#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzj s LYS 11 N 0.00 2.93 -0.28 3.69 -0.14 -1.26 -5.00 119.74 119.68 3gzj s LYS 11 Ca 0.00 -1.16 0.02 0.00 -1.36 0.00 0.00 55.97 53.47 3gzj s LYS 11 Cb 0.00 -2.70 0.06 0.00 -1.68 0.00 0.00 37.83 33.51 3gzj s LYS 11 CO 0.00 -0.03 -0.06 -1.58 -0.76 0.00 0.00 175.35 172.92 3gzj s HIS 12 N -2.27 3.34 -0.21 3.18 5.65 -1.26 -1.45 115.29 122.28 3gzj s HIS 12 Ca 0.47 -2.34 -0.19 0.00 0.25 0.00 0.00 55.06 53.25 3gzj s HIS 12 Cb -0.08 -2.11 -0.03 0.00 -1.18 0.00 0.00 32.58 29.17 3gzj s HIS 12 CO 0.30 -0.88 0.55 -0.06 -0.65 0.00 0.00 174.74 174.00 3gzj s PHE 13 N 1.10 3.36 -0.29 3.88 0.08 0.43 -1.44 117.98 125.11 3gzj s PHE 13 Ca -0.05 0.79 -0.10 0.00 0.12 0.00 0.00 56.93 57.69 3gzj s PHE 13 Cb -0.20 -2.71 -0.03 0.00 -0.57 0.00 0.00 43.02 39.51 3gzj s PHE 13 CO -0.05 -0.14 0.17 0.08 -0.10 0.00 0.00 175.22 175.18 3gzj s VAL 14 N 1.80 5.01 -0.23 -0.44 1.01 0.07 -0.88 120.40 126.73 3gzj s VAL 14 Ca 0.25 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 3gzj s VAL 14 Cb -0.16 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3gzj s VAL 14 CO 0.10 0.20 0.09 -0.76 0.00 0.00 0.00 175.10 174.72 3gzj s LEU 15 N 1.70 3.66 -0.21 3.92 1.43 0.75 -1.66 118.68 128.28 3gzj s LEU 15 Ca 0.06 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 3gzj s LEU 15 Cb -0.16 -1.97 0.04 0.00 0.03 0.00 0.00 46.19 44.13 3gzj s LEU 15 CO 0.09 0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 175.86 3gzj s VAL 16 N 1.21 2.03 0.52 -1.59 1.01 0.25 -2.95 120.40 120.88 3gzj s VAL 16 Ca 0.05 -1.18 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 3gzj s VAL 16 Cb -0.14 -1.98 -0.07 0.00 0.00 0.00 0.00 36.38 34.19 3gzj s VAL 16 CO 0.04 0.29 0.97 -1.38 0.00 0.00 0.00 175.10 175.01 3gzj s HIS 17 N 1.24 3.50 0.00 5.22 -3.43 -1.26 -2.67 115.29 117.89 3gzj s HIS 17 Ca -0.01 1.37 0.00 0.00 -0.80 0.00 0.00 55.06 55.62 3gzj s HIS 17 Cb -0.16 -2.73 0.00 0.00 -1.43 0.00 0.00 32.58 28.26 3gzj s HIS 17 CO -0.09 -0.41 0.00 0.41 -2.00 0.00 0.00 174.74 172.65 3gzj n GLY 18 N -1.82 -2.04 3.78 -1.38 0.00 -1.24 -3.94 105.19 98.55 3gzj n GLY 18 Ca 0.06 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 3gzj n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gzj s GLY 19 N -2.34 2.36 -0.82 -0.02 0.00 -1.26 -3.27 107.32 101.97 3gzj s GLY 19 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.34 3gzj s GLY 19 CO 0.00 0.97 0.00 0.00 0.00 0.00 0.00 173.10 174.07 3gzj n LEU 21 N -0.93 0.00 -3.84 0.00 4.77 -1.20 -3.21 117.00 112.58 3gzj n LEU 21 Ca -0.08 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.86 3gzj n LEU 21 Cb 0.51 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3gzj n LEU 21 CO 0.12 0.00 0.75 -0.83 -1.33 0.00 0.00 177.39 176.10 3gzj s GLY 22 N -0.27 0.08 0.44 -0.72 0.00 -1.26 -3.45 107.32 102.13 3gzj s GLY 22 Ca 0.00 -0.30 0.21 0.00 0.00 0.00 0.00 44.72 44.63 3gzj s GLY 22 CO 0.00 1.47 1.84 0.00 0.00 0.00 0.00 173.10 176.41 3gzj h ALA 23 N 2.00 2.38 -0.30 3.20 0.00 -1.87 0.31 119.26 124.98 3gzj h ALA 23 Ca -0.27 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.74 3gzj h ALA 23 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3gzj h ALA 23 CO 0.34 -0.69 0.36 0.11 0.00 0.00 0.00 179.25 179.37 3gzj h TRP 24 N 0.31 0.00 0.00 0.00 5.08 -1.93 -1.39 115.95 118.02 3gzj h TRP 24 Ca 0.49 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.45 3gzj h TRP 24 Cb 1.40 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.56 3gzj h TRP 24 CO -0.00 0.00 -0.06 -0.84 -1.28 0.00 0.00 178.44 176.26 3gzj h ILE 25 N 0.00 0.47 -0.33 0.12 3.07 -1.34 -2.75 117.51 116.75 3gzj h ILE 25 Ca 0.14 -0.27 -0.04 0.00 1.55 0.00 0.00 64.86 66.24 3gzj h ILE 25 Cb 0.86 1.18 -0.03 0.00 -0.27 0.00 0.00 36.82 38.56 3gzj h ILE 25 CO -0.00 0.06 0.06 0.79 -1.05 0.00 0.00 178.15 178.00 3gzj n TRP 26 N -3.64 1.16 0.31 0.16 7.02 -0.52 -4.50 117.44 117.43 3gzj n TRP 26 Ca -0.02 -0.51 0.15 0.00 -1.02 0.00 0.00 57.50 56.10 3gzj n TRP 26 Cb 0.16 -0.36 0.54 0.00 -2.42 0.00 0.00 31.31 29.23 3gzj n TRP 26 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 3gzj h TYR 27 N 1.79 0.00 0.00 -5.99 -0.00 -1.70 0.17 116.97 111.24 3gzj h TYR 27 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.75 3gzj h TYR 27 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.11 3gzj h TYR 27 CO 0.61 0.00 -2.02 1.63 -0.00 0.00 0.00 178.16 178.38 3gzj n LYS 28 N -2.90 0.66 -0.04 0.10 5.02 -1.26 -4.41 118.16 115.33 3gzj n LYS 28 Ca 0.02 -0.18 -0.21 0.00 -2.02 0.00 0.00 58.31 55.92 3gzj n LYS 28 Cb 0.34 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 3gzj n LYS 28 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3gzj h LEU 29 N 0.00 0.21 -0.58 -0.35 5.85 -1.69 -3.35 115.31 115.40 3gzj h LEU 29 Ca -0.05 -0.74 0.06 0.00 0.84 0.00 0.00 57.88 57.99 3gzj h LEU 29 Cb 1.11 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.97 3gzj h LEU 29 CO 0.00 1.57 -0.55 0.50 -0.34 0.00 0.00 178.44 179.62 3gzj h LYS 30 N -0.56 -0.27 -0.36 1.25 3.64 -1.19 0.15 116.57 119.23 3gzj h LYS 30 Ca -0.32 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.17 3gzj h LYS 30 Cb 1.57 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.44 3gzj h LYS 30 CO -0.05 -0.18 0.26 -1.00 -2.27 0.00 0.00 179.45 176.21 3gzj h PRO 31 N -0.28 0.07 -0.26 1.90 0.13 -1.78 -1.65 132.00 130.15 3gzj h PRO 31 Ca 0.11 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 3gzj h PRO 31 Cb 0.55 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 3gzj h PRO 31 CO -0.70 0.05 0.10 -0.07 -0.23 0.00 0.00 178.00 177.15 3gzj h LEU 32 N 0.08 0.36 -0.92 1.56 3.38 -0.91 0.13 115.31 118.98 3gzj h LEU 32 Ca 0.17 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3gzj h LEU 32 Cb 0.58 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3gzj h LEU 32 CO -0.01 0.43 -0.03 -0.07 0.09 0.00 0.00 178.44 178.84 3gzj h LEU 33 N 0.26 0.73 -0.08 1.67 3.38 -0.55 -2.27 115.31 118.44 3gzj h LEU 33 Ca 0.08 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 3gzj h LEU 33 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3gzj h LEU 33 CO -0.01 0.82 -0.27 -0.33 0.09 0.00 0.00 178.44 178.74 3gzj h GLU 34 N 0.70 0.33 -0.30 1.13 5.08 -1.21 -2.15 114.58 118.16 3gzj h GLU 34 Ca 0.13 -0.25 0.09 0.00 -1.00 0.00 0.00 59.36 58.33 3gzj h GLU 34 Cb 0.48 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3gzj h GLU 34 CO 0.02 0.87 0.32 0.77 -1.00 0.00 0.00 179.01 179.99 3gzj h SER 35 N -0.14 0.00 0.99 1.42 0.02 -0.65 0.21 113.55 115.39 3gzj h SER 35 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3gzj h SER 35 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 3gzj h SER 35 CO 0.06 0.00 -0.16 0.00 -1.14 0.00 0.00 176.83 175.58 3gzj n ALA 36 N -2.36 2.62 0.00 3.77 0.00 -0.86 -4.95 120.51 118.73 3gzj n ALA 36 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3gzj n ALA 36 Cb 0.47 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3gzj n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzj n GLY 37 N 1.44 1.18 3.90 0.00 0.00 0.74 -5.08 105.19 107.37 3gzj n GLY 37 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3gzj n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gzj s HIS 38 N -2.00 2.29 -0.13 1.61 3.76 -0.84 -4.70 115.29 115.28 3gzj s HIS 38 Ca 0.00 -0.61 -0.06 0.00 -0.15 0.00 0.00 55.06 54.24 3gzj s HIS 38 Cb 0.00 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 3gzj s HIS 38 CO 0.00 -0.31 0.08 0.21 -0.85 0.00 0.00 174.74 173.87 3gzj s LYS 39 N -4.22 3.48 0.01 1.40 2.20 -0.53 -4.17 119.74 117.91 3gzj s LYS 39 Ca 0.46 -0.27 0.07 0.00 -0.36 0.00 0.00 55.97 55.87 3gzj s LYS 39 Cb -0.03 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 3gzj s LYS 39 CO 0.27 0.61 -0.21 0.08 -0.36 0.00 0.00 175.35 175.74 3gzj s VAL 40 N -0.57 1.68 -0.15 4.02 1.01 -1.26 -0.43 120.40 124.70 3gzj s VAL 40 Ca 0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 3gzj s VAL 40 Cb -0.12 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.89 3gzj s VAL 40 CO 0.02 0.36 0.01 -0.89 0.00 0.00 0.00 175.10 174.60 3gzj s THR 41 N -0.62 0.62 -0.36 3.92 2.01 -0.06 -4.96 115.64 116.18 3gzj s THR 41 Ca 0.08 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.60 3gzj s THR 41 Cb -0.08 -0.95 0.04 0.00 0.01 0.00 0.00 72.50 71.51 3gzj s THR 41 CO 0.00 -0.00 0.17 0.00 -0.69 0.00 0.00 174.62 174.09 3gzj s ALA 42 N 1.84 3.18 0.08 7.40 0.00 -1.26 -0.18 121.76 132.81 3gzj s ALA 42 Ca 0.01 -1.76 -0.08 0.00 0.00 0.00 0.00 51.96 50.13 3gzj s ALA 42 Cb -0.15 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.45 3gzj s ALA 42 CO -0.07 -1.38 0.38 0.54 0.00 0.00 0.00 175.76 175.22 3gzj s VAL 43 N 1.48 5.14 -0.18 0.00 0.11 -1.15 -4.79 120.40 121.01 3gzj s VAL 43 Ca 0.00 0.34 -0.14 0.00 -2.93 0.00 0.00 61.98 59.25 3gzj s VAL 43 Cb -0.20 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 30.98 3gzj s VAL 43 CO 0.05 0.26 0.29 -1.81 -3.33 0.00 0.00 175.10 170.56 3gzj s ASP 44 N -1.86 6.38 0.83 3.54 1.01 -1.26 -3.68 116.67 121.62 3gzj s ASP 44 Ca 0.33 0.44 -0.12 0.00 0.71 0.00 0.00 52.55 53.91 3gzj s ASP 44 Cb -0.13 -2.18 0.09 0.00 1.01 0.00 0.00 42.92 41.71 3gzj s ASP 44 CO 0.19 0.05 1.18 -0.76 0.21 0.00 0.00 175.17 176.05 3gzj s LEU 45 N 0.76 2.46 0.34 1.23 1.43 -1.26 -4.64 118.68 118.99 3gzj s LEU 45 Ca 0.15 0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 3gzj s LEU 45 Cb -0.13 -3.21 -0.11 0.00 0.03 0.00 0.00 46.19 42.77 3gzj s LEU 45 CO 0.05 -2.04 1.48 -0.44 0.23 0.00 0.00 176.35 175.63 3gzj s SER 46 N -4.54 6.44 -1.48 2.29 0.01 -0.62 -0.93 113.70 114.86 3gzj s SER 46 Ca 0.63 2.95 0.00 0.00 1.31 0.00 0.00 55.95 60.84 3gzj s SER 46 Cb -0.11 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.47 3gzj s SER 46 CO 0.50 -0.82 0.00 0.00 0.41 0.00 0.00 173.24 173.33 3gzj n ALA 47 N 1.02 -0.49 -2.44 1.44 0.00 -1.25 -4.90 120.51 113.90 3gzj n ALA 47 Ca 0.03 0.19 -0.28 0.00 0.00 0.00 0.00 53.44 53.37 3gzj n ALA 47 Cb 0.39 -1.68 -0.12 0.00 0.00 0.00 0.00 19.45 18.04 3gzj n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzj s ALA 48 N -2.55 2.54 0.00 0.00 0.00 -0.11 -4.81 121.76 116.83 3gzj s ALA 48 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.47 3gzj s ALA 48 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.66 3gzj s ALA 48 CO 0.00 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.69 3gzj n GLY 49 N 0.65 3.57 1.46 0.00 0.00 -1.22 -0.94 105.19 108.71 3gzj n GLY 49 Ca -0.15 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.00 3gzj n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3gzj n ILE 50 N 0.00 2.60 -2.01 -0.61 -5.35 -1.26 -4.96 119.36 107.77 3gzj n ILE 50 Ca 0.00 -1.74 -0.42 0.00 -0.27 0.00 0.00 62.75 60.32 3gzj n ILE 50 Cb 0.00 -0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 37.58 3gzj n ILE 50 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3gzj s ASN 51 N -1.43 6.66 0.00 7.28 3.84 -0.11 -4.91 114.94 126.27 3gzj s ASN 51 Ca 0.49 2.56 0.12 0.00 0.21 0.00 0.00 52.86 56.24 3gzj s ASN 51 Cb 0.39 -2.60 0.59 0.00 -0.55 0.00 0.00 41.25 39.08 3gzj s ASN 51 CO 0.11 -0.75 1.29 -0.81 -2.79 0.00 0.00 177.10 174.15 3gzj n PRO 52 N 3.52 0.15 -2.62 0.43 -0.04 -1.26 -4.50 135.00 130.68 3gzj n PRO 52 Ca 0.11 0.19 -0.32 0.00 -0.04 0.00 0.00 63.50 63.44 3gzj n PRO 52 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 3gzj n PRO 52 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3gzj s ARG 53 N -2.61 4.02 0.19 0.54 1.81 -1.26 -4.99 118.95 116.65 3gzj s ARG 53 Ca 0.11 0.94 0.05 0.00 -1.72 0.00 0.00 55.73 55.11 3gzj s ARG 53 Cb 0.08 -2.19 -0.04 0.00 -0.45 0.00 0.00 34.95 32.35 3gzj s ARG 53 CO 0.18 -0.14 0.18 1.03 -0.68 0.00 0.00 175.30 175.87 3gzj s ARG 54 N -3.70 2.98 0.17 3.54 0.52 -1.26 -3.76 118.95 117.45 3gzj s ARG 54 Ca 0.59 -0.90 -0.16 0.00 -0.52 0.00 0.00 55.73 54.74 3gzj s ARG 54 Cb -0.10 -2.66 0.11 0.00 0.52 0.00 0.00 34.95 32.82 3gzj s ARG 54 CO 0.25 0.46 1.70 1.25 0.02 0.00 0.00 175.30 178.98 3gzj h LEU 55 N 2.04 -0.15 0.00 2.53 5.85 -1.91 -2.29 115.31 121.38 3gzj h LEU 55 Ca -0.48 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3gzj h LEU 55 Cb 1.21 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.40 3gzj h LEU 55 CO 0.63 -0.04 0.00 -0.90 -0.34 0.00 0.00 178.44 177.79 3gzj n ASP 56 N -5.19 0.00 -0.86 1.25 5.68 -1.26 0.11 116.55 116.29 3gzj n ASP 56 Ca 0.03 0.33 0.11 0.00 -0.50 0.00 0.00 54.79 54.76 3gzj n ASP 56 Cb 0.21 -0.40 0.28 0.00 -1.14 0.00 0.00 41.12 40.07 3gzj n ASP 56 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3gzj n GLU 57 N -1.40 2.13 -3.90 0.11 0.28 -0.86 -4.76 120.64 112.24 3gzj n GLU 57 Ca 0.03 -1.70 -0.30 0.00 -0.16 0.00 0.00 57.16 55.03 3gzj n GLU 57 Cb 0.09 -1.46 -0.15 0.00 1.43 0.00 0.00 31.44 31.35 3gzj n GLU 57 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3gzj s ILE 58 N -1.71 1.65 -0.26 3.84 1.01 0.31 -4.95 121.20 121.09 3gzj s ILE 58 Ca 0.35 -1.83 0.04 0.00 0.00 0.00 0.00 60.65 59.22 3gzj s ILE 58 Cb 0.20 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 3gzj s ILE 58 CO 0.29 -0.55 0.24 1.41 0.00 0.00 0.00 174.94 176.34 3gzj n HIS 59 N 4.54 0.00 -4.24 3.97 8.25 -1.26 -4.91 115.22 121.56 3gzj n HIS 59 Ca -0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.25 3gzj n HIS 59 Cb 0.42 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.42 3gzj n HIS 59 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3gzj s THR 60 N -1.29 1.42 0.21 1.59 -4.23 -1.26 -4.85 115.64 107.24 3gzj s THR 60 Ca 0.02 -1.58 -0.09 0.00 -1.18 0.00 0.00 61.69 58.86 3gzj s THR 60 Cb 0.03 -1.45 0.16 0.00 1.34 0.00 0.00 72.50 72.59 3gzj s THR 60 CO 0.16 -0.26 1.84 0.15 -0.54 0.00 0.00 174.62 175.98 3gzj h PHE 61 N 3.84 1.05 -0.36 3.99 3.57 -1.93 -2.24 116.94 124.87 3gzj h PHE 61 Ca -0.42 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.11 3gzj h PHE 61 Cb 1.19 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 3gzj h PHE 61 CO 0.64 0.72 0.10 0.00 -2.23 0.00 0.00 178.31 177.54 3gzj h ARG 62 N 1.08 0.23 -0.68 1.11 3.08 -1.97 0.12 114.38 117.34 3gzj h ARG 62 Ca 0.28 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.41 3gzj h ARG 62 Cb -0.00 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 29.92 3gzj h ARG 62 CO -0.05 0.15 0.31 -0.44 -1.07 0.00 0.00 179.97 178.87 3gzj h ASP 63 N 0.24 0.37 -0.38 7.04 5.19 -1.95 -1.78 116.42 125.14 3gzj h ASP 63 Ca 0.16 0.07 0.03 0.00 -0.62 0.00 0.00 57.03 56.68 3gzj h ASP 63 Cb 0.16 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.66 3gzj h ASP 63 CO -0.19 0.20 0.18 0.22 -3.12 0.00 0.00 179.24 176.53 3gzj h TYR 64 N 0.52 0.33 0.00 4.55 3.20 -0.71 -3.15 116.97 121.71 3gzj h TYR 64 Ca 0.35 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 3gzj h TYR 64 Cb 0.41 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3gzj h TYR 64 CO -0.13 0.17 -0.23 0.43 -1.64 0.00 0.00 178.16 176.76 3gzj n SER 65 N -4.94 0.27 -0.33 -2.11 7.64 0.32 -1.59 113.62 112.88 3gzj n SER 65 Ca 0.01 0.19 0.13 0.00 1.01 0.00 0.00 58.87 60.21 3gzj n SER 65 Cb 0.10 -0.18 0.27 0.00 -1.01 0.00 0.00 64.21 63.39 3gzj n SER 65 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3gzj h GLU 66 N 0.00 0.04 -0.26 1.43 4.57 -1.29 0.21 114.58 119.27 3gzj h GLU 66 Ca 0.00 -0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 3gzj h GLU 66 Cb 0.52 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 3gzj h GLU 66 CO 0.00 0.02 0.19 -1.35 -1.18 0.00 0.00 179.01 176.70 3gzj h PRO 67 N 0.04 0.00 -0.22 0.92 0.11 -1.82 0.78 132.00 131.80 3gzj h PRO 67 Ca 0.57 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.57 3gzj h PRO 67 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3gzj h PRO 67 CO -0.87 0.00 -0.31 1.25 -0.21 0.00 0.00 178.00 177.86 3gzj h LEU 68 N 0.00 0.66 -1.56 2.35 5.85 -0.91 -2.32 115.31 119.38 3gzj h LEU 68 Ca 0.12 -0.51 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 3gzj h LEU 68 Cb 0.51 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3gzj h LEU 68 CO -0.00 1.04 -0.23 0.24 -0.34 0.00 0.00 178.44 179.15 3gzj h MET 69 N 0.30 0.00 -0.30 1.25 2.86 -0.92 0.39 114.93 118.51 3gzj h MET 69 Ca 0.02 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 3gzj h MET 69 Cb 0.89 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 3gzj h MET 69 CO 0.07 0.23 -0.20 0.93 1.06 0.00 0.00 176.91 179.01 3gzj h GLU 70 N 0.00 0.66 -0.45 1.72 5.08 -0.84 0.15 114.58 120.90 3gzj h GLU 70 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3gzj h GLU 70 Cb 0.48 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3gzj h GLU 70 CO 0.03 0.91 0.29 0.28 -1.00 0.00 0.00 179.01 179.51 3gzj h VAL 71 N 0.41 1.12 0.35 3.13 2.07 -1.04 -2.97 116.25 119.31 3gzj h VAL 71 Ca 0.06 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3gzj h VAL 71 Cb 0.74 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3gzj h VAL 71 CO 0.05 0.12 -0.17 0.24 0.02 0.00 0.00 177.57 177.84 3gzj h MET 72 N 0.60 -0.45 0.00 1.57 2.86 -0.96 -3.07 114.93 115.49 3gzj h MET 72 Ca 0.16 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3gzj h MET 72 Cb -0.05 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3gzj h MET 72 CO -0.03 -0.16 0.58 0.00 1.06 0.00 0.00 176.91 178.36 3gzj h ALA 73 N -0.19 1.56 -0.02 6.32 0.00 -0.71 -0.98 119.26 125.24 3gzj h ALA 73 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gzj h ALA 73 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3gzj h ALA 73 CO 0.08 -0.56 -0.07 -1.13 0.00 0.00 0.00 179.25 177.56 3gzj n SER 74 N -2.68 2.32 -4.73 0.00 3.41 -1.12 -4.95 