53.44 52.25 1zlq n ALA 440 Cb 0.66 -0.37 0.04 0.00 0.00 0.00 0.00 19.45 19.78 1zlq n ALA 440 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1zlq s THR 441 N -2.84 2.20 -2.11 0.00 -1.32 0.12 -4.88 115.64 106.81 1zlq s THR 441 Ca -0.08 0.15 0.18 0.00 -1.21 0.00 0.00 61.69 60.73 1zlq s THR 441 Cb 0.08 -3.07 0.11 0.00 -1.51 0.00 0.00 72.50 68.11 1zlq s THR 441 CO 0.74 -0.01 1.03 1.41 -2.21 0.00 0.00 174.62 175.59 1zlq n HIS 442 N -1.06 0.00 -3.02 9.09 -0.00 -1.26 -4.82 115.22 114.14 1zlq n HIS 442 Ca 0.11 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.39 1zlq n HIS 442 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.39 1zlq n HIS 442 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1zlq s ASP 443 N -1.64 6.31 0.30 0.41 3.68 -1.26 -4.94 116.67 119.53 1zlq s ASP 443 Ca 0.20 -0.50 0.04 0.00 2.13 0.00 0.00 52.55 54.41 1zlq s ASP 443 Cb 0.15 -2.35 0.49 0.00 -1.45 0.00 0.00 42.92 39.76 1zlq s ASP 443 CO 0.28 -0.97 1.77 -0.08 0.13 0.00 0.00 175.17 176.30 1zlq h GLU 444 N 9.06 0.43 -0.33 4.34 4.57 -1.99 0.74 114.58 131.39 1zlq h GLU 444 Ca -0.26 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 57.78 1zlq h GLU 444 Cb 1.09 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1zlq h GLU 444 CO 0.98 0.62 0.22 1.15 -1.18 0.00 0.00 179.01 180.80 1zlq h THR 445 N 0.39 1.08 -0.61 0.32 2.02 -2.00 -1.91 112.91 112.19 1zlq h THR 445 Ca 0.06 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1zlq h THR 445 Cb 0.59 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1zlq h THR 445 CO 0.04 0.08 0.14 -0.61 0.37 0.00 0.00 175.52 175.54 1zlq h GLN 446 N 0.44 0.95 -0.17 6.66 5.75 -1.84 -1.94 115.11 124.96 1zlq h GLN 446 Ca 0.12 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1zlq h GLN 446 Cb -0.04 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.34 1zlq h GLN 446 CO -0.03 0.85 -0.04 -0.09 -2.65 0.00 0.00 178.83 176.87 1zlq h ARG 447 N 0.91 0.01 -0.83 1.69 2.43 -0.53 0.95 114.38 119.00 1zlq h ARG 447 Ca 0.19 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1zlq h ARG 447 Cb 0.33 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1zlq h ARG 447 CO 0.00 0.00 0.38 1.96 -1.51 0.00 0.00 179.97 180.80 1zlq h GLN 448 N 0.01 1.21 -0.55 0.20 4.20 -1.18 -0.41 115.11 118.58 1zlq h GLN 448 Ca 0.08 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 1zlq h GLN 448 Cb 0.12 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1zlq h GLN 448 CO -0.17 0.95 -0.02 0.00 -0.67 0.00 0.00 178.83 178.92 1zlq h ALA 449 N 1.21 0.92 -0.22 3.87 0.00 -0.86 -0.40 119.26 123.78 1zlq h ALA 449 Ca 0.28 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1zlq h ALA 449 Cb 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zlq h ALA 449 CO -0.03 0.64 -0.20 -0.07 0.00 0.00 0.00 179.25 179.59 1zlq h LEU 450 N 0.89 0.55 -0.56 0.00 3.38 -0.53 -0.26 115.31 118.77 1zlq