#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzj h VAL 3 N 0.00 1.50 -1.82 3.15 2.07 -1.86 -3.47 116.25 115.82 1gzj h VAL 3 Ca 0.00 -2.22 -0.52 0.00 0.82 0.00 0.00 66.70 64.77 1gzj h VAL 3 Cb 0.00 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.59 1gzj h VAL 3 CO 0.00 0.63 -0.49 -0.36 0.02 0.00 0.00 177.57 177.37 1gzj s PHE 4 N -2.88 2.77 0.12 1.57 0.08 -1.26 -5.02 117.98 113.35 1gzj s PHE 4 Ca -0.14 -0.38 -0.13 0.00 0.12 0.00 0.00 56.93 56.40 1gzj s PHE 4 Cb 0.02 -1.76 -0.06 0.00 -0.57 0.00 0.00 43.02 40.66 1gzj s PHE 4 CO 0.80 0.24 1.46 0.37 -0.10 0.00 0.00 175.22 178.00 1gzj h GLN 5 N 1.40 0.81 -4.72 0.44 4.15 -1.66 -3.44 115.11 112.08 1gzj h GLN 5 Ca -0.44 -0.40 -0.41 0.00 0.77 0.00 0.00 58.65 58.18 1gzj h GLN 5 Cb 1.25 0.00 -0.29 0.00 0.21 0.00 0.00 27.48 28.65 1gzj h GLN 5 CO 0.61 1.03 -0.78 -1.58 -1.93 0.00 0.00 178.83 176.18 1gzj s TRP 6 N -4.47 0.87 -0.19 3.99 0.51 -0.22 -4.93 118.94 114.51 1gzj s TRP 6 Ca -0.12 -0.18 -0.07 0.00 -2.12 0.00 0.00 56.10 53.61 1gzj s TRP 6 Cb 0.10 -0.58 0.08 0.00 -0.81 0.00 0.00 33.47 32.26 1gzj s TRP 6 CO 0.85 -0.04 0.41 0.12 -0.51 0.00 0.00 176.95 177.78 1gzj s PHE 7 N -0.10 -0.75 0.00 -1.98 5.36 -1.26 -2.42 117.98 116.84 1gzj s PHE 7 Ca 0.02 1.46 0.00 0.00 -0.96 0.00 0.00 56.93 57.45 1gzj s PHE 7 Cb -0.05 0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.91 1gzj s PHE 7 CO -0.00 -0.45 0.00 0.41 -1.46 0.00 0.00 175.22 173.71 1gzj n GLY 8 N 5.21 2.90 3.17 13.12 0.00 -0.86 -1.51 105.19 127.23 1gzj n GLY 8 Ca -0.11 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1gzj n GLY 8 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gzj s SER 9 N 2.00 0.04 0.40 1.61 0.15 -0.92 -0.97 113.70 116.02 1gzj s SER 9 Ca 0.00 -0.37 -0.23 0.00 0.70 0.00 0.00 55.95 56.05 1gzj s SER 9 Cb 0.00 0.28 -0.10 0.00 -1.71 0.00 0.00 66.02 64.49 1gzj s SER 9 CO 0.00 -0.55 0.97 0.20 1.20 0.00 0.00 173.24 175.06 1gzj s ASN 10 N -2.07 6.97 -0.49 5.45 0.01 0.58 -2.17 114.94 123.22 1gzj s ASN 10 Ca -0.05 1.79 0.04 0.00 -0.71 0.00 0.00 52.86 53.93 1gzj s ASN 10 Cb -0.01 -2.56 0.13 0.00 0.41 0.00 0.00 41.25 39.22 1gzj s ASN 10 CO -0.04 -0.34 0.24 -1.61 -1.51 0.00 0.00 177.10 173.85 1gzj s GLU 11 N -2.80 1.82 0.36 -0.60 0.41 0.95 -0.20 118.70 118.64 1gzj s GLU 11 Ca 0.59 -2.46 -0.11 0.00 -0.41 0.00 0.00 54.97 52.57 1gzj s GLU 11 Cb -0.14 -3.12 -0.07 0.00 -1.78 0.00 0.00 34.13 29.02 1gzj s GLU 11 CO 0.18 -1.11 0.73 0.45 -0.49 0.00 0.00 175.26 175.03 1gzj s SER 12 N -0.11 6.59 0.00 -0.19 0.15 -0.24 -4.07 113.70 115.84 1gzj s SER 12 Ca 0.17 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.95 1gzj s SER 12 Cb -0.25 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1gzj s SER 12 CO -0.00 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1gzj n GLY 13 N -0.94 2.41 0.14 9.45 0.00 -1.26 -4.17 105.19 110.82 1gzj n GLY 13 Ca 0.02 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1gzj n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzj n ALA 14 N 0.00 1.63 0.70 4.61 0.00 -0.10 -2.18 120.51 125.16 1gzj n ALA 14 Ca 0.00 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1gzj n ALA 14 Cb 0.00 -1.39 0.13 0.00 0.00 0.00 0.00 19.45 18.18 1gzj n ALA 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1gzj n GLU 15 N -2.27 2.14 -1.02 0.00 0.00 -1.26 -4.24 120.64 114.00 1gzj n GLU 15 Ca 0.02 -1.92 -0.31 0.00 0.00 0.00 0.00 57.16 54.94 1gzj n GLU 15 Cb 0.22 -1.43 0.13 0.00 0.00 0.00 0.00 31.44 30.36 1gzj n GLU 15 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1gzj s PHE 16 N -1.67 2.05 -1.33 -1.84 0.40 -0.97 -3.78 117.98 110.83 1gzj s PHE 16 Ca 0.29 1.68 -0.03 0.00 -0.60 0.00 0.00 56.93 58.27 1gzj s PHE 16 Cb 0.19 -3.24 0.01 0.00 0.51 0.00 0.00 43.02 40.49 1gzj s PHE 16 CO 0.28 -2.38 0.79 0.41 0.70 0.00 0.00 175.22 175.02 1gzj n GLY 17 N -0.32 -0.34 0.40 4.36 0.00 -1.21 -4.46 105.19 103.62 1gzj n GLY 17 Ca 0.11 0.14 0.20 0.00 0.00 0.00 0.00 46.02 46.47 1gzj n GLY 17 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gzj h SER 18 N -1.94 0.25 0.67 1.61 4.64 -1.90 -0.13 113.55 116.75 1gzj h SER 18 Ca -0.60 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1gzj h SER 18 Cb 1.36 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1gzj h SER 18 CO 0.57 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.65 1gzj n GLN 19 N -4.43 0.05 -3.41 4.77 6.02 -1.26 -4.42 117.38 114.71 1gzj n GLN 19 Ca 0.16 0.24 -0.44 0.00 -0.01 0.00 0.00 57.00 56.94 1gzj n GLN 19 Cb 0.67 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 30.29 1gzj n GLN 19 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1gzj s ASN 20 N -3.31 6.12 -0.12 1.08 0.01 -0.06 -5.04 114.94 113.61 1gzj s ASN 20 Ca 0.08 -2.09 0.02 0.00 -0.71 0.00 0.00 52.86 50.16 1gzj s ASN 20 Cb 0.11 -2.13 -0.00 0.00 0.41 0.00 0.00 41.25 39.64 1gzj s ASN 20 CO 0.35 -0.72 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.26 1gzj s LEU 21 N 1.12 2.31 0.50 0.60 1.43 -1.26 -2.31 118.68 121.06 1gzj s LEU 21 Ca 0.08 -0.49 0.29 0.00 -1.03 0.00 0.00 54.13 52.98 1gzj s LEU 21 Cb -0.24 -1.49 1.09 0.00 0.03 0.00 0.00 46.19 45.58 1gzj s LEU 21 CO -0.01 0.15 1.88 -0.65 0.23 0.00 0.00 176.35 177.95 1gzj h PRO 22 N 6.83 0.00 0.00 1.29 0.11 -1.96 -3.51 132.00 134.75 1gzj h PRO 22 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1gzj h PRO 22 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gzj h PRO 22 CO 0.51 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 1gzj n GLY 23 N 0.19 -1.13 3.06 -0.55 0.00 -0.98 -4.90 105.19 100.87 1gzj n GLY 23 Ca 0.01 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 1gzj n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gzj s VAL 24 N -1.65 1.45 0.34 1.61 1.01 -1.26 -5.01 120.40 116.89 1gzj s VAL 24 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1gzj s VAL 24 Cb 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 36.38 34.95 1gzj s VAL 24 CO 0.00 0.43 1.49 -0.70 0.00 0.00 0.00 175.10 176.32 1gzj s GLU 25 N 0.90 4.15 0.00 2.72 2.12 -1.26 -0.34 118.70 126.99 1gzj s GLU 25 Ca -0.09 2.51 0.00 0.00 0.36 0.00 0.00 54.97 57.76 1gzj s GLU 25 Cb -0.15 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1gzj s GLU 25 CO 0.00 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 1gzj n GLY 26 N 1.02 2.06 0.97 -1.50 0.00 0.10 -4.75 105.19 103.09 1gzj n GLY 26 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1gzj n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gzj n LYS 27 N -2.00 0.00 -0.07 1.61 4.81 -0.76 -4.88 118.16 116.87 1gzj n LYS 27 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1gzj n LYS 27 Cb 0.00 -0.48 -0.14 0.00 0.02 0.00 0.00 35.03 34.43 1gzj n LYS 27 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gzj n ASP 28 N -2.67 1.04 -4.00 3.14 8.00 0.54 -5.00 116.55 117.61 1gzj n ASP 28 Ca 0.00 0.11 -0.10 0.00 0.71 0.00 0.00 54.79 55.51 1gzj n ASP 28 Cb 0.34 0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.46 1gzj n ASP 28 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1gzj s TYR 29 N -2.54 0.47 0.05 1.24 -0.85 -1.22 -3.35 117.35 111.15 1gzj s TYR 29 Ca -0.16 -0.81 -0.16 0.00 -0.52 0.00 0.00 57.07 55.41 1gzj s TYR 29 Cb 0.07 -0.03 0.03 0.00 0.38 0.00 0.00 41.96 42.41 1gzj s TYR 29 CO 0.77 -0.80 0.36 -1.50 -1.52 0.00 0.00 175.55 172.86 1gzj s ILE 30 N -4.00 0.07 0.18 -3.49 2.07 -0.93 0.00 121.20 115.10 1gzj s ILE 30 Ca 0.21 -0.57 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 1gzj s ILE 30 Cb 0.02 -0.97 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 1gzj s ILE 30 CO 0.04 -0.31 0.36 0.26 -1.91 0.00 0.00 174.94 173.38 1gzj s TRP 31 N -2.62 3.48 0.62 3.50 0.52 -1.26 -0.93 118.94 122.26 1gzj s TRP 31 Ca -0.04 0.29 -0.18 0.00 0.02 0.00 0.00 56.10 56.19 1gzj s TRP 31 Cb -0.01 -1.81 -0.05 0.00 -1.15 0.00 0.00 33.47 30.46 1gzj s TRP 31 CO -0.04 0.42 0.74 -2.30 0.02 0.00 0.00 176.95 175.80 1gzj n PRO 32 N -0.59 0.62 -3.19 4.98 -0.02 -1.26 -4.83 135.00 130.71 1gzj n PRO 32 Ca -0.05 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.27 1gzj n PRO 32 Cb 0.54 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 1gzj n PRO 32 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gzj s ASP 33 N -1.31 6.39 0.58 2.55 -1.08 -1.26 -4.95 116.67 117.60 1gzj s ASP 33 Ca 0.72 0.17 0.28 0.00 -0.52 0.00 0.00 52.55 53.20 1gzj s ASP 33 Cb -0.41 -2.29 1.70 0.00 -1.46 0.00 0.00 42.92 40.46 1gzj s ASP 33 CO 0.51 -0.48 2.19 1.55 0.52 0.00 0.00 175.17 179.46 1gzj h PRO 34 N 8.36 0.00 -0.38 4.34 0.13 -1.98 -2.14 132.00 140.32 1gzj h PRO 34 Ca -0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 1gzj h PRO 34 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1gzj h PRO 34 CO 0.79 0.00 -0.14 -0.91 -0.23 0.00 0.00 178.00 177.50 1gzj h ASN 35 N 0.00 0.79 0.94 1.44 2.35 -2.00 -1.84 115.58 117.26 1gzj h ASN 35 Ca 0.03 -0.39 -0.16 0.00 -0.55 0.00 0.00 56.30 55.23 1gzj h ASN 35 Cb 0.17 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1gzj h ASN 35 CO -0.00 1.00 -0.77 0.71 -1.65 0.00 0.00 177.43 176.72 1gzj h THR 36 N 0.57 1.45 -0.73 2.81 1.35 -1.82 -2.99 112.91 113.56 1gzj h THR 36 Ca 0.09 -2.72 -0.04 0.00 -0.55 0.00 0.00 66.41 63.18 1gzj h THR 36 Cb 0.68 2.51 -0.03 0.00 -1.73 0.00 0.00 68.15 69.57 1gzj h THR 36 CO 0.05 0.75 0.28 0.40 -0.25 0.00 0.00 175.52 176.76 1gzj h ILE 37 N 0.00 1.25 -0.40 6.82 2.04 -1.30 -1.86 117.51 124.06 1gzj h ILE 37 Ca -0.01 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1gzj h ILE 37 Cb 1.45 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1gzj h ILE 37 CO 0.10 0.32 0.10 -0.78 0.00 0.00 0.00 178.15 177.89 1gzj h ASP 38 N 1.06 0.53 -0.39 1.72 1.82 -1.20 -1.20 116.42 118.77 1gzj h ASP 38 Ca 0.24 -0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 56.77 1gzj h ASP 38 Cb 0.21 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.07 1gzj h ASP 38 CO -0.02 0.53 0.07 0.74 -1.61 0.00 0.00 179.24 178.96 1gzj h THR 39 N 0.57 1.24 -0.16 2.25 2.02 -1.23 -1.55 112.91 116.05 1gzj h THR 39 Ca 0.13 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 1gzj h THR 39 Cb 0.21 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1gzj h THR 39 CO -0.01 0.29 -0.22 -0.07 0.37 0.00 0.00 175.52 175.88 1gzj h LEU 40 N 0.50 0.27 -0.63 2.58 3.38 -0.90 -2.30 115.31 118.21 1gzj h LEU 40 Ca 0.12 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1gzj h LEU 40 Cb 0.35 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1gzj h LEU 40 CO 0.01 0.51 -0.31 0.40 0.09 0.00 0.00 178.44 179.14 1gzj h ILE 41 N 0.25 1.28 