113.62 105.87 3gzj n SER 74 Ca -0.01 -1.66 -0.42 0.00 -0.26 0.00 0.00 58.87 56.52 3gzj n SER 74 Cb 0.60 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 3gzj n SER 74 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3gzj s ILE 75 N -1.58 2.20 0.61 -1.33 -1.09 -0.38 -4.99 121.20 114.64 3gzj s ILE 75 Ca 0.19 0.15 -0.18 0.00 -2.23 0.00 0.00 60.65 58.58 3gzj s ILE 75 Cb 0.15 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.90 3gzj s ILE 75 CO 0.26 0.01 1.16 -2.84 -1.23 0.00 0.00 174.94 172.31 3gzj s PRO 76 N 0.78 2.95 0.60 2.79 0.02 -1.26 -4.92 135.00 135.96 3gzj s PRO 76 Ca 0.71 1.66 0.29 0.00 0.02 0.00 0.00 61.00 63.67 3gzj s PRO 76 Cb -0.48 -1.95 1.45 0.00 0.02 0.00 0.00 34.50 33.55 3gzj s PRO 76 CO 0.35 -1.18 1.86 -1.35 -0.33 0.00 0.00 177.00 176.35 3gzj h PRO 77 N 0.65 0.00 -0.09 5.54 0.11 -1.99 -2.56 132.00 133.66 3gzj h PRO 77 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3gzj h PRO 77 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3gzj h PRO 77 CO 0.55 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.09 3gzj n ASP 78 N -3.61 1.56 -4.51 -2.05 9.92 -1.26 -4.96 116.55 111.64 3gzj n ASP 78 Ca 0.08 -1.60 -0.24 0.00 -0.53 0.00 0.00 54.79 52.50 3gzj n ASP 78 Cb 0.70 -0.05 -0.11 0.00 -0.64 0.00 0.00 41.12 41.02 3gzj n ASP 78 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3gzj s GLU 79 N -1.90 1.74 0.12 -1.24 2.02 -0.97 -5.17 118.70 113.30 3gzj s GLU 79 Ca 0.35 -1.92 0.03 0.00 0.02 0.00 0.00 54.97 53.46 3gzj s GLU 79 Cb 0.19 -1.40 -0.04 0.00 0.10 0.00 0.00 34.13 32.98 3gzj s GLU 79 CO 0.30 0.03 -0.09 0.15 0.02 0.00 0.00 175.26 175.67 3gzj s LYS 80 N -3.71 0.92 0.10 1.61 1.02 -1.26 -4.73 119.74 113.69 3gzj s LYS 80 Ca 0.33 -1.33 0.09 0.00 0.02 0.00 0.00 55.97 55.07 3gzj s LYS 80 Cb 0.05 -0.43 -0.04 0.00 -0.52 0.00 0.00 37.83 36.90 3gzj s LYS 80 CO 0.15 0.04 -0.23 0.14 -0.92 0.00 0.00 175.35 174.53 3gzj s VAL 81 N -3.24 1.91 -0.28 3.17 -7.23 0.66 -4.34 120.40 111.06 3gzj s VAL 81 Ca 0.12 -1.58 -0.17 0.00 -1.81 0.00 0.00 61.98 58.54 3gzj s VAL 81 Cb 0.02 -1.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 3gzj s VAL 81 CO -0.02 0.03 0.46 -0.69 -0.31 0.00 0.00 175.10 174.57 3gzj s VAL 82 N -1.08 5.10 -0.04 1.32 1.01 -0.52 -1.25 120.40 124.94 3gzj s VAL 82 Ca 0.09 0.67 -0.17 0.00 0.00 0.00 0.00 61.98 62.57 3gzj s VAL 82 Cb -0.10 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 3gzj s VAL 82 CO 0.05 0.07 0.46 -0.76 0.00 0.00 0.00 175.10 174.91 3gzj s LEU 83 N 2.22 4.39 -0.11 3.92 1.43 -0.52 -0.75 118.68 129.26 3gzj s LEU 83 Ca 0.18 0.94 0.03 0.00 -1.03 0.00 0.00 54.13 54.25 3gzj s LEU 83 Cb -0.16 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.39 3gzj s LEU 83 CO 0.10 0.17 -0.23 -0.22 0.23 0.00 0.00 176.35 176.40 3gzj s LEU 84 N -0.31 2.07 -0.02 1.79 2.96 -0.66 0.14 118.68 124.65 3gzj s LEU 84 Ca 0.25 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 3gzj s LEU 84 Cb -0.16 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.15 3gzj s LEU 84 CO 0.13 0.13 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.42 3gzj s GLY 85 N 0.50 0.29 0.34 7.98 0.00 -0.50 -0.58 107.32 115.36 3gzj s GLY 85 Ca -0.15 -0.10 0.09 0.00 0.00 0.00 0.00 44.72 44.55 3gzj s GLY 85 CO 0.05 0.10 0.01 -2.38 0.00 0.00 0.00 173.10 170.89 3gzj s HIS 86 N 0.32 2.54 0.00 1.90 -3.43 -1.09 -0.26 115.29 115.28 3gzj s HIS 86 Ca -0.03 -0.44 0.00 0.00 -0.80 0.00 0.00 55.06 53.78 3gzj s HIS 86 Cb -0.07 -1.49 0.00 0.00 -1.43 0.00 0.00 32.58 29.59 3gzj s HIS 86 CO -0.00 0.48 0.00 0.45 -2.00 0.00 0.00 174.74 173.67 3gzj n SER 87 N -0.95 0.00 0.15 7.38 2.88 -0.96 0.13 113.62 122.25 3gzj n SER 87 Ca -0.04 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.62 3gzj n SER 87 Cb 0.62 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.63 3gzj n SER 87 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3gzj h PHE 88 N 0.00 0.00 -0.92 0.66 3.57 -1.89 -2.96 116.94 115.40 3gzj h PHE 88 Ca 0.00 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 3gzj h PHE 88 Cb 0.00 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.66 3gzj h PHE 88 CO 0.00 0.00 0.59 0.78 -2.23 0.00 0.00 178.31 177.45 3gzj h GLY 89 N 1.47 1.30 -0.87 2.40 0.00 0.95 -1.25 103.07 107.07 3gzj h GLY 89 Ca 0.00 -0.31 0.33 0.00 0.00 0.00 0.00 47.33 47.35 3gzj h GLY 89 CO 0.00 0.07 0.35 0.61 0.00 0.00 0.00 176.54 177.57 3gzj n GLY 90 N -1.42 -0.79 0.25 4.60 0.00 -1.13 -1.07 105.19 105.63 3gzj n GLY 90 Ca 0.19 0.74 -0.14 0.00 0.00 0.00 0.00 46.02 46.81 3gzj n GLY 90 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3gzj h MET 91 N 0.00 0.87 -0.75 1.61 2.07 -1.32 -1.53 114.93 115.88 3gzj h MET 91 Ca 0.68 -0.53 -0.05 0.00 -2.07 0.00 0.00 59.70 57.73 3gzj h MET 91 Cb 1.73 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 31.48 3gzj h MET 91 CO -0.71 1.17 0.28 0.77 1.07 0.00 0.00 176.91 179.49 3gzj h SER 92 N 0.67 1.05 -0.18 1.22 0.02 -1.20 -2.42 113.55 112.73 3gzj h SER 92 Ca 0.02 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 3gzj h SER 92 Cb 1.12 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 63.32 3gzj h SER 92 CO 0.12 0.95 -0.29 -0.07 -1.14 0.00 0.00 176.83 176.39 3gzj h LEU 93 N 1.10 -0.92 -0.76 5.07 4.07 -0.96 -2.37 115.31 120.56 3gzj h LEU 93 Ca 0.25 0.14 0.17 0.00 0.08 0.00 0.00 57.88 58.52 3gzj h LEU 93 Cb 0.24 0.40 -0.12 0.00 1.08 0.00 0.00 40.66 42.27 3gzj h LEU 93 CO -0.02 -0.33 0.16 1.23 -1.08 0.00 0.00 178.44 178.40 3gzj h GLY 94 N -0.34 1.04 1.20 0.83 0.00 -0.98 0.94 103.07 105.76 3gzj h GLY 94 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 3gzj h GLY 94 CO -0.37 -0.23 0.41 -2.00 0.00 0.00 0.00 176.54 174.35 3gzj h LEU 95 N 0.24 0.94 -0.40 3.11 5.85 -1.14 -0.74 115.31 123.17 3gzj h LEU 95 Ca 0.43 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.91 3gzj h LEU 95 Cb 0.76 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3gzj h LEU 95 CO -0.55 0.76 -0.78 0.00 -0.34 0.00 0.00 178.44 177.53 3gzj h ALA 96 N 1.39 0.68 -0.33 1.25 0.00 -0.35 -1.56 119.26 120.35 3gzj h ALA 96 Ca 0.27 -0.71 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 3gzj h ALA 96 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3gzj h ALA 96 CO -0.04 0.97 -0.25 0.52 0.00 0.00 0.00 179.25 180.45 3gzj h MET 97 N 0.00 0.75 -0.56 0.00 2.86 -1.09 0.35 114.93 117.24 3gzj h MET 97 Ca -0.01 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.20 3gzj h MET 97 Cb 1.40 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.04 3gzj h MET 97 CO 0.10 0.99 0.11 1.49 1.06 0.00 0.00 176.91 180.66 3gzj h GLU 98 N 0.53 0.88 0.08 1.72 4.57 -0.95 -3.09 114.58 118.32 3gzj h GLU 98 Ca 0.06 -0.20 -0.37 0.00 -1.18 0.00 0.00 59.36 57.67 3gzj h GLU 98 Cb 0.81 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.24 3gzj h GLU 98 CO 0.07 0.81 -2.15 2.41 -1.18 0.00 0.00 179.01 178.97 3gzj n THR 99 N -4.25 1.68 -2.72 0.32 -1.04 -0.60 -4.52 114.28 103.14 3gzj n THR 99 Ca 0.04 -0.64 -0.25 0.00 -2.04 0.00 0.00 64.05 61.16 3gzj n THR 99 Cb 0.25 -1.58 -0.02 0.00 -1.82 0.00 0.00 70.33 67.16 3gzj n THR 99 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3gzj n TYR 100 N -3.38 3.33 0.11 -1.42 4.01 0.12 -4.93 117.16 115.00 3gzj n TYR 100 Ca -0.36 -3.50 0.03 0.00 -0.16 0.00 0.00 57.90 53.91 3gzj n TYR 100 Cb 1.03 -0.29 0.43 0.00 -0.31 0.00 0.00 39.34 40.20 3gzj n TYR 100 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3gzj h PRO 101 N 2.80 0.27 0.00 -0.72 0.13 -1.69 -1.60 132.00 131.19 3gzj h PRO 101 Ca 0.19 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3gzj h PRO 101 Cb 0.77 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3gzj h PRO 101 CO 0.79 0.33 0.00 -0.85 -0.23 0.00 0.00 178.00 178.04 3gzj n GLU 102 N -4.35 0.07 -0.25 0.86 0.00 -1.26 -3.22 120.64 112.48 3gzj n GLU 102 Ca -0.00 0.17 0.11 0.00 0.00 0.00 0.00 57.16 57.43 3gzj n GLU 102 Cb 0.20 -1.60 0.27 0.00 0.00 0.00 0.00 31.44 30.31 3gzj n GLU 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3gzj n LYS 103 N -1.72 2.40 -3.95 3.44 4.76 -0.60 -4.83 118.16 117.66 3gzj n LYS 103 Ca 0.05 -2.15 -0.30 0.00 -2.87 0.00 0.00 58.31 53.03 3gzj n LYS 103 Cb 0.29 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 31.83 3gzj n LYS 103 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3gzj s ILE 104 N -1.34 1.54 0.04 -0.18 1.01 -1.20 -0.25 121.20 120.82 3gzj s ILE 104 Ca 0.40 -1.20 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 3gzj s ILE 104 Cb 0.22 -1.79 -0.17 0.00 0.01 0.00 0.00 42.46 40.73 3gzj s ILE 104 CO 0.30 -0.07 1.45 0.77 0.00 0.00 0.00 174.94 177.39 3gzj h SER 105 N 7.96 -0.20 -3.79 3.58 4.64 -1.50 -3.44 113.55 120.80 3gzj h SER 105 Ca -0.19 -0.17 -0.18 0.00 -0.47 0.00 0.00 61.79 60.79 3gzj h SER 105 Cb 1.07 0.05 -0.26 0.00 -0.31 