h LEU 450 Ca 0.16 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1zlq h LEU 450 Cb 0.54 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1zlq h LEU 450 CO 0.03 0.90 0.29 1.88 0.09 0.00 0.00 178.44 181.63 1zlq h TYR 451 N 0.20 0.53 -0.20 1.13 0.99 -0.95 -0.52 116.97 118.15 1zlq h TYR 451 Ca 0.04 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.82 1zlq h TYR 451 Cb 0.74 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 38.29 1zlq h TYR 451 CO 0.08 0.25 0.01 -0.09 -0.00 0.00 0.00 178.16 178.40 1zlq h ARG 452 N 0.55 0.07 -0.15 4.88 2.43 -0.91 -1.39 114.38 119.86 1zlq h ARG 452 Ca 0.25 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1zlq h ARG 452 Cb 0.15 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1zlq h ARG 452 CO -0.17 0.05 0.09 0.22 -1.51 0.00 0.00 179.97 178.65 1zlq h ASP 453 N 0.07 0.16 0.04 -3.80 3.58 -0.53 -0.37 116.42 115.57 1zlq h ASP 453 Ca 0.09 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 1zlq h ASP 453 Cb 0.11 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1zlq h ASP 453 CO -0.15 0.11 -0.02 0.40 -2.88 0.00 0.00 179.24 176.70 1zlq h ILE 454 N 0.19 0.99 -0.26 2.25 2.04 -1.02 -1.05 117.51 120.65 1zlq h ILE 454 Ca 0.06 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 1zlq h ILE 454 Cb -0.02 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1zlq h ILE 454 CO -0.02 0.02 -0.32 -0.07 0.00 0.00 0.00 178.15 177.76 1zlq h LEU 455 N -0.09 0.56 -0.29 1.44 3.38 -1.19 -1.77 115.31 117.35 1zlq h LEU 455 Ca -0.01 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1zlq h LEU 455 Cb 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zlq h LEU 455 CO 0.01 0.85 -0.08 0.74 0.09 0.00 0.00 178.44 180.04 1zlq h THR 456 N 0.46 1.28 -0.52 0.22 2.02 -1.00 -1.42 112.91 113.97 1zlq h THR 456 Ca 0.05 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.13 1zlq h THR 456 Cb 0.79 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 1zlq h THR 456 CO 0.06 0.36 0.31 0.03 0.37 0.00 0.00 175.52 176.65 1zlq h ARG 457 N 0.32 0.60 -0.72 6.66 3.08 -0.98 0.28 114.38 123.61 1zlq h ARG 457 Ca 0.07 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1zlq h ARG 457 Cb 0.57 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1zlq h ARG 457 CO 0.03 0.40 0.24 -0.07 -1.07 0.00 0.00 179.97 179.50 1zlq h LEU 458 N 0.62 1.03 0.18 3.04 3.38 -1.24 -0.01 115.31 122.31 1zlq h LEU 458 Ca 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zlq h LEU 458 Cb 0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1zlq h LEU 458 CO -0.09 0.95 -0.09 -0.74 0.09 0.00 0.00 178.44 178.57 1zlq h HIS 459 N 1.07 -0.22 -0.07 1.13 2.76 -0.88 -2.98 115.15 115.95 1zlq h HIS 459 Ca 0.24 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1zlq h HIS 459 Cb 0.28 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 1zlq h HIS 459 CO 0.02 0.03 -0.12 -0.44 -1.30 0.00 0.00 177.93 176.12 1zlq h ASP 460 N -0.46 0.10 -0.06 3.26 3.32 -0.15 -2.15 116.42 120.29 1zlq h ASP 460 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1zlq h ASP 460 Cb 0.35 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1zlq h ASP 460 CO 0.04 0.24 0.00 -0.62 -1.72 0.00 0.00 179.24 177.18 1zlq n GLU 461 N -4.33 1.50 -3.91 3.56 1.02 -0.04 -4.94 120.64 113.50 1zlq n GLU 461 Ca -0.02 -0.74 -0.26 0.00 -0.02 0.00 0.00 57.16 56.12 1zlq n GLU 461 Cb 0.23 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1zlq n GLU 461 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zlq n ALA 462 N -0.08 -1.78 -0.07 0.62 0.00 -0.81 -4.86 120.51 113.54 1zlq n ALA 462 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1zlq n ALA 462 Cb 0.28 -2.43 0.06 0.00 0.00 0.00 0.00 19.45 17.36 1zlq n ALA 462 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zlq h VAL 463 N -1.85 1.28 -2.32 0.00 2.07 -1.81 -3.45 116.25 110.17 1zlq h VAL 463 Ca -0.61 -1.49 -0.54 0.00 0.82 0.00 0.00 66.70 64.87 1zlq h VAL 463 Cb 1.37 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 32.46 1zlq h VAL 463 CO 0.64 0.49 -0.59 -0.31 0.02 0.00 0.00 177.57 177.81 1zlq s TYR 464 N -4.41 2.92 -0.52 1.57 2.02 -1.26 -0.75 117.35 116.92 1zlq s TYR 464 Ca -0.09 -0.15 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1zlq s TYR 464 Cb 0.12 -1.33 0.13 0.00 -0.40 0.00 0.00 41.96 40.49 1zlq s TYR 464 CO 0.85 0.56 0.27 -1.17 -1.57 0.00 0.00 175.55 174.49 1zlq s LEU 465 N -3.61 4.20 0.30 -1.29 0.20 0.28 -4.93 118.68 113.82 1zlq s LEU 465 Ca 0.31 -3.03 -0.30 0.00 0.69 0.00 0.00 54.13 51.81 1zlq s LEU 465 Cb -0.08 -1.59 -0.11 0.00 -0.43 0.00 0.00 46.19 43.99 1zlq s LEU 465 CO 0.22 -0.22 1.51 -2.84 -0.29 0.00 0.00 176.35 174.72 1zlq s PRO 466 N -0.31 4.18 -0.02 0.98 0.02 -1.26 -1.02 135.00 137.57 1zlq s PRO 466 Ca 0.18 2.46 -0.06 0.00 0.02 0.00 0.00 61.00 63.60 1zlq s PRO 466 Cb -0.25 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 1zlq s PRO 466 CO -0.01 -0.51 -0.13 -0.89 -0.33 0.00 0.00 177.00 175.13 1zlq n ILE 467 N 1.82 1.19 -3.83 2.83 5.41 0.06 -4.70 119.36 122.15 1zlq n ILE 467 Ca 0.06 0.23 -0.12 0.00 1.00 0.00 0.00 62.75 63.92 1zlq n ILE 467 Cb 0.39 -1.82 -0.09 0.00 -0.71 0.00 0.00 39.64 37.41 1zlq n ILE 467 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1zlq s SER 468 N -5.95 -0.04 -0.32 4.38 1.04 -0.82 -1.77 113.70 110.22 1zlq s SER 468 Ca -0.11 -0.18 -0.15 0.00 0.48 0.00 0.00 55.95 55.99 1zlq s SER 468 Cb 0.02 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 1zlq s SER 468 CO 0.16 -0.46 0.37 -0.31 0.98 0.00 0.00 173.24 173.98 1zlq s TYR 469 N -1.81 3.22 0.23 5.02 2.02 0.30 -0.11 117.35 126.21 1zlq s TYR 469 Ca -0.11 0.12 0.04 0.00 -0.37 0.00 0.00 57.07 56.75 1zlq s TYR 469 Cb -0.05 -2.66 -0.03 0.00 -0.40 0.00 0.00 41.96 38.82 1zlq s TYR 469 CO 0.00 -0.38 0.37 