0.00 1.22 2.04 -0.94 -2.30 117.51 119.06 1gzj h ILE 41 Ca 0.04 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 1gzj h ILE 41 Cb 0.54 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1gzj h ILE 41 CO 0.04 0.47 -0.08 0.77 0.00 0.00 0.00 178.15 179.36 1gzj h SER 42 N 0.63 0.00 1.66 1.72 4.64 -0.75 -1.37 113.55 120.08 1gzj h SER 42 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1gzj h SER 42 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1gzj h SER 42 CO 0.07 0.08 0.00 0.11 -0.87 0.00 0.00 176.83 176.22 1gzj h LYS 43 N 0.00 0.00 0.00 4.77 1.79 -0.96 -3.47 116.57 118.70 1gzj h LYS 43 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gzj h LYS 43 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1gzj h LYS 43 CO 0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.79 1gzj n GLY 44 N 1.22 1.26 3.76 3.86 0.00 -0.52 -4.95 105.19 109.82 1gzj n GLY 44 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1gzj n GLY 44 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gzj s MET 45 N 0.00 4.52 -0.04 1.61 -1.94 -1.00 -4.93 119.30 117.52 1gzj s MET 45 Ca 0.00 1.96 0.06 0.00 -1.71 0.00 0.00 55.69 56.00 1gzj s MET 45 Cb 0.00 -3.16 0.09 0.00 2.01 0.00 0.00 34.83 33.78 1gzj s MET 45 CO 0.00 0.03 0.96 0.27 -0.01 0.00 0.00 175.02 176.27 1gzj n ASN 46 N 1.26 1.43 -3.73 3.03 6.94 -0.57 -4.36 115.26 119.26 1gzj n ASN 46 Ca 0.00 -2.16 -0.12 0.00 -0.02 0.00 0.00 54.58 52.27 1gzj n ASN 46 Cb 0.44 -0.17 -0.11 0.00 -2.36 0.00 0.00 39.78 37.58 1gzj n ASN 46 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1gzj s ILE 47 N -1.25 -0.02 -0.06 1.53 2.07 -1.24 -0.77 121.20 121.47 1gzj s ILE 47 Ca 0.10 0.06 -0.00 0.00 -1.41 0.00 0.00 60.65 59.39 1gzj s ILE 47 Cb 0.09 -0.49 0.03 0.00 0.13 0.00 0.00 42.46 42.21 1gzj s ILE 47 CO 0.01 0.02 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.68 1gzj s PHE 48 N 0.74 0.67 -0.18 3.50 0.40 -0.17 -2.16 117.98 120.78 1gzj s PHE 48 Ca -0.05 -0.17 -0.16 0.00 -0.60 0.00 0.00 56.93 55.95 1gzj s PHE 48 Cb -0.06 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 1gzj s PHE 48 CO -0.05 -0.25 0.38 0.50 0.70 0.00 0.00 175.22 176.50 1gzj s ARG 49 N 1.43 4.21 -0.39 0.44 3.52 -0.92 -0.76 118.95 126.49 1gzj s ARG 49 Ca -0.03 0.21 -0.03 0.00 -0.13 0.00 0.00 55.73 55.75 1gzj s ARG 49 Cb -0.13 -3.50 0.10 0.00 -1.56 0.00 0.00 34.95 29.86 1gzj s ARG 49 CO -0.03 0.04 0.17 0.08 -0.81 0.00 0.00 175.30 174.76 1gzj s VAL 50 N 1.05 3.24 0.43 7.11 1.01 0.68 -0.03 120.40 133.88 1gzj s VAL 50 Ca 0.19 -1.95 -0.23 0.00 0.00 0.00 0.00 61.98 59.99 1gzj s VAL 50 Cb -0.14 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 1gzj s VAL 50 CO 0.07 -0.60 1.09 -2.84 0.00 0.00 0.00 175.10 172.82 1gzj s PRO 51 N 1.16 3.98 0.15 2.72 0.02 -1.26 -1.92 135.00 139.85 1gzj s PRO 51 Ca 0.06 1.59 -0.18 0.00 0.02 0.00 0.00 61.00 62.49 1gzj s PRO 51 Cb -0.22 -2.45 0.04 0.00 0.02 0.00 0.00 34.50 31.90 1gzj s PRO 51 CO -0.04 -0.32 0.48 -0.59 -0.33 0.00 0.00 177.00 176.21 1gzj s PHE 52 N -1.65 -0.28 -0.14 6.54 -0.12 -0.50 -4.08 117.98 117.74 1gzj s PHE 52 Ca 0.61 -0.01 -0.13 0.00 -0.05 0.00 0.00 56.93 57.35 1gzj s PHE 52 Cb -0.24 0.37 -0.05 0.00 -0.63 0.00 0.00 43.02 42.47 1gzj s PHE 52 CO 0.29 -0.78 0.28 -1.64 -0.05 0.00 0.00 175.22 173.32 1gzj s MET 53 N -3.80 4.10 0.24 1.99 -1.94 -1.26 -0.57 119.30 118.07 1gzj s MET 53 Ca 0.03 0.08 -0.06 0.00 -1.71 0.00 0.00 55.69 54.04 1gzj s MET 53 Cb 0.01 -3.37 0.32 0.00 2.01 0.00 0.00 34.83 33.80 1gzj s MET 53 CO -0.11 0.37 1.86 0.52 -0.01 0.00 0.00 175.02 177.66 1gzj h MET 54 N 6.21 1.00 0.00 2.03 0.00 -1.92 -1.92 114.93 120.33 1gzj h MET 54 Ca -0.44 -0.06 -0.03 0.00 0.00 0.00 0.00 59.70 59.17 1gzj h MET 54 Cb 1.18 -0.23 -0.00 0.00 0.00 0.00 0.00 31.60 32.55 1gzj h MET 54 CO 0.72 0.66 -0.13 0.93 0.00 0.00 0.00 176.91 179.09 1gzj h GLU 55 N 1.03 0.00 0.00 1.72 3.07 -1.94 0.09 114.58 118.55 1gzj h GLU 55 Ca 0.37 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.97 1gzj h GLU 55 Cb 0.12 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 1gzj h GLU 55 CO -0.16 0.13 -1.41 0.00 -1.40 0.00 0.00 179.01 176.17 1gzj h ARG 56 N 0.00 0.01 0.12 2.33 3.08 -1.71 -3.04 114.38 115.17 1gzj h ARG 56 Ca -0.00 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 1gzj h ARG 56 Cb 0.38 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.45 1gzj h ARG 56 CO 0.02 0.72 -0.76 1.25 -1.07 0.00 0.00 179.97 180.13 1gzj h LEU 57 N 0.00 0.45 -6.93 3.04 5.85 -1.06 -3.41 115.31 113.27 1gzj h LEU 57 Ca -0.17 -0.94 -0.61 0.00 0.84 0.00 0.00 57.88 57.00 1gzj h LEU 57 Cb 1.91 -0.15 -0.40 0.00 0.37 0.00 0.00 40.66 42.40 1gzj h LEU 57 CO 0.10 1.36 -0.75 -0.69 -0.34 0.00 0.00 178.44 178.12 1gzj s VAL 58 N -2.49 1.21 0.71 1.05 1.01 -0.01 0.61 120.40 122.48 1gzj s VAL 58 Ca -0.14 -2.42 -0.14 0.00 0.00 0.00 0.00 61.98 59.28 1gzj s VAL 58 Cb 0.01 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.57 1gzj s VAL 58 CO 0.82 -0.91 1.13 -2.84 0.00 0.00 0.00 175.10 173.31 1gzj s PRO 59 N 0.46 2.43 0.00 2.72 0.02 -1.15 -4.39 135.00 135.10 1gzj s PRO 59 Ca 0.18 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.65 1gzj s PRO 59 Cb -0.24 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1gzj s PRO 59 CO 0.00 -1.55 0.00 0.09 -0.33 0.00 0.00 177.00 175.22 1gzj n ASN 60 N -2.79 0.00 -3.87 2.53 3.02 -1.26 -4.68 115.26 108.21 1gzj n ASN 60 Ca 0.11 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.50 1gzj n ASN 60 Cb 0.52 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.53 1gzj n ASN 60 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1gzj s SER 61 N 0.00 0.41 0.00 6.41 0.15 -1.26 -5.02 113.70 114.39 1gzj s SER 61 Ca 0.00 -0.04 0.15 0.00 0.70 0.00 0.00 55.95 56.76 1gzj s SER 61 Cb 0.00 -0.15 0.80 0.00 -1.71 0.00 0.00 66.02 64.96 1gzj s SER 61 CO 0.00 -0.04 1.42 1.15 1.20 0.00 0.00 173.24 176.97 1gzj n MET 62 N 3.64 0.26 -0.13 5.44 0.00 -1.26 -1.52 117.12 123.55 1gzj n MET 62 Ca -0.21 0.12 0.12 0.00 0.00 0.00 0.00 57.70 57.73 1gzj n MET 62 Cb 0.54 -1.50 0.18 0.00 0.00 0.00 0.00 33.22 32.44 1gzj n MET 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1gzj n THR 63 N -1.24 0.35 -1.63 3.17 -2.24 -1.26 -3.69 114.28 107.73 1gzj n THR 63 Ca 0.08 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1gzj n THR 63 Cb 0.11 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1gzj n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gzj n GLY 64 N 1.47 -0.10 3.84 3.38 0.00 -0.57 -4.99 105.19 108.21 1gzj n GLY 64 Ca 0.18 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 1gzj n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gzj s SER 65 N -1.00 6.86 0.69 1.61 0.01 -1.26 -5.01 113.70 115.60 1gzj s SER 65 Ca 0.00 1.38 -0.14 0.00 1.31 0.00 0.00 55.95 58.50 1gzj s SER 65 Cb 0.00 -2.41 0.01 0.00 0.21 0.00 0.00 66.02 63.83 1gzj s SER 65 CO 0.00 -0.18 1.12 -2.84 0.41 0.00 0.00 173.24 171.74 1gzj s PRO 66 N -2.81 2.62 -0.16 12.44 0.02 -1.26 -4.45 135.00 141.40 1gzj s PRO 66 Ca 0.53 1.40 -0.29 0.00 0.02 0.00 0.00 61.00 62.66 1gzj s PRO 66 Cb -0.11 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 1gzj s PRO 66 CO 0.18 -1.39 1.09 0.34 -0.33 0.00 0.00 177.00 176.88 1gzj s ASP 67 N -2.63 7.11 0.26 2.53 2.15 0.20 -4.93 116.67 121.36 1gzj s ASP 67 Ca 0.67 1.54 -0.01 0.00 0.43 0.00 0.00 52.55 55.18 1gzj s ASP 67 Cb -0.21 -2.55 0.54 0.00 -0.30 0.00 0.00 42.92 40.40 1gzj s ASP 67 CO 0.44 -0.61 1.77 -0.65 -0.17 0.00 0.00 175.17 175.95 1gzj h PRO 68 N 7.49 0.64 0.06 4.34 0.11 -1.93 -1.33 132.00 141.37 1gzj h PRO 68 Ca -0.26 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gzj h PRO 68 Cb 1.11 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1gzj h PRO 68 CO 0.93 0.42 -0.03 -0.91 -0.21 0.00 0.00 178.00 178.20 1gzj h ASN 69 N 0.66 -0.07 -0.63 -2.05 2.35 -1.96 -1.56 115.58 112.31 1gzj h ASN 69 Ca 0.47 -0.37 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1gzj h ASN 69 Cb 0.64 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1gzj h ASN 69 CO -0.35 0.35 0.11 0.22 -1.65 0.00 0.00 177.43 176.10 1gzj h TYR 70 N -0.50 1.11 -0.57 1.19 3.20 -1.83 -2.90 116.97 116.67 1gzj h TYR 70 Ca -0.01 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 1gzj h TYR 70 Cb 0.44 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1gzj h TYR 70 CO 0.06 0.94 0.27 1.25 -1.64 0.00 0.00 178.16 179.04 1gzj h LEU 71 N 0.96 0.76 -1.02 2.82 5.85 -1.28 -2.04 115.31 121.36 1gzj h LEU 71 Ca 0.19 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1gzj h LEU 71 Cb 0.43 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1gzj h LEU 71 CO 0.01 0.68 0.65 0.00 -0.34 0.00 0.00 178.44 179.45 1gzj h ALA 72 N 1.10 1.40 -0.03 1.25 0.00 -1.12 -0.55 119.26 121.31 1gzj h ALA 72 Ca 0.20 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1gzj h ALA 72 Cb 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1gzj h ALA 72 CO -0.02 0.46 -0.68 -0.44 0.00 0.00 0.00 179.25 178.57 1gzj h ASP 73 N 1.19 0.14 -0.34 0.00 3.32 -1.30 -1.27 116.42 118.17 1gzj h ASP 73 Ca 0.43 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 1gzj h ASP 73 Cb 0.14 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1gzj h ASP 73 CO -0.16 0.78 -0.08 0.25 -1.72 0.00 0.00 179.24 178.30 1gzj h LEU 74 N 0.08 0.65 -0.50 1.55 5.85 -0.64 -1.55 115.31 120.75 1gzj h LEU 74 Ca -0.01 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1gzj h LEU 74 Cb 1.21 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1gzj h LEU 74 CO 0.10 0.87 0.28 0.40 -0.34 0.00 0.00 178.44 179.75 1gzj h ILE 75 N 0.43 1.17 -0.95 4.05 2.04 -1.02 -0.90 117.51 122.33 1gzj h ILE 75 Ca 0.09 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1gzj h ILE 75 Cb 0.58 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1gzj h ILE 75 CO 0.03 0.18 0.59 0.00 0.00 0.00 0.00 178.15 178.95 1gzj h ALA 76 N 1.12 1.21 -0.24 1.87 0.00 -1.11 -0.68 119.26 121.43 1gzj h ALA 76 Ca 0.18 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gzj h ALA 76 Cb 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1gzj h ALA 76 CO -0.03 0.64 -0.08 1.15 0.00 0.00 0.00 179.25 180.94 1gzj h THR 77 N 1.30 1.29 -0.61 0.00 2.02 -0.88 -1.77 112.91 114.26 1gzj h THR 77 Ca 0.34 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 1gzj h THR 77 Cb -0.09 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1gzj h THR 77 CO -0.07 0.34 0.28 0.58 0.37 0.00 0.00 175.52 177.02 1gzj h VAL 78 N 0.22 1.22 -0.47 3.16 2.07 -0.93 -2.70 116.25 118.82 1gzj h VAL 78 Ca 0.06 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 