#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3d n GLY 2 N 0.00 0.07 3.02 0.46 0.00 -1.26 -5.05 105.19 102.43 2z3d n GLY 2 Ca 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 2z3d n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z3d s PHE 3 N -3.00 -0.53 0.04 1.61 5.36 -1.26 -4.98 117.98 115.23 2z3d s PHE 3 Ca 0.00 0.99 0.06 0.00 -0.96 0.00 0.00 56.93 57.02 2z3d s PHE 3 Cb 0.00 0.00 -0.02 0.00 -0.34 0.00 0.00 43.02 42.66 2z3d s PHE 3 CO 0.00 -0.45 -0.17 1.03 -1.46 0.00 0.00 175.22 174.18 2z3d s ARG 4 N 2.46 1.09 -0.13 10.12 1.81 -1.26 -5.04 118.95 128.01 2z3d s ARG 4 Ca 0.02 -0.84 -0.29 0.00 -1.72 0.00 0.00 55.73 52.90 2z3d s ARG 4 Cb -0.13 -1.15 -0.06 0.00 -0.45 0.00 0.00 34.95 33.17 2z3d s ARG 4 CO -0.11 0.29 2.07 0.15 -0.68 0.00 0.00 175.30 177.02 2z3d s LYS 5 N -1.21 3.55 -0.06 3.54 -0.14 -1.26 -4.95 119.74 119.21 2z3d s LYS 5 Ca 0.04 2.20 0.06 0.00 -1.36 0.00 0.00 55.97 56.90 2z3d s LYS 5 Cb -0.08 -4.27 -0.01 0.00 -1.68 0.00 0.00 37.83 31.79 2z3d s LYS 5 CO 0.02 -1.63 -0.24 1.41 -0.76 0.00 0.00 175.35 174.15 2z3d s MET 6 N 5.53 2.63 0.22 1.68 1.75 -1.26 -4.93 119.30 124.91 2z3d s MET 6 Ca 0.93 -0.89 0.03 0.00 -1.25 0.00 0.00 55.69 54.51 2z3d s MET 6 Cb -0.36 -2.19 -0.03 0.00 2.84 0.00 0.00 34.83 35.09 2z3d s MET 6 CO 0.37 0.36 0.36 0.00 -0.65 0.00 0.00 175.02 175.46 2z3d s ALA 7 N -0.11 3.90 0.57 4.11 0.00 -1.26 -4.82 121.76 124.16 2z3d s ALA 7 Ca -0.05 -1.08 -0.19 0.00 0.00 0.00 0.00 51.96 50.64 2z3d s ALA 7 Cb -0.14 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 2z3d s ALA 7 CO 0.04 0.33 1.13 -0.06 0.00 0.00 0.00 175.76 177.21 2z3d s PHE 8 N -1.93 2.63 0.27 0.00 0.08 -1.26 -4.97 117.98 112.79 2z3d s PHE 8 Ca 0.35 1.54 -0.30 0.00 0.12 0.00 0.00 56.93 58.64 2z3d s PHE 8 Cb -0.10 -3.29 -0.11 0.00 -0.57 0.00 0.00 43.02 38.95 2z3d s PHE 8 CO 0.30 -1.67 1.62 -2.14 -0.10 0.00 0.00 175.22 173.23 2z3d s PRO 9 N -3.44 4.12 0.00 0.24 0.02 -1.26 -4.93 135.00 129.76 2z3d s PRO 9 Ca 0.72 2.58 0.24 0.00 0.02 0.00 0.00 61.00 64.57 2z3d s PRO 9 Cb -0.24 -3.04 0.32 0.00 0.02 0.00 0.00 34.50 31.56 2z3d s PRO 9 CO 0.30 -0.66 1.30 -1.13 -0.33 0.00 0.00 177.00 176.49 2z3d n SER 10 N 2.59 2.07 -0.23 2.53 3.41 -1.26 -4.52 113.62 118.21 2z3d n SER 10 Ca 0.10 -1.55 -0.01 0.00 -0.26 0.00 0.00 58.87 57.15 2z3d n SER 10 Cb 0.37 0.22 0.20 0.00 -0.26 0.00 0.00 64.21 64.74 2z3d n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z3d h GLY 11 N 4.82 1.10 1.06 5.00 0.00 -1.99 0.32 103.07 113.39 2z3d h GLY 11 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2z3d h GLY 11 CO 0.00 0.45 0.56 0.50 0.00 0.00 0.00 176.54 178.05 2z3d h LYS 12 N 1.04 1.24 -0.01 4.80 1.57 -1.96 -2.84 116.57 120.41 2z3d h LYS 12 