0.00 0.00 62.40 62.95 3gzj h SER 105 CO 0.42 0.05 -0.48 0.54 -0.87 0.00 0.00 176.83 176.49 3gzj s VAL 106 N -5.23 -0.00 -0.23 0.95 0.11 -1.25 -4.10 120.40 110.64 3gzj s VAL 106 Ca -0.15 0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.81 3gzj s VAL 106 Cb 0.03 -0.30 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 3gzj s VAL 106 CO 0.62 0.00 0.16 0.00 -3.33 0.00 0.00 175.10 172.55 3gzj s ALA 107 N 0.16 3.62 -0.25 1.54 0.00 -0.18 -1.43 121.76 125.22 3gzj s ALA 107 Ca -0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 3gzj s ALA 107 Cb -0.02 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 3gzj s ALA 107 CO -0.00 -0.14 0.10 0.08 0.00 0.00 0.00 175.76 175.80 3gzj s VAL 108 N 0.95 4.60 -0.26 0.00 1.01 0.38 -0.32 120.40 126.76 3gzj s VAL 108 Ca 0.08 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 3gzj s VAL 108 Cb -0.13 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 3gzj s VAL 108 CO 0.04 0.33 0.19 -0.36 0.00 0.00 0.00 175.10 175.29 3gzj s PHE 109 N 1.52 3.27 -0.26 5.22 0.08 -0.08 -1.41 117.98 126.33 3gzj s PHE 109 Ca 0.06 0.19 -0.02 0.00 0.12 0.00 0.00 56.93 57.28 3gzj s PHE 109 Cb -0.15 -2.34 0.03 0.00 -0.57 0.00 0.00 43.02 39.99 3gzj s PHE 109 CO 0.05 -0.06 -0.04 1.41 -0.10 0.00 0.00 175.22 176.48 3gzj s MET 110 N 1.44 2.80 -0.21 0.44 -2.45 0.64 -1.05 119.30 120.91 3gzj s MET 110 Ca 0.08 -1.00 -0.01 0.00 -1.25 0.00 0.00 55.69 53.50 3gzj s MET 110 Cb -0.15 -3.03 0.00 0.00 1.25 0.00 0.00 34.83 32.90 3gzj s MET 110 CO 0.08 -0.43 0.15 -1.13 1.05 0.00 0.00 175.02 174.74 3gzj n SER 111 N 4.67 -1.16 -4.19 1.11 3.41 -0.06 -3.40 113.62 114.00 3gzj n SER 111 Ca -0.16 -0.25 -0.12 0.00 -0.26 0.00 0.00 58.87 58.08 3gzj n SER 111 Cb 0.47 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 3gzj n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzj s ALA 112 N -2.49 1.12 -0.00 7.33 0.00 -1.26 -2.26 121.76 124.19 3gzj s ALA 112 Ca 0.01 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 3gzj s ALA 112 Cb -0.01 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 3gzj s ALA 112 CO 0.22 -0.21 1.41 -1.64 0.00 0.00 0.00 175.76 175.55 3gzj s MET 113 N -3.82 4.28 -0.27 0.00 -1.94 -1.14 -4.93 119.30 111.47 3gzj s MET 113 Ca 0.14 1.97 -0.00 0.00 -1.71 0.00 0.00 55.69 56.09 3gzj s MET 113 Cb 0.05 -3.59 0.04 0.00 2.01 0.00 0.00 34.83 33.34 3gzj s MET 113 CO -0.03 -0.59 -0.06 1.41 -0.01 0.00 0.00 175.02 175.74 3gzj s MET 114 N 2.48 2.52 0.51 2.03 1.75 -1.26 -3.81 119.30 123.52 3gzj s MET 114 Ca 0.64 -1.19 -0.23 0.00 -1.25 0.00 0.00 55.69 53.66 3gzj s MET 114 Cb -0.31 -3.02 -0.06 0.00 2.84 0.00 0.00 34.83 34.28 3gzj s MET 114 CO 0.26 -0.53 1.37 -2.30 -0.65 0.00 0.00 175.02 173.18 3gzj n PRO 115 N 4.58 1.86 -3.89 4.11 -0.02 -1.26 -4.86 135.00 135.52 3gzj n PRO 115 Ca -0.15 0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 61.66 3gzj n PRO 115 Cb 0.44 -2.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.21 3gzj n PRO 115 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3gzj s ASP 116 N -0.76 4.84 0.59 2.55 2.15 -1.26 -5.00 116.67 119.78 3gzj s ASP 116 Ca 0.68 -1.15 0.34 0.00 0.43 0.00 0.00 52.55 52.85 3gzj s ASP 116 Cb -0.43 -1.73 1.86 0.00 -0.30 0.00 0.00 42.92 42.32 3gzj s ASP 116 CO 0.52 -0.24 2.04 1.55 -0.17 0.00 0.00 175.17 178.87 3gzj h PRO 117 N 8.04 0.00 -0.00 4.34 0.13 -1.91 0.10 132.00 142.69 3gzj h PRO 117 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3gzj h PRO 117 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3gzj h PRO 117 CO 0.55 0.00 -0.13 -1.71 -0.23 0.00 0.00 178.00 176.49 3gzj n ASN 118 N -2.81 0.39 -4.22 1.44 5.15 -1.26 -4.65 115.26 109.30 3gzj n ASN 118 Ca -0.02 -0.39 -0.13 0.00 -0.60 0.00 0.00 54.58 53.44 3gzj n ASN 118 Cb 0.18 -0.11 -0.10 0.00 -0.53 0.00 0.00 39.78 39.23 3gzj n ASN 118 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 3gzj s HIS 119 N -2.59 1.12 0.70 1.20 3.76 0.02 -5.14 115.29 114.36 3gzj s HIS 119 Ca 0.26 -0.91 -0.16 0.00 -0.15 0.00 0.00 55.06 54.09 3gzj s HIS 119 Cb 0.20 -0.62 -0.04 0.00 1.11 0.00 0.00 32.58 33.23 3gzj s HIS 119 CO 0.50 -0.10 0.61 0.45 -0.85 0.00 0.00 174.74 175.35 3gzj n SER 120 N -0.16 -0.87 0.07 1.40 2.88 -1.26 -4.70 113.62 110.98 3gzj n SER 120 Ca -0.10 0.62 0.08 0.00 -1.33 0.00 0.00 58.87 58.14 3gzj n SER 120 Cb 0.62 -1.25 0.35 0.00 -0.75 0.00 0.00 64.21 63.18 3gzj n SER 120 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3gzj n LEU 121 N -0.44 0.31 -0.61 2.46 4.77 -1.26 -1.89 117.00 120.33 3gzj n LEU 121 Ca 0.11 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 3gzj n LEU 121 Cb 0.49 -0.59 0.22 0.00 -2.33 0.00 0.00 43.42 41.22 3gzj n LEU 121 CO 0.50 -0.54 0.61 0.35 -1.33 0.00 0.00 177.39 176.99 3gzj n THR 122 N -1.87 0.00 -0.16 -5.08 -2.24 -1.26 -4.39 114.28 99.28 3gzj n THR 122 Ca 0.01 -0.32 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 3gzj n THR 122 Cb 0.12 1.02 0.05 0.00 -2.10 0.00 0.00 70.33 69.43 3gzj n THR 122 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3gzj h TYR 123 N 3.01 0.42 0.00 4.78 3.20 -1.73 -0.18 116.97 126.47 3gzj h TYR 123 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3gzj h TYR 123 Cb 0.74 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.90 3gzj h TYR 123 CO 0.00 0.19 0.00 -0.35 -1.64 0.00 0.00 178.16 176.36 3gzj n PRO 124 N -4.92 0.12 0.06 1.82 -0.04 -1.26 -1.06 135.00 129.71 3gzj n PRO 124 Ca 0.04 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 3gzj n PRO 124 Cb 0.15 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.22 3gzj n PRO 124 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3gzj n PHE 125 N -1.19 0.56 0.17 0.54 0.99 -0.09 -4.61 117.46 113.83 3gzj n PHE 125 Ca 0.03 0.16 -0.13 0.00 -0.00 0.00 0.00 57.45 57.52 3gzj n PHE 125 Cb 0.04 -0.66 -0.08 0.00 -1.00 0.00 0.00 39.48 37.79 3gzj n PHE 125 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3gzj h GLU 126 N 0.00 -0.43 -0.71 -1.08 5.08 -1.02 -2.54 114.58 113.88 3gzj h GLU 126 Ca 0.00 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3gzj h GLU 126 Cb 0.79 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 3gzj h GLU 126 CO 0.00 -0.11 0.46 -0.22 -1.00 0.00 0.00 179.01 178.14 3gzj h LYS 127 N -0.83 0.88 -0.02 2.33 3.64 -1.82 -0.72 116.57 120.03 3gzj h LYS 127 Ca -0.05 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3gzj h LYS 127 Cb 0.52 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3gzj h LYS 127 CO 0.08 0.58 0.01 -0.92 -2.27 0.00 0.00 179.45 176.92 3gzj h TYR 128 N 0.90 0.02 0.00 1.91 3.20 -1.83 -0.85 116.97 120.32 3gzj h TYR 128 Ca 0.28 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 3gzj h TYR 128 Cb -0.02 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.24 3gzj h TYR 128 CO -0.04 0.07 0.00 -0.91 -1.64 0.00 0.00 178.16 175.64 3gzj h ASN 129 N -0.03 0.00 0.43 -2.11 2.35 -1.07 0.28 115.58 115.43 3gzj h ASN 129 Ca 0.01 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 3gzj h ASN 129 Cb 0.05 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 3gzj h ASN 129 CO -0.00 0.00 -1.77 -0.62 -1.65 0.00 0.00 177.43 173.39 3gzj n GLU 130 N -2.65 0.65 -0.01 0.81 1.02 -0.31 -4.53 120.64 115.63 3gzj n GLU 130 Ca -0.00 0.28 0.07 0.00 -0.02 0.00 0.00 57.16 57.49 3gzj n GLU 130 Cb 0.18 -1.77 -0.10 0.00 -0.02 0.00 0.00 31.44 29.73 3gzj n GLU 130 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3gzj n LYS 131 N -3.09 0.62 -3.58 3.49 3.00 -0.37 -5.00 118.16 113.23 3gzj n LYS 131 Ca -0.19 -0.11 -0.36 0.00 -0.00 0.00 0.00 58.31 57.65 3gzj n LYS 131 Cb 1.06 -1.30 -0.06 0.00 0.00 0.00 0.00 35.03 34.73 3gzj n LYS 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3gzj s PRO 133 N -1.54 2.96 0.55 0.00 0.05 -1.26 -4.84 135.00 130.92 3gzj s PRO 133 Ca 0.28 0.20 0.23 0.00 0.05 0.00 0.00 61.00 61.75 3gzj s PRO 133 Cb -0.15 -2.18 1.51 0.00 0.05 0.00 0.00 34.50 33.73 3gzj s PRO 133 CO 0.15 -0.78 2.18 0.00 0.05 0.00 0.00 177.00 178.60 3gzj h ALA 134 N -0.32 1.72 -0.11 8.56 0.00 -1.98 -1.36 119.26 125.77 3gzj h ALA 134 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3gzj h ALA 134 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3gzj h ALA 134 CO 0.62 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 3gzj n ASP 135 N -4.15 0.81 -0.27 0.00 5.68 -1.26 -4.41 116.55 112.95 3gzj n ASP 135 Ca -0.03 -2.03 0.04 0.00 -0.50 0.00 0.00 54.79 52.27 3gzj n ASP 135 Cb 0.11 -0.16 0.18 0.00 -1.14 0.00 0.00 41.12 40.10 3gzj n ASP 135 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3gzj h MET 136 N 0.64 0.60 -0.61 0.11 4.05 -1.62 -2.68 114.93 115.42 3gzj h MET 136 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 3gzj h MET 136 Cb 0.26 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 3gzj h MET 136 CO 0.01 0.40 0.00 -1.33 0.23 0.00 0.00 176.91 176.22 3gzj n MET 137 N -4.86 2.73 0.00 0.39 2.81 -1.26 -5.01 117.12 111.91 3gzj n MET 137 Ca 0.14 -2.20 0.00 0.00 -1.81 0.00 0.00 57.70 53.83 3gzj n MET 137 Cb 0.34 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 3gzj n MET 137 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3gzj n LEU 138 N 1.07 0.00 -0.50 4.03 4.77 -1.01 -1.24 117.00 124.12 3gzj n LEU 138 Ca 0.20 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.22 3gzj n LEU 138 Cb 0.60 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.81 3gzj n LEU 138 CO 0.16 0.00 0.59 -0.90 -1.33 0.00 0.00 177.39 175.92 3gzj n ASP 139 N 8.39 1.44 -4.81 -1.43 5.75 -1.26 -4.86 116.55 119.77 3gzj n ASP 139 Ca 0.00 -2.01 -0.29 0.00 -0.01 0.00 0.00 54.79 52.48 3gzj n ASP 139 Cb 0.00 -0.19 0.10 0.00 -1.03 0.00 0.00 41.12 40.01 3gzj n ASP 139 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3gzj s SER 140 N -0.98 4.17 -0.02 -1.12 0.01 -0.37 -4.16 113.70 111.24 3gzj s SER 140 Ca 0.18 1.13 -0.01 0.00 1.31 0.00 0.00 55.95 58.56 3gzj s SER 140 Cb 0.09 -1.79 0.01 0.00 0.21 0.00 0.00 66.02 64.54 3gzj s SER 140 CO 0.12 -2.15 0.04 -1.10 0.41 0.00 0.00 173.24 170.56 3gzj s GLN 141 N -5.24 0.03 -0.08 12.44 -0.21 -0.74 -4.83 119.66 121.02 3gzj s GLN 141 Ca 0.62 0.10 -0.01 0.00 0.02 0.00 0.00 55.36 56.09 3gzj s GLN 141 Cb -0.14 -0.05 -0.03 0.00 1.00 0.00 0.00 33.01 33.78 3gzj s GLN 141 CO 0.53 -0.05 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.57 3gzj s PHE 142 N 0.34 3.10 0.06 0.91 0.08 -1.26 -1.70 117.98 119.51 3gzj s PHE 142 Ca -0.03 0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.20 3gzj s PHE 142 Cb -0.04 -1.77 -0.03 0.00 -0.57 0.00 0.00 43.02 40.61 3gzj s PHE 142 CO -0.01 0.43 -0.10 -1.12 -0.10 0.00 0.00 175.22 174.32 3gzj s SER 143 N -0.85 1.19 0.81 1.36 0.01 -0.79 -4.93 113.70 110.50 3gzj s SER 143 Ca 0.13 -0.64 -0.11 0.00 1.31 0.00 0.00 55.95 56.63 3gzj s SER 143 Cb -0.11 0.01 0.08 0.00 0.21 0.00 0.00 66.02 66.21 3gzj s SER 143 CO 0.02 -0.20 1.09 0.42 0.41 0.00 0.00 173.24 174.99 3gzj s THR 144 N -1.68 3.05 0.03 1.44 -4.23 -1.26 0.73 115.64 113.72 3gzj s THR 144 Ca -0.04 0.34 -0.29 0.00 -1.18 0.00 0.00 61.69 60.53 3gzj s THR 144 Cb -0.08 -3.03 0.10 0.00 1.34 0.00 0.00 72.50 70.83 3gzj s THR 144 CO 0.00 -0.45 1.12 -0.72 -0.54 0.00 0.00 174.62 174.04 3gzj s TYR 145 N -3.10 -0.11 0.00 3.99 -0.00 -1.14 -4.78 117.35 112.20 3gzj s TYR 145 Ca 0.61 -0.06 0.00 0.00 -0.00 0.00 0.00 57.07 57.62 3gzj s TYR 145 Cb -0.15 0.58 0.00 0.00 -0.00 0.00 0.00 41.96 42.39 3gzj s TYR 145 CO 0.55 -0.50 0.00 0.41 -0.00 0.00 0.00 175.55 176.01 3gzj n GLY 146 N -0.42 0.66 3.77 5.49 0.00 -1.26 -2.13 105.19 111.30 3gzj n GLY 146 Ca -0.07 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 3gzj n GLY 146 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzj s ASN 147 N -4.00 5.46 0.22 1.61 0.01 -1.26 -4.93 114.94 112.05 3gzj s ASN 147 Ca 0.00 2.10 0.08 0.00 -0.71 0.00 0.00 52.86 54.33 3gzj s ASN 147 Cb 0.00 -2.57 0.16 0.00 0.41 0.00 0.00 41.25 39.25 3gzj s ASN 147 CO 0.00 -1.39 1.49 1.55 -1.51 0.00 0.00 177.10 177.24 3gzj h PRO 148 N 0.70 0.05 -0.02 -0.60 0.13 -1.99 -2.39 132.00 127.88 3gzj h PRO 148 Ca -0.49 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 3gzj h PRO 148 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3gzj h PRO 148 CO 0.56 0.77 -0.00 -1.91 -0.23 0.00 0.00 178.00 177.19 3gzj n GLU 149 N -3.68 2.10 -2.84 0.86 2.13 -1.26 -4.32 120.64 113.62 3gzj n GLU 149 Ca -0.01 -1.60 -0.11 0.00 0.66 0.00 0.00 57.16 56.10 3gzj n GLU 149 Cb 0.72 -1.47 0.04 0.00 0.27 0.00 0.00 31.44 31.00 3gzj n GLU 149 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 3gzj n ASN 150 N 0.94 -2.02 -4.85 4.31 2.85 -1.20 -5.14 115.26 110.15 3gzj n ASN 150 Ca 0.16 -3.30 -0.38 0.00 -0.11 0.00 0.00 54.58 50.95 3gzj n ASN 150 Cb 0.52 1.32 -0.06 0.00 1.24 0.00 0.00 39.78 42.79 3gzj n ASN 150 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 3gzj s PRO 151 N 0.07 3.73 0.97 1.20 0.05 -0.90 -4.01 135.00 136.10 3gzj s PRO 151 Ca 0.30 0.20 -0.16 0.00 0.05 0.00 0.00 61.00 61.39 3gzj s PRO 151 Cb 0.25 -3.21 0.19 0.00 0.05 0.00 0.00 34.50 31.78 3gzj s PRO 151 CO -0.16 0.73 1.27 0.20 0.05 0.00 0.00 177.00 179.08 3gzj s GLY 152 N -1.06 1.72 -0.20 0.56 0.00 -0.91 -4.82 107.32 102.63 3gzj s GLY 152 Ca 0.20 -1.07 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 3gzj s GLY 152 CO 0.10 -0.33 -0.14 -0.29 0.00 0.00 0.00 173.10 172.44 3gzj s MET 153 N -5.76 3.11 0.27 2.90 1.75 -1.26 -2.90 119.30 117.41 3gzj s MET 153 Ca 0.72 -0.77 0.04 0.00 -1.25 0.00 0.00 55.69 54.43 3gzj s MET 153 Cb -0.06 -2.75 -0.03 0.00 2.84 0.00 0.00 34.83 34.83 3gzj s MET 153 CO 0.53 -0.22 0.41 0.45 -0.65 0.00 0.00 175.02 175.54 3gzj s SER 154 N 1.36 6.27 -0.10 1.11 0.15 0.22 -4.43 113.70 118.27 3gzj s SER 154 Ca 0.05 0.12 -0.09 0.00 0.70 0.00 0.00 55.95 56.73 3gzj s SER 154 Cb -0.14 -1.82 0.03 0.00 -1.71 0.00 0.00 66.02 62.38 3gzj s SER 154 CO -0.09 -0.16 0.27 0.00 1.20 0.00 0.00 173.24 174.46 3gzj s MET 155 N -4.07 0.31 -0.04 5.44 0.23 0.41 -1.89 119.30 119.69 3gzj s MET 155 Ca 0.36 0.41 0.06 0.00 -1.03 0.00 0.00 55.69 55.50 3gzj s MET 155 Cb -0.09 0.11 -0.01 0.00 -1.53 0.00 0.00 34.83 33.31 3gzj s MET 155 CO 0.31 -0.06 -0.23 0.42 -2.03 0.00 0.00 175.02 173.43 3gzj s ILE 156 N 0.33 1.84 -0.00 3.16 1.09 -0.69 0.25 121.20 127.19 3gzj s ILE 156 Ca -0.02 -0.97 -0.28 0.00 -1.10 0.00 0.00 60.65 58.29 3gzj s ILE 156 Cb -0.03 -1.55 -0.04 0.00 -1.06 0.00 0.00 42.46 39.78 3gzj s ILE 156 CO -0.01 0.52 0.89 -0.76 -0.10 0.00 0.00 174.94 175.48 3gzj s LEU 157 N -0.27 4.38 0.45 2.97 1.43 -1.26 -1.79 118.68 124.59 3gzj s LEU 157 Ca 0.01 1.54 -0.20 0.00 -1.03 0.00 0.00 54.13 54.46 3gzj s LEU 157 Cb -0.11 -3.42 -0.10 0.00 0.03 0.00 0.00 46.19 42.58 3gzj s LEU 157 CO 0.02 -0.18 0.96 -0.83 0.23 0.00 0.00 176.35 176.54 3gzj s GLY 158 N 0.77 2.29 0.32 -3.19 0.00 -1.26 -4.88 107.32 101.38 3gzj s GLY 158 Ca 0.47 0.33 0.26 0.00 0.00 0.00 0.00 44.72 45.78 3gzj s GLY 158 CO 0.25 0.61 1.77 -0.56 0.00 0.00 0.00 173.10 175.17 3gzj h PRO 159 N 1.62 0.00 0.07 2.90 0.13 -1.98 -1.64 132.00 133.10 3gzj h PRO 159 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 3gzj h PRO 159 Cb 1.18 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.33 3gzj h PRO 159 CO 0.61 0.00 -0.65 1.96 -0.23 0.00 0.00 178.00 179.69 3gzj h GLN 160 N 0.00 0.31 -0.58 0.86 1.08 -1.94 -0.94 115.11 113.91 3gzj h GLN 160 Ca 0.00 -0.43 0.09 0.00 -1.45 0.00 0.00 58.65 56.85 3gzj h GLN 160 Cb 0.60 0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 28.11 3gzj h GLN 160 CO 0.00 1.16 0.21 0.35 -0.95 0.00 0.00 178.83 179.60 3gzj h PHE 161 N -0.32 0.37 -0.17 2.96 3.57 -1.78 -0.32 116.94 121.24 3gzj h PHE 161 Ca -0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 3gzj h PHE 161 Cb 1.44 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 3gzj h PHE 161 CO 0.18 0.10 0.03 0.52 -2.23 0.00 0.00 178.31 176.91 3gzj h MET 162 N 0.39 0.28 -0.71 1.11 2.86 -1.34 -0.25 114.93 117.28 3gzj h MET 162 Ca 0.29 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.89 3gzj h MET 162 Cb 0.34 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 3gzj h MET 162 CO -0.29 0.45 0.43 0.00 1.06 0.00 0.00 176.91 178.56 3gzj h ALA 163 N 0.82 0.94 0.00 6.32 0.00 -0.78 -0.25 119.26 126.32 3gzj h ALA 163 Ca 0.05 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 3gzj h ALA 163 Cb 0.30 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 3gzj h ALA 163 CO 0.00 0.18 -2.15 1.28 0.00 0.00 0.00 179.25 178.55 3gzj n LEU 164 N -4.69 0.25 -0.05 0.00 4.77 -0.16 -2.95 117.00 114.16 3gzj n LEU 164 Ca 0.08 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 3gzj n LEU 164 Cb 0.12 0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3gzj n LEU 164 CO 0.32 0.42 0.15 0.29 -1.33 0.00 0.00 177.39 177.24 3gzj n LYS 165 N -2.79 2.54 0.00 3.23 5.02 -0.11 -4.62 118.16 121.43 3gzj n LYS 165 Ca -0.26 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 55.68 3gzj n LYS 165 Cb 1.08 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 3gzj n LYS 165 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3gzj n MET 166 N -0.41 0.00 -0.21 1.97 2.81 -1.04 -2.45 117.12 117.79 3gzj n MET 166 Ca 0.01 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.96 3gzj n MET 166 Cb 0.05 -0.60 0.16 0.00 -0.71 0.00 0.00 33.22 32.11 3gzj n MET 166 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3gzj n PHE 167 N -2.42 0.48 0.33 2.03 3.72 -0.13 -3.04 117.46 118.43 3gzj n PHE 167 Ca 0.00 -0.63 0.20 0.00 -0.05 0.00 0.00 57.45 56.97 3gzj n PHE 167 Cb 0.31 -0.11 1.07 0.00 -0.94 0.00 0.00 39.48 39.80 3gzj n PHE 167 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3gzj