#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 2.50 -0.30 3.69 -0.14 -1.26 -4.99 119.74 119.23 3gzj s LYS 11 Ca 0.00 -0.96 -0.06 0.00 -1.36 0.00 0.00 55.97 53.59 3gzj s LYS 11 Cb 0.00 -2.46 0.02 0.00 -1.68 0.00 0.00 37.83 33.71 3gzj s LYS 11 CO 0.00 0.50 0.07 -1.58 -0.76 0.00 0.00 175.35 173.58 3gzj s HIS 12 N -1.52 3.17 -0.12 3.18 5.65 -1.26 -1.06 115.29 123.33 3gzj s HIS 12 Ca 0.27 -1.16 -0.18 0.00 0.25 0.00 0.00 55.06 54.24 3gzj s HIS 12 Cb -0.11 -2.24 -0.04 0.00 -1.18 0.00 0.00 32.58 29.02 3gzj s HIS 12 CO 0.19 -0.63 0.45 -0.06 -0.65 0.00 0.00 174.74 174.03 3gzj s PHE 13 N 1.45 3.51 -0.38 3.88 0.08 -0.17 -0.79 117.98 125.55 3gzj s PHE 13 Ca 0.01 0.85 -0.03 0.00 0.12 0.00 0.00 56.93 57.88 3gzj s PHE 13 Cb -0.18 -2.52 0.09 0.00 -0.57 0.00 0.00 43.02 39.84 3gzj s PHE 13 CO 0.02 0.18 0.15 0.08 -0.10 0.00 0.00 175.22 175.55 3gzj s VAL 14 N 0.59 3.25 -0.05 -0.44 1.01 -0.09 -0.45 120.40 124.22 3gzj s VAL 14 Ca 0.25 -1.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.21 3gzj s VAL 14 Cb -0.15 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 3gzj s VAL 14 CO 0.09 -0.52 0.48 -0.76 0.00 0.00 0.00 175.10 174.39 3gzj s LEU 15 N 1.18 4.37 -0.22 3.92 1.43 0.15 -2.21 118.68 127.30 3gzj s LEU 15 Ca 0.05 0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 3gzj s LEU 15 Cb -0.22 -2.71 0.06 0.00 0.03 0.00 0.00 46.19 43.36 3gzj s LEU 15 CO -0.03 0.13 0.01 -0.69 0.23 0.00 0.00 176.35 175.99 3gzj s VAL 16 N -0.10 0.96 0.81 -1.59 1.01 -0.42 -2.82 120.40 118.24 3gzj s VAL 16 Ca 0.26 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 3gzj s VAL 16 Cb -0.16 -1.39 0.08 0.00 0.00 0.00 0.00 36.38 34.90 3gzj s VAL 16 CO 0.13 -0.21 1.09 -1.38 0.00 0.00 0.00 175.10 174.73 3gzj s HIS 17 N 1.65 2.55 0.00 5.22 -3.43 -1.26 -2.87 115.29 117.15 3gzj s HIS 17 Ca -0.02 1.44 0.00 0.00 -0.80 0.00 0.00 55.06 55.68 3gzj s HIS 17 Cb -0.18 -3.07 0.00 0.00 -1.43 0.00 0.00 32.58 27.90 3gzj s HIS 17 CO -0.09 -1.94 0.00 0.41 -2.00 0.00 0.00 174.74 171.13 3gzj n GLY 18 N -1.28 0.85 3.77 -1.38 0.00 -1.23 -3.79 105.19 102.13 3gzj n GLY 18 Ca 0.08 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.07 2.68 0.00 -0.02 0.00 -1.26 -3.31 107.32 104.34 3gzj s GLY 19 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.57 3gzj s GLY 19 CO 0.00 1.24 0.00 0.00 0.00 0.00 0.00 173.10 174.34 3gzj n LEU 21 N 0.00 0.00 -3.94 0.00 4.77 -1.21 -2.68 117.00 113.94 3gzj n LEU 21 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3gzj n LEU 21 Cb 0.15 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3gzj n LEU 21 CO 0.00 -0.09 0.35 -0.83 -1.33 0.00 0.00 177.39 175.49 3gzj s GLY 22 N -1.06 1.00 0.44 -0.72 0.00 -1.26 -3.47 107.32 102.25 3gzj s GLY 22 Ca 0.00 -1.18 0.19 0.00 0.00 0.00 0.00 44.72 43.73 3gzj s GLY 22 CO 0.00 -0.67 1.89 0.00 0.00 0.00 0.00 173.10 174.32 3gzj h ALA 23 N 2.03 2.27 -0.45 3.20 0.00 -1.88 -2.59 119.26 121.85 3gzj h ALA 23 Ca -0.31 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.73 3gzj h ALA 23 Cb 1.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3gzj h ALA 23 CO 0.41 -0.52 0.58 0.11 0.00 0.00 0.00 179.25 179.83 3gzj h TRP 24 N 0.33 0.00 0.00 0.00 5.08 -1.94 -1.35 115.95 118.07 3gzj h TRP 24 Ca 0.41 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.38 3gzj h TRP 24 Cb 1.11 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 3gzj h TRP 24 CO -0.00 0.00 0.00 -0.84 -1.28 0.00 0.00 178.44 176.32 3gzj h ILE 25 N 0.00 0.00 -0.65 0.12 3.07 -1.88 -2.33 117.51 115.85 3gzj h ILE 25 Ca 0.21 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.52 3gzj h ILE 25 Cb 1.38 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 3gzj h ILE 25 CO -0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 3gzj n TRP 26 N -2.59 0.86 0.26 0.16 7.02 -0.51 -4.47 117.44 118.16 3gzj n TRP 26 Ca -0.01 -0.43 0.18 0.00 -1.02 0.00 0.00 57.50 56.22 3gzj n TRP 26 Cb 0.11 -0.00 0.91 0.00 -2.42 0.00 0.00 31.31 29.91 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 4.41 0.00 0.02 -5.99 -0.00 -1.58 -0.79 116.97 113.03 3gzj h TYR 27 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 58.73 58.36 3gzj h TYR 27 Cb 1.00 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.67 3gzj h TYR 27 CO 0.43 0.00 -2.25 1.63 -0.00 0.00 0.00 178.16 177.97 3gzj n LYS 28 N -3.53 0.68 -0.09 0.10 5.02 -1.26 -4.43 118.16 114.65 3gzj n LYS 28 Ca -0.00 0.15 -0.11 0.00 -2.02 0.00 0.00 58.31 56.33 3gzj n LYS 28 Cb 0.26 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 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 0.01 0.44 -0.49 -0.35 5.85 -1.59 -3.26 115.31 115.93 3gzj h LEU 29 Ca -0.50 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.03 3gzj h LEU 29 Cb 2.04 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.89 3gzj h LEU 29 CO 0.00 0.61 0.07 0.50 -0.34 0.00 0.00 178.44 179.28 3gzj h LYS 30 N 0.26 0.19 -0.07 1.25 3.64 -1.40 -0.21 116.57 120.22 3gzj h LYS 30 Ca 0.08 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3gzj h LYS 30 Cb 0.36 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3gzj h LYS 30 CO 0.01 0.12 -0.14 -1.35 -2.27 0.00 0.00 179.45 175.82 3gzj h PRO 31 N 0.19 0.11 0.79 1.90 0.11 -1.77 -1.39 132.00 131.95 3gzj h PRO 31 Ca 0.24 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 3gzj h PRO 31 Cb 0.34 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.44 3gzj h PRO 31 CO -0.35 0.26 -0.38 -0.07 -0.21 0.00 0.00 178.00 177.26 3gzj h LEU 32 N 0.11 -0.90 -0.30 2.35 3.38 -1.14 -0.36 115.31 118.44 3gzj h LEU 32 Ca 0.02 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.07 3gzj h LEU 32 Cb 0.32 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 3gzj h LEU 32 CO 0.02 -0.55 -0.55 -0.07 0.09 0.00 0.00 178.44 177.38 3gzj h LEU 33 N -1.25 -1.81 -1.17 1.67 3.38 -1.13 -1.76 115.31 113.23 3gzj h LEU 33 Ca -0.11 0.23 0.22 0.00 0.09 0.00 0.00 57.88 58.31 3gzj h LEU 33 Cb 0.81 0.73 -0.10 0.00 0.09 0.00 0.00 40.66 42.19 3gzj h LEU 33 CO 0.18 -0.43 0.62 -0.33 0.09 0.00 0.00 178.44 178.57 3gzj h GLU 34 N -0.47 0.57 0.00 1.13 5.08 -1.31 0.68 114.58 120.26 3gzj h GLU 34 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3gzj h GLU 34 Cb 0.63 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3gzj h GLU 34 CO -0.53 0.38 0.00 0.43 -1.00 0.00 0.00 179.01 178.29 3gzj n SER 35 N -4.71 0.25 -0.67 1.42 7.64 -0.15 0.43 113.62 117.83 3gzj n SER 35 Ca 0.24 0.59 0.12 0.00 1.01 0.00 0.00 58.87 60.83 3gzj n SER 35 Cb 0.69 -0.63 0.09 0.00 -1.01 0.00 0.00 64.21 63.35 3gzj n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gzj n ALA 36 N -1.61 3.04 -0.34 -0.43 0.00 0.23 -4.99 120.51 116.41 3gzj n ALA 36 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3gzj n ALA 36 Cb 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 1.37 0.80 3.90 0.00 0.00 0.17 -5.04 105.19 106.40 3gzj n GLY 37 Ca 0.12 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 3.47 0.15 1.61 3.76 -1.24 -4.74 115.29 116.30 3gzj s HIS 38 Ca 0.00 0.65 -0.19 0.00 -0.15 0.00 0.00 55.06 55.38 3gzj s HIS 38 Cb 0.00 -2.11 -0.07 0.00 1.11 0.00 0.00 32.58 31.50 3gzj s HIS 38 CO 0.00 0.18 0.63 0.21 -0.85 0.00 0.00 174.74 174.91 3gzj s LYS 39 N -3.48 4.19 -0.07 1.40 2.20 -0.22 -4.07 119.74 119.70 3gzj s LYS 39 Ca 0.44 0.75 0.01 0.00 -0.36 0.00 0.00 55.97 56.81 3gzj s LYS 39 Cb -0.11 -3.05 0.02 0.00 -1.51 0.00 0.00 37.83 33.19 3gzj s LYS 39 CO 0.29 0.52 -0.06 0.08 -0.36 0.00 0.00 175.35 175.82 3gzj s VAL 40 N -1.33 0.74 -0.20 4.02 1.01 -1.26 -1.00 120.40 122.38 3gzj s VAL 40 Ca 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 3gzj s VAL 40 Cb -0.18 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.44 3gzj s VAL 40 CO 0.20 0.29 -0.12 -0.89 0.00 0.00 0.00 175.10 174.58 3gzj s THR 41 N 1.18 2.76 -0.26 3.92 2.01 0.41 -4.99 115.64 120.68 3gzj s THR 41 Ca -0.06 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.19 3gzj s THR 41 Cb -0.14 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.16 3gzj s THR 41 CO -0.02 0.48 -0.00 0.00 -0.69 0.00 0.00 174.62 174.39 3gzj s ALA 42 N 1.32 2.88 0.04 7.40 0.00 -1.26 0.32 121.76 132.45 3gzj s ALA 42 Ca 0.04 -1.37 -0.00 0.00 0.00 0.00 0.00 51.96 50.63 3gzj s ALA 42 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 3gzj s ALA 42 CO -0.07 -0.74 0.17 0.54 0.00 0.00 0.00 175.76 175.67 3gzj s VAL 43 N 1.44 5.22 -0.23 0.00 0.11 -1.13 -4.84 120.40 120.97 3gzj s VAL 43 Ca 0.03 -0.40 -0.10 0.00 -2.93 0.00 0.00 61.98 58.58 3gzj s VAL 43 Cb -0.16 -3.51 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 