Ca 0.27 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.73 2z3d h LYS 12 Cb -0.02 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.02 2z3d h LYS 12 CO -0.05 0.86 -0.89 0.28 -0.57 0.00 0.00 179.45 179.08 2z3d h VAL 13 N 1.27 1.42 -0.83 0.50 2.07 -1.69 -3.32 116.25 115.67 2z3d h VAL 13 Ca 0.33 -2.45 0.02 0.00 0.82 0.00 0.00 66.70 65.42 2z3d h VAL 13 Cb -0.07 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2z3d h VAL 13 CO -0.06 0.73 0.55 -0.33 0.02 0.00 0.00 177.57 178.47 2z3d h GLU 14 N 0.20 1.05 0.00 1.57 5.08 -0.73 -2.34 114.58 119.41 2z3d h GLU 14 Ca -0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2z3d h GLU 14 Cb 1.52 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2z3d h GLU 14 CO 0.15 0.70 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 2z3d n GLY 15 N -1.41 -0.91 0.00 -3.84 0.00 -1.12 -2.72 105.19 95.19 2z3d n GLY 15 Ca 0.10 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2z3d n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3d s MET 17 N -1.68 4.52 0.39 0.00 -1.94 -1.10 0.56 119.30 120.06 2z3d s MET 17 Ca 0.01 1.38 0.04 0.00 -1.71 0.00 0.00 55.69 55.40 2z3d s MET 17 Cb 0.03 -3.48 -0.02 0.00 2.01 0.00 0.00 34.83 33.37 2z3d s MET 17 CO 0.19 -0.10 0.15 0.14 -0.01 0.00 0.00 175.02 175.39 2z3d s VAL 18 N 1.21 0.49 -0.07 -6.03 -7.23 -0.51 -4.77 120.40 103.48 2z3d s VAL 18 Ca 0.50 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 2z3d s VAL 18 Cb -0.20 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 2z3d s VAL 18 CO 0.25 0.00 -0.12 -1.58 -0.31 0.00 0.00 175.10 173.34 2z3d s GLN 19 N -3.67 2.76 -0.09 4.82 0.74 -0.79 -1.37 119.66 122.05 2z3d s GLN 19 Ca 0.26 -0.66 0.01 0.00 0.05 0.00 0.00 55.36 55.03 2z3d s GLN 19 Cb 0.02 -2.49 0.02 0.00 1.10 0.00 0.00 33.01 31.66 2z3d s GLN 19 CO 0.16 0.54 -0.11 0.08 -0.55 0.00 0.00 175.29 175.42 2z3d s VAL 20 N -0.51 1.16 -0.08 1.34 1.01 0.10 -1.43 120.40 121.99 2z3d s VAL 20 Ca 0.07 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2z3d s VAL 20 Cb -0.12 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2z3d s VAL 20 CO 0.02 0.38 -0.21 -0.89 0.00 0.00 0.00 175.10 174.39 2z3d s THR 21 N 1.12 1.82 -0.11 3.92 2.01 -0.26 -0.63 115.64 123.51 2z3d s THR 21 Ca -0.06 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 2z3d s THR 21 Cb -0.14 -1.58 0.03 0.00 0.01 0.00 0.00 72.50 70.81 2z3d s THR 21 CO -0.02 0.51 -0.06 0.00 -0.69 0.00 0.00 174.62 174.35 2z3d n GLY 23 N 4.96 2.93 0.23 0.00 0.00 -1.26 -1.79 105.19 110.27 2z3d n GLY 23 Ca -0.12 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2z3d n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3d n THR 24 N 0.00 0.00 -3.13 2.61 -2.24 -1.26 -4.95 114.28 105.31 2z3d