1gzj h VAL 78 Cb 0.55 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1gzj h VAL 78 CO 0.03 0.26 -0.02 -1.13 0.02 0.00 0.00 177.57 176.73 1gzj h ASN 79 N 0.84 0.77 -0.10 0.57 -1.24 -1.09 -0.48 115.58 114.85 1gzj h ASN 79 Ca 0.21 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 1gzj h ASN 79 Cb 0.15 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1gzj h ASN 79 CO -0.02 0.85 -0.02 0.00 -1.29 0.00 0.00 177.43 176.95 1gzj h ALA 80 N 1.24 1.59 0.00 1.57 0.00 -1.06 -0.53 119.26 122.07 1gzj h ALA 80 Ca 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1gzj h ALA 80 Cb 0.48 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gzj h ALA 80 CO 0.02 0.30 -0.12 0.82 0.00 0.00 0.00 179.25 180.27 1gzj h ILE 81 N 0.30 1.34 0.00 0.00 2.04 -1.14 -3.38 117.51 116.67 1gzj h ILE 81 Ca 0.07 -2.05 -0.07 0.00 1.00 0.00 0.00 64.86 63.81 1gzj h ILE 81 Cb 0.23 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1gzj h ILE 81 CO 0.01 0.45 -0.35 0.71 0.00 0.00 0.00 178.15 178.97 1gzj h THR 82 N -1.00 0.89 0.00 -0.27 1.35 -1.06 -2.88 112.91 109.93 1gzj h THR 82 Ca -0.03 -1.40 -0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1gzj h THR 82 Cb 0.82 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1gzj h THR 82 CO -0.02 0.34 -0.01 0.06 -0.25 0.00 0.00 175.52 175.65 1gzj h GLN 83 N 0.00 0.00 -0.01 4.72 3.07 -1.27 -0.89 115.11 120.74 1gzj h GLN 83 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1gzj h GLN 83 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.38 1gzj h GLN 83 CO 0.05 0.01 -0.37 1.63 0.09 0.00 0.00 178.83 180.23 1gzj n LYS 84 N -3.12 0.60 -0.08 0.06 4.76 -1.10 -4.94 118.16 114.35 1gzj n LYS 84 Ca -0.01 -0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.05 1gzj n LYS 84 Cb 0.20 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1gzj n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gzj n GLY 85 N 1.40 0.79 3.96 0.72 0.00 -0.34 -5.09 105.19 106.63 1gzj n GLY 85 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1gzj n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzj s ALA 86 N -2.06 3.91 0.14 4.61 0.00 -1.17 -5.02 121.76 122.16 1gzj s ALA 86 Ca 0.00 -1.16 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 1gzj s ALA 86 Cb 0.00 -1.89 -0.07 0.00 0.00 0.00 0.00 23.12 21.16 1gzj s ALA 86 CO 0.00 -0.00 0.57 0.71 0.00 0.00 0.00 175.76 177.04 1gzj s TYR 87 N -2.22 3.66 -0.16 0.00 1.51 0.05 -3.71 117.35 116.49 1gzj s TYR 87 Ca 0.41 1.14 0.02 0.00 -1.01 0.00 0.00 57.07 57.62 1gzj s TYR 87 Cb -0.09 -2.42 0.01 0.00 -0.11 0.00 0.00 41.96 39.35 1gzj s TYR 87 CO 0.33 0.46 -0.21 0.00 -1.11 0.00 0.00 175.55 175.02 1gzj s ALA 88 N -1.39 2.26 -0.33 3.71 0.00 -0.48 -1.00 121.76 124.54 1gzj s ALA 88 Ca 0.36 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 1gzj s ALA 88 Cb -0.16 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 1gzj s ALA 88 CO 0.19 -0.18 0.31 0.08 0.00 0.00 0.00 175.76 176.15 1gzj s VAL 89 N 1.05 5.22 -0.40 0.00 1.01 0.06 -0.30 120.40 127.05 1gzj s VAL 89 Ca -0.01 0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 1gzj s VAL 89 Cb -0.14 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1gzj s VAL 89 CO -0.07 -0.00 0.85 -0.69 0.00 0.00 0.00 175.10 175.19 1gzj s VAL 90 N 1.90 4.63 -0.33 2.92 1.01 0.09 -0.23 120.40 130.39 1gzj s VAL 90 Ca 0.10 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.96 1gzj s VAL 90 Cb -0.17 -4.31 0.09 0.00 0.00 0.00 0.00 36.38 31.99 1gzj s VAL 90 CO 0.11 -0.59 0.04 -0.62 0.00 0.00 0.00 175.10 174.04 1gzj s ASP 91 N 1.99 4.82 -0.62 3.32 2.15 -0.81 -1.83 116.67 125.68 1gzj s ASP 91 Ca 0.34 -1.86 -0.27 0.00 0.43 0.00 0.00 52.55 51.19 1gzj s ASP 91 Cb -0.12 -1.66 -0.00 0.00 -0.30 0.00 0.00 42.92 40.83 1gzj s ASP 91 CO 0.20 -0.36 1.63 -2.84 -0.17 0.00 0.00 175.17 173.63 1gzj s PRO 92 N 1.04 2.93 -1.51 4.34 0.02 -1.26 -1.41 135.00 139.14 1gzj s PRO 92 Ca 0.04 0.39 -0.10 0.00 0.02 0.00 0.00 61.00 61.35 1gzj s PRO 92 Cb -0.20 -4.28 -0.07 0.00 0.02 0.00 0.00 34.50 29.97 1gzj s PRO 92 CO -0.06 -2.40 2.76 1.58 -0.33 0.00 0.00 177.00 178.55 1gzj n HIS 93 N 11.19 2.44 0.46 6.54 -0.00 0.27 -2.00 115.22 134.12 1gzj n HIS 93 Ca 0.14 -2.94 0.05 0.00 0.46 0.00 0.00 57.72 55.44 1gzj n HIS 93 Cb 0.50 -2.40 0.04 0.00 -0.12 0.00 0.00 29.99 28.01 1gzj n HIS 93 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1gzj n ASN 94 N 4.06 1.86 -2.45 0.26 4.13 -1.26 -4.87 115.26 116.99 1gzj n ASN 94 Ca 0.71 -1.43 -0.18 0.00 1.68 0.00 0.00 54.58 55.36 1gzj n ASN 94 Cb 0.24 0.04 -0.01 0.00 -1.54 0.00 0.00 39.78 38.52 1gzj n ASN 94 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1gzj n TYR 95 N 0.54 -1.19 -1.30 3.10 4.02 -0.08 -1.18 117.16 121.08 1gzj n TYR 95 Ca 0.06 0.02 -0.10 0.00 -0.01 0.00 0.00 57.90 57.88 1gzj n TYR 95 Cb 0.27 -3.56 -0.04 0.00 -0.02 0.00 0.00 39.34 35.99 1gzj n TYR 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gzj n GLY 96 N -0.96 1.12 3.17 2.72 0.00 -1.26 -4.22 105.19 105.76 1gzj n GLY 96 Ca -0.21 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1gzj n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gzj s ARG 97 N -2.87 0.91 -0.10 1.61 0.52 -0.32 -1.29 118.95 117.41 1gzj s ARG 97 Ca 0.00 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.30 1gzj s ARG 97 Cb 0.00 -0.94 0.03 0.00 0.52 0.00 0.00 34.95 34.55 1gzj s ARG 97 CO 0.00 0.22 -0.04 -0.47 0.02 0.00 0.00 175.30 175.03 1gzj s TYR 98 N -1.09 1.11 -1.36 -0.53 5.04 0.32 -4.72 117.35 116.13 1gzj s TYR 98 Ca 0.00 -0.50 -0.06 0.00 -2.44 0.00 0.00 57.07 54.07 1gzj s TYR 98 Cb -0.09 -1.04 0.03 0.00 0.35 0.00 0.00 41.96 41.21 1gzj s TYR 98 CO 0.02 -0.44 0.99 0.66 -1.34 0.00 0.00 175.55 175.45 1gzj n TYR 99 N 5.04 -2.39 -1.28 4.97 4.01 -1.26 -2.16 117.16 124.09 1gzj n TYR 99 Ca -0.10 0.94 -0.10 0.00 -0.16 0.00 0.00 57.90 58.48 1gzj n TYR 99 Cb 0.50 -4.64 -0.04 0.00 -0.31 0.00 0.00 39.34 34.84 1gzj n TYR 99 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1gzj n ASN 100 N -3.00 -5.52 -4.34 7.72 3.02 -1.26 -4.98 115.26 106.90 1gzj n ASN 100 Ca -0.11 0.24 -0.31 0.00 -0.03 0.00 0.00 54.58 54.37 1gzj n ASN 100 Cb 0.60 -3.88 -0.15 0.00 -0.61 0.00 0.00 39.78 35.74 1gzj n ASN 100 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1gzj s SER 101 N -2.41 3.20 0.30 6.41 0.01 -0.92 -5.06 113.70 115.23 1gzj s SER 101 Ca 0.00 -0.48 -0.30 0.00 1.31 0.00 0.00 55.95 56.48 1gzj s SER 101 Cb 0.00 -0.38 -0.12 0.00 0.21 0.00 0.00 66.02 65.74 1gzj s SER 101 CO 0.00 0.30 1.55 -0.38 0.41 0.00 0.00 173.24 175.12 1gzj n ILE 102 N 2.18 1.19 -2.29 1.44 5.41 -1.26 -0.52 119.36 125.50 1gzj n ILE 102 Ca -0.16 -0.30 -0.41 0.00 1.00 0.00 0.00 62.75 62.88 1gzj n ILE 102 Cb 0.51 -1.91 -0.03 0.00 -0.71 0.00 0.00 39.64 37.51 1gzj n ILE 102 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1gzj s ILE 103 N -0.21 3.62 -2.74 1.39 1.01 -0.41 -4.80 121.20 119.05 1gzj s ILE 103 Ca 0.63 0.45 0.22 0.00 0.00 0.00 0.00 60.65 61.95 1gzj s ILE 103 Cb -0.51 -4.34 0.19 0.00 0.01 0.00 0.00 42.46 37.80 1gzj s ILE 103 CO 0.51 -1.20 1.21 -1.54 0.00 0.00 0.00 174.94 173.92 1gzj n SER 104 N 10.58 2.87 -4.10 3.58 3.41 -1.26 -4.83 113.62 123.86 1gzj n SER 104 Ca 0.13 -1.92 -0.35 0.00 -0.26 0.00 0.00 58.87 56.47 1gzj n SER 104 Cb 0.50 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 1gzj n SER 104 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1gzj s SER 105 N -1.82 5.15 0.45 4.04 0.15 -1.26 -4.95 113.70 115.46 1gzj s SER 105 Ca 0.26 -2.03 0.11 0.00 0.70 0.00 0.00 55.95 54.99 1gzj s SER 105 Cb 0.19 -1.79 1.03 0.00 -1.71 0.00 0.00 66.02 63.74 1gzj s SER 105 CO 0.28 -0.50 2.09 -0.65 1.20 0.00 0.00 173.24 175.65 1gzj h PRO 106 N 7.97 0.33 -0.46 5.44 0.11 -1.92 -1.85 132.00 141.61 1gzj h PRO 106 Ca -0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1gzj h PRO 106 Cb 1.04 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1gzj h PRO 106 CO 0.66 0.22 0.22 1.03 -0.21 0.00 0.00 178.00 179.92 1gzj h SER 107 N 0.34 0.61 -0.17 -2.05 0.87 -1.96 0.84 113.55 112.01 1gzj h SER 107 Ca 0.10 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 1gzj h SER 107 Cb -0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1gzj h SER 107 CO -0.02 0.56 -0.29 0.44 -0.53 0.00 0.00 176.83 176.99 1gzj h ASP 108 N 0.61 0.68 -0.41 6.23 3.32 -1.84 -2.46 116.42 122.55 1gzj h ASP 108 Ca 0.16 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 1gzj h ASP 108 Cb 0.12 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1gzj h ASP 108 CO -0.02 0.93 -0.08 0.15 -1.72 0.00 0.00 179.24 178.50 1gzj h PHE 109 N 0.57 0.94 -0.64 4.55 3.57 -0.98 -1.63 116.94 123.32 1gzj h PHE 109 Ca 0.07 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.33 1gzj h PHE 109 Cb 0.78 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1gzj h PHE 109 CO 0.04 0.90 0.12 0.37 -2.23 0.00 0.00 178.31 177.50 1gzj h GLN 110 N 0.78 1.03 -0.48 1.11 4.15 -0.65 -1.76 115.11 119.29 1gzj h GLN 110 Ca 0.13 -0.25 -0.05 0.00 0.77 0.00 0.00 58.65 59.24 1gzj h GLN 110 Cb 0.58 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1gzj h GLN 110 CO 0.04 0.94 0.09 1.15 -1.93 0.00 0.00 178.83 179.11 1gzj h THR 111 N 0.97 1.25 -0.72 2.39 2.02 -1.09 -0.95 112.91 116.78 1gzj h THR 111 Ca 0.20 -0.89 0.06 0.00 0.77 0.00 0.00 66.41 66.54 1gzj h THR 111 Cb 0.39 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 1gzj h THR 111 CO 0.01 0.32 0.42 0.15 0.37 0.00 0.00 175.52 176.78 1gzj h PHE 112 N 0.67 0.77 -0.02 3.16 3.57 -1.04 -1.52 116.94 122.53 1gzj h PHE 112 Ca 0.15 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1gzj h PHE 112 Cb 0.37 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1gzj h PHE 112 CO 0.03 0.38 -0.56 -1.49 -2.23 0.00 0.00 178.31 174.43 1gzj h TRP 113 N 0.77 0.07 -0.54 0.41 4.06 -0.96 -1.91 115.95 117.85 1gzj h TRP 113 Ca 0.32 -0.03 -0.11 0.00 2.06 0.00 0.00 58.89 61.13 1gzj h TRP 113 Cb 0.17 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 1gzj h TRP 113 CO -0.06 0.61 -0.11 -0.22 -3.56 0.00 0.00 178.44 175.09 1gzj h LYS 114 N 0.05 1.03 -0.23 0.49 3.64 -0.62 0.24 116.57 121.17 1gzj h LYS 114 Ca -0.00 -0.38 0.01 0.00 -1.27 0.00 0.00 60.65 59.00 1gzj h LYS 114 Cb 1.01 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1gzj h LYS 114 CO 0.08 1.07 0.13 1.15 -2.27 0.00 0.00 179.45 179.61 1gzj h THR 115 N 0.90 1.02 -0.14 1.00 2.02 -0.98 -0.50 112.91 116.22 1gzj h THR 115 Ca 0.14 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 1gzj h THR 115 Cb 0.68 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1gzj h THR 115 CO 0.05 0.05 -0.15 0.58 0.37 0.00 0.00 175.52 176.42 1gzj h VAL 116 N 0.27 1.35 -0.29 3.16 2.07 -1.24 -3.20 116.25 118.36 1gzj h VAL 116 Ca 0.09 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1gzj h VAL 116 Cb 0.00 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1gzj h VAL 116 CO -0.05 0.39 0.11 0.00 0.02 0.00 0.00 177.57 178.03 1gzj h ALA 117 N 0.60 1.66 0.00 1.67 0.00 -0.86 -2.13 119.26 120.20 1gzj h ALA 117 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gzj h ALA 117 Cb 0.68 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1gzj h ALA 117 CO 0.04 0.27 -0.07 0.77 0.00 0.00 0.00 179.25 180.27 1gzj h SER 118 N 0.40 0.00 0.83 0.00 0.02 -1.08 0.85 113.55 114.57 1gzj h SER 118 Ca 0.10 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 1gzj h SER 118 Cb 0.