h GLN 168 N 1.50 0.00 -0.02 -1.08 -0.00 -1.72 0.19 115.11 113.98 3gzj h GLN 168 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3gzj h GLN 168 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.38 3gzj h GLN 168 CO 0.06 0.00 -0.00 0.09 -0.00 0.00 0.00 178.83 178.98 3gzj n ASN 169 N -3.08 2.17 -4.89 0.06 4.13 -1.26 -4.98 115.26 107.41 3gzj n ASN 169 Ca -0.02 -1.58 -0.29 0.00 1.68 0.00 0.00 54.58 54.37 3gzj n ASN 169 Cb 0.19 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.41 3gzj n ASN 169 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gzj n SER 171 N -1.81 -0.47 -0.33 0.00 3.41 -1.26 -4.92 113.62 108.24 3gzj n SER 171 Ca 0.01 0.45 -0.03 0.00 -0.26 0.00 0.00 58.87 59.05 3gzj n SER 171 Cb 0.55 -1.37 0.12 0.00 -0.26 0.00 0.00 64.21 63.25 3gzj n SER 171 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3gzj h VAL 172 N -1.35 1.25 -0.61 -3.33 -1.51 -1.98 -2.71 116.25 106.01 3gzj h VAL 172 Ca -0.44 -0.57 0.11 0.00 -1.23 0.00 0.00 66.70 64.57 3gzj h VAL 172 Cb 1.29 -0.01 -0.12 0.00 -2.13 0.00 0.00 31.29 30.32 3gzj h VAL 172 CO 0.40 0.27 -0.29 -0.33 -1.23 0.00 0.00 177.57 176.40 3gzj h GLU 173 N 1.25 -0.12 -0.53 5.19 3.07 -1.99 0.86 114.58 122.32 3gzj h GLU 173 Ca 0.32 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.14 3gzj h GLU 173 Cb -0.03 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 3gzj h GLU 173 CO -0.06 -0.08 0.11 -0.44 -1.40 0.00 0.00 179.01 177.14 3gzj h ASP 174 N -0.12 0.76 0.17 1.42 3.32 -1.84 0.12 116.42 120.26 3gzj h ASP 174 Ca 0.26 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3gzj h ASP 174 Cb 0.54 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3gzj h ASP 174 CO -0.68 0.77 -0.08 0.25 -1.72 0.00 0.00 179.24 177.77 3gzj h LEU 175 N 0.78 -0.20 -0.53 1.55 5.85 -1.33 0.47 115.31 121.91 3gzj h LEU 175 Ca 0.17 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.86 3gzj h LEU 175 Cb 0.32 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 3gzj h LEU 175 CO 0.00 0.01 0.08 -0.08 -0.34 0.00 0.00 178.44 178.12 3gzj h GLU 176 N -0.40 0.20 -0.40 1.25 4.57 -0.31 0.39 114.58 119.89 3gzj h GLU 176 Ca -0.02 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 3gzj h GLU 176 Cb 0.31 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 3gzj h GLU 176 CO 0.04 0.13 0.15 1.25 -1.18 0.00 0.00 179.01 179.40 3gzj h LEU 177 N 0.21 0.17 -0.46 1.64 5.85 -0.74 -2.22 115.31 119.76 3gzj h LEU 177 Ca 0.27 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.08 3gzj h LEU 177 Cb 0.38 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3gzj h LEU 177 CO -0.37 0.13 0.19 0.00 -0.34 0.00 0.00 178.44 178.05 3gzj h ALA 178 N 1.25 0.56 -0.89 1.25 0.00 0.12 -2.26 119.26 119.29 3gzj h ALA 178 Ca 0.18 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.22 3gzj h ALA 178 Cb 0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 3gzj h ALA 178 CO -0.18 -0.19 0.58 0.87 0.00 0.00 0.00 179.25 180.33 3gzj h LYS 179 N 0.38 0.88 0.00 0.00 1.57 0.12 0.19 116.57 119.71 3gzj h LYS 179 Ca 0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3gzj h LYS 179 Cb 0.18 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3gzj h LYS 179 CO -0.19 0.58 0.00 0.52 -0.57 0.00 0.00 179.45 179.79 3gzj h MET 180 N 0.91 0.00 0.00 3.15 2.86 -0.84 -3.36 114.93 117.64 3gzj h MET 180 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 3gzj h MET 180 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3gzj h MET 180 CO -0.17 0.00 -0.96 1.28 1.06 0.00 0.00 176.91 178.12 3gzj n LEU 181 N -2.42 0.00 -4.73 1.22 4.77 -0.69 -5.05 117.00 110.10 3gzj n LEU 181 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 3gzj n LEU 181 Cb 0.32 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 3gzj n LEU 181 CO 0.25 0.00 1.10 1.07 -1.33 0.00 0.00 177.39 178.47 3gzj n THR 182 N -1.78 1.52 -4.38 -5.08 5.66 0.59 -4.74 114.28 106.06 3gzj n THR 182 Ca 0.00 -0.38 -0.19 0.00 -3.05 0.00 0.00 64.05 60.43 3gzj n THR 182 Cb 0.33 -1.80 -0.10 0.00 -1.55 0.00 0.00 70.33 67.21 3gzj n THR 182 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3gzj s ARG 183 N -1.27 1.43 0.46 1.09 0.52 -1.20 -5.02 118.95 114.96 3gzj s ARG 183 Ca 0.60 -1.69 -0.24 0.00 -0.52 0.00 0.00 55.73 53.88 3gzj s ARG 183 Cb -0.53 -1.06 -0.09 0.00 0.52 0.00 0.00 34.95 33.79 3gzj s ARG 183 CO 0.56 0.08 1.12 -2.30 0.02 0.00 0.00 175.30 174.78 3gzj n PRO 184 N -0.48 1.50 -4.36 3.54 -0.02 -1.26 -4.37 135.00 129.56 3gzj n PRO 184 Ca -0.06 0.54 -0.23 0.00 -2.02 0.00 0.00 63.50 61.73 3gzj n PRO 184 Cb 0.62 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.81 3gzj n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gzj n GLY 185 N 1.04 3.10 3.15 -1.23 0.00 0.14 -4.71 105.19 106.68 3gzj n GLY 185 Ca 0.09 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 3gzj n GLY 185 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gzj s SER 186 N -3.46 -0.03 0.00 1.61 0.15 -1.26 -0.44 113.70 110.26 3gzj s SER 186 Ca 0.29 -0.14 0.24 0.00 0.70 0.00 0.00 55.95 57.04 3gzj s SER 186 Cb 0.01 0.24 0.29 0.00 -1.71 0.00 0.00 66.02 64.86 3gzj s SER 186 CO 0.20 -0.41 1.32 0.18 1.20 0.00 0.00 173.24 175.74 3gzj n LEU 187 N 1.34 3.04 -3.80 3.45 4.77 -1.26 -4.96 117.00 119.58 3gzj n LEU 187 Ca -0.22 -1.10 -0.26 0.00 -0.03 0.00 0.00 56.01 54.40 3gzj n LEU 187 Cb 0.56 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 3gzj n LEU 187 CO 0.21 0.55 -0.14 0.49 -1.33 0.00 0.00 177.39 177.17 3gzj n PHE 188 N 1.32 -1.80 -0.02 -1.77 3.72 -1.26 -4.91 117.46 112.75 3gzj n PHE 188 Ca 0.16 0.67 -0.13 0.00 -0.05 0.00 0.00 57.45 58.09 3gzj n PHE 188 Cb 0.59 -3.79 -0.10 0.00 -0.94 0.00 0.00 39.48 35.23 3gzj n PHE 188 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3gzj h PHE 189 N -1.86 -0.02 -1.00 1.38 3.57 -1.94 -2.32 116.94 114.76 3gzj h PHE 189 Ca -0.64 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 60.99 3gzj h PHE 189 Cb 1.37 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 40.02 3gzj h PHE 189 CO 0.43 0.58 0.63 1.96 -2.23 0.00 0.00 178.31 179.68 3gzj h GLN 190 N -0.63 0.92 -0.05 1.11 4.20 -1.97 0.11 115.11 118.80 3gzj h GLN 190 Ca -0.00 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.52 3gzj h GLN 190 Cb 0.61 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.19 3gzj h GLN 190 CO 0.00 0.61 -0.48 0.22 -0.67 0.00 0.00 178.83 178.51 3gzj h ASP 191 N 0.95 0.52 -0.03 1.46 3.58 -1.88 -3.11 116.42 117.90 3gzj h ASP 191 Ca 0.50 -0.69 0.01 0.00 0.42 0.00 0.00 57.03 57.27 3gzj h ASP 191 Cb 0.56 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 3gzj h ASP 191 CO -0.27 1.13 0.03 -0.07 -2.88 0.00 0.00 179.24 177.18 3gzj h LEU 192 N -0.06 0.00 -1.07 2.28 3.38 -1.11 -2.54 115.31 116.19 3gzj h LEU 192 Ca -0.05 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.10 3gzj h LEU 192 Cb 1.16 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.81 3gzj h LEU 192 CO 0.10 0.00 0.62 0.00 0.09 0.00 0.00 178.44 179.24 3gzj h ALA 193 N 1.98 1.71 -0.28 1.53 0.00 -0.70 -3.03 119.26 120.46 3gzj h ALA 193 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gzj h ALA 193 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3gzj h ALA 193 CO -0.00 -0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.84 3gzj n LYS 194 N -4.70 2.78 -2.48 0.00 5.02 -0.97 -4.91 118.16 112.90 3gzj n LYS 194 Ca 0.22 -1.92 -0.32 0.00 -2.02 0.00 0.00 58.31 54.27 3gzj n LYS 194 Cb 0.54 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.29 3gzj n LYS 194 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gzj s ALA 195 N -0.99 3.07 0.52 7.82 0.00 -1.11 -5.04 121.76 126.04 3gzj s ALA 195 Ca 0.19 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.13 3gzj s ALA 195 Cb 0.10 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 3gzj s ALA 195 CO 0.13 -0.17 1.28 0.15 0.00 0.00 0.00 175.76 177.15 3gzj s LYS 196 N -3.91 3.33 0.60 0.00 1.02 -1.26 -4.75 119.74 114.76 3gzj s LYS 196 Ca 0.59 2.03 -0.17 0.00 0.02 0.00 0.00 55.97 58.45 3gzj s LYS 196 Cb -0.10 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 3gzj s LYS 196 CO 0.28 -0.98 1.10 0.15 -0.92 0.00 0.00 175.35 174.98 3gzj s LYS 197 N -2.89 3.14 0.92 1.68 1.02 -1.26 -4.86 119.74 117.50 3gzj s LYS 197 Ca 0.70 1.41 -0.11 0.00 0.02 0.00 0.00 55.97 57.99 3gzj s LYS 197 Cb -0.35 -1.99 0.15 0.00 -0.52 0.00 0.00 37.83 35.11 3gzj s LYS 197 CO 0.42 -0.98 1.09 -0.06 -0.92 0.00 0.00 175.35 174.90 3gzj s PHE 198 N -2.17 2.14 0.19 3.18 0.08 -1.26 -5.06 117.98 115.07 3gzj s PHE 198 Ca 0.68 1.32 0.10 0.00 0.12 0.00 0.00 56.93 59.14 3gzj s PHE 198 Cb -0.20 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.04 3gzj s PHE 198 CO 0.35 -2.59 -0.20 -1.54 -0.10 0.00 0.00 175.22 171.13 3gzj s SER 199 N -3.24 3.04 0.30 1.36 1.04 -1.26 -4.62 113.70 110.31 3gzj s SER 199 Ca 0.64 -0.88 0.05 0.00 0.48 0.00 0.00 55.95 56.24 3gzj s SER 199 Cb -0.19 -0.21 0.47 0.00 0.10 0.00 0.00 66.02 66.19 3gzj s SER 199 CO 0.58 0.03 1.73 0.71 0.98 0.00 0.00 173.24 177.26 3gzj h THR 200 N 3.13 1.28 -0.77 2.02 1.35 -1.95 -0.08 112.91 117.89 3gzj h THR 200 Ca -0.43 -1.36 -0.03 0.00 -0.55 0.00 0.00 66.41 64.03 3gzj h THR 200 Cb 1.21 1.52 -0.04 0.00 -1.73 0.00 0.00 68.15 69.12 3gzj h THR 200 CO 0.51 0.42 0.36 -0.33 -0.25 0.00 0.00 175.52 176.22 3gzj h GLU 201 N 0.29 1.12 0.00 4.72 3.07 -1.95 -2.78 114.58 119.04 3gzj h GLU 201 Ca 0.04 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 3gzj h GLU 201 Cb 0.72 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3gzj h GLU 201 CO 0.06 0.88 0.00 0.54 -1.40 0.00 0.00 179.01 179.09 3gzj n ARG 202 N -4.36 0.00 -0.16 2.33 1.74 -1.15 -4.11 116.66 110.96 3gzj n ARG 202 Ca 0.07 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.12 3gzj n ARG 202 Cb 0.15 -0.27 0.06 0.00 -1.02 0.00 0.00 32.46 31.38 3gzj n ARG 202 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 3gzj h TYR 203 N 0.00 0.18 0.00 -1.55 3.20 -1.47 -2.64 116.97 114.69 3gzj h TYR 203 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3gzj h TYR 203 Cb 0.00 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 3gzj h TYR 203 CO 0.00 0.01 0.00 0.41 -1.64 0.00 0.00 178.16 176.94 3gzj n GLY 204 N -1.28 -1.29 0.13 1.82 0.00 -0.11 -2.63 105.19 101.83 3gzj n GLY 204 Ca 0.05 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.26 3gzj n GLY 204 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3gzj h SER 205 N 0.00 0.00 -3.31 1.61 4.64 -1.18 -3.46 113.55 111.85 3gzj h SER 205 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 3gzj h SER 205 Cb 0.39 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.43 3gzj h SER 205 CO 0.00 0.00 0.00 -0.69 -0.87 0.00 0.00 176.83 175.27 3gzj s VAL 206 N -3.19 4.83 0.34 0.95 1.01 -1.08 -5.03 120.40 118.23 3gzj s VAL 206 Ca 0.08 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 63.07 3gzj s VAL 206 Cb 0.11 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 3gzj s VAL 206 CO 0.55 0.45 1.42 -0.75 0.00 0.00 0.00 175.10 176.77 3gzj s LYS 207 N -0.42 4.22 -0.06 2.72 2.20 -1.26 -4.91 119.74 122.24 3gzj s LYS 207 Ca 0.31 2.40 0.06 0.00 -0.36 0.00 0.00 55.97 58.38 3gzj s LYS 207 Cb -0.19 -3.03 -0.01 0.00 -1.51 0.00 0.00 37.83 33.09 3gzj s LYS 207 CO 0.18 -0.39 -0.24 1.03 -0.36 0.00 0.00 175.35 175.57 3gzj s ARG 208 N -1.64 2.46 0.24 4.03 0.52 -1.26 -1.01 118.95 122.28 3gzj s ARG 208 Ca 0.53 -0.86 0.11 0.00 -0.52 0.00 0.00 55.73 54.99 3gzj s ARG 208 Cb -0.43 -2.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.91 3gzj s ARG 208 CO 0.56 0.35 -0.18 0.00 0.02 0.00 0.00 175.30 176.05 3gzj s ALA 209 N -0.11 2.76 0.01 2.13 0.00 0.56 -0.16 121.76 126.95 3gzj s ALA 209 Ca -0.04 -1.74 0.04 0.00 0.00 0.00 0.00 51.96 50.22 3gzj s ALA 209 Cb -0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 3gzj s ALA 209 CO 0.04 0.34 -0.14 -0.47 0.00 0.00 0.00 175.76 175.53 3gzj s TYR 210 N -2.15 1.21 -0.20 0.00 5.04 0.40 -0.90 117.35 120.75 3gzj s TYR 210 Ca 0.27 -0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.63 3gzj s TYR 210 Cb -0.06 -0.76 0.02 0.00 0.35 0.00 0.00 41.96 41.51 3gzj s TYR 210 CO 0.14 0.00 -0.17 0.42 -1.34 0.00 0.00 175.55 174.61 3gzj s ILE 211 N -0.52 2.22 0.26 3.14 1.01 -0.22 -0.73 121.20 126.36 3gzj s ILE 211 Ca 0.04 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.37 3gzj s ILE 211 Cb -0.06 -2.01 -0.09 0.00 0.01 0.00 0.00 42.46 40.30 3gzj s ILE 211 CO 0.00 0.42 1.19 -0.36 0.00 0.00 0.00 174.94 176.19 3gzj s PHE 212 N 1.28 3.39 -0.40 3.97 0.08 0.23 -0.88 117.98 125.64 3gzj s PHE 212 Ca 0.03 1.51 -0.04 0.00 0.12 0.00 0.00 56.93 58.55 3gzj s PHE 212 Cb -0.14 -3.44 0.10 0.00 -0.57 0.00 0.00 43.02 38.97 3gzj s PHE 212 CO -0.11 -1.14 0.20 0.00 -0.10 0.00 0.00 175.22 174.07 3gzj h ASN 214 N 8.10 0.00 -0.80 0.00 4.21 -1.17 -2.11 115.58 123.80 3gzj h ASN 214 Ca -0.15 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.05 3gzj h ASN 214 Cb 1.05 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.07 3gzj h ASN 214 CO 0.70 0.34 0.38 -0.62 -1.29 0.00 0.00 177.43 176.94 3gzj n GLU 215 N -4.05 3.13 -2.36 0.81 1.02 0.28 -4.58 120.64 114.89 3gzj n GLU 215 Ca -0.02 -3.07 -0.43 0.00 -0.02 0.00 0.00 57.16 53.62 3gzj n GLU 215 Cb 0.39 -2.18 -0.02 0.00 -0.02 0.00 0.00 31.44 29.60 3gzj n GLU 215 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3gzj s ASP 216 N -1.22 6.67 0.03 1.62 -1.08 -0.80 -4.33 116.67 117.56 3gzj s ASP 216 Ca 0.55 1.40 0.23 0.00 -0.52 0.00 0.00 52.55 54.22 3gzj s ASP 216 Cb 0.45 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 39.56 3gzj s ASP 216 CO 0.12 -1.05 1.16 0.29 0.52 0.00 0.00 175.17 176.22 3gzj n LYS 217 N 7.24 0.15 0.10 4.34 5.02 -1.25 -3.49 118.16 130.26 3gzj n LYS 217 Ca 0.15 0.01 0.05 0.00 -2.02 0.00 0.00 58.31 56.50 3gzj n LYS 217 Cb 0.46 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.90 3gzj n LYS 217 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3gzj h SER 218 N 0.00 0.00 -1.66 4.39 4.64 -1.82 -3.41 113.55 115.68 3gzj h SER 218 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 3gzj h SER 218 Cb 0.62 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.40 3gzj h SER 218 CO 0.00 0.35 -0.87 0.33 -0.87 0.00 0.00 176.83 175.77 3gzj n PHE 219 N -2.93 -1.62 -1.56 4.77 7.35 -1.25 -5.11 117.46 117.12 3gzj n PHE 219 Ca -0.03 -2.82 -0.37 0.00 -0.76 0.00 0.00 57.45 53.47 3gzj n PHE 219 Cb 0.71 0.47 0.07 0.00 0.35 0.00 0.00 39.48 41.08 3gzj n PHE 219 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3gzj n PRO 220 N 2.23 0.82 0.32 -7.13 -0.02 -1.23 -4.62 135.00 125.36 3gzj n PRO 220 Ca 0.22 0.33 0.17 0.00 -2.02 0.00 0.00 63.50 62.20 3gzj n PRO 220 Cb 0.53 -2.33 0.89 0.00 -0.02 0.00 0.00 33.50 32.57 3gzj n PRO 220 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3gzj h VAL 221 N 0.20 0.00 0.03 -1.45 3.04 -1.81 0.18 116.25 116.44 3gzj h VAL 221 Ca -0.49 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 64.99 3gzj h VAL 221 Cb 1.34 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 31.33 3gzj h VAL 221 CO 0.50 0.00 -0.98 1.05 -1.01 0.00 0.00 177.57 177.13 3gzj h GLU 222 N 0.00 0.13 -0.29 4.17 4.11 -1.96 0.55 114.58 121.28 3gzj h GLU 222 Ca 0.00 -0.17 -0.18 0.00 0.07 0.00 0.00 59.36 59.08 3gzj h GLU 222 Cb 0.43 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3gzj h GLU 222 CO 0.00 1.00 -0.52 0.74 0.07 0.00 0.00 179.01 180.30 3gzj h PHE 223 N 0.05 1.05 0.11 2.06 0.04 -1.28 -2.25 116.94 116.71 3gzj h PHE 223 Ca -0.05 -0.36 -0.01 0.00 2.80 0.00 0.00 57.97 60.35 3gzj h PHE 223 Cb 1.67 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.62 3gzj h PHE 223 CO 0.02 1.18 -0.05 1.96 -0.60 0.00 0.00 178.31 180.82 3gzj h GLN 224 N 0.65 -0.14 -0.81 1.51 4.20 -1.37 -0.88 115.11 118.27 3gzj h GLN 224 Ca 0.02 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.81 3gzj h GLN 224 Cb 1.12 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.88 3gzj h GLN 224 CO 0.12 -0.08 0.53 0.87 -0.67 0.00 0.00 178.83 179.60 3gzj h LYS 225 N -0.16 0.85 -0.58 1.46 1.57 -0.97 -1.71 116.57 117.03 3gzj h LYS 225 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3gzj h LYS 225 Cb 0.12 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 3gzj h LYS 225 CO 0.02 0.57 0.26 2.35 -0.57 0.00 0.00 179.45 182.08 3gzj h TRP 226 N 0.88 0.86 -0.53 -1.35 7.01 -0.75 -0.38 115.95 121.70 3gzj h TRP 226 Ca 0.35 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.34 3gzj h TRP 226 Cb 0.24 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 3gzj h TRP 226 CO -0.00 0.67 0.28 0.74 -2.79 0.00 0.00 178.44 177.34 3gzj h PHE 227 N 0.79 0.51 -0.76 2.65 0.04 -0.72 -1.08 116.94 118.39 3gzj h PHE 227 Ca 0.20 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 3gzj h PHE 227 Cb 0.15 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 3gzj h PHE 227 CO 0.00 0.26 0.43 0.28 -0.60 0.00 0.00 178.31 178.67 3gzj h VAL 228 N 0.54 1.22 0.07 -0.55 2.07 -0.88 0.14 116.25 118.87 3gzj h VAL 228 Ca 0.23 -0.54 -0.25 0.00 0.82 0.00 0.00 66.70 66.96 3gzj h VAL 228 Cb 0.12 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3gzj h VAL 228 CO -0.15 0.24 -1.15 -0.33 0.02 0.00 0.00 177.57 176.20 3gzj h GLU 229 N 1.04 0.16 0.02 1.57 5.08 -0.99 -2.20 114.58 119.25 3gzj h GLU 229 Ca 0.27 -0.27 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 3gzj h GLU 229 Cb 0.01 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 3gzj h GLU 229 CO -0.05 1.12 -2.36 0.45 -1.00 0.00 0.00 179.01 177.18 3gzj n SER 230 N -3.45 1.99 0.02 1.42 2.88 -0.42 -4.60 113.62 111.47 3gzj n SER 230 Ca -0.05 0.04 -0.22 0.00 -1.33 0.00 0.00 58.87 57.31 3gzj n SER 230 Cb 0.99 -0.59 -0.14 0.00 -0.75 0.00 0.00 64.21 63.72 3gzj n SER 230 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3gzj h VAL 231 N -0.23 0.96 0.00 2.46 2.07 -0.89 -3.51 116.25 117.11 3gzj h VAL 231 Ca -0.57 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 64.54 3gzj h VAL 231 Cb 1.84 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 34.29 3gzj h VAL 231 CO -0.13 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.81 3gzj n GLY 232 N 1.78 -0.66 3.08 2.17 0.00 -0.83 -5.02 105.19 105.72 3gzj n GLY 232 Ca -0.26 -1.41 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 3gzj n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzj s ALA 233 N -2.27 0.50 0.12 4.61 0.00 -1.26 -4.93 121.76 118.54 3gzj s ALA 233 Ca 0.00 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.84 3gzj s ALA 233 Cb 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 23.12 23.21 3gzj s ALA 233 CO 0.00 -0.32 1.27 0.22 0.00 0.00 0.00 175.76 176.94 3gzj h ASP 234 N 3.38 0.28 -3.39 0.00 3.58 -0.92 -3.45 116.42 115.90 3gzj h ASP 234 Ca -0.34 -0.26 -0.38 0.00 0.42 0.00 0.00 57.03 56.47 3gzj h ASP 234 Cb 1.15 -0.09 -0.36 0.00 1.72 0.00 0.00 39.33 41.75 3gzj h ASP 234 CO 0.62 1.14 -0.75 -0.75 -2.88 0.00 0.00 179.24 176.61 3gzj s LYS 235 N -2.92 0.31 -0.03 0.28 2.20 -1.18 -5.02 119.74 113.38 3gzj s LYS 235 Ca -0.03 0.15 0.06 0.00 -0.36 0.00 0.00 55.97 55.79 3gzj s LYS 235 Cb 0.09 -0.63 -0.01 0.00 -1.51 0.00 0.00 37.83 35.77 3gzj s LYS 235 CO 0.85 -0.22 -0.20 0.14 -0.36 0.00 0.00 175.35 175.55 3gzj s VAL 236 N 1.54 1.62 0.21 4.02 -7.23 -1.26 -0.45 120.40 118.86 3gzj s VAL 236 Ca -0.02 -0.86 0.07 0.00 -1.81 0.00 0.00 61.98 59.35 3gzj s VAL 236 Cb -0.13 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.40 3gzj s VAL 236 CO -0.03 0.46 -0.11 -0.54 -0.31 0.00 0.00 175.10 174.57 3gzj s LYS 237 N -0.31 1.32 0.00 4.82 -0.14 0.09 -4.97 119.74 120.56 3gzj s LYS 237 Ca 0.03 -1.61 0.02 0.00 -1.36 0.00 0.00 55.97 53.06 3gzj s LYS 237 Cb -0.10 -0.99 -0.01 0.00 -1.68 0.00 0.00 37.83 35.05 3gzj s LYS 237 CO 0.01 0.11 -0.08 -1.83 -0.76 0.00 0.00 175.35 172.80 3gzj s GLU 238 N -3.70 0.59 -0.32 1.68 -1.05 -1.26 -0.60 118.70 114.04 3gzj s GLU 238 Ca 0.23 -0.33 0.01 0.00 -0.15 0.00 0.00 54.97 54.73 3gzj s GLU 238 Cb 0.01 -0.55 0.08 0.00 -0.44 0.00 0.00 34.13 33.23 3gzj s GLU 238 CO 0.07 0.15 0.02 0.42 0.95 0.00 0.00 175.26 176.86 3gzj s ILE 239 N -0.33 2.63 0.24 1.83 1.01 0.33 -4.90 121.20 122.01 3gzj s ILE 239 Ca 0.01 -1.82 -0.01 0.00 0.00 0.00 0.00 60.65 58.83 3gzj s ILE 239 Cb -0.04 -2.68 0.03 0.00 0.01 0.00 0.00 42.46 39.78 3gzj s ILE 239 CO -0.00 -0.32 1.65 0.11 0.00 0.00 0.00 174.94 176.38 3gzj h LYS 240 N 7.84 0.60 -0.49 2.79 1.57 -1.96 -0.90 116.57 126.02 3gzj h LYS 240 Ca -0.15 -0.26 -0.16 0.00 -1.87 0.00 0.00 60.65 58.22 3gzj h LYS 240 Cb 1.04 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.24 3gzj h LYS 240 CO 0.54 0.83 0.11 0.39 -0.57 0.00 0.00 179.45 180.75 3gzj n GLU 241 N -4.09 2.80 -3.04 3.15 1.02 -1.26 -3.92 120.64 115.31 3gzj n GLU 241 Ca -0.01 -3.04 -0.40 0.00 -0.02 0.00 0.00 57.16 53.70 3gzj n GLU 241 Cb 0.45 -1.98 -0.05 0.00 -0.02 0.00 0.00 31.44 29.84 3gzj n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gzj s ALA 242 N -3.04 3.36 0.46 0.62 0.00 -0.95 -4.83 121.76 117.37 3gzj s ALA 242 Ca 0.48 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.61 3gzj s ALA 242 Cb 0.40 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.58 3gzj s ALA 242 CO 0.08 -0.03 0.00 -0.40 0.00 0.00 0.00 175.76 175.41 3gzj n ASP 243 N 3.40 0.00 0.22 0.00 5.68 -1.26 -0.56 116.55 124.03 3gzj n ASP 243 Ca -0.02 -0.04 0.15 0.00 -0.50 0.00 0.00 54.79 54.38 3gzj n ASP 243 Cb 0.51 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.15 3gzj n ASP 243 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gzj h ALA 244 N -1.43 1.00 -2.17 2.12 0.00 -1.76 -3.13 119.26 113.89 3gzj h ALA 244 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 3gzj h ALA 244 Cb 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.37 3gzj h ALA 244 CO 0.00 0.00 -0.68 -1.33 0.00 0.00 0.00 179.25 177.24 3gzj n MET 245 N -2.67 2.32 0.23 0.00 2.81 -1.19 -4.88 117.12 113.73 3gzj n MET 245 Ca 0.01 -4.46 0.15 0.00 -1.81 0.00 0.00 57.70 51.58 3gzj n MET 245 Cb 0.22 -2.09 0.49 0.00 -0.71 0.00 0.00 33.22 31.13 3gzj n MET 245 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3gzj h GLY 246 N 3.99 0.00 2.00 3.03 0.00 -1.89 0.38 103.07 110.58 3gzj h GLY 246 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3gzj h GLY 246 CO 0.78 0.00 0.00 1.15 0.00 0.00 0.00 176.54 178.47 3gzj n MET 247 N -2.90 0.07 -0.04 4.80 0.00 -1.26 -0.83 117.12 116.96 3gzj n MET 247 Ca 0.02 0.27 -0.05 0.00 0.00 0.00 0.00 57.70 57.94 3gzj n MET 247 Cb 0.37 -1.62 -0.06 0.00 0.00 0.00 0.00 33.22 31.91 3gzj n MET 247 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3gzj n LEU 248 N -1.74 0.53 -0.03 3.17 4.77 -0.97 -4.23 117.00 118.50 3gzj n LEU 248 Ca 0.04 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 3gzj n LEU 248 Cb 0.22 0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 3gzj n LEU 248 CO 0.18 0.28 -0.75 -1.54 -1.33 0.00 0.00 177.39 174.23 3gzj n SER 249 N -2.39 1.13 -3.12 -1.43 3.41 0.09 -4.51 113.62 106.80 3gzj n SER 249 Ca -0.14 0.26 -0.23 0.00 -0.26 0.00 0.00 58.87 58.50 3gzj n SER 249 Cb 0.75 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 3gzj n SER 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzj n GLN 250 N -3.12 2.00 -0.14 4.33 1.13 -0.01 -4.92 117.38 116.65 3gzj n GLN 250 Ca -0.25 -4.08 -0.09 0.00 -1.94 0.00 0.00 57.00 50.64 3gzj n GLN 250 Cb 1.06 -1.92 0.06 0.00 0.11 0.00 0.00 30.24 29.55 3gzj n GLN 250 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3gzj h PRO 251 N 3.22 0.91 -0.60 -1.09 0.13 -1.72 -1.13 132.00 131.72 3gzj h PRO 251 Ca 0.12 -0.34 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 3gzj h PRO 251 Cb 0.74 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 3gzj h PRO 251 CO 0.66 0.99 0.31 0.00 -0.23 0.00 0.00 178.00 179.73 3gzj h ARG 252 N 0.80 0.84 -0.15 0.86 3.08 -1.90 -0.98 114.38 116.94 3gzj h ARG 252 Ca 0.12 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3gzj h ARG 252 Cb 0.69 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3gzj h ARG 252 CO 0.05 0.64 0.04 0.93 -1.07 0.00 0.00 179.97 180.56 3gzj h GLU 253 N 0.84 0.23 -0.19 0.04 4.39 -1.77 -1.22 114.58 116.91 3gzj h GLU 253 Ca 0.21 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.89 3gzj h GLU 253 Cb 0.06 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 3gzj h GLU 253 CO -0.03 0.37 0.00 0.28 -1.16 0.00 0.00 179.01 178.47 3gzj h VAL 254 N 0.05 0.87 0.13 3.13 2.07 -0.83 -0.05 116.25 121.62 3gzj h VAL 254 Ca 0.05 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.56 3gzj h VAL 254 Cb 0.24 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3gzj h VAL 254 CO -0.00 0.01 -0.33 0.00 0.02 0.00 0.00 177.57 177.28 3gzj h LYS 256 N -0.56 -0.63 -0.73 0.00 1.79 -1.08 0.36 116.57 115.73 3gzj h LYS 256 Ca 0.03 0.04 0.15 0.00 -2.18 0.00 0.00 60.65 58.69 3gzj h LYS 256 Cb 0.58 0.14 -0.14 0.00 -1.58 0.00 0.00 32.23 31.24 3gzj h LYS 256 CO -0.18 -0.42 -0.16 0.00 -1.08 0.00 0.00 179.45 177.61 3gzj h LEU 258 N 0.01 1.06 -0.88 0.00 5.85 0.14 -1.55 115.31 119.94 3gzj h LEU 258 Ca 0.36 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 3gzj h LEU 258 Cb 0.56 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3gzj h LEU 258 CO -0.74 0.93 -0.53 -0.07 -0.34 0.00 0.00 178.44 177.70 3gzj h LEU 259 N 1.12 0.00 0.44 2.25 3.38 0.22 -1.80 115.31 120.92 3gzj h LEU 259 Ca 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 3gzj h LEU 259 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3gzj h LEU 259 CO -0.02 0.53 -0.21 0.44 0.09 0.00 0.00 178.44 179.26 3gzj h ASP 260 N 0.00 -0.50 -0.99 -0.43 5.19 -0.99 -2.96 116.42 115.73 3gzj h ASP 260 Ca -0.01 -0.10 0.22 0.00 -0.62 0.00 0.00 57.03 56.53 3gzj h ASP 260 Cb 0.99 0.13 -0.10 0.00 0.18 0.00 0.00 39.33 40.53 3gzj h ASP 260 CO 0.07 -0.13 0.63 0.40 -3.12 0.00 0.00 179.24 177.08 3gzj h ILE 261 N -0.93 0.63 0.00 0.35 2.04 -1.30 -3.05 117.51 115.25 3gzj h ILE 261 Ca -0.06 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3gzj h ILE 261 Cb 0.57 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3gzj h ILE 261 CO 0.10 0.10 -0.27 0.77 0.00 0.00 0.00 178.15 178.85 3gzj h SER 262 N 0.56 0.00 0.00 1.72 4.64 -1.31 -3.50 113.55 115.66 3gzj h SER 262 Ca 0.57 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3gzj h SER 262 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3gzj h SER 262 CO -0.32 0.04 0.00 0.47 -0.87 0.00 0.00 176.83 176.15