n THR 24 Ca 0.00 -0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 2z3d n THR 24 Cb 0.00 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.30 2z3d n THR 24 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2z3d s THR 25 N -2.05 5.06 -0.06 4.28 2.01 -0.74 -5.07 115.64 119.07 2z3d s THR 25 Ca 0.10 1.22 0.06 0.00 0.31 0.00 0.00 61.69 63.38 2z3d s THR 25 Cb 0.12 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 2z3d s THR 25 CO 0.47 0.20 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.47 2z3d s THR 26 N 1.31 1.96 0.07 -0.82 2.01 -1.26 -1.55 115.64 117.36 2z3d s THR 26 Ca 0.31 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.29 2z3d s THR 26 Cb -0.16 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.68 2z3d s THR 26 CO 0.13 0.55 0.11 0.00 -0.69 0.00 0.00 174.62 174.71 2z3d n LEU 27 N 3.07 0.00 -4.90 4.42 -0.00 0.19 -4.81 117.00 114.97 2z3d n LEU 27 Ca -0.18 -0.55 -0.32 0.00 -0.00 0.00 0.00 56.01 54.95 2z3d n LEU 27 Cb 0.52 0.57 -0.05 0.00 -0.00 0.00 0.00 43.42 44.47 2z3d n LEU 27 CO 0.26 -0.14 -0.07 0.20 -0.00 0.00 0.00 177.39 177.64 2z3d s ASN 28 N -1.43 6.44 0.12 1.45 0.01 -0.98 0.01 114.94 120.56 2z3d s ASN 28 Ca 0.05 0.46 0.03 0.00 -0.71 0.00 0.00 52.86 52.69 2z3d s ASN 28 Cb -0.00 -2.04 -0.04 0.00 0.41 0.00 0.00 41.25 39.57 2z3d s ASN 28 CO 0.04 0.16 -0.08 -0.83 -1.51 0.00 0.00 177.10 174.88 2z3d s GLY 29 N -2.21 0.90 -0.25 0.66 0.00 -0.47 -4.31 107.32 101.64 2z3d s GLY 29 Ca 0.34 -1.39 -0.07 0.00 0.00 0.00 0.00 44.72 43.60 2z3d s GLY 29 CO 0.23 -1.49 0.07 -2.27 0.00 0.00 0.00 173.10 169.64 2z3d s LEU 30 N -3.02 3.47 -0.45 0.66 2.96 0.15 -1.43 118.68 121.02 2z3d s LEU 30 Ca 0.13 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.74 2z3d s LEU 30 Cb 0.03 -1.93 0.09 0.00 0.50 0.00 0.00 46.19 44.88 2z3d s LEU 30 CO -0.02 -0.02 0.34 0.86 -1.32 0.00 0.00 176.35 176.18 2z3d s TRP 31 N 1.55 3.31 -0.06 5.38 -0.00 0.19 -0.38 118.94 128.94 2z3d s TRP 31 Ca 0.06 -1.36 0.06 0.00 -0.00 0.00 0.00 56.10 54.86 2z3d s TRP 31 Cb -0.15 -3.17 -0.01 0.00 -0.00 0.00 0.00 33.47 30.14 2z3d s TRP 31 CO 0.04 -0.87 -0.23 -0.51 -0.00 0.00 0.00 176.95 175.38 2z3d s LEU 32 N 1.50 2.03 0.00 5.86 1.43 -0.42 -4.63 118.68 124.46 2z3d s LEU 32 Ca 0.04 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2z3d s LEU 32 Cb -0.24 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2z3d s LEU 32 CO 0.03 0.22 0.00 0.47 0.23 0.00 0.00 176.35 177.30 2z3d n ASP 33 N 3.03 0.00 -1.63 2.29 8.00 -1.26 -0.78 116.55 126.20 2z3d n ASP 33 Ca -0.18 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.34 2z3d n ASP 33 Cb 0.52 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.90 2z3d n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z3d