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1gzj h SER 118 CO -0.01 0.07 -0.52 1.56 -1.14 0.00 0.00 176.83 176.79 1gzj h GLN 119 N 0.00 0.00 0.00 3.45 1.08 -1.46 -3.31 115.11 114.87 1gzj h GLN 119 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gzj h GLN 119 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1gzj h GLN 119 CO 0.01 0.52 -0.00 1.19 -0.95 0.00 0.00 178.83 179.60 1gzj n PHE 120 N -3.59 0.00 -0.20 2.96 3.72 -0.72 -4.82 117.46 114.81 1gzj n PHE 120 Ca -0.00 -0.70 0.27 0.00 -0.05 0.00 0.00 57.45 56.96 1gzj n PHE 120 Cb 0.60 -0.09 0.67 0.00 -0.94 0.00 0.00 39.48 39.72 1gzj n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gzj h ALA 121 N 0.00 2.70 -0.02 4.37 0.00 -0.96 -1.47 119.26 123.88 1gzj h ALA 121 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gzj h ALA 121 Cb 0.72 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1gzj h ALA 121 CO 0.00 -0.97 -0.01 0.43 0.00 0.00 0.00 179.25 178.70 1gzj n SER 122 N -4.33 2.10 -4.39 0.00 7.64 -1.26 -4.49 113.62 108.88 1gzj n SER 122 Ca 0.19 -1.69 -0.44 0.00 1.01 0.00 0.00 58.87 57.94 1gzj n SER 122 Cb 0.91 0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 64.04 1gzj n SER 122 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1gzj s ASN 123 N -2.01 6.08 0.12 6.43 3.84 -0.55 -4.94 114.94 123.89 1gzj s ASN 123 Ca 0.34 -1.25 0.18 0.00 0.21 0.00 0.00 52.86 52.34 1gzj s ASN 123 Cb 0.21 -2.15 0.77 0.00 -0.55 0.00 0.00 41.25 39.52 1gzj s ASN 123 CO 0.33 -0.59 1.56 -0.81 -2.79 0.00 0.00 177.10 174.80 1gzj n PRO 124 N 5.16 0.09 -0.05 0.43 -0.04 -1.26 -2.71 135.00 136.62 1gzj n PRO 124 Ca -0.12 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 1gzj n PRO 124 Cb 0.44 -1.67 0.33 0.00 -0.04 0.00 0.00 33.50 32.57 1gzj n PRO 124 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gzj n LEU 125 N -1.83 2.23 -4.79 1.53 4.77 -1.26 -4.70 117.00 112.95 1gzj n LEU 125 Ca 0.03 -0.84 -0.38 0.00 -0.03 0.00 0.00 56.01 54.79 1gzj n LEU 125 Cb 0.19 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1gzj n LEU 125 CO 0.16 0.42 0.19 -0.69 -1.33 0.00 0.00 177.39 176.13 1gzj s VAL 126 N -1.86 4.98 -0.08 4.08 1.01 -1.10 -1.39 120.40 126.05 1gzj s VAL 126 Ca 0.34 1.02 0.05 0.00 0.00 0.00 0.00 61.98 63.38 1gzj s VAL 126 Cb 0.20 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1gzj s VAL 126 CO 0.30 0.48 -0.22 -0.63 0.00 0.00 0.00 175.10 175.04 1gzj s ILE 127 N -0.51 2.29 -0.20 2.22 1.01 0.59 -4.26 121.20 122.35 1gzj s ILE 127 Ca 0.27 -0.97 -0.10 0.00 0.00 0.00 0.00 60.65 59.85 1gzj s ILE 127 Cb -0.17 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 1gzj s ILE 127 CO 0.14 0.56 0.14 -0.36 0.00 0.00 0.00 174.94 175.43 1gzj s PHE 128 N -0.04 3.42 -0.31 3.97 0.08 -0.97 -0.73 117.98 123.39 1gzj s PHE 128 Ca -0.06 0.35 -0.07 0.00 0.12 0.00 0.00 56.93 57.27 1gzj s PHE 128 Cb -0.15 -2.17 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1gzj s PHE 128 CO 0.05 0.30 0.08 0.34 -0.10 0.00 0.00 175.22 175.89 1gzj s ASP 129 N 0.34 5.16 0.24 1.36 -1.08 -0.76 0.55 116.67 122.48 1gzj s ASP 129 Ca 0.09 -0.84 -0.04 0.00 -0.52 0.00 0.00 52.55 51.23 1gzj s ASP 129 Cb -0.11 -1.87 0.46 0.00 -1.46 0.00 0.00 42.92 39.94 1gzj s ASP 129 CO -0.02 -0.23 1.71 0.71 0.52 0.00 0.00 175.17 177.87 1gzj h THR 130 N 5.96 0.60 -1.15 1.71 1.35 -1.64 -3.36 112.91 116.37 1gzj h THR 130 Ca -0.29 -0.13 0.19 0.00 -0.55 0.00 0.00 66.41 65.63 1gzj h THR 130 Cb 1.11 0.20 -0.29 0.00 -1.73 0.00 0.00 68.15 67.44 1gzj h THR 130 CO 0.60 0.07 0.85 0.21 -0.25 0.00 0.00 175.52 177.00 1gzj s ASN 131 N -5.30 -0.11 -0.10 5.36 3.84 -1.26 -4.75 114.94 112.62 1gzj s ASN 131 Ca -0.13 0.16 -0.30 0.00 0.21 0.00 0.00 52.86 52.81 1gzj s ASN 131 Cb 0.21 0.15 -0.01 0.00 -0.55 0.00 0.00 41.25 41.05 1gzj s ASN 131 CO 0.76 -0.07 1.03 0.21 -2.79 0.00 0.00 177.10 176.25 1gzj s ASN 132 N -0.51 7.22 -0.67 -4.21 2.47 -0.85 -4.59 114.94 113.80 1gzj s ASN 132 Ca 0.07 1.57 -0.16 0.00 0.42 0.00 0.00 52.86 54.76 1gzj s ASN 132 Cb -0.03 -2.56 0.02 0.00 -1.45 0.00 0.00 41.25 37.24 1gzj s ASN 132 CO -0.10 -0.47 0.63 -0.62 -3.72 0.00 0.00 177.10 172.82 1gzj n GLU 133 N 5.06 -1.71 -1.87 0.43 1.02 -1.26 -0.90 120.64 121.41 1gzj n GLU 133 Ca 0.09 1.07 -0.38 0.00 -0.02 0.00 0.00 57.16 57.92 1gzj n GLU 133 Cb 0.48 -2.35 0.03 0.00 -0.02 0.00 0.00 31.44 29.58 1gzj n GLU 133 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1gzj s TYR 134 N -2.39 2.40 0.02 -0.32 1.51 -1.22 -4.41 117.35 112.95 1gzj s TYR 134 Ca 0.16 1.40 -0.28 0.00 -1.01 0.00 0.00 57.07 57.34 1gzj s TYR 134 Cb -0.02 -3.73 0.08 0.00 -0.11 0.00 0.00 41.96 38.19 1gzj s TYR 134 CO 0.88 -2.65 0.73 -3.38 -1.11 0.00 0.00 175.55 170.02 1gzj s HIS 135 N -1.34 -0.52 -1.26 2.71 -3.43 -1.26 -1.17 115.29 109.01 1gzj s HIS 135 Ca 0.70 0.61 -0.24 0.00 -0.80 0.00 0.00 55.06 55.33 1gzj s HIS 135 Cb -0.38 0.49 0.02 0.00 -1.43 0.00 0.00 32.58 31.28 1gzj s HIS 135 CO 0.46 -0.65 0.59 -0.25 -2.00 0.00 0.00 174.74 172.88 1gzj n ASP 136 N 0.20 -3.35 -3.76 7.38 8.00 -1.26 -4.95 116.55 118.81 1gzj n ASP 136 Ca -0.15 -1.20 -0.10 0.00 0.71 0.00 0.00 54.79 54.05 1gzj n ASP 136 Cb 0.61 -2.20 -0.04 0.00 -0.02 0.00 0.00 41.12 39.47 1gzj n ASP 136 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gzj s MET 137 N -7.00 1.32 0.23 -1.24 0.23 -1.26 -5.12 119.30 106.45 1gzj s MET 137 Ca 0.38 -0.89 -0.32 0.00 -1.03 0.00 0.00 55.69 53.83 1gzj s MET 137 Cb -0.19 0.50 -0.13 0.00 -1.53 0.00 0.00 34.83 33.48 1gzj s MET 137 CO 0.94 -0.55 1.54 -3.47 -2.03 0.00 0.00 175.02 171.45 1gzj n ASP 138 N -0.31 3.25 0.09 -1.18 2.03 -1.26 -4.90 116.55 114.27 1gzj n ASP 138 Ca -0.10 1.12 0.01 0.00 0.52 0.00 0.00 54.79 56.34 1gzj n ASP 138 Cb 0.63 -1.48 0.35 0.00 -0.72 0.00 0.00 41.12 39.89 1gzj n ASP 138 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1gzj h GLN 139 N 5.14 0.29 -0.08 -0.67 5.75 -2.00 -1.89 115.11 121.64 1gzj h GLN 139 Ca -0.45 -0.07 -0.19 0.00 -0.15 0.00 0.00 58.65 57.78 1gzj h GLN 139 Cb 1.25 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 1gzj h GLN 139 CO 0.83 0.44 -0.75 1.15 -2.65 0.00 0.00 178.83 177.85 1gzj h THR 140 N 0.27 1.37 -0.66 2.39 2.02 -1.99 -2.73 112.91 113.58 1gzj h THR 140 Ca 0.05 -2.13 -0.03 0.00 0.77 0.00 0.00 66.41 65.07 1gzj h THR 140 Cb 0.43 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 1gzj h THR 140 CO 0.03 0.65 0.29 0.25 0.37 0.00 0.00 175.52 177.11 1gzj h LEU 141 N 0.31 0.89 -0.70 2.58 5.85 -1.83 0.20 115.31 122.60 1gzj h LEU 141 Ca -0.04 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1gzj h LEU 141 Cb 1.33 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1gzj h LEU 141 CO 0.13 0.79 0.45 0.58 -0.34 0.00 0.00 178.44 180.06 1gzj h VAL 142 N 0.92 1.14 -0.13 1.05 2.07 -1.27 0.15 116.25 120.18 1gzj h VAL 142 Ca 0.22 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1gzj h VAL 142 Cb 0.16 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1gzj h VAL 142 CO -0.02 0.17 0.07 0.25 0.02 0.00 0.00 177.57 178.05 1gzj h LEU 143 N 0.91 0.16 -1.19 2.57 5.85 -1.10 -2.29 115.31 120.22 1gzj h LEU 143 Ca 0.27 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1gzj h LEU 143 Cb -0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1gzj h LEU 143 CO -0.08 0.18 0.11 0.78 -0.34 0.00 0.00 178.44 179.08 1gzj h ASN 144 N 0.12 0.62 -0.46 1.25 2.35 -0.36 -1.78 115.58 117.32 1gzj h ASN 144 Ca 0.05 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1gzj h ASN 144 Cb 0.05 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1gzj h ASN 144 CO -0.01 0.62 -0.22 -0.07 -1.65 0.00 0.00 177.43 176.10 1gzj h LEU 145 N 0.65 0.99 -0.62 1.61 3.38 -0.57 -0.41 115.31 120.34 1gzj h LEU 145 Ca 0.15 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1gzj h LEU 145 Cb 0.25 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1gzj h LEU 145 CO -0.00 1.17 0.15 0.78 0.09 0.00 0.00 178.44 180.63 1gzj h ASN 146 N 0.81 0.95 -0.45 -0.43 2.35 -1.12 -1.39 115.58 116.30 1gzj h ASN 146 Ca 0.10 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 1gzj h ASN 146 Cb 0.80 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1gzj h ASN 146 CO 0.07 0.93 -0.11 -0.61 -1.65 0.00 0.00 177.43 176.05 1gzj h GLN 147 N 0.91 0.92 -0.62 0.81 5.75 -1.18 -2.04 115.11 119.67 1gzj h GLN 147 Ca 0.20 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.33 1gzj h GLN 147 Cb 0.36 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 1gzj h GLN 147 CO 0.00 0.98 0.25 0.00 -2.65 0.00 0.00 178.83 177.41 1gzj h ALA 148 N 1.04 1.27 -0.22 3.38 0.00 -0.80 -0.57 119.26 123.36 1gzj h ALA 148 Ca 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1gzj h ALA 148 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1gzj h ALA 148 CO 0.04 0.54 0.05 0.00 0.00 0.00 0.00 179.25 179.89 1gzj h ALA 149 N 1.38 0.29 -0.28 0.00 0.00 -0.92 -0.74 119.26 118.99 1gzj h ALA 149 Ca 0.21 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1gzj h ALA 149 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1gzj h ALA 149 CO -0.02 -0.06 0.11 0.82 0.00 0.00 0.00 179.25 180.10 1gzj h ILE 150 N 0.17 0.94 -0.76 0.00 2.04 -0.96 -0.59 117.51 118.36 1gzj h ILE 150 Ca 0.07 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1gzj h ILE 150 Cb 0.28 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1gzj h ILE 150 CO 0.00 0.04 0.45 0.44 0.00 0.00 0.00 178.15 179.09 1gzj h ASP 151 N 0.24 0.92 -0.30 1.72 3.32 -0.97 -1.31 116.42 120.04 1gzj h ASP 151 Ca 0.12 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1gzj h ASP 151 Cb 0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1gzj h ASP 151 CO -0.12 0.72 0.12 1.23 -1.72 0.00 0.00 179.24 179.47 1gzj h GLY 152 N 1.04 0.49 0.96 2.75 0.00 -0.71 -0.92 103.07 106.68 1gzj h GLY 