3gzj s VAL 43 CO -0.01 0.19 0.13 -1.81 -3.33 0.00 0.00 175.10 170.27 3gzj s ASP 44 N -2.31 5.90 0.88 3.54 1.01 -1.26 -3.41 116.67 121.01 3gzj s ASP 44 Ca 0.32 0.06 -0.14 0.00 0.71 0.00 0.00 52.55 53.50 3gzj s ASP 44 Cb -0.13 -2.06 0.13 0.00 1.01 0.00 0.00 42.92 41.87 3gzj s ASP 44 CO 0.24 0.06 1.22 -0.76 0.21 0.00 0.00 175.17 176.15 3gzj s LEU 45 N 1.06 2.49 0.26 1.23 1.43 -1.26 -4.64 118.68 119.25 3gzj s LEU 45 Ca 0.06 0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 53.49 3gzj s LEU 45 Cb -0.14 -2.93 -0.10 0.00 0.03 0.00 0.00 46.19 43.06 3gzj s LEU 45 CO 0.04 -2.29 1.36 -0.44 0.23 0.00 0.00 176.35 175.25 3gzj s SER 46 N -4.62 6.76 -1.75 2.29 0.01 -0.72 -1.14 113.70 114.52 3gzj s SER 46 Ca 0.66 2.61 0.00 0.00 1.31 0.00 0.00 55.95 60.53 3gzj s SER 46 Cb -0.09 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.51 3gzj s SER 46 CO 0.51 -0.60 0.00 0.00 0.41 0.00 0.00 173.24 173.56 3gzj n ALA 47 N 1.88 -0.35 -2.45 1.44 0.00 -1.26 -4.91 120.51 114.86 3gzj n ALA 47 Ca 0.04 0.24 -0.21 0.00 0.00 0.00 0.00 53.44 53.51 3gzj n ALA 47 Cb 0.41 -1.86 -0.11 0.00 0.00 0.00 0.00 19.45 17.90 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 -2.73 1.93 0.00 0.00 0.00 -0.30 -4.65 121.76 116.01 3gzj s ALA 48 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.48 3gzj s ALA 48 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.96 3gzj s ALA 48 CO 0.00 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.36 3gzj n GLY 49 N 0.24 3.29 1.73 0.00 0.00 -1.23 -0.96 105.19 108.27 3gzj n GLY 49 Ca -0.13 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 2.23 -1.71 -0.61 -5.35 -1.26 -4.96 119.36 107.71 3gzj n ILE 50 Ca 0.00 -1.27 -0.43 0.00 -0.27 0.00 0.00 62.75 60.78 3gzj n ILE 50 Cb 0.00 -0.06 -0.03 0.00 -1.74 0.00 0.00 39.64 37.82 3gzj n ILE 50 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3gzj n ASN 51 N 0.92 3.51 0.06 7.28 2.85 -0.14 -4.83 115.26 124.92 3gzj n ASN 51 Ca 0.27 1.11 0.10 0.00 -0.11 0.00 0.00 54.58 55.95 3gzj n ASN 51 Cb 1.03 -1.52 0.42 0.00 1.24 0.00 0.00 39.78 40.94 3gzj n ASN 51 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3gzj n PRO 52 N 2.77 0.10 -1.52 1.20 -0.04 -1.26 -4.48 135.00 131.76 3gzj n PRO 52 Ca 0.12 0.29 -0.29 0.00 -0.04 0.00 0.00 63.50 63.58 3gzj n PRO 52 Cb 0.34 -1.67 0.11 0.00 -0.04 0.00 0.00 33.50 32.24 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 -3.13 1.64 0.10 0.54 0.52 -1.26 -4.99 118.95 112.37 3gzj s ARG 53 Ca 0.07 0.50 0.10 0.00 -0.52 0.00 0.00 55.73 55.88 3gzj s ARG 53 Cb 0.11 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.66 3gzj s ARG 53 CO 0.37 -1.90 -0.26 1.03 0.02 0.00 0.00 175.30 174.56 3gzj s ARG 54 N -5.19 1.47 0.21 3.54 0.52 -1.26 -4.09 118.95 114.15 3gzj s ARG 54 Ca 0.62 -1.25 -0.11 0.00 -0.52 0.00 0.00 55.73 54.47 3gzj s ARG 54 Cb -0.15 -1.85 0.29 0.00 0.52 0.00 0.00 34.95 33.76 3gzj s ARG 54 CO 0.54 0.45 1.66 1.25 0.02 0.00 0.00 175.30 179.22 3gzj h LEU 55 N 4.18 -0.32 0.00 2.53 5.85 -1.89 0.30 115.31 125.96 3gzj h LEU 55 Ca -0.49 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3gzj h LEU 55 Cb 1.16 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.48 3gzj h LEU 55 CO 0.40 -0.13 0.00 -0.90 -0.34 0.00 0.00 178.44 177.47 3gzj n ASP 56 N -5.30 0.00 -0.37 1.25 5.68 -1.26 0.11 116.55 116.66 3gzj n ASP 56 Ca 0.09 -0.33 0.11 0.00 -0.50 0.00 0.00 54.79 54.16 3gzj n ASP 56 Cb 0.35 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.37 3gzj n ASP 56 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3gzj n GLU 57 N -0.96 0.93 -3.87 0.11 1.02 0.11 -4.87 120.64 113.11 3gzj n GLU 57 Ca 0.07 -0.74 -0.36 0.00 -0.02 0.00 0.00 57.16 56.11 3gzj n GLU 57 Cb 0.03 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 29.83 3gzj n GLU 57 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3gzj s ILE 58 N -2.58 3.22 -0.18 -3.67 1.01 0.31 -4.94 121.20 114.36 3gzj s ILE 58 Ca 0.17 -1.22 0.09 0.00 0.00 0.00 0.00 60.65 59.69 3gzj s ILE 58 Cb 0.18 -2.79 -0.12 0.00 0.01 0.00 0.00 42.46 39.73 3gzj s ILE 58 CO 0.62 -0.06 0.27 1.41 0.00 0.00 0.00 174.94 177.18 3gzj n HIS 59 N 4.69 0.00 -4.31 3.97 8.25 -1.26 -4.97 115.22 121.58 3gzj n HIS 59 Ca -0.14 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.11 3gzj n HIS 59 Cb 0.45 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.28 1.74 0.25 1.59 -4.23 -1.26 -4.87 115.64 106.58 3gzj s THR 60 Ca -0.00 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 3gzj s THR 60 Cb 0.06 -1.74 0.03 0.00 1.34 0.00 0.00 72.50 72.19 3gzj s THR 60 CO 0.37 -0.27 1.65 0.15 -0.54 0.00 0.00 174.62 175.98 3gzj h PHE 61 N 3.48 0.58 0.57 3.99 3.57 -1.93 -1.75 116.94 125.45 3gzj h PHE 61 Ca -0.43 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 60.90 3gzj h PHE 61 Cb 1.20 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 3gzj h PHE 61 CO 0.66 0.79 -0.42 0.00 -2.23 0.00 0.00 178.31 177.11 3gzj h ARG 62 N 0.43 -0.93 0.00 1.11 3.08 -1.97 -0.85 114.38 115.25 3gzj h ARG 62 Ca 0.05 0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 3gzj h ARG 62 Cb 0.81 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 3gzj h ARG 62 CO 0.07 -0.62 -0.24 0.38 -1.07 0.00 0.00 179.97 178.49 3gzj h ASP 63 N -0.96 0.00 -0.93 7.04 3.04 -1.95 -0.14 116.42 122.52 3gzj h ASP 63 Ca -0.07 0.00 0.13 0.00 -3.24 0.00 0.00 57.03 53.86 3gzj h ASP 63 Cb 0.81 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.02 3gzj h ASP 63 CO 0.02 0.24 0.59 0.22 -2.04 0.00 0.00 179.24 178.27 3gzj h TYR 64 N 0.00 0.94 -0.01 4.15 3.20 -1.11 -2.78 116.97 121.37 3gzj h TYR 64 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3gzj h TYR 64 Cb 0.60 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.57 3gzj h TYR 64 CO 0.00 0.36 -0.36 0.43 -1.64 0.00 0.00 178.16 176.94 3gzj n SER 65 N -4.58 1.02 -0.36 -2.11 7.64 -0.16 -1.75 113.62 113.31 3gzj n SER 65 Ca 0.18 -0.83 -0.00 0.00 1.01 0.00 0.00 58.87 59.23 3gzj n SER 65 Cb 0.42 0.23 0.14 0.00 -1.01 0.00 0.00 64.21 63.99 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 1.03 1.19 -0.74 1.43 4.57 -0.99 -1.69 114.58 119.39 3gzj h GLU 66 Ca 0.00 -0.07 0.16 0.00 -1.18 0.00 0.00 59.36 58.27 3gzj h GLU 66 Cb 0.53 -0.27 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 3gzj h GLU 66 CO 0.00 0.79 0.50 -1.35 -1.18 0.00 0.00 179.01 177.77 3gzj h PRO 67 N 1.22 0.31 -0.16 0.92 0.11 -1.81 0.14 132.00 132.72 3gzj h PRO 67 Ca 0.39 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.41 3gzj h PRO 67 Cb 0.01 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 3gzj h PRO 67 CO -0.13 0.20 -0.17 1.25 -0.21 0.00 0.00 178.00 178.95 3gzj h LEU 68 N 0.32 0.43 -1.69 2.35 5.85 -1.61 -2.57 115.31 118.38 3gzj h LEU 68 Ca 0.36 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3gzj h LEU 68 Cb 0.96 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 3gzj h LEU 68 CO -0.10 0.82 -0.16 0.24 -0.34 0.00 0.00 178.44 178.90 3gzj h MET 69 N 0.04 0.00 -0.13 1.25 2.86 -0.97 0.79 114.93 118.77 3gzj h MET 69 Ca 0.03 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.46 3gzj h MET 69 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 3gzj h MET 69 CO 0.04 0.16 -0.75 0.93 1.06 0.00 0.00 176.91 178.36 3gzj h GLU 70 N 0.00 0.64 -0.30 1.72 5.08 -0.81 -0.05 114.58 120.85 3gzj h GLU 70 Ca -0.00 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3gzj h GLU 70 Cb 0.30 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3gzj h GLU 70 CO 0.02 1.13 0.19 0.28 -1.00 0.00 0.00 179.01 179.63 3gzj h VAL 71 N 0.44 1.10 -0.45 3.13 2.07 -0.78 -2.66 116.25 119.11 3gzj h VAL 71 Ca -0.04 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.25 3gzj h VAL 71 Cb 1.35 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3gzj h VAL 71 CO 0.14 0.10 0.29 0.24 0.02 0.00 0.00 177.57 178.36 3gzj h MET 72 N 0.39 0.56 -0.08 1.57 2.86 -0.85 -1.73 114.93 117.66 3gzj h MET 72 Ca 0.11 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 3gzj h MET 72 Cb 0.01 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 3gzj h MET 72 CO -0.02 0.37 0.06 0.00 1.06 0.00 0.00 176.91 178.38 3gzj h ALA 73 N 1.18 1.94 0.00 6.32 0.00 -0.87 -2.79 119.26 125.04 3gzj h ALA 73 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3gzj h ALA 73 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3gzj h ALA 73 CO -0.05 -0.10 -0.40 0.66 0.00 0.00 0.00 179.25 179.36 3gzj h SER 74 N 0.00 0.00 -2.09 0.00 4.64 -0.96 -3.45 113.55 111.69 3gzj h SER 74 Ca 0.04 -0.11 -0.57 0.00 -0.47 0.00 0.00 61.79 60.67 3gzj h SER 74 Cb 0.