n ASP 34 N 1.39 4.45 -4.34 -2.24 3.85 -1.26 -0.65 116.55 117.76 2z3d n ASP 34 Ca 0.00 -2.80 -0.28 0.00 -0.71 0.00 0.00 54.79 51.00 2z3d n ASP 34 Cb 0.00 -0.66 -0.14 0.00 -1.35 0.00 0.00 41.12 38.97 2z3d n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z3d s THR 35 N -2.38 2.04 -0.14 2.12 2.01 0.04 -1.06 115.64 118.28 2z3d s THR 35 Ca 0.42 -1.52 0.01 0.00 0.31 0.00 0.00 61.69 60.91 2z3d s THR 35 Cb 0.33 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 71.07 2z3d s THR 35 CO 0.12 0.18 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.38 2z3d s VAL 36 N -0.95 1.62 -0.01 3.82 1.01 0.13 -1.30 120.40 124.72 2z3d s VAL 36 Ca 0.11 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 2z3d s VAL 36 Cb -0.10 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.72 2z3d s VAL 36 CO 0.04 0.47 0.42 -0.31 0.00 0.00 0.00 175.10 175.71 2z3d s TYR 37 N 1.33 3.70 0.22 5.22 2.02 0.49 -0.86 117.35 129.47 2z3d s TYR 37 Ca 0.02 0.98 -0.18 0.00 -0.37 0.00 0.00 57.07 57.52 2z3d s TYR 37 Cb -0.13 -2.33 0.02 0.00 -0.40 0.00 0.00 41.96 39.12 2z3d s TYR 37 CO -0.09 0.58 0.56 0.00 -1.57 0.00 0.00 175.55 175.03 2z3d n PRO 39 N -0.37 2.65 0.29 0.00 -0.02 -1.26 -0.35 135.00 135.94 2z3d n PRO 39 Ca -0.08 0.95 0.15 0.00 -2.02 0.00 0.00 63.50 62.50 2z3d n PRO 39 Cb 0.62 -2.76 0.87 0.00 -0.02 0.00 0.00 33.50 32.21 2z3d n PRO 39 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2z3d h ARG 40 N 5.85 0.00 0.00 -0.52 0.11 -1.63 -2.41 114.38 115.78 2z3d h ARG 40 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2z3d h ARG 40 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2z3d h ARG 40 CO 0.88 0.04 0.00 -2.39 0.10 0.00 0.00 179.97 178.60 2z3d n HIS 41 N -3.75 0.00 0.26 4.08 1.44 -1.26 -1.85 115.22 114.13 2z3d n HIS 41 Ca -0.03 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.77 2z3d n HIS 41 Cb 0.13 0.00 0.66 0.00 0.12 0.00 0.00 29.99 30.90 2z3d n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2z3d h VAL 42 N 0.00 0.91 -0.00 0.61 3.04 -1.82 -1.16 116.25 117.82 2z3d h VAL 42 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2z3d h VAL 42 Cb 0.00 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 2z3d h VAL 42 CO 0.00 0.06 -0.00 2.30 -1.01 0.00 0.00 177.57 178.92 2z3d n ILE 43 N -4.26 0.00 -3.89 3.17 -5.35 -0.77 -4.42 119.36 103.84 2z3d n ILE 43 Ca -0.03 -0.02 -0.33 0.00 -0.27 0.00 0.00 62.75 62.11 2z3d n ILE 43 Cb 0.15 -0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 37.57 2z3d n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z3d s THR 45 N -1.36 3.73 0.33 0.00 -4.23 -1.26 -4.79 115.64 108.05 2z3d s THR 45 Ca 0.29 -0.88 0.11 0.00 -1.18 0.00 0.00 61.69 60.03 2z3d s THR 45 Cb -0.13 -3.31 0.33 0.00 1.34 0.00 0.00 72.50 70.74 2z3d s THR 45 CO 0.20 -0.14 1.65 0.00 -0.54 0.00 0.00 174.62 175.79 2z3d h ALA 46 N 0.68 1.76 -0.00 3.99 0.00 -2.00 -1.70 119.26 121.99 2z3d h ALA 46 Ca -0.44 0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2z3d h ALA 46 Cb 1.26 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2z3d h ALA 46 CO 0.52 -0.57 -0.76 1.05 0.00 0.00 0.00 179.25 179.49 2z3d h GLU 47 N 0.26 0.06 -0.05 0.00 9.09 -2.03 -3.18 114.58 118.73 2z3d h GLU 47 Ca 0.69 -0.06 -0.13 0.00 0.05 0.00 0.00 59.36 59.91 2z3d h GLU 47 Cb 1.54 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.65 2z3d h GLU 47 CO -0.64 0.79 -0.57 -0.44 0.05 0.00 0.00 179.01 178.20 2z3d h ASP 48 N 0.04 0.17 -0.69 3.06 5.19 -1.69 -3.18 116.42 119.32 2z3d h ASP 48 Ca -0.02 -0.09 0.20 0.00 -0.62 0.00 0.00 57.03 56.50 2z3d h ASP 48 Cb 1.35 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.78 2z3d h ASP 48 CO 0.10 0.71 0.50 0.24 -3.12 0.00 0.00 179.24 177.67 2z3d h MET 49 N 0.12 0.00 -0.72 3.56 2.86 -1.43 0.18 114.93 119.50 2z3d h MET 49 Ca -0.00 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2z3d h MET 49 Cb 1.05 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 2z3d h MET 49 CO 0.08 0.00 0.23 -0.07 1.06 0.00 0.00 176.91 178.22 2z3d h LEU 50 N 0.01 1.04 -5.23 1.22 3.38 -1.69 0.37 115.31 114.41 2z3d h LEU 50 Ca 0.33 -0.19 -0.27 0.00 0.09 0.00 0.00 57.88 57.84 2z3d h LEU 50 Cb 1.31 -0.27 -0.20 0.00 0.09 0.00 0.00 40.66 41.60 2z3d h LEU 50 CO -0.01 0.96 -0.61 -3.20 0.09 0.00 0.00 178.44 175.68 2z3d n ASN 51 N -4.26 -2.52 -4.82 -0.43 4.05 -0.67 -4.55 115.26 102.07 2z3d n ASN 51 Ca 0.06 -3.04 -0.36 0.00 0.45 0.00 0.00 54.58 51.70 2z3d n ASN 51 Cb 0.22 1.32 -0.06 0.00 1.23 0.00 0.00 39.78 42.49 2z3d n ASN 51 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2z3d s PRO 52 N 0.47 4.22 -0.31 1.20 0.04 0.56 -4.94 135.00 136.24 2z3d s PRO 52 Ca 0.32 0.82 -0.01 0.00 0.04 0.00 0.00 61.00 62.17 2z3d s PRO 52 Cb 0.13 -2.88 0.06 0.00 0.04 0.00 0.00 34.50 31.86 2z3d s PRO 52 CO -0.17 0.40 0.02 1.21 0.04 0.00 0.00 177.00 178.51 2z3d s ASN 53 N -1.67 4.91 0.15 6.66 3.84 -1.26 -5.00 114.94 122.57 2z3d s ASN 53 Ca 0.43 -1.41 -0.00 0.00 0.21 0.00 0.00 52.86 52.08 2z3d s ASN 53 Cb -0.16 -1.72 -0.03 0.00 -0.55 0.00 0.00 41.25 38.79 2z3d s ASN 53 CO 0.21 -0.30 1.36 1.88 -2.79 0.00 0.00 177.10 177.46 2z3d h TYR 54 N 7.98 0.43 -0.70 0.43 -1.99 -1.98 -0.61 116.97 120.53 2z3d h TYR 54 Ca -0.19 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.30 2z3d h TYR 54 Cb 1.06 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.70 2z3d h TYR 54 CO 0.60 1.04 0.42 1.05 -0.00 0.00 0.00 178.16 181.27 2z3d h GLU 55 N 0.17 0.96 -0.11 