152 Ca 0.27 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gzj h GLY 152 CO -0.05 0.25 0.07 -2.22 0.00 0.00 0.00 176.54 174.59 1gzj h ILE 153 N 0.34 1.07 -0.01 2.60 2.04 -0.89 -2.70 117.51 119.96 1gzj h ILE 153 Ca 0.10 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 1gzj h ILE 153 Cb 0.19 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1gzj h ILE 153 CO -0.01 0.06 -0.46 0.03 0.00 0.00 0.00 178.15 177.78 1gzj h ARG 154 N 0.12 0.01 0.00 2.37 2.47 -1.21 -2.61 114.38 115.54 1gzj h ARG 154 Ca 0.04 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1gzj h ARG 154 Cb 0.04 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1gzj h ARG 154 CO -0.01 0.47 -0.11 0.66 0.56 0.00 0.00 179.97 181.54 1gzj h SER 155 N 0.01 0.00 0.34 7.04 4.64 -0.87 -2.21 113.55 122.49 1gzj h SER 155 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gzj h SER 155 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1gzj h SER 155 CO 0.06 0.11 -0.07 0.00 -0.87 0.00 0.00 176.83 176.06 1gzj n ALA 156 N -2.20 2.68 -0.33 5.18 0.00 -0.99 -4.90 120.51 119.95 1gzj n ALA 156 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1gzj n ALA 156 Cb 0.29 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1gzj n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gzj n GLY 157 N 1.24 0.78 3.47 0.00 0.00 -0.83 -4.76 105.19 105.08 1gzj n GLY 157 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1gzj n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzj s ALA 158 N -2.22 3.78 -0.98 4.61 0.00 -1.16 -4.74 121.76 121.06 1gzj s ALA 158 Ca 0.00 -3.17 0.16 0.00 0.00 0.00 0.00 51.96 48.95 1gzj s ALA 158 Cb 0.00 -4.13 -0.11 0.00 0.00 0.00 0.00 23.12 18.88 1gzj s ALA 158 CO 0.00 -2.86 0.72 0.25 0.00 0.00 0.00 175.76 173.87 1gzj n THR 159 N 4.95 0.00 0.22 0.00 -2.24 -1.26 -4.24 114.28 111.72 1gzj n THR 159 Ca 0.33 -0.20 0.11 0.00 -2.27 0.00 0.00 64.05 62.02 1gzj n THR 159 Cb 0.45 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 1gzj n THR 159 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gzj n SER 160 N -0.95 0.50 -4.79 3.42 3.41 -1.26 -4.84 113.62 109.11 1gzj n SER 160 Ca 0.04 0.03 -0.36 0.00 -0.26 0.00 0.00 58.87 58.33 1gzj n SER 160 Cb 0.27 1.08 -0.06 0.00 -0.26 0.00 0.00 64.21 65.24 1gzj n SER 160 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1gzj s GLN 161 N -3.36 4.42 0.52 4.33 1.11 -1.26 -4.99 119.66 120.43 1gzj s GLN 161 Ca -0.02 1.30 -0.18 0.00 0.01 0.00 0.00 55.36 56.48 1gzj s GLN 161 Cb 0.13 -2.60 -0.07 0.00 -1.01 0.00 0.00 33.01 29.46 1gzj s GLN 161 CO 0.84 0.13 1.02 0.71 0.01 0.00 0.00 175.29 177.99 1gzj s TYR 162 N -1.77 3.16 -0.13 0.91 2.02 -1.26 -4.87 117.35 115.41 1gzj s TYR 162 Ca 0.54 1.53 0.01 0.00 -0.37 0.00 0.00 57.07 58.79 1gzj s TYR 162 Cb -0.17 -2.94 0.02 0.00 -0.40 0.00 0.00 41.96 38.47 1gzj s TYR 162 CO 0.22 -0.69 -0.16 0.42 -1.57 0.00 0.00 175.55 173.76 1gzj s ILE 163 N -2.34 1.63 -0.26 2.71 1.01 -0.49 -2.30 121.20 121.16 1gzj s ILE 163 Ca 0.63 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 60.40 1gzj s ILE 163 Cb -0.13 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1gzj s ILE 163 CO 0.27 0.47 0.49 -0.36 0.00 0.00 0.00 174.94 175.81 1gzj s PHE 164 N 1.13 3.27 0.05 3.97 0.08 0.19 -1.35 117.98 125.32 1gzj s PHE 164 Ca -0.03 0.61 0.01 0.00 0.12 0.00 0.00 56.93 57.63 1gzj s PHE 164 Cb -0.14 -2.69 -0.04 0.00 -0.57 0.00 0.00 43.02 39.58 1gzj s PHE 164 CO -0.05 -0.26 0.15 0.14 -0.10 0.00 0.00 175.22 175.11 1gzj s VAL 165 N 2.21 5.07 0.10 -0.44 -7.23 -0.52 -1.75 120.40 117.84 1gzj s VAL 165 Ca 0.20 -0.48 0.08 0.00 -1.81 0.00 0.00 61.98 59.97 1gzj s VAL 165 Cb -0.16 -3.44 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 1gzj s VAL 165 CO 0.09 0.18 -0.21 -1.61 -0.31 0.00 0.00 175.10 173.24 1gzj s GLU 166 N -2.33 1.13 0.25 4.82 2.02 -1.26 -0.64 118.70 122.68 1gzj s GLU 166 Ca 0.31 -1.13 0.03 0.00 0.02 0.00 0.00 54.97 54.20 1gzj s GLU 166 Cb -0.13 -1.37 0.03 0.00 0.10 0.00 0.00 34.13 32.76 1gzj s GLU 166 CO 0.24 0.32 0.24 0.41 0.02 0.00 0.00 175.26 176.49 1gzj n GLY 167 N 1.16 2.56 3.43 -1.39 0.00 -1.26 -4.86 105.19 104.83 1gzj n GLY 167 Ca -0.19 -2.21 -0.28 0.00 0.00 0.00 0.00 46.02 43.34 1gzj n GLY 167 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gzj n ASN 168 N -2.22 -1.05 -3.73 1.61 2.85 -1.26 -2.54 115.26 108.92 1gzj n ASN 168 Ca 0.02 -1.27 -0.24 0.00 -0.11 0.00 0.00 54.58 52.98 1gzj n ASN 168 Cb 0.27 -0.94 0.04 0.00 1.24 0.00 0.00 39.78 40.39 1gzj n ASN 168 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1gzj n SER 169 N -4.31 -2.88 -2.69 1.20 7.64 -1.17 -1.53 113.62 109.88 1gzj n SER 169 Ca 0.15 -0.76 -0.19 0.00 1.01 0.00 0.00 58.87 59.08 1gzj n SER 169 Cb 0.55 -4.19 0.00 0.00 -1.01 0.00 0.00 64.21 59.56 1gzj n SER 169 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1gzj n TRP 170 N -4.46 -1.47 -3.13 1.43 7.02 -0.32 -1.89 117.44 114.61 1gzj n TRP 170 Ca -0.16 0.18 -0.16 0.00 -1.02 0.00 0.00 57.50 56.33 1gzj n TRP 170 Cb 0.62 -3.51 -0.02 0.00 -2.42 0.00 0.00 31.31 25.98 1gzj n TRP 170 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 1gzj n THR 171 N -3.89 -0.35 -2.18 -0.99 5.66 -0.58 -4.61 114.28 107.33 1gzj n THR 171 Ca -0.15 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.44 1gzj n THR 171 Cb 0.63 -0.82 -0.03 0.00 -1.55 0.00 0.00 70.33 68.55 1gzj n THR 171 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1gzj s GLY 172 N -2.45 2.88 0.12 1.09 0.00 -0.79 -0.73 107.32 107.44 1gzj s GLY 172 Ca 0.27 1.19 -0.13 0.00 0.00 0.00 0.00 44.72 46.06 1gzj s GLY 172 CO 0.34 1.90 1.43 0.00 0.00 0.00 0.00 173.10 176.76 1gzj h ALA 173 N 3.86 0.47 0.00 3.20 0.00 -1.61 -2.48 119.26 122.70 1gzj h ALA 173 Ca -0.48 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 53.97 1gzj h ALA 173 Cb 1.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gzj h ALA 173 CO 0.68 0.58 -0.01 0.11 0.00 0.00 0.00 179.25 180.62 1gzj h TRP 174 N 0.61 0.00 -0.08 0.00 5.08 -1.76 -2.44 115.95 117.36 1gzj h TRP 174 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1gzj h TRP 174 Cb 1.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.16 1gzj h TRP 174 CO 0.07 0.01 0.00 0.25 -1.28 0.00 0.00 178.44 177.49 1gzj n THR 175 N -3.14 0.23 -0.00 0.12 -2.24 -1.20 -4.78 114.28 103.26 1gzj n THR 175 Ca -0.01 -0.61 -0.11 0.00 -2.27 0.00 0.00 64.05 61.04 1gzj n THR 175 Cb 0.18 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 1gzj n THR 175 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1gzj h TRP 176 N 1.89 -0.93 0.00 4.78 2.91 -0.95 -2.13 115.95 121.52 1gzj h TRP 176 Ca 0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1gzj h TRP 176 Cb 0.48 0.43 0.00 0.00 -0.51 0.00 0.00 29.16 29.56 1gzj h TRP 176 CO 0.05 -0.41 0.00 1.79 -1.03 0.00 0.00 178.44 178.84 1gzj h THR 177 N -0.40 0.00 -0.11 2.65 1.35 -1.86 0.13 112.91 114.67 1gzj h THR 177 Ca 0.10 -0.29 -0.15 0.00 -0.55 0.00 0.00 66.41 65.51 1gzj h THR 177 Cb 0.56 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1gzj h THR 177 CO -0.37 0.00 -0.60 0.78 -0.25 0.00 0.00 175.52 175.08 1gzj h ASN 178 N 0.00 0.40 0.00 5.36 -0.26 -1.72 -3.42 115.58 115.94 1gzj h ASN 178 Ca 0.00 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 1gzj h ASN 178 Cb 0.31 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1gzj h ASN 178 CO 0.00 0.90 -0.27 1.33 -1.06 0.00 0.00 177.43 178.33 1gzj n VAL 179 N -3.90 0.00 -0.94 2.81 0.24 -1.06 -4.92 118.33 110.56 1gzj n VAL 179 Ca -0.03 -0.01 0.01 0.00 -2.04 0.00 0.00 64.34 62.27 1gzj n VAL 179 Cb 0.62 0.22 0.36 0.00 -1.47 0.00 0.00 33.84 33.56 1gzj n VAL 179 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1gzj n ASN 180 N -0.44 5.30 -0.07 -1.34 3.02 0.42 -4.61 115.26 117.54 1gzj n ASN 180 Ca 0.00 -3.06 0.06 0.00 -0.03 0.00 0.00 54.58 51.55 1gzj n ASN 180 Cb 0.00 -0.72 0.41 0.00 -0.61 0.00 0.00 39.78 38.86 1gzj n ASN 180 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1gzj h ASP 181 N 3.34 0.53 0.27 6.41 3.58 -1.82 -1.88 116.42 126.85 1gzj h ASP 181 Ca 0.13 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1gzj h ASP 181 Cb 2.15 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 43.08 1gzj h ASP 181 CO 0.62 0.36 0.00 -0.55 -2.88 0.00 0.00 179.24 176.79 1gzj h ASN 182 N 0.61 0.00 0.27 2.28 -1.07 -1.97 -2.49 115.58 113.22 1gzj h ASN 182 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.59 1gzj h ASN 182 Cb 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.36 1gzj h ASN 182 CO -0.06 0.00 0.00 0.23 0.07 0.00 0.00 177.43 177.67 1gzj n MET 183 N -2.49 0.15 0.25 4.14 2.81 -0.71 -2.17 117.12 119.11 1gzj n MET 183 Ca -0.01 0.55 0.17 0.00 -1.81 0.00 0.00 57.70 56.60 1gzj n MET 183 Cb 0.11 -1.90 0.74 0.00 -0.71 0.00 0.00 33.22 31.47 1gzj n MET 183 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1gzj h LYS 184 N 0.00 0.00 -0.00 0.03 2.10 -1.65 -3.06 116.57 113.98 1gzj h LYS 184 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gzj h LYS 184 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1gzj h LYS 184 CO 0.00 0.00 -0.03 -1.13 -2.00 0.00 0.00 179.45 176.29 1gzj n SER 185 N -2.84 0.16 -4.77 7.07 3.41 -0.92 -4.91 113.62 110.82 1gzj n SER 185 Ca 0.00 -0.43 -0.40 0.00 -0.26 0.00 0.00 58.87 57.78 1gzj n SER 185 Cb 0.22 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1gzj n SER 185 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gzj s LEU 186 N -2.44 4.21 0.04 1.04 1.43 -1.16 -5.02 118.68 116.78 1gzj s LEU 186 Ca 0.32 2.93 0.07 0.00 -1.03 0.00 0.00 54.13 56.41 1gzj s LEU 186 Cb 0.20 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 1gzj s LEU 186 CO 0.45 -1.01 -0.20 0.42 0.23 0.00 0.00 176.35 176.25 1gzj s THR 187 N -1.18 1.57 -0.05 5.49 -4.23 -1.26 -5.13 115.64 110.86 1gzj s THR 187 Ca 0.57 -1.16 -0.02 0.00 -1.18 0.00 0.00 61.69 59.89 1gzj s THR 187 Cb -0.44 -1.37 0.03 0.00 1.34 0.00 0.00 72.50 72.06 1gzj s THR 187 CO 0.58 0.17 0.08 -0.62 -0.54 0.00 0.00 174.62 174.28 1gzj s ASP 188 N -1.17 1.03 0.61 3.99 2.15 -1.26 -4.92 116.67 117.10 1gzj s ASP 188 Ca 0.06 0.12 0.33 0.00 0.43 0.00 0.00 52.55 53.50 1gzj s ASP 188 Cb -0.09 -0.07 1.95 0.00 -0.30 0.00 0.00 42.92 44.41 1gzj s ASP 188 CO 0.02 -0.24 2.25 1.55 -0.17 0.00 0.00 175.17 178.57 1gzj h PRO 189 N 8.38 0.00 -0.00 4.34 0.13 -2.00 0.07 132.00 142.91 1gzj h PRO 189 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1gzj h PRO 189 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gzj h PRO 189 CO 0.16 0.00 -0.53 0.43 -0.23 0.00 0.00 178.00 177.83 1gzj n SER 190 N -3.62 0.57 -3.73 