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3gzj h SER 74 CO -0.00 0.06 1.31 -0.38 -0.87 0.00 0.00 176.83 176.95 3gzj n ILE 75 N -2.28 0.56 -0.90 0.95 5.41 -1.06 -4.95 119.36 117.10 3gzj n ILE 75 Ca 0.04 -0.25 -0.32 0.00 1.00 0.00 0.00 62.75 63.21 3gzj n ILE 75 Cb 0.45 -2.29 0.14 0.00 -0.71 0.00 0.00 39.64 37.24 3gzj n ILE 75 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3gzj n PRO 76 N 7.85 -0.14 -0.27 0.38 -0.02 -1.26 -4.92 135.00 136.63 3gzj n PRO 76 Ca 0.25 0.03 0.07 0.00 -2.02 0.00 0.00 63.50 61.84 3gzj n PRO 76 Cb 0.39 -2.35 0.20 0.00 -0.02 0.00 0.00 33.50 31.72 3gzj n PRO 76 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3gzj h PRO 77 N -1.38 0.16 -0.69 0.52 0.11 -1.97 -2.60 132.00 126.15 3gzj h PRO 77 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gzj h PRO 77 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gzj h PRO 77 CO 0.43 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 3gzj n ASP 78 N -5.27 3.65 -4.58 -2.05 5.68 -1.26 -4.92 116.55 107.79 3gzj n ASP 78 Ca 0.16 -2.47 -0.26 0.00 -0.50 0.00 0.00 54.79 51.72 3gzj n ASP 78 Cb 0.53 -0.56 -0.10 0.00 -1.14 0.00 0.00 41.12 39.84 3gzj n ASP 78 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3gzj s GLU 79 N -1.96 1.89 0.15 0.11 2.02 -0.98 -5.16 118.70 114.77 3gzj s GLU 79 Ca 0.33 -1.97 -0.03 0.00 0.02 0.00 0.00 54.97 53.32 3gzj s GLU 79 Cb 0.24 -1.71 -0.03 0.00 0.10 0.00 0.00 34.13 32.73 3gzj s GLU 79 CO 0.12 0.08 0.12 0.15 0.02 0.00 0.00 175.26 175.75 3gzj s LYS 80 N -3.65 1.03 0.16 1.61 1.02 -1.26 -4.77 119.74 113.88 3gzj s LYS 80 Ca 0.34 -1.42 0.05 0.00 0.02 0.00 0.00 55.97 54.96 3gzj s LYS 80 Cb 0.04 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.59 3gzj s LYS 80 CO 0.17 -0.32 -0.12 0.14 -0.92 0.00 0.00 175.35 174.31 3gzj s VAL 81 N -4.05 1.33 -0.19 3.17 -7.23 0.26 -4.52 120.40 109.17 3gzj s VAL 81 Ca 0.25 -2.06 -0.13 0.00 -1.81 0.00 0.00 61.98 58.23 3gzj s VAL 81 Cb 0.06 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 3gzj s VAL 81 CO 0.03 -0.68 0.25 -0.69 -0.31 0.00 0.00 175.10 173.70 3gzj s VAL 82 N -3.12 5.33 -0.17 1.32 1.01 0.03 -1.15 120.40 123.65 3gzj s VAL 82 Ca 0.17 0.43 -0.08 0.00 0.00 0.00 0.00 61.98 62.51 3gzj s VAL 82 Cb 0.01 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 3gzj s VAL 82 CO 0.02 0.38 0.08 -0.76 0.00 0.00 0.00 175.10 174.82 3gzj s LEU 83 N 0.62 3.93 -0.12 3.92 1.43 -0.77 -0.91 118.68 126.79 3gzj s LEU 83 Ca 0.13 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 3gzj s LEU 83 Cb -0.13 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.11 3gzj s LEU 83 CO 0.03 0.21 -0.21 -0.22 0.23 0.00 0.00 176.35 176.38 3gzj s LEU 84 N 0.17 2.02 0.01 1.79 2.96 -0.94 -0.45 118.68 124.25 3gzj s LEU 84 Ca 0.06 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 3gzj s LEU 84 Cb -0.12 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 3gzj s LEU 84 CO 0.00 0.10 -0.02 -0.83 -1.32 0.00 0.00 176.35 174.28 3gzj s GLY 85 N 0.66 0.12 0.13 7.98 0.00 -0.56 -1.30 107.32 114.35 3gzj s GLY 85 Ca -0.12 -0.29 0.06 0.00 0.00 0.00 0.00 44.72 44.37 3gzj s GLY 85 CO 0.02 -0.33 -0.15 -2.38 0.00 0.00 0.00 173.10 170.27 3gzj s HIS 86 N -0.72 1.50 0.00 1.90 -3.43 -1.14 -1.20 115.29 112.21 3gzj s HIS 86 Ca -0.08 -0.54 0.00 0.00 -0.80 0.00 0.00 55.06 53.65 3gzj s HIS 86 Cb -0.05 -0.77 0.00 0.00 -1.43 0.00 0.00 32.58 30.33 3gzj s HIS 86 CO -0.00 0.19 0.00 0.45 -2.00 0.00 0.00 174.74 173.37 3gzj n SER 87 N 0.48 0.00 0.15 7.38 2.88 -0.79 -0.72 113.62 122.99 3gzj n SER 87 Ca -0.15 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.51 3gzj n SER 87 Cb 0.57 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.55 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 -0.07 0.66 3.57 -1.89 -2.12 116.94 117.09 3gzj h PHE 88 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 3gzj h PHE 88 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 3gzj h PHE 88 CO 0.00 0.00 0.13 0.78 -2.23 0.00 0.00 178.31 176.99 3gzj h GLY 89 N 2.13 0.00 1.35 2.40 0.00 -1.02 -2.11 103.07 105.81 3gzj h GLY 89 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 3gzj h GLY 89 CO 0.00 0.00 0.24 -1.33 0.00 0.00 0.00 176.54 175.45 3gzj h GLY 90 N 0.00 0.00 1.86 4.60 0.00 -1.52 -1.92 103.07 106.10 3gzj h GLY 90 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.14 3gzj h GLY 90 CO -0.00 0.00 -1.05 -0.33 0.00 0.00 0.00 176.54 175.16 3gzj h MET 91 N 0.00 0.10 -0.01 4.80 2.07 -1.57 -2.12 114.93 118.20 3gzj h MET 91 Ca 0.15 -0.17 -0.22 0.00 -2.07 0.00 0.00 59.70 57.40 3gzj h MET 91 Cb 0.63 0.06 0.00 0.00 -1.87 0.00 0.00 31.60 30.42 3gzj h MET 91 CO -0.00 1.05 -0.90 0.77 1.07 0.00 0.00 176.91 178.90 3gzj h SER 92 N 0.03 0.52 -0.45 1.22 0.02 -1.61 -2.40 113.55 110.87 3gzj h SER 92 Ca -0.05 -0.40 0.04 0.00 -0.84 0.00 0.00 61.79 60.54 3gzj h SER 92 Cb 1.79 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 64.13 3gzj h SER 92 CO 0.15 1.19 0.21 -0.07 -1.14 0.00 0.00 176.83 177.17 3gzj h LEU 93 N 0.24 0.28 -0.68 5.07 4.07 -1.29 -2.35 115.31 120.64 3gzj h LEU 93 Ca -0.07 0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.93 3gzj h LEU 93 Cb 1.53 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 43.22 3gzj h LEU 93 CO 0.16 0.20 0.44 1.23 -1.08 0.00 0.00 178.44 179.39 3gzj h GLY 94 N 0.41 0.96 1.53 0.83 0.00 -1.33 -0.43 103.07 105.05 3gzj h GLY 94 Ca 0.20 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 3gzj h GLY 94 CO -0.16 0.36 0.21 -2.00 0.00 0.00 0.00 176.54 174.94 3gzj h LEU 95 N 0.92 0.55 -0.40 3.11 5.85 -1.28 -0.58 115.31 123.47 3gzj h LEU 95 Ca 0.25 -0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.76 3gzj h LEU 95 Cb -0.09 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 3gzj h LEU 95 CO -0.05 0.47 -0.46 0.00 -0.34 0.00 0.00 178.44 178.06 3gzj h ALA 96 N 1.62 0.58 -0.37 1.25 0.00 -0.75 -2.59 119.26 118.99 3gzj h ALA 96 Ca 0.16 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 3gzj h ALA 96 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3gzj h ALA 96 CO -0.02 0.68 0.01 0.52 0.00 0.00 0.00 179.25 180.43 3gzj h MET 97 N 0.68 0.66 -0.54 0.00 2.86 -0.85 0.45 114.93 118.18 3gzj h MET 97 Ca 0.04 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 3gzj h MET 97 Cb 1.04 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 3gzj h MET 97 CO 0.10 0.76 0.23 1.49 1.06 0.00 0.00 176.91 180.55 3gzj h GLU 98 N 0.48 0.77 0.08 1.72 4.57 -1.05 -2.73 114.58 118.42 3gzj h GLU 98 Ca 0.11 -0.11 -0.36 0.00 -1.18 0.00 0.00 59.36 57.82 3gzj h GLU 98 Cb 0.46 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 3gzj h GLU 98 CO 0.02 0.62 -2.03 2.41 -1.18 0.00 0.00 179.01 178.85 3gzj n THR 99 N -4.35 1.70 -2.47 0.32 -1.04 -0.98 -4.59 114.28 102.87 3gzj n THR 99 Ca 0.04 -0.68 -0.20 0.00 -2.04 0.00 0.00 64.05 61.17 3gzj n THR 99 Cb 0.15 -1.52 0.01 0.00 -1.82 0.00 0.00 70.33 67.15 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 -3.35 2.61 0.17 -1.42 4.01 0.15 -4.93 117.16 114.42 3gzj n TYR 100 Ca -0.31 -2.81 0.05 0.00 -0.16 0.00 0.00 57.90 54.67 3gzj n TYR 100 Cb 1.05 -0.21 0.49 0.00 -0.31 0.00 0.00 39.34 40.36 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 2.61 0.14 0.00 -0.72 0.13 -1.62 -0.49 132.00 132.04 3gzj h PRO 101 Ca 0.19 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3gzj h PRO 101 Cb 1.12 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3gzj h PRO 101 CO 0.70 0.22 0.00 0.93 -0.23 0.00 0.00 178.00 179.62 3gzj h GLU 102 N 0.13 0.00 -0.38 0.86 3.07 -1.91 -2.85 114.58 113.49 3gzj h GLU 102 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3gzj h GLU 102 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 3gzj h GLU 102 CO 0.01 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.25 3gzj n LYS 103 N -2.88 2.40 -4.34 2.33 4.76 -0.19 -4.88 118.16 115.35 3gzj n LYS 103 Ca -0.00 -2.11 -0.29 0.00 -2.87 0.00 0.00 58.31 53.04 3gzj n LYS 103 Cb 0.21 -1.50 -0.17 0.00 -1.84 0.00 0.00 35.03 31.74 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 -1.51 1.50 -0.16 -0.18 1.01 -1.08 -0.57 121.20 120.22 3gzj s ILE 104 Ca 0.38 -0.63 -0.22 0.00 0.00 0.00 0.00 60.65 60.19 3gzj s ILE 104 Cb 0.22 -1.38 -0.19 0.00 0.01 0.00 0.00 42.46 41.12 3gzj s ILE 104 CO 0.31 0.44 0.43 0.77 0.00 0.00 0.00 174.94 176.89 3gzj h SER 105 N 7.59 0.00 -4.42 3.58 4.64 -1.43 -3.44 113.55 120.07 3gzj h SER 105 Ca -0.33 -0.64 -0.20 0.00 -0.47 0.00 0.00 61.79 60.15 3gzj h SER 105 Cb 1.16 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.01 3gzj h SER 105 CO 0.50 1.07 -0.71 0.54 -0.87 0.00 0.00 176.83 