0.96 -1.57 0.00 0.00 175.55 174.93 1zlq s ILE 470 N 2.06 5.25 0.30 2.71 -5.25 0.23 -2.41 121.20 124.09 1zlq s ILE 470 Ca 0.13 -0.86 0.09 0.00 -0.99 0.00 0.00 60.65 59.02 1zlq s ILE 470 Cb -0.16 -3.84 -0.04 0.00 2.95 0.00 0.00 42.46 41.37 1zlq s ILE 470 CO 0.11 -0.31 0.04 -0.44 -1.79 0.00 0.00 174.94 172.55 1zlq s SER 471 N -3.83 4.51 0.40 4.36 0.01 -1.26 0.33 113.70 118.22 1zlq s SER 471 Ca 0.35 -0.74 -0.24 0.00 1.31 0.00 0.00 55.95 56.62 1zlq s SER 471 Cb -0.09 -0.76 -0.09 0.00 0.21 0.00 0.00 66.02 65.29 1zlq s SER 471 CO 0.30 -0.12 1.06 -0.32 0.41 0.00 0.00 173.24 174.57 1zlq s MET 472 N -3.73 4.16 0.09 12.44 1.75 -1.26 -3.64 119.30 129.11 1zlq s MET 472 Ca 0.34 1.55 0.07 0.00 -1.25 0.00 0.00 55.69 56.40 1zlq s MET 472 Cb -0.04 -2.57 -0.03 0.00 2.84 0.00 0.00 34.83 35.02 1zlq s MET 472 CO 0.20 -0.15 -0.17 0.00 -0.65 0.00 0.00 175.02 174.25 1zlq s MET 473 N -2.45 0.97 -0.01 4.11 0.23 0.77 -0.52 119.30 122.39 1zlq s MET 473 Ca 0.57 -1.06 0.03 0.00 -1.03 0.00 0.00 55.69 54.20 1zlq s MET 473 Cb -0.23 -1.08 -0.00 0.00 -1.53 0.00 0.00 34.83 31.98 1zlq s MET 473 CO 0.29 0.25 -0.09 0.08 -2.03 0.00 0.00 175.02 173.52 1zlq s VAL 474 N -1.26 0.72 -0.05 5.16 1.01 -0.37 -1.72 120.40 123.89 1zlq s VAL 474 Ca 0.02 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1zlq s VAL 474 Cb -0.10 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1zlq s VAL 474 CO 0.03 0.21 -0.12 -0.69 0.00 0.00 0.00 175.10 174.53 1zlq s VAL 475 N -0.09 1.09 0.04 2.92 1.01 -0.42 -1.17 120.40 123.79 1zlq s VAL 475 Ca 0.02 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1zlq s VAL 475 Cb -0.05 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1zlq s VAL 475 CO -0.00 0.34 0.28 -0.94 0.00 0.00 0.00 175.10 174.78 1zlq s SER 476 N 0.47 -0.10 0.19 3.32 1.04 0.08 -0.03 113.70 118.68 1zlq s SER 476 Ca -0.10 -0.20 -0.32 0.00 0.48 0.00 0.00 55.95 55.81 1zlq s SER 476 Cb -0.14 0.34 -0.11 0.00 0.10 0.00 0.00 66.02 66.22 1zlq s SER 476 CO 0.03 -0.59 1.61 -0.54 0.98 0.00 0.00 173.24 174.73 1zlq s LYS 477 N -2.44 4.18 0.40 4.02 1.02 -0.35 -1.21 119.74 125.37 1zlq s LYS 477 Ca -0.06 2.45 0.21 0.00 0.02 0.00 0.00 55.97 58.59 1zlq s LYS 477 Cb -0.01 -3.12 1.19 0.00 -0.52 0.00 0.00 37.83 35.37 1zlq s LYS 477 CO -0.03 -0.65 1.71 -1.35 -0.92 0.00 0.00 175.35 174.12 1zlq h PRO 478 N 6.57 0.29 0.00 -1.68 0.11 -1.87 -0.92 132.00 134.51 1zlq h PRO 478 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zlq h PRO 478 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zlq h PRO 478 CO 0.91 0.19 -0.00 1.05 -0.21 0.00 0.00 178.00 179.94 1zlq h GLU 479 N 0.30 0.00 0.00 1.05 4.11 -1.95 -1.38 114.58 116.70 1zlq h GLU 479 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.11 1zlq h GLU 479 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1zlq h GLU 479 CO -0.38 0.00 0.00 1.28 0.07 0.00 0.00 179.01 179.98 