4.88 9.09 -1.99 0.13 114.58 127.71 2z3d h GLU 55 Ca -0.05 -0.09 -0.23 0.00 0.05 0.00 0.00 59.36 59.03 2z3d h GLU 55 Cb 1.50 -0.20 0.01 0.00 -1.65 0.00 0.00 28.75 28.42 2z3d h GLU 55 CO 0.14 0.69 -0.85 0.22 0.05 0.00 0.00 179.01 179.26 2z3d h ASP 56 N 0.96 0.89 -0.22 3.06 3.58 -1.95 -2.86 116.42 119.89 2z3d h ASP 56 Ca 0.25 -0.62 -0.13 0.00 0.42 0.00 0.00 57.03 56.95 2z3d h ASP 56 Cb -0.02 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 2z3d h ASP 56 CO -0.05 1.42 -0.32 -0.07 -2.88 0.00 0.00 179.24 177.34 2z3d h LEU 57 N 0.48 0.75 -0.41 2.28 3.38 -1.04 -3.29 115.31 117.46 2z3d h LEU 57 Ca -0.07 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.42 2z3d h LEU 57 Cb 1.48 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2z3d h LEU 57 CO 0.17 1.01 -0.55 0.25 0.09 0.00 0.00 178.44 179.41 2z3d h LEU 58 N 0.61 0.80 -1.61 1.67 5.85 -0.77 -3.22 115.31 118.63 2z3d h LEU 58 Ca 0.07 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 2z3d h LEU 58 Cb 0.84 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2z3d h LEU 58 CO 0.07 1.18 -0.20 -0.29 -0.34 0.00 0.00 178.44 178.87 2z3d h ILE 59 N 0.55 0.76 0.00 4.05 6.09 -1.57 -0.18 117.51 127.21 2z3d h ILE 59 Ca 0.01 -0.81 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 2z3d h ILE 59 Cb 1.13 1.49 0.00 0.00 0.47 0.00 0.00 36.82 39.91 2z3d h ILE 59 CO 0.11 0.20 0.00 0.54 -3.07 0.00 0.00 178.15 175.93 2z3d n ARG 60 N -3.75 0.67 -4.50 2.19 1.74 -1.22 -4.82 116.66 106.98 2z3d n ARG 60 Ca -0.02 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.76 2z3d n ARG 60 Cb 0.31 -1.08 -0.12 0.00 -1.02 0.00 0.00 32.46 30.54 2z3d n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2z3d s LYS 61 N -2.00 1.95 0.52 5.56 -0.14 -0.08 -5.11 119.74 120.43 2z3d s LYS 61 Ca 0.05 -1.07 0.07 0.00 -1.36 0.00 0.00 55.97 53.66 2z3d s LYS 61 Cb 0.03 -2.16 0.07 0.00 -1.68 0.00 0.00 37.83 34.08 2z3d s LYS 61 CO 0.04 0.51 0.55 -1.13 -0.76 0.00 0.00 175.35 174.56 2z3d n SER 62 N 1.22 2.29 -0.26 2.83 3.41 -1.26 -5.00 113.62 116.85 2z3d n SER 62 Ca -0.16 -2.58 -0.07 0.00 -0.26 0.00 0.00 58.87 55.80 2z3d n SER 62 Cb 0.52 -0.20 0.05 0.00 -0.26 0.00 0.00 64.21 64.32 2z3d n SER 62 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2z3d h ASN 63 N 0.36 1.04 0.07 4.04 2.35 -1.96 -2.81 115.58 118.68 2z3d h ASN 63 Ca -0.29 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2z3d h ASN 63 Cb 1.16 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2z3d h ASN 63 CO 0.43 0.96 -0.00 0.00 -1.65 0.00 0.00 177.43 177.17 2z3d n HIS 64 N -4.30 0.00 0.29 1.19 1.44 -1.26 -2.65 115.22 109.93 2z3d n HIS 64 Ca 0.06 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 55.94 2z3d n HIS 64 Cb 0.21 -0.04 0.86 