177.36 3gzj s VAL 106 N -2.18 0.09 -0.30 0.95 0.11 -1.25 -4.16 120.40 113.65 3gzj s VAL 106 Ca -0.19 -0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 58.27 3gzj s VAL 106 Cb 0.01 -0.17 0.01 0.00 -1.53 0.00 0.00 36.38 34.69 3gzj s VAL 106 CO 0.54 -0.27 0.09 0.00 -3.33 0.00 0.00 175.10 172.13 3gzj s ALA 107 N -0.80 3.09 -0.13 1.54 0.00 0.52 -1.84 121.76 124.13 3gzj s ALA 107 Ca -0.09 -1.46 -0.09 0.00 0.00 0.00 0.00 51.96 50.33 3gzj s ALA 107 Cb -0.06 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 3gzj s ALA 107 CO -0.01 -0.94 0.19 0.08 0.00 0.00 0.00 175.76 175.08 3gzj s VAL 108 N 1.51 5.41 -0.28 0.00 1.01 0.41 -0.97 120.40 127.48 3gzj s VAL 108 Ca 0.03 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.35 3gzj s VAL 108 Cb -0.17 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.80 3gzj s VAL 108 CO 0.03 0.54 -0.06 -0.36 0.00 0.00 0.00 175.10 175.25 3gzj s PHE 109 N -0.52 3.40 -0.37 5.22 0.08 -0.60 -1.50 117.98 123.68 3gzj s PHE 109 Ca 0.14 -2.49 -0.13 0.00 0.12 0.00 0.00 56.93 54.57 3gzj s PHE 109 Cb -0.12 -2.20 0.01 0.00 -0.57 0.00 0.00 43.02 40.14 3gzj s PHE 109 CO 0.04 -0.90 0.25 1.41 -0.10 0.00 0.00 175.22 175.92 3gzj s MET 110 N 1.05 3.10 -1.27 0.44 -2.45 -0.34 -1.73 119.30 118.09 3gzj s MET 110 Ca -0.04 -0.92 -0.25 0.00 -1.25 0.00 0.00 55.69 53.24 3gzj s MET 110 Cb -0.20 -3.83 0.03 0.00 1.25 0.00 0.00 34.83 32.08 3gzj s MET 110 CO -0.06 -0.63 0.57 0.45 1.05 0.00 0.00 175.02 176.40 3gzj n SER 111 N 5.09 -3.21 -4.17 1.11 2.88 -0.78 -3.19 113.62 111.35 3gzj n SER 111 Ca -0.12 -1.24 -0.11 0.00 -1.33 0.00 0.00 58.87 56.07 3gzj n SER 111 Cb 0.48 -1.98 -0.10 0.00 -0.75 0.00 0.00 64.21 61.86 3gzj n SER 111 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gzj s ALA 112 N -3.69 1.02 0.27 -1.46 0.00 -1.26 -1.89 121.76 114.74 3gzj s ALA 112 Ca 0.38 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 3gzj s ALA 112 Cb -0.20 0.13 -0.11 0.00 0.00 0.00 0.00 23.12 22.94 3gzj s ALA 112 CO 0.96 -0.19 1.62 -1.64 0.00 0.00 0.00 175.76 176.50 3gzj s MET 113 N -3.63 4.13 -0.21 0.00 -1.94 -1.01 -4.88 119.30 111.75 3gzj s MET 113 Ca 0.11 2.57 -0.02 0.00 -1.71 0.00 0.00 55.69 56.64 3gzj s MET 113 Cb 0.04 -3.04 0.06 0.00 2.01 0.00 0.00 34.83 33.89 3gzj s MET 113 CO -0.04 -0.65 0.01 1.41 -0.01 0.00 0.00 175.02 175.74 3gzj s MET 114 N -0.05 0.98 0.88 2.03 1.75 -1.26 -4.16 119.30 119.47 3gzj s MET 114 Ca 0.66 -0.65 -0.10 0.00 -1.25 0.00 0.00 55.69 54.35 3gzj s MET 114 Cb -0.48 -2.27 0.12 0.00 2.84 0.00 0.00 34.83 35.04 3gzj s MET 114 CO 0.43 -0.64 1.12 -2.14 -0.65 0.00 0.00 175.02 173.14 3gzj s PRO 115 N 1.69 1.33 -0.17 4.11 0.02 -1.26 -4.88 135.00 135.85 3gzj s PRO 115 Ca -0.02 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.35 3gzj s PRO 115 Cb -0.18 -1.78 0.04 0.00 0.02 0.00 0.00 34.50 32.60 3gzj s PRO 115 CO -0.08 -2.35 -0.09 0.34 -0.33 0.00 0.00 177.00 174.49 3gzj s ASP 116 N -2.94 2.93 0.54 2.53 -1.08 -1.26 -5.03 116.67 112.37 3gzj s ASP 116 Ca 0.65 -0.66 0.28 0.00 -0.52 0.00 0.00 52.55 52.29 3gzj s ASP 116 Cb -0.21 -1.08 1.44 0.00 -1.46 0.00 0.00 42.92 41.61 3gzj s ASP 116 CO 0.58 -0.13 1.96 1.55 0.52 0.00 0.00 175.17 179.64 3gzj h PRO 117 N 8.06 0.00 0.00 4.34 0.13 -1.90 -0.45 132.00 142.17 3gzj h PRO 117 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3gzj h PRO 117 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3gzj h PRO 117 CO 0.46 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.52 3gzj n ASN 118 N -4.26 0.00 -4.13 1.44 5.15 -1.26 -4.60 115.26 107.59 3gzj n ASN 118 Ca 0.12 -0.25 -0.09 0.00 -0.60 0.00 0.00 54.58 53.75 3gzj n ASN 118 Cb 0.71 -0.16 -0.10 0.00 -0.53 0.00 0.00 39.78 39.71 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 -2.31 0.73 0.81 1.20 3.76 -0.18 -5.15 115.29 114.16 3gzj s HIS 119 Ca 0.22 -1.02 -0.11 0.00 -0.15 0.00 0.00 55.06 54.00 3gzj s HIS 119 Cb 0.13 -0.46 0.09 0.00 1.11 0.00 0.00 32.58 33.44 3gzj s HIS 119 CO 0.25 -0.29 1.14 -1.54 -0.85 0.00 0.00 174.74 173.44 3gzj s SER 120 N -2.99 3.85 0.00 1.40 1.04 -1.26 -4.66 113.70 111.07 3gzj s SER 120 Ca 0.11 2.08 0.11 0.00 0.48 0.00 0.00 55.95 58.74 3gzj s SER 120 Cb 0.07 -2.55 0.51 0.00 0.10 0.00 0.00 66.02 64.14 3gzj s SER 120 CO -0.06 -2.48 1.34 0.18 0.98 0.00 0.00 173.24 173.19 3gzj n LEU 121 N -3.59 0.00 0.00 2.42 4.77 -1.26 -1.61 117.00 117.74 3gzj n LEU 121 Ca 0.11 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 3gzj n LEU 121 Cb 0.52 -0.45 0.23 0.00 -2.33 0.00 0.00 43.42 41.39 3gzj n LEU 121 CO 0.50 -0.27 0.42 0.35 -1.33 0.00 0.00 177.39 177.06 3gzj n THR 122 N -1.45 0.03 -0.27 -5.08 -2.24 -1.26 -4.33 114.28 99.69 3gzj n THR 122 Ca 0.03 -0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.83 3gzj n THR 122 Cb 0.12 0.25 0.17 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.00 0.67 0.00 4.78 3.20 -1.65 -0.44 116.97 123.53 3gzj h TYR 123 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3gzj h TYR 123 Cb 0.52 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.61 3gzj h TYR 123 CO 0.00 0.20 0.04 -1.35 -1.64 0.00 0.00 178.16 175.41 3gzj h PRO 124 N 0.60 0.00 0.00 1.82 0.11 -1.78 0.17 132.00 132.92 3gzj h PRO 124 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3gzj h PRO 124 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3gzj h PRO 124 CO -0.32 0.00 0.00 0.74 -0.21 0.00 0.00 178.00 178.21 3gzj h PHE 125 N 0.00 0.00 0.80 0.65 0.04 -1.36 -3.41 116.94 113.66 3gzj h PHE 125 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3gzj h PHE 125 Cb 0.07 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.23 3gzj h PHE 125 CO 0.00 0.00 -0.41 0.93 -0.60 0.00 0.00 178.31 178.23 3gzj h GLU 126 N 0.00 -1.06 -0.24 1.51 5.08 -0.99 -0.52 114.58 118.35 3gzj h GLU 126 Ca 0.00 0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 3gzj h GLU 126 Cb 0.95 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3gzj h GLU 126 CO 0.00 -0.71 -0.12 0.87 -1.00 0.00 0.00 179.01 178.05 3gzj h LYS 127 N -1.11 0.40 -0.19 2.33 6.56 -1.79 -2.60 116.57 120.16 3gzj h LYS 127 Ca -0.11 -0.11 -0.18 0.00 -1.06 0.00 0.00 60.65 59.19 3gzj h LYS 127 Cb 0.86 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.47 3gzj h LYS 127 CO 0.17 0.53 -0.62 -0.92 -2.06 0.00 0.00 179.45 176.54 3gzj h TYR 128 N 0.37 0.85 0.00 -1.35 3.20 -1.73 -1.60 116.97 116.71 3gzj h TYR 128 Ca 0.07 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.62 3gzj h TYR 128 Cb 0.45 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.57 3gzj h TYR 128 CO 0.01 1.11 0.00 -0.91 -1.64 0.00 0.00 178.16 176.73 3gzj h ASN 129 N 0.49 0.00 0.19 -2.11 2.35 -0.90 -1.77 115.58 113.82 3gzj h ASN 129 Ca -0.01 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.39 3gzj h ASN 129 Cb 1.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 3gzj h ASN 129 CO 0.12 0.00 -1.90 -0.33 -1.65 0.00 0.00 177.43 173.67 3gzj h GLU 130 N 0.00 0.27 0.01 0.81 5.08 -1.24 -3.41 114.58 116.10 3gzj h GLU 130 Ca 0.00 -0.47 -0.32 0.00 -1.00 0.00 0.00 59.36 57.58 3gzj h GLU 130 Cb 0.59 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 3gzj h GLU 130 CO 0.00 1.18 -1.92 1.17 -1.00 0.00 0.00 179.01 178.44 3gzj n LYS 131 N -3.47 0.65 -2.91 2.33 0.00 -0.62 -4.95 118.16 109.20 3gzj n LYS 131 Ca -0.28 0.21 -0.41 0.00 0.00 0.00 0.00 58.31 57.83 3gzj n LYS 131 Cb 1.05 -1.71 -0.04 0.00 0.00 0.00 0.00 35.03 34.33 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 0.93 3.03 0.63 0.00 0.04 -1.26 -4.81 135.00 133.56 3gzj s PRO 133 Ca 0.43 0.47 0.39 0.00 0.04 0.00 0.00 61.00 62.34 3gzj s PRO 133 Cb -0.19 -2.07 2.12 0.00 0.04 0.00 0.00 34.50 34.40 3gzj s PRO 133 CO 0.22 -0.89 2.28 0.00 0.04 0.00 0.00 177.00 178.65 3gzj h ALA 134 N -0.52 1.11 -0.28 8.56 0.00 -1.97 0.16 119.26 126.32 3gzj h ALA 134 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3gzj h ALA 134 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3gzj h ALA 134 CO 0.63 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 3gzj n ASP 135 N -3.25 1.83 -0.33 0.00 5.68 -1.26 -4.43 116.55 114.79 3gzj n ASP 135 Ca -0.02 -2.08 0.19 0.00 -0.50 0.00 0.00 54.79 52.37 3gzj n ASP 135 Cb 0.12 -0.27 0.39 0.00 -1.14 0.00 0.00 41.12 40.22 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 1.67 0.38 -0.65 0.11 4.05 -1.03 -2.42 114.93 117.04 3gzj h MET 136 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3gzj h MET 136 Cb 0.54 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 3gzj h MET 136 CO 0.04 0.25 0.00 -1.33 0.23 0.00 0.00 176.91 176.10 3gzj n MET 137 N -5.03 2.69 0.00 0.39 