1.44 7.64 -1.26 -4.98 113.62 109.67 1gzj n SER 190 Ca -0.02 -0.34 -0.23 0.00 1.01 0.00 0.00 58.87 59.29 1gzj n SER 190 Cb 0.13 0.30 0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1gzj n SER 190 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1gzj n ASP 191 N -1.46 -2.17 -2.39 6.43 2.03 0.01 -4.93 116.55 114.07 1gzj n ASP 191 Ca 0.06 -0.79 -0.17 0.00 0.52 0.00 0.00 54.79 54.40 1gzj n ASP 191 Cb 0.34 -4.09 0.02 0.00 -0.72 0.00 0.00 41.12 36.67 1gzj n ASP 191 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1gzj n LYS 192 N -4.39 2.82 -3.23 -0.67 5.02 -1.26 -5.06 118.16 111.39 1gzj n LYS 192 Ca -0.21 -3.96 -0.39 0.00 -2.02 0.00 0.00 58.31 51.73 1gzj n LYS 192 Cb 0.64 -1.98 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 1gzj n LYS 192 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gzj s ILE 193 N -4.42 5.03 -0.09 -0.18 1.01 -1.26 -1.40 121.20 119.90 1gzj s ILE 193 Ca 0.42 1.16 0.03 0.00 0.00 0.00 0.00 60.65 62.25 1gzj s ILE 193 Cb 0.39 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1gzj s ILE 193 CO -0.03 0.37 -0.17 -0.63 0.00 0.00 0.00 174.94 174.48 1gzj s ILE 194 N 0.18 1.56 -0.42 2.92 -1.09 -0.46 -4.63 121.20 119.27 1gzj s ILE 194 Ca 0.30 -0.72 -0.26 0.00 -2.23 0.00 0.00 60.65 57.74 1gzj s ILE 194 Cb -0.17 -1.39 0.02 0.00 -1.58 0.00 0.00 42.46 39.34 1gzj s ILE 194 CO 0.15 0.45 0.96 -0.31 -1.23 0.00 0.00 174.94 174.96 1gzj s TYR 195 N 0.60 2.97 -0.23 3.97 1.51 0.11 -1.44 117.35 124.83 1gzj s TYR 195 Ca -0.15 0.61 -0.19 0.00 -1.01 0.00 0.00 57.07 56.33 1gzj s TYR 195 Cb -0.16 -3.91 -0.03 0.00 -0.11 0.00 0.00 41.96 37.75 1gzj s TYR 195 CO 0.05 -1.01 0.55 -2.00 -1.11 0.00 0.00 175.55 172.03 1gzj s GLU 196 N 3.75 4.13 0.24 -0.62 2.12 0.18 -1.18 118.70 127.32 1gzj s GLU 196 Ca 0.39 0.43 0.12 0.00 0.36 0.00 0.00 54.97 56.27 1gzj s GLU 196 Cb -0.10 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 1gzj s GLU 196 CO 0.24 -0.29 -0.22 -1.64 -0.54 0.00 0.00 175.26 172.82 1gzj s MET 197 N 2.08 1.58 0.07 4.30 -1.94 -0.16 -4.43 119.30 120.81 1gzj s MET 197 Ca 0.24 -1.64 0.10 0.00 -1.71 0.00 0.00 55.69 52.67 1gzj s MET 197 Cb -0.16 -1.77 -0.03 0.00 2.01 0.00 0.00 34.83 34.88 1gzj s MET 197 CO 0.09 0.35 -0.26 -1.01 -0.01 0.00 0.00 175.02 174.18 1gzj s HIS 198 N -2.14 2.33 -0.18 -0.03 3.76 0.09 -0.33 115.29 118.80 1gzj s HIS 198 Ca 0.25 -0.40 -0.05 0.00 -0.15 0.00 0.00 55.06 54.71 1gzj s HIS 198 Cb -0.06 -1.36 0.09 0.00 1.11 0.00 0.00 32.58 32.36 1gzj s HIS 198 CO 0.12 0.19 0.34 -1.14 -0.85 0.00 0.00 174.74 173.40 1gzj s GLN 199 N -1.47 0.25 0.32 1.40 2.00 -0.31 -1.67 119.66 120.17 1gzj s GLN 199 Ca 0.12 0.80 0.07 0.00 -2.00 0.00 0.00 55.36 54.36 1gzj s GLN 199 Cb -0.10 -0.01 -0.03 0.00 0.80 0.00 0.00 33.01 33.67 1gzj s GLN 199 CO 0.03 -0.34 0.27 0.71 -0.50 0.00 0.00 175.29 175.46 1gzj s TYR 200 N 2.51 2.94 -0.95 1.67 2.02 -1.26 -4.11 117.35 120.17 1gzj s TYR 200 Ca 0.02 -0.26 0.11 0.00 -0.37 0.00 0.00 57.07 56.56 1gzj s TYR 200 Cb -0.13 -1.71 0.29 0.00 -0.40 0.00 0.00 41.96 40.01 1gzj s TYR 200 CO -0.11 0.26 1.23 1.28 -1.57 0.00 0.00 175.55 176.63 1gzj n LEU 201 N -1.33 2.86 -4.98 -1.29 4.77 -1.26 -4.72 117.00 111.07 1gzj n LEU 201 Ca -0.03 -1.94 -0.24 0.00 -0.03 0.00 0.00 56.01 53.77 1gzj n LEU 201 Cb 0.59 -0.22 0.10 0.00 -2.33 0.00 0.00 43.42 41.57 1gzj n LEU 201 CO 0.43 0.71 0.56 1.51 -1.33 0.00 0.00 177.39 179.27 1gzj s ASP 202 N -1.00 4.41 0.15 -1.43 -4.77 -1.26 -1.90 116.67 110.87 1gzj s ASP 202 Ca 0.22 -0.15 -0.28 0.00 -3.30 0.00 0.00 52.55 49.04 1gzj s ASP 202 Cb 0.12 -0.30 -0.06 0.00 -1.09 0.00 0.00 42.92 41.59 1gzj s ASP 202 CO 0.16 -1.82 1.44 -1.20 0.70 0.00 0.00 175.17 174.45 1gzj n SER 203 N -2.87 -0.97 -1.03 2.11 7.64 -1.26 -1.67 113.62 115.56 1gzj n SER 203 Ca 0.13 1.66 0.10 0.00 1.01 0.00 0.00 58.87 61.78 1gzj n SER 203 Cb 0.60 -0.23 0.27 0.00 -1.01 0.00 0.00 64.21 63.84 1gzj n SER 203 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1gzj n ASP 204 N -5.11 3.04 -1.30 6.43 5.68 -1.26 -4.94 116.55 119.08 1gzj n ASP 204 Ca 0.02 -1.95 -0.15 0.00 -0.50 0.00 0.00 54.79 52.20 1gzj n ASP 204 Cb 0.24 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 39.86 1gzj n ASP 204 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gzj n GLY 205 N 1.42 1.15 0.09 6.12 0.00 -0.67 -4.87 105.19 108.42 1gzj n GLY 205 Ca 0.19 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1gzj n GLY 205 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gzj h SER 206 N 0.00 0.00 -3.84 1.61 4.64 -1.91 -3.39 113.55 110.66 1gzj h SER 206 Ca -0.33 -0.14 -0.23 0.00 -0.47 0.00 0.00 61.79 60.62 1gzj h SER 206 Cb 1.06 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.23 1gzj h SER 206 CO 0.45 0.07 -0.40 0.61 -0.87 0.00 0.00 176.83 176.69 1gzj n GLY 207 N 1.27 0.08 0.12 -0.77 0.00 -1.26 -4.92 105.19 99.70 1gzj n GLY 207 Ca 0.02 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1gzj n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gzj n THR 208 N -3.97 0.00 -4.83 2.61 -2.24 -1.26 -5.00 114.28 99.59 1gzj n THR 208 Ca 0.01 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 1gzj n THR 208 Cb 0.54 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.68 1gzj n THR 208 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gzj s SER 209 N -1.39 3.11 0.00 3.42 0.15 -1.26 -5.02 113.70 112.72 1gzj s SER 209 Ca 0.05 -0.60 0.30 0.00 0.70 0.00 0.00 55.95 56.40 1gzj s SER 209 Cb 0.06 -0.27 1.38 0.00 -1.71 0.00 0.00 66.02 65.48 1gzj s SER 209 CO 0.24 0.24 1.96 0.00 1.20 0.00 0.00 173.24 176.89 1gzj n ALA 210 N 1.69 2.60 -2.56 5.45 0.00 -1.26 -4.69 120.51 121.75 1gzj n ALA 210 Ca -0.17 -0.19 -0.38 0.00 0.00 0.00 0.00 53.44 52.70 1gzj n ALA 210 Cb 0.52 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 1gzj n ALA 210 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gzj s THR 211 N -2.58 5.03 -0.05 0.00 2.01 -1.26 -2.72 115.64 116.06 1gzj s THR 211 Ca 0.27 1.01 -0.03 0.00 0.31 0.00 0.00 61.69 63.25 1gzj s THR 211 Cb 0.20 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1gzj s THR 211 CO 0.48 0.44 0.10 0.00 -0.69 0.00 0.00 174.62 174.95 1gzj h VAL 213 N 3.53 0.54 -3.30 0.00 2.07 -1.68 -3.47 116.25 113.95 1gzj h VAL 213 Ca -0.51 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 1gzj h VAL 213 Cb 1.20 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1gzj h VAL 213 CO 0.61 0.00 0.14 -0.94 0.02 0.00 0.00 177.57 177.40 1gzj s SER 214 N -5.11 0.21 0.00 0.57 1.04 -1.26 -5.02 113.70 104.13 1gzj s SER 214 Ca -0.14 -1.18 0.26 0.00 0.48 0.00 0.00 55.95 55.37 1gzj s SER 214 Cb 0.12 0.79 1.37 0.00 0.10 0.00 0.00 66.02 68.40 1gzj s SER 214 CO 0.69 -1.55 1.90 -1.54 0.98 0.00 0.00 173.24 173.72 1gzj n SER 215 N -1.29 0.00 0.00 7.02 3.41 -1.26 -3.28 113.62 118.21 1gzj n SER 215 Ca -0.05 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1gzj n SER 215 Cb 0.60 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1gzj n SER 215 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1gzj n THR 216 N -1.24 0.54 0.02 6.66 -2.24 -1.26 -3.28 114.28 113.49 1gzj n THR 216 Ca 0.14 -0.64 0.04 0.00 -2.27 0.00 0.00 64.05 61.31 1gzj n THR 216 Cb 0.19 0.80 0.44 0.00 -2.10 0.00 0.00 70.33 69.66 1gzj n THR 216 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gzj h ILE 217 N 0.61 1.10 0.10 2.28 6.09 -1.89 -1.76 117.51 124.04 1gzj h ILE 217 Ca 0.00 -0.20 -0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1gzj h ILE 217 Cb 0.48 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.34 1gzj h ILE 217 CO 0.00 0.10 -0.05 1.23 -3.07 0.00 0.00 178.15 176.36 1gzj h GLY 218 N 0.52 -0.14 0.66 8.18 0.00 -1.85 -1.63 103.07 108.81 1gzj h GLY 218 Ca 0.14 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.56 1gzj h GLY 218 CO -0.03 -0.05 0.08 1.46 0.00 0.00 0.00 176.54 178.00 1gzj h GLN 219 N -0.38 0.20 -0.94 4.80 4.20 -1.76 -2.53 115.11 118.69 1gzj h GLN 219 Ca -0.01 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1gzj h GLN 219 Cb 0.31 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.99 1gzj h GLN 219 CO 0.02 0.13 0.61 0.93 -0.67 0.00 0.00 178.83 179.85 1gzj h GLU 220 N 0.20 1.12 0.00 1.46 5.08 -1.25 -2.83 114.58 118.37 1gzj h GLU 220 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1gzj h GLU 220 Cb 0.15 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1gzj h GLU 220 CO -0.18 0.74 0.00 0.54 -1.00 0.00 0.00 179.01 179.11 1gzj n ARG 221 N -4.51 0.03 -0.03 2.33 1.74 -0.62 -3.53 116.66 112.08 1gzj n ARG 221 Ca 0.13 0.05 0.02 0.00 -0.77 0.00 0.00 57.85 57.28 1gzj n ARG 221 Cb 0.13 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.10 1gzj n ARG 221 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1gzj n ILE 222 N -1.48 0.52 -0.04 0.55 -5.35 -1.09 -2.54 119.36 109.94 1gzj n ILE 222 Ca 0.07 -0.76 -0.12 0.00 -0.27 0.00 0.00 62.75 61.67 1gzj n ILE 222 Cb 0.29 0.77 -0.06 0.00 -1.74 0.00 0.00 39.64 38.90 1gzj n ILE 222 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1gzj h THR 223 N 0.62 1.24 -0.78 7.28 1.35 -1.55 -1.92 112.91 119.15 1gzj h THR 223 Ca 0.00 -0.76 -0.05 0.00 -0.55 0.00 0.00 66.41 65.05 1gzj h THR 223 Cb 0.36 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.25 1gzj h THR 223 CO 0.00 0.22 0.28 -1.28 -0.25 0.00 0.00 175.52 174.49 1gzj h SER 224 N -0.04 1.10 -0.19 5.36 0.87 -1.84 -2.52 113.55 116.28 1gzj h SER 224 Ca 0.04 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.33 1gzj h SER 224 Cb 0.33 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1gzj h SER 224 CO 0.00 0.99 -0.13 0.00 -0.53 0.00 0.00 176.83 177.17 1gzj h ALA 225 N 1.15 1.16 -0.61 6.23 0.00 -1.77 -1.55 119.26 123.88 1gzj h ALA 225 Ca 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1gzj h ALA 225 Cb 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1gzj h ALA 225 CO -0.01 0.53 0.28 1.15 0.00 0.00 0.00 179.25 181.20 1gzj h THR 226 N 0.53 1.22 -0.46 0.00 2.02 -0.95 -1.19 112.91 114.07 1gzj h THR 226 Ca 0.09 -0.63 -0.10 0.00 0.77 0.00 0.00 66.41 66.55 1gzj h THR 226 Cb 0.54 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1gzj h THR 226 CO 0.03 0.25 -0.10 1.56 0.37 0.00 0.00 175.52 177.64 1gzj h GLN 227 N 0.84 0.83 -0.28 6.66 1.08 -1.06 -2.21 115.11 120.97 1gzj h GLN 227 Ca 0.21 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1gzj h GLN 227 Cb 0.13 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1gzj h GLN 227 CO -0.02 0.90 0.11 2.35 -0.95 0.00 0.00 178.83 181.21 1gzj h TRP 228 N 0.75 0.43 -0.33 2.96 7.01 -0.91 -0.36 115.95 125.51 1gzj h TRP 228 Ca 0.13 