0.00 0.12 0.00 0.00 29.99 31.14 2z3d n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 2z3d h SER 65 N 0.16 0.00 -3.32 4.39 0.02 -1.88 -3.43 113.55 109.49 2z3d h SER 65 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 2z3d h SER 65 Cb 0.07 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.32 2z3d h SER 65 CO 0.00 0.00 -0.80 -0.36 -1.14 0.00 0.00 176.83 174.53 2z3d s PHE 66 N -3.79 2.75 -0.20 3.45 0.08 -1.08 -4.18 117.98 115.01 2z3d s PHE 66 Ca -0.02 -0.82 -0.04 0.00 0.12 0.00 0.00 56.93 56.17 2z3d s PHE 66 Cb 0.10 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 2z3d s PHE 66 CO 0.37 -0.32 -0.03 -0.51 -0.10 0.00 0.00 175.22 174.63 2z3d s LEU 67 N 0.46 3.05 -0.13 -0.37 1.43 -0.41 -4.66 118.68 118.05 2z3d s LEU 67 Ca -0.11 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2z3d s LEU 67 Cb -0.16 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2z3d s LEU 67 CO 0.05 0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 175.83 2z3d s VAL 68 N 1.14 2.84 -0.12 -1.59 1.01 -1.26 -1.10 120.40 121.33 2z3d s VAL 68 Ca 0.02 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2z3d s VAL 68 Cb -0.15 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.07 2z3d s VAL 68 CO 0.00 0.52 -0.13 -1.58 0.00 0.00 0.00 175.10 173.92 2z3d s GLN 69 N 0.48 2.05 -0.38 2.72 0.74 -0.52 -0.28 119.66 124.47 2z3d s GLN 69 Ca -0.10 -0.48 -0.02 0.00 0.05 0.00 0.00 55.36 54.81 2z3d s GLN 69 Cb -0.16 -1.86 0.10 0.00 1.10 0.00 0.00 33.01 32.19 2z3d s GLN 69 CO 0.05 -0.17 0.15 0.00 -0.55 0.00 0.00 175.29 174.77 2z3d s ALA 70 N 1.31 3.07 0.00 1.58 0.00 0.67 -1.89 121.76 126.51 2z3d s ALA 70 Ca -0.00 -2.43 0.00 0.00 0.00 0.00 0.00 51.96 49.52 2z3d s ALA 70 Cb -0.14 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.70 2z3d s ALA 70 CO -0.06 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.40 2z3d n GLY 71 N 4.54 3.07 1.31 0.00 0.00 -1.26 -2.17 105.19 110.68 2z3d n GLY 71 Ca -0.03 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.89 2z3d n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z3d n ASN 72 N 8.20 4.18 -4.69 1.61 2.04 -1.26 -4.96 115.26 120.39 2z3d n ASN 72 Ca 0.00 -2.31 -0.35 0.00 -0.44 0.00 0.00 54.58 51.48 2z3d n ASN 72 Cb 0.00 -0.49 -0.09 0.00 -2.53 0.00 0.00 39.78 36.67 2z3d n ASN 72 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2z3d s VAL 73 N -1.58 5.15 -0.10 3.53 1.01 -0.92 -5.08 120.40 122.42 2z3d s VAL 73 Ca 0.45 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 62.27 2z3d s VAL 73 Cb 0.28 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2z3d s VAL 73 CO 0.24 0.45 0.81 -1.10 0.00 0.00 0.00 175.10 175.49 2z3d s GLN 74 N 0.38 4.40 0.03 2.72 -1.52 -1.26 -0.24 119.66 124.17 