2.81 -1.26 -5.02 117.12 111.69 3gzj n MET 137 Ca 0.27 -2.56 0.00 0.00 -1.81 0.00 0.00 57.70 53.60 3gzj n MET 137 Cb 0.81 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 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 1.56 0.00 -0.03 4.03 4.77 -0.91 -1.27 117.00 125.15 3gzj n LEU 138 Ca 0.23 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.36 3gzj n LEU 138 Cb 0.61 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.51 3gzj n LEU 138 CO 0.16 0.00 1.03 -0.90 -1.33 0.00 0.00 177.39 176.35 3gzj n ASP 139 N 8.58 0.10 -4.46 -1.43 5.75 -1.26 -4.87 116.55 118.95 3gzj n ASP 139 Ca 0.00 -0.57 -0.32 0.00 -0.01 0.00 0.00 54.79 53.89 3gzj n ASP 139 Cb 0.00 -0.14 0.15 0.00 -1.03 0.00 0.00 41.12 40.10 3gzj n ASP 139 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3gzj n SER 140 N -1.09 -1.52 -3.82 -1.12 7.64 -0.40 -4.19 113.62 109.11 3gzj n SER 140 Ca 0.18 0.27 -0.13 0.00 1.01 0.00 0.00 58.87 60.20 3gzj n SER 140 Cb 0.20 -1.25 -0.14 0.00 -1.01 0.00 0.00 64.21 62.02 3gzj n SER 140 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3gzj s GLN 141 N -3.90 0.09 -0.02 1.43 -0.21 -0.81 -4.82 119.66 111.43 3gzj s GLN 141 Ca 0.60 0.16 0.02 0.00 0.02 0.00 0.00 55.36 56.16 3gzj s GLN 141 Cb -0.21 -0.00 -0.03 0.00 1.00 0.00 0.00 33.01 33.77 3gzj s GLN 141 CO 0.65 -0.04 -0.06 -0.06 -2.12 0.00 0.00 175.29 173.65 3gzj s PHE 142 N 0.26 2.91 -0.03 0.91 0.08 -1.26 -1.35 117.98 119.50 3gzj s PHE 142 Ca -0.02 -0.02 -0.08 0.00 0.12 0.00 0.00 56.93 56.93 3gzj s PHE 142 Cb -0.03 -1.64 0.01 0.00 -0.57 0.00 0.00 43.02 40.79 3gzj s PHE 142 CO -0.01 0.36 0.18 -1.12 -0.10 0.00 0.00 175.22 174.54 3gzj s SER 143 N -1.25 -0.08 0.12 1.36 0.01 -0.75 -4.95 113.70 108.16 3gzj s SER 143 Ca 0.16 0.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.16 3gzj s SER 143 Cb -0.11 0.29 -0.07 0.00 0.21 0.00 0.00 66.02 66.34 3gzj s SER 143 CO 0.06 -0.28 1.15 0.42 0.41 0.00 0.00 173.24 175.00 3gzj s THR 144 N -0.87 3.94 0.16 1.44 -4.23 -1.26 -0.45 115.64 114.37 3gzj s THR 144 Ca -0.10 1.52 0.10 0.00 -1.18 0.00 0.00 61.69 62.04 3gzj s THR 144 Cb -0.05 -3.97 -0.04 0.00 1.34 0.00 0.00 72.50 69.77 3gzj s THR 144 CO 0.01 0.19 -0.24 -0.72 -0.54 0.00 0.00 174.62 173.33 3gzj s TYR 145 N 0.43 2.15 0.00 3.99 -0.85 -0.59 -4.90 117.35 117.57 3gzj s TYR 145 Ca 0.54 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.70 3gzj s TYR 145 Cb -0.29 -1.11 0.00 0.00 0.38 0.00 0.00 41.96 40.93 3gzj s TYR 145 CO 0.32 0.38 0.00 0.41 -1.52 0.00 0.00 175.55 175.14 3gzj n GLY 146 N 0.59 -0.45 3.68 5.49 0.00 -1.26 0.14 105.19 113.37 3gzj n GLY 146 Ca -0.15 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 3gzj n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzj s ASN 147 N -4.00 6.67 0.00 1.61 4.22 -1.26 -4.78 114.94 117.41 3gzj s ASN 147 Ca 0.00 2.34 0.00 0.00 -2.14 0.00 0.00 52.86 53.06 3gzj s ASN 147 Cb 0.00 -2.56 0.00 0.00 1.28 0.00 0.00 41.25 39.97 3gzj s ASN 147 CO 0.00 -0.86 0.11 -0.81 -2.04 0.00 0.00 177.10 173.50 3gzj n PRO 148 N 5.90 0.18 -0.05 3.55 -0.04 -1.26 -2.05 135.00 141.24 3gzj n PRO 148 Ca 0.16 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.57 3gzj n PRO 148 Cb 0.42 -1.16 -0.07 0.00 -0.04 0.00 0.00 33.50 32.65 3gzj n PRO 148 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3gzj n GLU 149 N 0.51 2.39 -2.73 0.54 -0.58 -1.26 -4.78 120.64 114.72 3gzj n GLU 149 Ca 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.66 3gzj n GLU 149 Cb 0.06 -1.23 0.06 0.00 -0.57 0.00 0.00 31.44 29.76 3gzj n GLU 149 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3gzj n ASN 150 N -2.37 -2.57 -4.89 1.62 2.85 -0.87 -5.15 115.26 103.88 3gzj n ASN 150 Ca -0.15 -3.24 -0.30 0.00 -0.11 0.00 0.00 54.58 50.78 3gzj n ASN 150 Cb 0.79 1.75 0.03 0.00 1.24 0.00 0.00 39.78 43.59 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 0.52 3.20 0.71 1.20 0.04 -1.14 -4.71 135.00 134.81 3gzj s PRO 151 Ca 0.28 0.47 -0.10 0.00 0.04 0.00 0.00 61.00 61.69 3gzj s PRO 151 Cb 0.25 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.70 3gzj s PRO 151 CO -0.18 -0.74 1.08 0.20 0.04 0.00 0.00 177.00 177.40 3gzj s GLY 152 N -4.26 1.62 -0.16 0.56 0.00 0.37 -4.85 107.32 100.59 3gzj s GLY 152 Ca 0.55 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.78 3gzj s GLY 152 CO 0.51 -0.11 -0.13 -0.29 0.00 0.00 0.00 173.10 173.08 3gzj s MET 153 N -5.34 2.21 0.39 2.90 1.75 -1.26 -1.55 119.30 118.40 3gzj s MET 153 Ca 0.58 -0.60 0.08 0.00 -1.25 0.00 0.00 55.69 54.50 3gzj s MET 153 Cb -0.11 -2.15 -0.01 0.00 2.84 0.00 0.00 34.83 35.40 3gzj s MET 153 CO 0.50 -0.28 0.44 -1.54 -0.65 0.00 0.00 175.02 173.49 3gzj s SER 154 N 1.48 5.42 -0.08 1.11 1.04 0.40 -4.42 113.70 118.66 3gzj s SER 154 Ca 0.04 -0.52 -0.06 0.00 0.48 0.00 0.00 55.95 55.89 3gzj s SER 154 Cb -0.13 -0.77 0.03 0.00 0.10 0.00 0.00 66.02 65.24 3gzj s SER 154 CO -0.10 -0.60 0.19 0.00 0.98 0.00 0.00 173.24 173.71 3gzj s MET 155 N -4.18 0.20 0.06 4.02 0.23 -0.15 -1.81 119.30 117.67 3gzj s MET 155 Ca 0.49 0.33 0.10 0.00 -1.03 0.00 0.00 55.69 55.57 3gzj s MET 155 Cb -0.07 0.02 -0.03 0.00 -1.53 0.00 0.00 34.83 33.22 3gzj s MET 155 CO 0.30 -0.07 -0.26 0.96 -2.03 0.00 0.00 175.02 173.91 3gzj s ILE 156 N 0.49 2.14 -0.02 3.16 -4.36 -0.46 -0.90 121.20 121.26 3gzj s ILE 156 Ca -0.03 -1.46 -0.26 0.00 -0.26 0.00 0.00 60.65 58.64 3gzj s ILE 156 Cb -0.05 -1.85 -0.04 0.00 1.25 0.00 0.00 42.46 41.78 3gzj s ILE 156 CO -0.02 0.30 0.80 -0.76 0.24 0.00 0.00 174.94 175.50 3gzj s LEU 157 N -1.41 4.36 0.60 0.37 1.43 -1.26 -1.92 118.68 120.86 3gzj s LEU 157 Ca 0.12 1.40 -0.15 0.00 -1.03 0.00 0.00 54.13 54.46 3gzj s LEU 157 Cb -0.10 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 3gzj s LEU 157 CO 0.03 -0.13 1.06 -0.83 0.23 0.00 0.00 176.35 176.71 3gzj s GLY 158 N 0.66 2.11 0.29 -3.19 0.00 -1.26 -4.79 107.32 101.14 3gzj s GLY 158 Ca 0.42 0.39 0.14 0.00 0.00 0.00 0.00 44.72 45.67 3gzj s GLY 158 CO 0.22 0.71 1.60 -0.56 0.00 0.00 0.00 173.10 175.07 3gzj h PRO 159 N 0.35 0.00 0.18 2.90 0.13 -1.97 -1.70 132.00 131.89 3gzj h PRO 159 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3gzj h PRO 159 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3gzj h PRO 159 CO 0.57 0.56 -0.09 1.96 -0.23 0.00 0.00 178.00 180.78 3gzj h GLN 160 N 0.00 -0.24 -0.91 0.86 1.08 -1.95 -0.03 115.11 113.92 3gzj h GLN 160 Ca -0.01 0.02 0.18 0.00 -1.45 0.00 0.00 58.65 57.39 3gzj h GLN 160 Cb 1.14 0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 28.52 3gzj h GLN 160 CO 0.07 0.05 0.48 0.35 -0.95 0.00 0.00 178.83 178.83 3gzj h PHE 161 N -0.51 0.83 0.24 2.96 3.57 -1.80 -1.02 116.94 121.21 3gzj h PHE 161 Ca -0.02 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3gzj h PHE 161 Cb 0.39 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3gzj h PHE 161 CO 0.01 0.13 -0.12 0.52 -2.23 0.00 0.00 178.31 176.63 3gzj h MET 162 N 0.60 -0.31 -0.80 1.11 2.86 -1.28 -1.26 114.93 115.85 3gzj h MET 162 Ca 0.53 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 58.34 3gzj h MET 162 Cb 0.85 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.49 3gzj h MET 162 CO -0.42 0.05 0.36 0.00 1.06 0.00 0.00 176.91 177.96 3gzj h ALA 163 N -0.18 1.16 0.00 6.32 0.00 -0.80 0.44 119.26 126.20 3gzj h ALA 163 Ca -0.03 0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 3gzj h ALA 163 Cb 0.50 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 3gzj h ALA 163 CO 0.05 -0.17 -2.19 1.28 0.00 0.00 0.00 179.25 178.22 3gzj n LEU 164 N -4.95 2.18 -0.00 0.00 4.77 -0.41 -3.06 117.00 115.53 3gzj n LEU 164 Ca 0.16 -0.08 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 3gzj n LEU 164 Cb 0.43 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 3gzj n LEU 164 CO 0.19 0.74 -0.38 0.29 -1.33 0.00 0.00 177.39 176.90 3gzj n LYS 165 N -2.99 1.35 -0.04 3.23 5.02 -0.50 -4.58 118.16 119.65 3gzj n LYS 165 Ca -0.35 -0.07 -0.08 0.00 -2.02 0.00 0.00 58.31 55.79 3gzj n LYS 165 Cb 0.94 -1.25 -0.03 0.00 -0.02 0.00 0.00 35.03 34.66 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 -1.69 0.19 -0.27 1.97 2.81 -0.98 -2.69 117.12 116.47 3gzj n MET 166 Ca -0.00 0.07 0.09 0.00 -1.81 0.00 0.00 57.70 56.05 3gzj n MET 166 Cb 0.30 -0.92 0.20 0.00 -0.71 0.00 0.00 33.22 32.09 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 -3.19 0.51 0.29 2.03 3.72 0.11 -3.00 117.46 117.92 3gzj n PHE 167 Ca -0.16 -0.90 0.16 0.00 -0.05 0.00 0.00 57.45 56.50 3gzj n PHE 167 Cb 0.63 -0.23 0.87 0.00 -0.94 0.00 0.00 39.48 39.81 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 1.02 0.00 -0.01 -1.08 -0.00 -1.73 -1.57 115.11 111.74 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 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 3gzj h GLN 168 CO 0.12 0.06 -0.39 0.09 -0.00 0.00 0.00 178.83 178.70 3gzj n ASN 169 N -3.47 1.54 -4.93 0.06 4.13 -1.26 -4.98 115.26 106.35 3gzj n ASN 169 Ca -0.02 -1.21 -0.25 0.00 1.68 0.00 0.00 54.58 54.78 3gzj n ASN 169 Cb 0.18 0.33 -0.01 0.00 -1.54 0.00 0.00 39.78 38.75 3gzj n ASN 169 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gzj s SER 171 N -4.01 3.10 0.37 0.00 1.04 -1.26 -4.87 113.70 108.07 3gzj s SER 171 Ca 0.43 2.09 0.10 0.00 0.48 0.00 0.00 55.95 59.05 3gzj s SER 171 Cb -0.10 -2.54 0.72 0.00 0.10 0.00 0.00 66.02 64.20 3gzj s SER 171 CO 0.39 -2.97 1.85 1.62 0.98 0.00 0.00 173.24 175.11 3gzj h VAL 172 N -1.78 1.23 -0.38 5.02 3.04 -1.99 -2.75 116.25 118.65 3gzj h VAL 172 Ca -0.44 -1.07 0.08 0.00 -1.01 0.00 0.00 66.70 64.26 3gzj h VAL 172 Cb 1.26 1.47 -0.09 0.00 -2.01 0.00 0.00 31.29 31.93 3gzj h VAL 172 CO 0.44 0.32 -0.30 -0.33 -1.01 0.00 0.00 177.57 176.68 3gzj h GLU 173 N 0.13 -0.23 0.00 4.17 3.07 -1.99 0.14 114.58 119.87 3gzj h GLU 173 Ca 0.02 0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.80 3gzj h GLU 173 Cb 0.55 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 3gzj h GLU 173 CO 0.04 -0.15 -0.43 -0.44 -1.40 0.00 0.00 179.01 176.62 3gzj h ASP 174 N -0.24 0.00 -0.02 1.42 3.32 -1.90 -0.85 116.42 118.16 3gzj h ASP 174 Ca 0.17 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3gzj h ASP 174 Cb 0.52 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3gzj h ASP 174 CO -0.51 0.43 0.00 0.25 -1.72 0.00 0.00 179.24 177.69 3gzj h LEU 175 N 0.00 0.03 0.08 1.55 5.85 -1.17 -2.99 115.31 118.65 3gzj h LEU 175 Ca -0.00 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.47 3gzj h LEU 175 Cb 1.00 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 3gzj h LEU 175 CO 0.06 0.28 -0.43 -0.08 -0.34 0.00 0.00 178.44 177.93 3gzj h GLU 176 N -0.23 -0.61 -1.03 1.25 4.57 -0.48 -0.35 114.58 117.69 3gzj h GLU 176 Ca 0.00 0.04 0.28 0.00 -1.18 0.00 0.00 59.36 58.51 3gzj h GLU 176 Cb 0.27 0.14 -0.13 0.00 -0.16 0.00 0.00 28.75 28.87 3gzj h GLU 176 CO 0.00 -0.41 0.62 1.25 -1.18 0.00 0.00 179.01 179.29 3gzj h LEU 177 N -0.64 0.57 -0.13 1.64 5.85 -1.23 -0.66 115.31 120.71 3gzj h LEU 177 Ca 0.03 0.14 -0.23 0.00 0.84 0.00 0.00 57.88 58.65 3gzj h LEU 177 Cb 0.68 0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.79 3gzj h LEU 177 CO -0.28 0.02 -0.85 0.00 -0.34 0.00 0.00 178.44 176.99 3gzj h ALA 178 N 1.74 0.27 0.00 1.25 0.00 -1.19 -2.27 119.26 119.06 3gzj h ALA 178 Ca 0.67 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3gzj h ALA 178 Cb 1.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 3gzj h ALA 178 CO -0.48 0.69 -0.08 0.87 0.00 0.00 0.00 179.25 180.26 3gzj h LYS 179 N 0.49 0.00 0.00 0.00 1.57 0.41 0.26 116.57 119.30 3gzj h LYS 179 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3gzj h LYS 179 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 3gzj h LYS 179 CO 0.17 0.08 -0.54 -1.33 -0.57 0.00 0.00 179.45 177.26 3gzj n MET 180 N -3.57 0.08 0.00 3.15 2.81 -0.75 -4.47 117.12 114.37 3gzj n MET 180 Ca -0.02 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3gzj n MET 180 Cb 0.20 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 3gzj n MET 180 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3gzj n LEU 181 N -1.66 0.00 -4.77 4.03 4.77 -0.89 -5.06 117.00 113.41 3gzj n LEU 181 Ca 0.05 -0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.53 3gzj n LEU 181 Cb 0.36 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 3gzj n LEU 181 CO 0.35 0.00 1.04 0.28 -1.33 0.00 0.00 177.39 177.73 3gzj s THR 182 N -1.48 2.39 0.13 -5.08 -1.32 0.88 -4.78 115.64 106.39 3gzj s THR 182 Ca 0.00 0.38 0.04 0.00 -1.21 0.00 0.00 61.69 60.90 3gzj s THR 182 Cb 0.00 -3.24 -0.04 0.00 -1.51 0.00 0.00 72.50 67.71 3gzj s THR 182 CO 0.00 0.08 -0.10 -0.13 -2.21 0.00 0.00 174.62 172.26 3gzj s ARG 183 N -2.06 1.00 0.53 7.08 0.52 -1.09 -5.02 118.95 119.91 3gzj s ARG 183 Ca 0.53 -1.38 -0.21 0.00 -0.52 0.00 0.00 55.73 54.15 3gzj s ARG 183 Cb -0.42 -0.58 -0.07 0.00 0.52 0.00 0.00 34.95 34.40 3gzj s ARG 183 CO 0.56 0.07 0.97 -2.30 0.02 0.00 0.00 175.30 174.62 3gzj n PRO 184 N -0.02 1.09 -1.65 3.54 -0.02 -1.26 -4.37 135.00 132.30 3gzj n PRO 184 Ca -0.12 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 3gzj n PRO 184 Cb 0.60 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.25 4.50 3.55 -1.23 0.00 -0.08 -4.66 105.19 108.53 3gzj n GLY 185 Ca 0.12 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.65 -0.50 0.00 1.61 0.15 -1.26 -0.98 113.70 112.06 3gzj s SER 186 Ca 0.00 0.52 0.23 0.00 0.70 0.00 0.00 55.95 57.40 3gzj s SER 186 Cb 0.00 0.41 0.07 0.00 -1.71 0.00 0.00 66.02 64.79 3gzj s SER 186 CO 0.00 -0.48 1.14 0.18 1.20 0.00 0.00 173.24 175.28 3gzj n LEU 187 N 0.76 2.39 -2.31 3.45 4.77 -1.26 -4.97 117.00 119.82 3gzj n LEU 187 Ca -0.14 -0.85 -0.21 0.00 -0.03 0.00 0.00 56.01 54.78 3gzj n LEU 187 Cb 0.58 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 3gzj n LEU 187 CO 0.19 0.42 -0.26 0.49 -1.33 0.00 0.00 177.39 176.91 3gzj n PHE 188 N 0.51 -0.89 -0.19 -1.77 3.72 -1.26 -4.84 117.46 112.73 3gzj n PHE 188 Ca 0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.48 3gzj n PHE 188 Cb 0.51 -3.93 0.04 0.00 -0.94 0.00 0.00 39.48 35.16 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 0.00 -0.52 -0.18 1.38 3.57 -1.94 0.25 116.94 119.51 3gzj h PHE 189 Ca -0.49 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.00 3gzj h PHE 189 Cb 1.37 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 40.41 3gzj h PHE 189 CO 0.56 -0.31 -0.21 1.96 -2.23 0.00 0.00 178.31 178.09 3gzj h GLN 190 N -0.07 0.31 -0.09 1.11 1.08 -1.95 0.07 115.11 115.57 3gzj h GLN 190 Ca 0.27 -0.10 -0.14 0.00 -1.45 0.00 0.00 58.65 57.24 3gzj h GLN 190 Cb 0.49 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.89 3gzj h GLN 190 CO -0.63 0.51 -0.48 0.22 -0.95 0.00 0.00 178.83 177.50 3gzj h ASP 191 N 0.29 0.58 -0.17 1.46 3.58 -1.53 -3.21 116.42 117.42 3gzj h ASP 191 Ca 0.05 -0.65 -0.00 0.00 0.42 0.00 0.00 57.03 56.85 3gzj h ASP 191 Cb 0.53 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 3gzj h ASP 191 CO 0.04 1.14 0.11 -0.07 -2.88 0.00 0.00 179.24 177.57 3gzj h LEU 192 N 0.07 0.21 -1.38 2.28 3.38 -0.33 -0.92 115.31 118.61 3gzj h LEU 192 Ca -0.03 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.01 3gzj h LEU 192 Cb 1.13 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 3gzj h LEU 192 CO 0.10 0.16 0.49 0.00 0.09 0.00 0.00 178.44 179.28 3gzj h ALA 193 N 1.87 1.74 -0.10 1.53 0.00 -0.98 -2.77 119.26 120.56 3gzj h ALA 193 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3gzj h ALA 193 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3gzj h ALA 193 CO -0.01 0.12 0.00 0.36 0.00 0.00 0.00 179.25 179.72 3gzj n LYS 194 N -4.49 1.24 -1.84 0.00 2.85 -0.96 -4.91 118.16 110.06 3gzj n LYS 194 Ca 0.12 -1.46 -0.34 0.00 -1.05 0.00 0.00 58.31 55.57 3gzj n LYS 194 Cb 0.28 -1.26 0.04 0.00 -0.65 0.00 0.00 35.03 33.44 3gzj n LYS 194 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3gzj s ALA 195 N -1.06 2.46 0.03 0.58 0.00 -0.39 -4.94 121.76 118.43 3gzj s ALA 195 Ca 0.18 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 3gzj s ALA 195 Cb 0.11 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 3gzj s ALA 195 CO 0.17 -1.28 1.48 0.15 0.00 0.00 0.00 175.76 176.28 3gzj s LYS 196 N -3.75 4.26 0.69 0.00 1.02 -1.26 -4.81 119.74 115.89 3gzj s LYS 196 Ca 0.72 2.09 -0.16 0.00 0.02 0.00 0.00 55.97 58.64 3gzj s LYS 196 Cb -0.25 -3.56 0.02 0.00 -0.52 0.00 0.00 37.83 33.52 3gzj s LYS 196 CO 0.38 -0.62 1.21 -1.59 -0.92 0.00 0.00 175.35 173.81 3gzj s LYS 197 N 2.38 2.40 0.58 1.68 -2.85 -1.26 -4.96 119.74 117.71 3gzj s LYS 197 Ca 0.67 1.78 -0.14 0.00 -1.00 0.00 0.00 55.97 57.28 3gzj s LYS 197 Cb -0.34 -1.86 -0.05 0.00 -2.06 0.00 0.00 37.83 33.52 3gzj s LYS 197 CO 0.29 -1.64 1.02 -0.06 0.10 0.00 0.00 175.35 175.06 3gzj s PHE 198 N -1.86 3.34 0.14 1.78 0.08 -1.26 -5.07 117.98 115.13 3gzj s PHE 198 Ca 0.75 1.43 0.06 0.00 0.12 0.00 0.00 56.93 59.29 3gzj s PHE 198 Cb -0.30 -2.84 -0.04 0.00 -0.57 0.00 0.00 43.02 39.28 3gzj s PHE 198 CO 0.42 -0.74 0.01 -1.54 -0.10 0.00 0.00 175.22 173.26 3gzj s SER 199 N -3.37 4.91 0.37 1.36 1.04 -1.26 -4.42 113.70 112.33 3gzj s SER 199 Ca 0.59 -0.29 0.06 0.00 0.48 0.00 0.00 55.95 56.78 3gzj s SER 199 Cb -0.12 -1.11 0.75 0.00 0.10 0.00 0.00 