1zlq n LEU 480 N -3.43 0.36 0.00 3.06 4.77 -0.35 -3.48 117.00 117.93 1zlq n LEU 480 Ca -0.03 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1zlq n LEU 480 Cb 0.08 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1zlq n LEU 480 CO 0.24 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1zlq n GLY 481 N 0.78 -1.03 3.73 -0.72 0.00 -0.52 -4.34 105.19 103.09 1zlq n GLY 481 Ca 0.05 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1zlq n GLY 481 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zlq s ASN 482 N -4.00 6.85 -0.28 1.61 2.47 -1.26 -4.97 114.94 115.37 1zlq s ASN 482 Ca 0.00 2.39 -0.10 0.00 0.42 0.00 0.00 52.86 55.57 1zlq s ASN 482 Cb 0.00 -2.60 -0.04 0.00 -1.45 0.00 0.00 41.25 37.16 1zlq s ASN 482 CO 0.00 -0.59 0.15 -0.63 -3.72 0.00 0.00 177.10 172.31 1zlq s ILE 483 N 0.51 4.90 0.68 -5.21 -1.09 -1.26 -4.86 121.20 114.86 1zlq s ILE 483 Ca 0.60 -0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.88 1zlq s ILE 483 Cb -0.37 -3.35 -0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1zlq s ILE 483 CO 0.35 0.25 1.05 -2.16 -1.23 0.00 0.00 174.94 173.20 1zlq s PRO 484 N 1.69 3.09 -0.08 2.79 0.05 -1.26 -5.07 135.00 136.20 1zlq s PRO 484 Ca 0.06 0.91 -0.03 0.00 0.05 0.00 0.00 61.00 61.99 1zlq s PRO 484 Cb -0.16 -2.01 -0.04 0.00 0.05 0.00 0.00 34.50 32.35 1zlq s PRO 484 CO 0.08 -0.98 0.06 0.71 0.05 0.00 0.00 177.00 176.92 1zlq s TYR 485 N -3.07 3.31 0.37 0.56 1.51 -1.26 -4.64 117.35 114.13 1zlq s TYR 485 Ca 0.57 0.30 -0.26 0.00 -1.01 0.00 0.00 57.07 56.67 1zlq s TYR 485 Cb -0.13 -1.82 -0.09 0.00 -0.11 0.00 0.00 41.96 39.80 1zlq s TYR 485 CO 0.55 0.56 1.07 0.00 -1.11 0.00 0.00 175.55 176.62 1zlq s ALA 486 N -0.98 3.18 0.35 3.71 0.00 -1.26 -4.94 121.76 121.82 1zlq s ALA 486 Ca 0.15 0.77 0.07 0.00 0.00 0.00 0.00 51.96 52.96 1zlq s ALA 486 Cb -0.12 -3.29 0.76 0.00 0.00 0.00 0.00 23.12 20.47 1zlq s ALA 486 CO 0.05 -0.22 1.91 -1.35 0.00 0.00 0.00 175.76 176.14 1zlq h PRO 487 N 2.87 0.73 -5.78 0.00 0.11 -1.93 -3.40 132.00 124.61 1zlq h PRO 487 Ca -0.48 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 64.99 1zlq h PRO 487 Cb 1.22 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 32.07 1zlq h PRO 487 CO 0.64 0.48 0.44 0.42 -0.21 0.00 0.00 178.00 179.77 1zlq s ILE 488 N -5.70 4.83 0.42 4.15 1.01 -1.26 -4.63 121.20 120.01 1zlq s ILE 488 Ca -0.10 1.44 0.17 0.00 0.00 0.00 0.00 60.65 62.16 1zlq s ILE 488 Cb 0.21 -4.12 0.38 0.00 0.01 0.00 0.00 42.46 38.94 1zlq s ILE 488 CO 0.78 -0.12 1.85 0.00 0.00 0.00 0.00 174.94 177.45 1zlq h ALA 489 N 7.83 2.20 -0.05 9.38 0.00 -1.54 -0.84 119.26 136.24 1zlq h ALA 489 Ca -0.24 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zlq h ALA 489 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zlq h ALA 489 CO 0.87 -0.49 0.00 0.25 0.00 0.00 0.00 179.25 179.88 1zlq n THR 490 N -4.51 0.05 -3.90 0.00 -2.24 -1.26 -4.88 114.28 97.53 1zlq n THR 490 Ca 0.19 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.51 1zlq n THR 490 Cb 0.70 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 1zlq n THR 490 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zlq s GLU 491 N -1.95 3.45 -0.14 -0.78 2.02 -0.32 -3.00 118.70 117.98 1zlq s GLU 491 Ca 0.38 -0.64 -0.00 0.00 0.02 0.00 0.00 54.97 54.73 1zlq s GLU 491 Cb 0.20 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 31.56 1zlq s GLU 491 CO 0.32 0.44 -0.09 0.42 0.02 0.00 0.00 175.26 176.37 1zlq s ILE 492 N -1.90 1.26 -1.47 -1.63 1.01 -1.26 -4.51 121.20 112.70 1zlq s ILE 492 Ca 0.35 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 1zlq s ILE 492 Cb -0.10 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.03 1zlq s ILE 492 CO 0.29 0.33 2.90 -0.81 0.00 0.00 0.00 174.94 177.65 1zlq n PRO 493 N 4.86 3.77 -0.18 2.79 -0.04 -1.26 -4.70 135.00 140.23 1zlq n PRO 493 Ca -0.14 -2.37 0.22 0.00 -0.04 0.00 0.00 63.50 61.17 1zlq n PRO 493 Cb 0.49 -2.72 0.61 0.00 -0.04 0.00 0.00 33.50 31.84 1zlq n PRO 493 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1zlq h PHE 494 N 4.79 0.29 0.00 0.54 -1.00 -1.97 0.39 116.94 119.98 1zlq h PHE 494 Ca 0.81 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.59 1zlq h PHE 494 Cb 0.36 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1zlq h PHE 494 CO 1.83 0.08 0.00 -0.85 -1.61 0.00 0.00 178.31 177.76 1zlq n GLU 495 N -4.41 0.00 0.00 1.51 0.00 -1.26 -2.48 120.64 114.00 1zlq n GLU 495 Ca 0.17 0.21 0.11 0.00 0.00 0.00 0.00 57.16 57.66 1zlq n GLU 495 Cb 0.76 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.76 1zlq n GLU 495 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1zlq n GLN 496 N -1.50 1.07 -2.69 3.44 1.13 0.13 -4.47 117.38 114.49 1zlq n GLN 496 Ca 0.04 -0.85 -0.43 0.00 -1.94 0.00 0.00 57.00 53.82 1zlq n GLN 496 Cb 0.20 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 1zlq n GLN 496 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1zlq s ILE 497 N -2.52 4.74 -0.49 5.09 1.01 -1.03 -4.85 121.20 123.15 1zlq s ILE 497 Ca 0.19 2.00 0.02 0.00 0.00 0.00 0.00 60.65 62.86 1zlq s ILE 497 Cb 0.18 -4.30 0.13 0.00 0.01 0.00 0.00 42.46 38.48 1zlq s ILE 497 CO 0.58 -0.08 0.25 -0.54 0.00 0.00 0.00 174.94 175.14 1zlq s LYS 498 N 2.60 1.99 0.00 2.79 -0.14 -1.26 -4.32 119.74 121.40 1zlq s LYS 498 Ca 0.45 -2.37 0.00 0.00 -1.36 0.00 0.00 55.97 52.69 1zlq s LYS 498 Cb -0.17 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.58 1zlq s LYS 498 CO 0.12 -1.08 0.00 -0.35 -0.76 0.00 0.00 175.35 173.27 1zlq n PRO 499 N 3.57 2.97 0.00 -1.68 -0.04 -1.26 -4.70 135.00 133.86 1zlq n PRO 499 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1zlq n PRO 499 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 1zlq n PRO 499 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01