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1gzj h TRP 228 Cb 0.60 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 1gzj h TRP 228 CO 0.03 0.44 0.20 -0.07 -2.79 0.00 0.00 178.44 176.25 1gzj h LEU 229 N 0.30 0.33 -0.35 0.65 3.38 -1.10 -2.10 115.31 116.43 1gzj h LEU 229 Ca 0.09 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1gzj h LEU 229 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1gzj h LEU 229 CO -0.01 0.24 0.04 -0.09 0.09 0.00 0.00 178.44 178.71 1gzj h ARG 230 N 0.41 0.59 -0.09 1.13 2.43 -1.26 0.59 114.38 118.18 1gzj h ARG 230 Ca 0.13 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1gzj h ARG 230 Cb -0.01 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1gzj h ARG 230 CO -0.05 0.68 -0.04 0.00 -1.51 0.00 0.00 179.97 179.05 1gzj h ALA 231 N 0.89 1.76 -0.47 2.80 0.00 -0.95 -2.54 119.26 120.75 1gzj h ALA 231 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gzj h ALA 231 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1gzj h ALA 231 CO 0.01 0.18 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1gzj n ASN 232 N -4.41 3.56 -2.92 0.00 3.02 -0.80 -4.97 115.26 108.74 1gzj n ASN 232 Ca -0.02 -1.99 -0.20 0.00 -0.03 0.00 0.00 54.58 52.35 1gzj n ASN 232 Cb 0.17 -0.31 0.05 0.00 -0.61 0.00 0.00 39.78 39.09 1gzj n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gzj n GLY 233 N 1.50 -0.36 3.79 7.41 0.00 -0.61 -5.02 105.19 111.90 1gzj n GLY 233 Ca 0.20 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 1gzj n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gzj s LYS 234 N -5.85 2.31 0.08 1.61 -0.14 0.10 -5.04 119.74 112.81 1gzj s LYS 234 Ca 0.39 -1.79 0.08 0.00 -1.36 0.00 0.00 55.97 53.29 1gzj s LYS 234 Cb -0.17 -2.08 -0.03 0.00 -1.68 0.00 0.00 37.83 33.86 1gzj s LYS 234 CO 0.48 -0.18 -0.22 0.15 -0.76 0.00 0.00 175.35 174.82 1gzj s LYS 235 N -3.99 1.33 0.31 1.68 -0.14 -1.26 -4.50 119.74 113.17 1gzj s LYS 235 Ca 0.42 -1.10 0.03 0.00 -1.36 0.00 0.00 55.97 53.96 1gzj s LYS 235 Cb 0.02 -1.57 -0.04 0.00 -1.68 0.00 0.00 37.83 34.56 1gzj s LYS 235 CO 0.23 0.38 0.16 0.20 -0.76 0.00 0.00 175.35 175.57 1gzj s GLY 236 N -1.59 2.12 -0.05 -3.33 0.00 0.10 -0.71 107.32 103.86 1gzj s GLY 236 Ca 0.08 -1.74 -0.15 0.00 0.00 0.00 0.00 44.72 42.92 1gzj s GLY 236 CO 0.03 -1.60 0.33 -1.50 0.00 0.00 0.00 173.10 170.37 1gzj s ILE 237 N -3.56 0.04 -0.56 0.90 2.07 -0.32 -1.03 121.20 118.74 1gzj s ILE 237 Ca 0.35 -0.34 -0.20 0.00 -1.41 0.00 0.00 60.65 59.05 1gzj s ILE 237 Cb 0.05 -0.60 0.08 0.00 0.13 0.00 0.00 42.46 42.12 1gzj s ILE 237 CO 0.18 -0.19 0.71 -0.63 -1.91 0.00 0.00 174.94 173.10 1gzj s ILE 238 N -0.94 4.76 -0.35 2.00 -1.09 -0.87 -0.99 121.20 123.72 1gzj s ILE 238 Ca -0.10 -0.62 0.27 0.00 -2.23 0.00 0.00 60.65 57.97 1gzj s ILE 238 Cb -0.04 -4.43 0.33 0.00 -1.58 0.00 0.00 42.46 36.74 1gzj s ILE 238 CO 0.03 -1.02 1.77 1.23 -1.23 0.00 0.00 174.94 175.72 1gzj h GLY 239 N 10.06 0.00 -5.31 6.18 0.00 -0.94 0.20 103.07 113.25 1gzj h GLY 239 Ca -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1gzj h GLY 239 CO 1.05 0.00 -0.17 -0.54 0.00 0.00 0.00 176.54 176.88 1gzj s GLU 240 N -3.33 0.53 -0.05 4.80 2.02 -1.20 -4.51 118.70 116.97 1gzj s GLU 240 Ca 0.06 0.80 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 1gzj s GLU 240 Cb 0.08 0.15 0.10 0.00 0.10 0.00 0.00 34.13 34.57 1gzj s GLU 240 CO 0.58 -0.11 0.86 -0.59 0.02 0.00 0.00 175.26 176.01 1gzj s PHE 241 N 0.86 -0.43 -0.05 1.61 -0.71 -1.14 -1.17 117.98 116.95 1gzj s PHE 241 Ca -0.05 0.53 -0.31 0.00 -1.04 0.00 0.00 56.93 56.06 1gzj s PHE 241 Cb -0.05 0.49 0.11 0.00 -1.21 0.00 0.00 43.02 42.36 1gzj s PHE 241 CO -0.07 -0.52 1.11 0.00 -1.34 0.00 0.00 175.22 174.39 1gzj s ALA 242 N -2.18 -1.98 0.08 1.99 0.00 -1.26 -1.61 121.76 116.80 1gzj s ALA 242 Ca -0.01 1.01 -0.20 0.00 0.00 0.00 0.00 51.96 52.76 1gzj s ALA 242 Cb -0.01 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.41 1gzj s ALA 242 CO -0.03 -0.80 0.48 0.20 0.00 0.00 0.00 175.76 175.62 1gzj s GLY 243 N -2.56 -0.39 0.77 0.00 0.00 -1.26 -3.99 107.32 99.88 1gzj s GLY 243 Ca 0.10 0.36 -0.11 0.00 0.00 0.00 0.00 44.72 45.07 1gzj s GLY 243 CO -0.04 0.08 1.08 -0.32 0.00 0.00 0.00 173.10 173.90 1gzj s GLY 244 N -2.32 1.66 -1.43 0.20 0.00 -1.10 -4.88 107.32 99.45 1gzj s GLY 244 Ca -0.02 0.14 -0.14 0.00 0.00 0.00 0.00 44.72 44.70 1gzj s GLY 244 CO -0.06 0.50 2.14 0.00 0.00 0.00 0.00 173.10 175.68 1gzj n ALA 245 N -3.46 5.25 -2.66 3.20 0.00 -1.26 -4.38 120.51 117.20 1gzj n ALA 245 Ca 0.08 -3.89 -0.09 0.00 0.00 0.00 0.00 53.44 49.53 1gzj n ALA 245 Cb 0.54 -3.53 -0.07 0.00 0.00 0.00 0.00 19.45 16.39 1gzj n ALA 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gzj s ASN 246 N 3.25 0.07 0.16 0.00 2.20 -1.26 -5.06 114.94 114.30 1gzj s ASN 246 Ca 0.48 -0.84 -0.18 0.00 -0.94 0.00 0.00 52.86 51.38 1gzj s ASN 246 Cb 0.12 0.41 0.07 0.00 -2.00 0.00 0.00 41.25 39.85 1gzj s ASN 246 CO -0.06 -0.85 1.67 0.44 -2.94 0.00 0.00 177.10 175.36 1gzj h ASP 247 N 2.60 -0.35 -0.24 3.54 3.32 -1.99 -0.36 116.42 122.92 1gzj h ASP 247 Ca -0.32 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1gzj h ASP 247 Cb 1.22 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 1gzj h ASP 247 CO 0.50 -0.13 0.15 0.58 -1.72 0.00 0.00 179.24 178.63 1gzj h VAL 248 N -0.01 1.08 -0.56 -1.35 2.07 -1.95 -1.88 116.25 113.64 1gzj h VAL 248 Ca 0.17 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 1gzj h VAL 248 Cb 0.27 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1gzj h VAL 248 CO -0.37 0.07 0.10 0.00 0.02 0.00 0.00 177.57 177.40 1gzj h GLU 250 N 0.82 0.95 -0.27 0.00 5.08 -0.90 0.96 114.58 121.21 1gzj h GLU 250 Ca 0.17 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1gzj h GLU 250 Cb 0.39 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1gzj h GLU 250 CO 0.01 0.67 -0.49 1.15 -1.00 0.00 0.00 179.01 179.35 1gzj h THR 251 N 0.96 1.29 -0.44 1.13 2.02 -1.08 -2.24 112.91 114.55 1gzj h THR 251 Ca 0.25 -1.69 -0.11 0.00 0.77 0.00 0.00 66.41 65.63 1gzj h THR 251 Cb -0.02 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1gzj h THR 251 CO -0.05 0.54 -0.16 0.00 0.37 0.00 0.00 175.52 176.23 1gzj h ALA 252 N 0.86 0.88 0.01 6.16 0.00 -0.52 -0.78 119.26 125.87 1gzj h ALA 252 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1gzj h ALA 252 Cb 1.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gzj h ALA 252 CO 0.10 0.63 -0.00 0.82 0.00 0.00 0.00 179.25 180.80 1gzj h ILE 253 N 0.74 1.20 -0.84 0.00 2.04 -0.75 -1.31 117.51 118.59 1gzj h ILE 253 Ca 0.11 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1gzj h ILE 253 Cb 0.68 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1gzj h ILE 253 CO 0.05 0.16 0.38 0.71 0.00 0.00 0.00 178.15 179.45 1gzj h THR 254 N -0.28 1.26 -0.87 -0.27 1.35 -1.35 -1.20 112.91 111.55 1gzj h THR 254 Ca -0.00 -0.77 -0.02 0.00 -0.55 0.00 0.00 66.41 65.07 1gzj h THR 254 Cb 0.28 0.21 -0.04 0.00 -1.73 0.00 0.00 68.15 66.87 1gzj h THR 254 CO 0.00 0.32 0.45 1.23 -0.25 0.00 0.00 175.52 177.28 1gzj h GLY 255 N 1.20 1.31 0.80 5.82 0.00 -1.04 0.83 103.07 111.99 1gzj h GLY 255 Ca 0.29 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1gzj h GLY 255 CO -0.03 0.58 -0.08 1.98 0.00 0.00 0.00 176.54 179.00 1gzj h MET 256 N 1.22 0.39 -0.27 4.80 -1.53 -0.82 -2.37 114.93 116.36 1gzj h MET 256 Ca 0.30 -0.16 -0.09 0.00 -3.44 0.00 0.00 59.70 56.31 1gzj h MET 256 Cb 0.06 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.08 1gzj h MET 256 CO -0.05 0.67 -0.23 -0.07 0.14 0.00 0.00 176.91 177.38 1gzj h LEU 257 N 0.09 0.50 -0.93 3.39 3.38 -1.02 -1.24 115.31 119.49 1gzj h LEU 257 Ca 0.05 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1gzj h LEU 257 Cb 0.55 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1gzj h LEU 257 CO 0.02 0.73 -0.13 0.44 0.09 0.00 0.00 178.44 179.60 1gzj h ASP 258 N 0.45 0.63 -0.16 -0.43 3.32 -0.79 0.04 116.42 119.48 1gzj h ASP 258 Ca 0.07 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1gzj h ASP 258 Cb 0.65 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1gzj h ASP 258 CO 0.05 0.78 -0.05 0.22 -1.72 0.00 0.00 179.24 178.52 1gzj h TYR 259 N 0.58 0.35 -0.64 4.55 3.20 -1.06 -2.87 116.97 121.09 1gzj h TYR 259 Ca 0.10 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1gzj h TYR 259 Cb 0.56 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1gzj h TYR 259 CO 0.02 0.60 0.37 0.52 -1.64 0.00 0.00 178.16 178.03 1gzj h MET 260 N 0.01 0.87 0.00 1.82 2.86 -0.98 -2.02 114.93 117.50 1gzj h MET 260 Ca 0.04 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1gzj h MET 260 Cb 0.49 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1gzj h MET 260 CO 0.02 0.63 -0.11 0.00 1.06 0.00 0.00 176.91 178.51 1gzj h ALA 261 N 1.52 1.58 -0.25 6.32 0.00 -0.82 -0.53 119.26 127.08 1gzj h ALA 261 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gzj h ALA 261 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gzj h ALA 261 CO -0.04 0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.38 1gzj n GLN 262 N -4.06 1.92 -2.66 0.00 1.13 -0.77 -4.07 117.38 108.87 1gzj n GLN 262 Ca -0.02 -1.40 -0.09 0.00 -1.94 0.00 0.00 57.00 53.55 1gzj n GLN 262 Cb 0.19 -1.40 0.03 0.00 0.11 0.00 0.00 30.24 29.17 1gzj n GLN 262 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1gzj n ASN 263 N 0.62 2.03 0.00 1.08 3.02 -0.22 -4.88 115.26 116.91 1gzj n ASN 263 Ca 0.16 -2.65 0.12 0.00 -0.03 0.00 0.00 54.58 52.19 1gzj n ASN 263 Cb 0.39 -0.49 0.71 0.00 -0.61 0.00 0.00 39.78 39.78 1gzj n ASN 263 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gzj n THR 264 N -0.32 0.00 0.25 3.41 -2.24 -1.15 -1.59 114.28 112.63 1gzj n THR 264 Ca 0.14 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.06 1gzj n THR 264 Cb 0.81 -0.62 0.45 0.00 -2.10 0.00 0.00 70.33 68.87 1gzj n THR 264 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1gzj h ASP 265 N 0.00 0.00 0.00 3.42 2.03 -1.90 -3.35 116.42 116.63 1gzj h ASP 265 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1gzj h ASP 265 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1gzj h ASP 265 CO 0.00 0.04 -0.95 1.33 -1.03 0.00 0.00 179.24 178.64 1gzj n VAL 266 N -3.13 0.00 -3.33 4.15 0.24 -0.99 -4.88 118.33 110.38 1gzj n VAL 266 Ca 0.02 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.92 1gzj n VAL 266 Cb 0.42 -0.85 -0.09 0.00 -1.47 0.00 0.00 33.84 31.85 1gzj n VAL 266 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1gzj s TRP 267 N -1.95 3.25 -1.10 6.34 0.52 -0.62 0.03 118.94 125.41 1gzj s TRP 267 Ca 0.00 0.46 