66.02 65.64 3gzj s SER 199 CO 0.41 0.12 1.98 0.71 0.98 0.00 0.00 173.24 177.45 3gzj h THR 200 N 2.61 1.05 0.05 2.02 1.35 -1.94 -1.03 112.91 117.01 3gzj h THR 200 Ca -0.47 -0.25 -0.23 0.00 -0.55 0.00 0.00 66.41 64.90 3gzj h THR 200 Cb 1.19 0.25 -0.00 0.00 -1.73 0.00 0.00 68.15 67.86 3gzj h THR 200 CO 0.59 0.13 -1.04 1.05 -0.25 0.00 0.00 175.52 176.01 3gzj h GLU 201 N 0.73 0.27 0.00 4.72 4.11 -1.95 -1.84 114.58 120.61 3gzj h GLU 201 Ca 0.28 -0.35 0.00 0.00 0.07 0.00 0.00 59.36 59.35 3gzj h GLU 201 Cb 0.17 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3gzj h GLU 201 CO -0.08 1.09 0.00 0.54 0.07 0.00 0.00 179.01 180.63 3gzj n ARG 202 N -3.62 0.00 -0.22 1.06 1.74 -1.17 -4.20 116.66 110.24 3gzj n ARG 202 Ca -0.06 0.02 -0.06 0.00 -0.77 0.00 0.00 57.85 56.98 3gzj n ARG 202 Cb 0.90 -0.32 0.04 0.00 -1.02 0.00 0.00 32.46 32.06 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 0.84 0.00 -1.55 3.20 -1.36 -2.92 116.97 115.19 3gzj h TYR 203 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3gzj h TYR 203 Cb 0.00 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.00 3gzj h TYR 203 CO 0.00 0.59 0.00 0.41 -1.64 0.00 0.00 178.16 177.52 3gzj n GLY 204 N -1.12 -1.29 0.73 1.82 0.00 -0.56 -2.20 105.19 102.58 3gzj n GLY 204 Ca 0.05 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3gzj n GLY 204 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gzj n SER 205 N -2.21 2.24 -4.85 1.61 3.41 -0.71 -4.87 113.62 108.23 3gzj n SER 205 Ca 0.02 -1.77 -0.35 0.00 -0.26 0.00 0.00 58.87 56.51 3gzj n SER 205 Cb 0.24 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 3gzj n SER 205 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3gzj s VAL 206 N -1.82 5.26 -0.03 -3.33 1.01 -0.93 -5.04 120.40 115.53 3gzj s VAL 206 Ca 0.34 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 3gzj s VAL 206 Cb 0.20 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 3gzj s VAL 206 CO 0.30 0.50 1.34 -0.75 0.00 0.00 0.00 175.10 176.48 3gzj s LYS 207 N -1.37 4.30 0.13 2.72 2.20 -1.26 -4.95 119.74 121.52 3gzj s LYS 207 Ca 0.19 1.86 0.05 0.00 -0.36 0.00 0.00 55.97 57.71 3gzj s LYS 207 Cb -0.12 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 3gzj s LYS 207 CO 0.09 -0.55 0.09 1.03 -0.36 0.00 0.00 175.35 175.65 3gzj s ARG 208 N 2.45 2.80 0.04 4.03 0.52 -1.26 -0.36 118.95 127.18 3gzj s ARG 208 Ca 0.61 -0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 54.96 3gzj s ARG 208 Cb -0.29 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 3gzj s ARG 208 CO 0.24 0.51 -0.00 0.00 0.02 0.00 0.00 175.30 176.07 3gzj s ALA 209 N -1.60 0.31 -0.06 2.13 0.00 -0.14 -1.85 121.76 120.55 3gzj s ALA 209 Ca 0.29 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.34 3gzj s ALA 209 Cb -0.11 0.25 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 3gzj s ALA 209 CO 0.22 -0.32 -0.19 -0.47 0.00 0.00 0.00 175.76 174.99 3gzj s TYR 210 N -3.18 2.00 -0.28 0.00 5.04 0.18 -1.56 117.35 119.55 3gzj s TYR 210 Ca 0.00 -0.67 -0.05 0.00 -2.44 0.00 0.00 57.07 53.91 3gzj s TYR 210 Cb 0.02 -1.35 0.02 0.00 0.35 0.00 0.00 41.96 41.00 3gzj s TYR 210 CO -0.07 -0.25 0.03 0.42 -1.34 0.00 0.00 175.55 174.33 3gzj s ILE 211 N 0.18 3.53 0.36 3.14 1.01 -0.71 0.03 121.20 128.73 3gzj s ILE 211 Ca -0.09 -0.85 -0.26 0.00 0.00 0.00 0.00 60.65 59.45 3gzj s ILE 211 Cb -0.14 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.41 3gzj s ILE 211 CO 0.04 0.11 1.06 -0.36 0.00 0.00 0.00 174.94 175.79 3gzj s PHE 212 N 1.42 3.40 -0.40 3.97 0.08 0.12 -1.87 117.98 124.71 3gzj s PHE 212 Ca 0.01 1.68 0.04 0.00 0.12 0.00 0.00 56.93 58.78 3gzj s PHE 212 Cb -0.17 -3.16 0.11 0.00 -0.57 0.00 0.00 43.02 39.23 3gzj s PHE 212 CO -0.00 -0.53 0.12 0.00 -0.10 0.00 0.00 175.22 174.70 3gzj h ASN 214 N 7.27 0.00 -0.61 0.00 4.21 -1.55 -2.54 115.58 122.35 3gzj h ASN 214 Ca -0.05 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.41 3gzj h ASN 214 Cb 0.98 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.15 3gzj h ASN 214 CO 0.57 0.19 0.06 -0.62 -1.29 0.00 0.00 177.43 176.35 3gzj n GLU 215 N -3.51 4.65 -2.30 0.81 1.02 -0.37 -4.57 120.64 116.38 3gzj n GLU 215 Ca -0.01 -3.16 -0.43 0.00 -0.02 0.00 0.00 57.16 53.55 3gzj n GLU 215 Cb 0.35 -2.26 -0.02 0.00 -0.02 0.00 0.00 31.44 29.49 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 -0.85 6.56 0.04 1.62 -1.08 -0.96 -4.48 116.67 117.52 3gzj s ASP 216 Ca 0.55 1.38 0.23 0.00 -0.52 0.00 0.00 52.55 54.19 3gzj s ASP 216 Cb 0.42 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 39.51 3gzj s ASP 216 CO 0.15 -1.14 1.14 0.29 0.52 0.00 0.00 175.17 176.13 3gzj n LYS 217 N 7.44 0.19 0.07 4.34 5.02 -1.23 -3.14 118.16 130.85 3gzj n LYS 217 Ca 0.16 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.58 3gzj n LYS 217 Cb 0.46 -1.57 0.23 0.00 -0.02 0.00 0.00 35.03 34.13 3gzj n LYS 217 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3gzj n SER 218 N -1.83 0.71 -2.94 4.39 3.41 -1.09 -4.43 113.62 111.83 3gzj n SER 218 Ca 0.03 0.21 -0.14 0.00 -0.26 0.00 0.00 58.87 58.71 3gzj n SER 218 Cb 0.40 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 3gzj n SER 218 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3gzj n PHE 219 N -2.11 -2.36 -0.70 7.33 7.35 -1.25 -5.12 117.46 120.60 3gzj n PHE 219 Ca 0.04 -2.35 -0.32 0.00 -0.76 0.00 0.00 57.45 54.06 3gzj n PHE 219 Cb 0.43 0.89 0.16 0.00 0.35 0.00 0.00 39.48 41.31 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 1.94 -0.82 0.28 -7.13 -0.02 -1.19 -4.67 135.00 123.39 3gzj n PRO 220 Ca 0.16 -0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.58 3gzj n PRO 220 Cb 0.57 -2.03 0.81 0.00 -0.02 0.00 0.00 33.50 32.84 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 -1.89 0.60 -0.37 -1.45 3.04 -1.81 0.49 116.25 114.87 3gzj h VAL 221 Ca -0.47 -0.22 0.03 0.00 -1.01 0.00 0.00 66.70 65.03 3gzj h VAL 221 Cb 1.30 1.14 -0.03 0.00 -2.01 0.00 0.00 31.29 31.68 3gzj h VAL 221 CO 0.39 0.05 0.16 1.05 -1.01 0.00 0.00 177.57 178.21 3gzj h GLU 222 N 0.00 0.33 -0.12 4.17 4.11 -1.95 -2.50 114.58 118.61 3gzj h GLU 222 Ca -0.00 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 59.28 3gzj h GLU 222 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3gzj h GLU 222 CO 0.01 0.22 -0.50 0.74 0.07 0.00 0.00 179.01 179.55 3gzj h PHE 223 N 0.34 0.38 -0.33 2.06 0.04 -1.21 -2.81 116.94 115.40 3gzj h PHE 223 Ca 0.16 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 3gzj h PHE 223 Cb 0.10 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 3gzj h PHE 223 CO -0.12 0.75 0.11 1.96 -0.60 0.00 0.00 178.31 180.40 3gzj h GLN 224 N 0.25 0.51 -0.75 1.51 4.20 -1.33 -2.52 115.11 116.98 3gzj h GLN 224 Ca 0.01 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 3gzj h GLN 224 Cb 0.96 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.63 3gzj h GLN 224 CO 0.08 0.54 0.42 0.87 -0.67 0.00 0.00 178.83 180.07 3gzj h LYS 225 N 0.38 1.04 -0.92 1.46 1.57 -1.49 -1.85 116.57 116.76 3gzj h LYS 225 Ca 0.11 -0.11 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 3gzj h LYS 225 Cb 0.24 -0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 3gzj h LYS 225 CO -0.00 0.76 0.59 2.35 -0.57 0.00 0.00 179.45 182.58 3gzj h TRP 226 N 1.05 0.99 0.08 -1.35 7.01 -1.19 0.52 115.95 123.05 3gzj h TRP 226 Ca 0.27 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.29 3gzj h TRP 226 Cb 0.02 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 26.76 3gzj h TRP 226 CO 0.01 0.44 -0.04 0.74 -2.79 0.00 0.00 178.44 176.80 3gzj h PHE 227 N 0.91 -0.09 -0.57 2.65 0.04 -0.96 -0.77 116.94 118.14 3gzj h PHE 227 Ca 0.43 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.25 3gzj h PHE 227 Cb 0.43 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.56 3gzj h PHE 227 CO -0.00 0.31 0.29 0.28 -0.60 0.00 0.00 178.31 178.59 3gzj h VAL 228 N -0.53 0.94 -0.13 -0.55 2.07 -1.26 0.54 116.25 117.32 3gzj h VAL 228 Ca -0.01 -0.19 -0.22 0.00 0.82 0.00 0.00 66.70 67.10 3gzj h VAL 228 Cb 0.45 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3gzj h VAL 228 CO 0.02 0.10 -0.79 -0.33 0.02 0.00 0.00 177.57 176.59 3gzj h GLU 229 N 0.55 0.73 0.00 1.57 5.08 -0.94 -1.89 114.58 119.67 3gzj h GLU 229 Ca 0.26 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3gzj h GLU 229 Cb 0.18 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3gzj h GLU 229 CO -0.18 1.21 -1.62 -1.13 -1.00 0.00 0.00 179.01 176.29 3gzj n SER 230 N -3.91 1.39 -0.08 1.42 3.41 -0.30 -4.55 113.62 111.00 3gzj n SER 230 Ca -0.07 -0.07 -0.14 0.00 -0.26 0.00 0.00 58.87 58.32 3gzj n SER 230 Cb 0.75 1.65 -0.07 0.00 -0.26 0.00 0.00 64.21 66.28 3gzj n SER 230 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3gzj n VAL 231 N -1.98 0.91 0.00 -3.33 0.31 0.12 -5.05 118.33 109.31 3gzj n VAL 231 Ca -0.02 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 3gzj n VAL 231 Cb 0.39 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 3gzj n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gzj n GLY 232 N 2.35 -2.35 3.30 2.92 0.00 0.15 -4.97 105.19 106.57 3gzj n GLY 232 Ca -0.30 -1.31 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.33 1.81 0.32 4.61 0.00 -1.26 -4.89 121.76 119.02 3gzj s ALA 233 Ca 0.00 -1.43 0.31 0.00 0.00 0.00 0.00 51.96 50.83 3gzj s ALA 233 Cb 0.00 -0.13 1.47 0.00 0.00 0.00 0.00 23.12 24.46 3gzj s ALA 233 CO 0.00 0.17 2.05 0.22 0.00 0.00 0.00 175.76 178.20 3gzj h ASP 234 N 3.28 0.00 -4.63 0.00 -0.00 -1.75 -3.46 116.42 109.87 3gzj h ASP 234 Ca -0.41 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 56.52 3gzj h ASP 234 Cb 1.20 0.00 -0.21 0.00 -0.00 0.00 0.00 39.33 40.32 3gzj h ASP 234 CO 0.52 0.09 -0.11 -0.75 -0.00 0.00 0.00 179.24 178.99 3gzj s LYS 235 N -3.96 0.73 -0.17 0.28 2.20 -1.21 -5.03 119.74 112.58 3gzj s LYS 235 Ca -0.02 0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 55.77 3gzj s LYS 235 Cb 0.12 0.34 0.09 0.00 -1.51 0.00 0.00 37.83 36.86 3gzj s LYS 235 CO 0.56 -0.18 0.29 0.08 -0.36 0.00 0.00 175.35 175.74 3gzj s VAL 236 N -0.75 -0.46 0.26 4.02 1.01 -1.26 0.50 120.40 123.72 3gzj s VAL 236 Ca -0.08 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.12 3gzj s VAL 236 Cb -0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 3gzj s VAL 236 CO 0.04 -0.00 -0.07 -0.54 0.00 0.00 0.00 175.10 174.53 3gzj s LYS 237 N 2.45 2.09 0.17 2.72 -0.14 0.10 -4.96 119.74 122.17 3gzj s LYS 237 Ca 0.04 -1.51 0.11 0.00 -1.36 0.00 0.00 55.97 53.24 3gzj s LYS 237 Cb -0.13 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 33.93 3gzj s LYS 237 CO -0.11 0.36 -0.21 -1.83 -0.76 0.00 0.00 175.35 172.80 3gzj s GLU 238 N -3.57 1.62 -0.31 1.68 -1.05 -1.26 0.16 118.70 115.97 3gzj s GLU 238 Ca 0.31 -1.40 0.03 0.00 -0.15 0.00 0.00 54.97 53.75 3gzj s GLU 238 Cb -0.06 -1.95 0.08 0.00 -0.44 0.00 0.00 34.13 31.76 3gzj s GLU 238 CO 0.18 0.43 -0.00 0.42 0.95 0.00 0.00 175.26 177.24 3gzj s ILE 239 N -1.48 2.39 0.23 1.83 1.01 0.45 -4.81 121.20 120.82 3gzj s ILE 239 Ca 0.20 -1.97 -0.08 0.00 0.00 0.00 0.00 60.65 58.80 3gzj s ILE 239 Cb -0.09 -2.59 0.23 0.00 0.01 0.00 0.00 42.46 40.02 3gzj s ILE 239 CO 0.10 -0.35 1.66 0.11 0.00 0.00 0.00 174.94 176.46 3gzj h LYS 240 N 7.74 0.16 -0.29 2.79 1.57 -1.98 -2.61 116.57 123.96 3gzj h LYS 240 Ca -0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3gzj h LYS 240 Cb 1.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3gzj h LYS 240 CO 0.51 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.89 3gzj n GLU 241 N -5.25 2.96 -2.56 3.15 1.02 -1.26 -4.00 120.64 114.70 3gzj n GLU 241 Ca 0.12 -2.66 -0.41 0.00 -0.02 0.00 0.00 57.16 54.19 3gzj n GLU 241 Cb 0.42 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 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 -2.39 3.36 0.61 0.62 0.00 -1.09 -4.77 121.76 118.09 3gzj s ALA 242 Ca 0.38 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.11 3gzj s ALA 242 Cb 0.29 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 20.08 3gzj s ALA 242 CO 0.11 -0.14 0.00 -0.40 0.00 0.00 0.00 175.76 175.33 3gzj n ASP 243 N 2.21 0.00 0.03 0.00 5.68 -1.26 -1.23 116.55 121.98 3gzj n ASP 243 Ca 0.02 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.44 3gzj n ASP 243 Cb 0.46 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 40.98 3gzj n ASP 243 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gzj n ALA 244 N -3.00 2.24 -2.93 2.12 0.00 -1.16 -3.44 120.51 114.35 3gzj n ALA 244 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 3gzj n ALA 244 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 3gzj n ALA 244 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3gzj n MET 245 N -1.75 3.61 -0.13 0.00 2.81 -1.19 -4.89 117.12 115.58 3gzj n MET 245 Ca 0.06 -4.81 0.14 0.00 -1.81 0.00 0.00 57.70 51.28 3gzj n MET 245 Cb 0.35 -2.29 0.50 0.00 -0.71 0.00 0.00 33.22 31.07 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 3.35 0.65 2.00 3.03 0.00 -1.92 0.26 103.07 110.45 3gzj h GLY 246 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3gzj h GLY 246 CO 0.90 0.08 0.00 1.15 0.00 0.00 0.00 176.54 178.67 3gzj n MET 247 N -4.47 0.13 -0.06 4.80 0.00 -1.26 -0.19 117.12 116.06 3gzj n MET 247 Ca 0.12 0.29 -0.07 0.00 0.00 0.00 0.00 57.70 58.04 3gzj n MET 247 Cb 0.46 -1.71 -0.08 0.00 0.00 0.00 0.00 33.22 31.90 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 -1.94 1.25 -0.00 3.17 4.77 0.67 -4.00 117.00 120.91 3gzj n LEU 248 Ca 0.04 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 3gzj n LEU 248 Cb 0.26 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 3gzj n LEU 248 CO 0.21 0.46 -0.64 0.77 -1.33 0.00 0.00 177.39 176.86 3gzj h SER 249 N 0.00 0.22 -1.45 -1.43 4.64 -0.83 -3.40 113.55 111.30 3gzj h SER 249 Ca -0.30 -0.48 -0.48 0.00 -0.47 0.00 0.00 61.79 60.06 3gzj h SER 249 Cb 1.59 -0.07 -0.41 0.00 -0.31 0.00 0.00 62.40 63.20 3gzj h SER 249 CO -0.01 1.43 -0.96 0.00 -0.87 0.00 0.00 176.83 176.41 3gzj n GLN 250 N -3.27 2.20 0.01 4.77 1.13 0.74 -4.92 117.38 118.04 3gzj n GLN 250 Ca -0.24 -3.91 0.11 0.00 -1.94 0.00 0.00 57.00 51.02 3gzj n GLN 250 Cb 1.05 -1.78 0.54 0.00 0.11 0.00 0.00 30.24 30.17 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 2.84 0.28 0.00 -1.09 0.13 -1.63 -0.61 132.00 131.93 3gzj h PRO 251 Ca 0.10 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.10 3gzj h PRO 251 Cb 0.99 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 3gzj h PRO 251 CO 0.66 0.19 -0.54 -0.09 -0.23 0.00 0.00 178.00 177.99 3gzj h ARG 252 N 0.29 0.00 -0.03 0.86 2.43 -1.90 -1.41 114.38 114.62 3gzj h ARG 252 Ca 0.19 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.14 3gzj h ARG 252 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3gzj h ARG 252 CO -0.04 0.54 -0.89 0.93 -1.51 0.00 0.00 179.97 179.00 3gzj h GLU 253 N 0.00 0.49 -0.10 0.20 4.39 -1.49 -2.11 114.58 115.96 3gzj h GLU 253 Ca -0.01 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 3gzj h GLU 253 Cb 1.32 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 30.09 3gzj h GLU 253 CO 0.07 1.12 0.03 0.28 -1.16 0.00 0.00 179.01 179.35 3gzj h VAL 254 N 0.30 1.18 -0.15 3.13 2.07 -1.27 -1.30 116.25 120.20 3gzj h VAL 254 Ca -0.07 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 66.96 3gzj h VAL 254 Cb 1.51 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 3gzj h VAL 254 CO 0.16 0.16 -0.23 0.00 0.02 0.00 0.00 177.57 177.67 3gzj h LYS 256 N -0.28 -0.52 -1.01 0.00 1.79 -1.28 -2.19 116.57 113.08 3gzj h LYS 256 Ca 0.11 0.04 0.24 0.00 -2.18 0.00 0.00 60.65 58.86 3gzj h LYS 256 Cb 0.44 0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 31.12 3gzj h LYS 256 CO -0.31 -0.35 0.65 0.00 -1.08 0.00 0.00 179.45 178.36 3gzj h LEU 258 N 0.44 0.43 0.10 0.00 5.85 -0.66 -1.12 115.31 120.35 3gzj h LEU 258 Ca 0.57 -0.26 -0.29 0.00 0.84 0.00 0.00 57.88 58.73 3gzj h LEU 258 Cb 1.36 -0.13 0.02 0.00 0.37 0.00 0.00 40.66 42.29 3gzj h LEU 258 CO -0.28 0.98 -1.25 -0.07 -0.34 0.00 0.00 178.44 177.47 3gzj h LEU 259 N 0.26 0.71 -0.67 2.25 3.38 -0.78 -3.07 115.31 117.39 3gzj h LEU 259 Ca -0.02 -0.69 -0.14 0.00 0.09 0.00 0.00 57.88 57.12 3gzj h LEU 259 Cb 1.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3gzj h LEU 259 CO 0.11 1.51 -0.51 0.44 0.09 0.00 0.00 178.44 180.08 3gzj h ASP 260 N 0.19 0.44 -0.10 -0.43 5.19 -1.29 0.67 116.42 121.09 3gzj h ASP 260 Ca -0.17 -0.22 -0.11 0.00 -0.62 0.00 0.00 57.03 55.90 3gzj h ASP 260 Cb 1.94 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 41.31 3gzj h ASP 260 CO 0.23 0.88 -0.28 0.40 -3.12 0.00 0.00 179.24 177.34 3gzj h ILE 261 N 0.32 1.28 0.00 0.35 2.04 -1.31 -3.29 117.51 116.90 3gzj h ILE 261 Ca 0.01 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.51 3gzj h ILE 261 Cb 1.01 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 3gzj h ILE 261 CO 0.09 0.44 -1.27 -1.54 0.00 0.00 0.00 178.15 175.87 3gzj n SER 262 N -4.09 0.54 0.00 1.72 3.41 -1.10 -5.06 113.62 109.04 3gzj n SER 262 Ca -0.01 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 3gzj n SER 262 Cb 0.44 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 3gzj n SER 262 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98