0.25 0.00 0.02 0.00 0.00 56.10 56.83 1gzj s TRP 267 Cb 0.00 -2.64 0.45 0.00 -1.15 0.00 0.00 33.47 30.14 1gzj s TRP 267 CO 0.00 -0.26 1.38 0.25 0.02 0.00 0.00 176.95 178.33 1gzj n THR 268 N 5.15 0.00 -1.69 2.01 -2.24 -0.20 -4.43 114.28 112.88 1gzj n THR 268 Ca -0.07 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1gzj n THR 268 Cb 0.50 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1gzj n THR 268 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gzj n GLY 269 N 1.48 0.14 3.25 3.38 0.00 -1.26 -1.06 105.19 111.12 1gzj n GLY 269 Ca 0.06 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 1gzj n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzj s ALA 270 N -1.00 -0.72 -0.09 4.61 0.00 -1.02 -2.05 121.76 121.49 1gzj s ALA 270 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1gzj s ALA 270 Cb 0.00 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.36 1gzj s ALA 270 CO 0.00 -0.35 -0.08 0.42 0.00 0.00 0.00 175.76 175.75 1gzj s ILE 271 N -2.05 0.96 0.44 0.00 1.01 0.69 -2.03 121.20 120.22 1gzj s ILE 271 Ca -0.08 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1gzj s ILE 271 Cb -0.03 -0.96 -0.09 0.00 0.01 0.00 0.00 42.46 41.40 1gzj s ILE 271 CO -0.00 0.34 1.03 0.86 0.00 0.00 0.00 174.94 177.17 1gzj s TRP 272 N 1.32 3.16 -0.24 3.97 -0.11 -0.15 -2.90 118.94 124.00 1gzj s TRP 272 Ca -0.03 1.61 0.01 0.00 1.22 0.00 0.00 56.10 58.92 1gzj s TRP 272 Cb -0.14 -3.05 0.04 0.00 -1.50 0.00 0.00 33.47 28.82 1gzj s TRP 272 CO -0.03 -0.62 -0.12 -0.46 -4.62 0.00 0.00 176.95 171.10 1gzj s TRP 273 N -1.88 3.10 0.13 5.86 -0.11 -0.63 -0.31 118.94 125.11 1gzj s TRP 273 Ca 0.62 -1.97 -0.25 0.00 1.22 0.00 0.00 56.10 55.73 1gzj s TRP 273 Cb -0.17 -1.96 0.07 0.00 -1.50 0.00 0.00 33.47 29.90 1gzj s TRP 273 CO 0.22 -0.83 0.80 0.00 -4.62 0.00 0.00 176.95 172.53 1gzj s ALA 274 N 1.20 -1.61 0.57 5.86 0.00 -1.12 -4.66 121.76 122.00 1gzj s ALA 274 Ca -0.03 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.40 1gzj s ALA 274 Cb -0.17 0.68 0.07 0.00 0.00 0.00 0.00 23.12 23.69 1gzj s ALA 274 CO -0.07 -0.87 0.59 0.00 0.00 0.00 0.00 175.76 175.41 1gzj s ALA 275 N -3.47 4.59 0.00 0.00 0.00 0.72 -1.29 121.76 122.30 1gzj s ALA 275 Ca 0.07 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1gzj s ALA 275 Cb -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.04 1gzj s ALA 275 CO -0.04 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1gzj n GLY 276 N -2.01 4.24 0.13 0.00 0.00 -1.26 -1.08 105.19 105.22 1gzj n GLY 276 Ca 0.06 -1.24 0.13 0.00 0.00 0.00 0.00 46.02 44.97 1gzj n GLY 276 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gzj h PRO 277 N 0.00 0.00 -0.44 1.61 0.13 -1.89 -3.36 132.00 128.06 1gzj h PRO 277 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 1gzj h PRO 277 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 1gzj h PRO 277 CO 0.00 0.00 0.04 0.91 -0.23 0.00 0.00 178.00 178.72 1gzj n TRP 278 N -2.45 1.37 0.04 1.56 7.02 -1.26 -4.64 117.44 119.08 1gzj n TRP 278 Ca 0.05 -1.50 -0.06 0.00 -1.02 0.00 0.00 57.50 54.97 1gzj n TRP 278 Cb 0.43 -0.53 -0.11 0.00 -2.42 0.00 0.00 31.31 28.68 1gzj n TRP 278 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 1gzj h TRP 279 N 1.19 0.00 0.00 -5.99 -0.00 -1.95 -3.49 115.95 105.72 1gzj h TRP 279 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.13 1gzj h TRP 279 Cb 1.81 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.97 1gzj h TRP 279 CO 1.03 0.93 0.00 0.41 -0.00 0.00 0.00 178.44 180.80 1gzj n GLY 280 N 1.42 3.86 1.23 1.49 0.00 -1.26 -1.74 105.19 110.19 1gzj n GLY 280 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1gzj n GLY 280 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gzj n ASP 281 N 6.27 3.04 -4.65 1.61 5.75 -1.26 -4.81 116.55 122.50 1gzj n ASP 281 Ca 0.00 -2.48 -0.46 0.00 -0.01 0.00 0.00 54.79 51.85 1gzj n ASP 281 Cb 0.00 -0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 39.46 1gzj n ASP 281 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gzj n TYR 282 N 0.08 1.98 0.31 2.11 9.36 -0.71 -4.86 117.16 125.43 1gzj n TYR 282 Ca 0.16 0.47 0.19 0.00 3.32 0.00 0.00 57.90 62.05 1gzj n TYR 282 Cb 0.77 -2.43 1.03 0.00 -0.63 0.00 0.00 39.34 38.08 1gzj n TYR 282 CO 0.00 0.00 0.00 -0.84 0.22 0.00 0.00 176.86 176.24 1gzj h ILE 283 N 3.05 0.17 -0.15 2.97 3.07 -1.92 -2.52 117.51 122.18 1gzj h ILE 283 Ca -0.45 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.96 1gzj h ILE 283 Cb 1.29 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1gzj h ILE 283 CO 0.76 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.35 1gzj n PHE 284 N -3.30 0.28 -1.77 0.16 3.72 -1.26 -4.57 117.46 110.72 1gzj n PHE 284 Ca -0.02 -0.62 -0.42 0.00 -0.05 0.00 0.00 57.45 56.34 1gzj n PHE 284 Cb 0.17 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1gzj n PHE 284 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gzj s SER 285 N -1.39 6.50 -0.01 4.37 0.15 -0.95 -2.78 113.70 119.60 1gzj s SER 285 Ca 0.18 2.58 0.19 0.00 0.70 0.00 0.00 55.95 59.60 1gzj s SER 285 Cb 0.13 -2.54 0.56 0.00 -1.71 0.00 0.00 66.02 62.46 1gzj s SER 285 CO 0.07 -1.01 1.47 0.80 1.20 0.00 0.00 173.24 175.77 1gzj n MET 286 N 7.01 2.84 -2.37 5.44 1.56 -0.41 -0.67 117.12 130.53 1gzj n MET 286 Ca 0.19 -2.52 -0.42 0.00 -0.27 0.00 0.00 57.70 54.67 1gzj n MET 286 Cb 0.41 -1.51 -0.03 0.00 2.15 0.00 0.00 33.22 34.24 1gzj n MET 286 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1gzj s GLU 287 N -1.08 4.31 0.49 2.12 2.56 -1.26 -4.56 118.70 121.28 1gzj s GLU 287 Ca 0.42 1.78 -0.22 0.00 0.00 0.00 0.00 54.97 56.95 1gzj s GLU 287 Cb 0.23 -3.60 -0.07 0.00 2.00 0.00 0.00 34.13 32.69 1gzj s GLU 287 CO 0.28 -0.53 1.16 -2.14 -0.56 0.00 0.00 175.26 173.47 1gzj s PRO 288 N 2.46 3.60 0.00 4.30 0.02 -1.26 -0.68 135.00 143.43 1gzj s PRO 288 Ca 0.59 1.73 0.09 0.00 0.02 0.00 0.00 61.00 63.42 1gzj s PRO 288 Cb -0.27 -2.26 0.19 0.00 0.02 0.00 0.00 34.50 32.18 1gzj s PRO 288 CO 0.23 -0.67 1.07 -0.25 -0.33 0.00 0.00 177.00 177.04 1gzj n ASP 289 N -0.79 2.41 -0.46 2.53 8.00 -1.26 -4.77 116.55 122.21 1gzj n ASP 289 Ca 0.09 -1.79 0.06 0.00 0.71 0.00 0.00 54.79 53.85 1gzj n ASP 289 Cb 0.49 -0.12 0.05 0.00 -0.02 0.00 0.00 41.12 41.52 1gzj n ASP 289 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gzj n ASN 290 N 0.37 2.01 -4.76 -2.24 5.03 -1.21 -4.76 115.26 109.70 1gzj n ASN 290 Ca 0.08 -1.51 -0.41 0.00 0.87 0.00 0.00 54.58 53.61 1gzj n ASN 290 Cb 0.34 -0.02 -0.01 0.00 -1.02 0.00 0.00 39.78 39.07 1gzj n ASN 290 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1gzj s GLY 291 N -0.94 2.46 0.28 7.41 0.00 0.14 -4.87 107.32 111.80 1gzj s GLY 291 Ca 0.14 1.58 -0.02 0.00 0.00 0.00 0.00 44.72 46.41 1gzj s GLY 291 CO 0.14 2.43 1.92 1.19 0.00 0.00 0.00 173.10 178.79 1gzj h ILE 292 N 3.21 1.16 -0.04 0.90 2.10 -1.76 -0.74 117.51 122.34 1gzj h ILE 292 Ca -0.49 -0.41 -0.15 0.00 1.08 0.00 0.00 64.86 64.89 1gzj h ILE 292 Cb 1.23 -0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 36.82 1gzj h ILE 292 CO 0.73 0.22 -0.67 0.00 -1.08 0.00 0.00 178.15 177.35 1gzj h ALA 293 N 1.45 0.79 -0.64 0.18 0.00 -1.14 -0.32 119.26 119.59 1gzj h ALA 293 Ca 0.38 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1gzj h ALA 293 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1gzj h ALA 293 CO -0.12 0.78 0.13 -0.92 0.00 0.00 0.00 179.25 179.12 1gzj h TYR 294 N 0.13 1.07 0.19 0.00 3.20 -0.91 0.13 116.97 120.78 1gzj h TYR 294 Ca -0.01 -0.13 -0.33 0.00 3.14 0.00 0.00 58.73 61.40 1gzj h TYR 294 Cb 1.20 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 39.18 1gzj h TYR 294 CO 0.02 0.89 -1.59 1.96 -1.64 0.00 0.00 178.16 177.80 1gzj h GLN 295 N 0.96 0.40 0.00 1.82 4.20 -1.05 -3.36 115.11 118.09 1gzj h GLN 295 Ca 0.20 -0.69 -0.27 0.00 0.06 0.00 0.00 58.65 57.95 1gzj h GLN 295 Cb 0.38 0.26 -0.05 0.00 0.30 0.00 0.00 27.48 28.36 1gzj h GLN 295 CO 0.01 1.31 -2.11 1.04 -0.67 0.00 0.00 178.83 178.40 1gzj n GLN 296 N -3.59 1.20 -0.05 1.46 6.02 -0.14 -4.66 117.38 117.61 1gzj n GLN 296 Ca -0.20 -0.02 -0.21 0.00 -0.01 0.00 0.00 57.00 56.55 1gzj n GLN 296 Cb 1.08 -1.43 -0.13 0.00 1.02 0.00 0.00 30.24 30.78 1gzj n GLN 296 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1gzj n ILE 297 N -2.56 1.67 -0.34 5.09 2.08 0.28 -4.35 119.36 121.22 1gzj n ILE 297 Ca -0.25 -0.50 0.19 0.00 0.56 0.00 0.00 62.75 62.75 1gzj n ILE 297 Cb 0.98 -1.75 0.41 0.00 -0.75 0.00 0.00 39.64 38.53 1gzj n ILE 297 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1gzj h LEU 298 N -0.22 0.62 -1.58 1.39 5.85 -1.18 0.45 115.31 120.64 1gzj h LEU 298 Ca -0.46 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.52 1gzj h LEU 298 Cb 1.85 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.90 1gzj h LEU 298 CO -0.03 0.03 0.44 -0.65 -0.34 0.00 0.00 178.44 177.88 1gzj h PRO 299 N 0.50 0.45 -0.00 5.25 0.11 -1.82 -0.69 132.00 135.80 1gzj h PRO 299 Ca 0.67 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1gzj h PRO 299 Cb 1.36 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1gzj h PRO 299 CO -0.52 0.30 -0.20 0.44 -0.21 0.00 0.00 178.00 177.81 1gzj n ILE 300 N -4.48 0.00 0.68 4.15 -5.35 0.14 -3.60 119.36 110.90 1gzj n ILE 300 Ca 0.11 -0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.64 1gzj n ILE 300 Cb 0.38 0.01 -0.07 0.00 -1.74 0.00 0.00 39.64 38.23 1gzj n ILE 300 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1gzj n LEU 301 N -1.09 0.66 -0.13 7.28 4.77 -0.30 -4.41 117.00 123.79 1gzj n LEU 301 Ca 0.11 -0.23 0.19 0.00 -0.03 0.00 0.00 56.01 56.05 1gzj n LEU 301 Cb 0.31 -0.04 0.60 0.00 -2.33 0.00 0.00 43.42 41.95 1gzj n LEU 301 CO 0.27 0.13 1.21 0.71 -1.33 0.00 0.00 177.39 178.39 1gzj h THR 302 N 0.00 0.72 0.00 -5.08 1.35 -1.53 -0.86 112.91 107.51 1gzj h THR 302 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1gzj h THR 302 Cb 0.66 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1gzj h THR 302 CO 0.00 0.04 0.00 -2.65 -0.25 0.00 0.00 175.52 172.66 1gzj n PRO 303 N -4.42 0.03 -0.19 4.72 -0.02 -1.26 -1.65 135.00 132.21 1gzj n PRO 303 Ca 0.14 0.42 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 1gzj n PRO 303 Cb 0.65 -1.58 0.16 0.00 -0.02 0.00 0.00 33.50 32.71 1gzj n PRO 303 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gzj n TYR 304 N -1.65 0.50 0.31 6.00 4.01 -0.33 -4.85 117.16 121.14 1gzj n TYR 304 Ca 0.01 -0.49 0.04 0.00 -0.16 0.00 0.00 57.90 57.30 1gzj n TYR 304 Cb 0.09 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1gzj n TYR 304 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68