2z3d s GLN 74 Ca 0.06 1.04 -0.14 0.00 -1.95 0.00 0.00 55.36 54.37 2z3d s GLN 74 Cb -0.12 -3.51 -0.06 0.00 -0.22 0.00 0.00 33.01 29.11 2z3d s GLN 74 CO -0.01 -0.13 0.42 -0.51 -0.25 0.00 0.00 175.29 174.81 2z3d s LEU 75 N 1.44 4.44 -0.24 2.90 1.43 0.62 -4.95 118.68 124.32 2z3d s LEU 75 Ca 0.40 0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 54.29 2z3d s LEU 75 Cb -0.18 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 2z3d s LEU 75 CO 0.17 0.27 0.39 -0.60 0.23 0.00 0.00 176.35 176.82 2z3d s ARG 76 N -1.33 4.08 0.12 1.70 3.52 -1.26 -4.08 118.95 121.70 2z3d s ARG 76 Ca 0.27 0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 2z3d s ARG 76 Cb -0.16 -3.61 -0.07 0.00 -1.56 0.00 0.00 34.95 29.55 2z3d s ARG 76 CO 0.15 -0.19 1.23 0.08 -0.81 0.00 0.00 175.30 175.76 2z3d s VAL 77 N 1.79 3.71 0.00 7.11 1.01 -1.26 -1.26 120.40 131.50 2z3d s VAL 77 Ca 0.17 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.47 2z3d s VAL 77 Cb -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2z3d s VAL 77 CO 0.09 0.15 0.63 2.30 0.00 0.00 0.00 175.10 178.27 2z3d n ILE 78 N 3.29 0.35 -3.63 2.22 -5.35 0.71 -4.65 119.36 112.30 2z3d n ILE 78 Ca 0.07 -0.38 -0.04 0.00 -0.27 0.00 0.00 62.75 62.13 2z3d n ILE 78 Cb 0.45 0.91 -0.04 0.00 -1.74 0.00 0.00 39.64 39.22 2z3d n ILE 78 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2z3d s GLY 79 N -0.35 -0.03 -0.20 3.28 0.00 -1.21 -4.92 107.32 103.89 2z3d s GLY 79 Ca 0.00 2.53 -0.21 0.00 0.00 0.00 0.00 44.72 47.04 2z3d s GLY 79 CO 0.00 1.02 0.58 -2.38 0.00 0.00 0.00 173.10 172.32 2z3d s HIS 80 N -1.21 -0.63 0.07 1.90 -3.43 -1.26 0.33 115.29 111.06 2z3d s HIS 80 Ca 0.07 1.48 -0.05 0.00 -0.80 0.00 0.00 55.06 55.77 2z3d s HIS 80 Cb -0.01 0.23 -0.02 0.00 -1.43 0.00 0.00 32.58 31.35 2z3d s HIS 80 CO -0.06 -0.34 0.08 -1.54 -2.00 0.00 0.00 174.74 170.88 2z3d s SER 81 N 0.12 0.31 -0.16 7.38 1.04 -0.61 -5.01 113.70 116.77 2z3d s SER 81 Ca -0.01 -0.83 -0.08 0.00 0.48 0.00 0.00 55.95 55.50 2z3d s SER 81 Cb -0.04 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2z3d s SER 81 CO 0.02 -0.66 0.13 -0.32 0.98 0.00 0.00 173.24 173.38 2z3d s MET 82 N -3.89 3.83 -0.33 4.02 1.75 -1.26 -0.76 119.30 122.66 2z3d s MET 82 Ca 0.06 -0.20 0.02 0.00 -1.25 0.00 0.00 55.69 54.32 2z3d s MET 82 Cb 0.06 -3.29 0.10 0.00 2.84 0.00 0.00 34.83 34.54 2z3d s MET 82 CO -0.11 0.50 0.08 -1.14 -0.65 0.00 0.00 175.02 173.71 2z3d s GLN 83 N -0.24 1.10 8.00 4.11 0.74 -0.35 -4.96 119.66 128.07 2z3d s GLN 83 Ca 0.11 -1.50 0.00 0.00 0.05 0.00 0.00 55.36 54.02 2z3d s GLN 83 Cb -0.12 -2.58 0.00 0.00 1.10 0.00 0.00 33.01 31.42 2z3d s GLN 83 CO 0.01 -0.97 0.00 0.09 -0.55 0.00 0.00 175.29 173.86 2z3d n ASN 84 N 4.51 0.00 -1.15 6.67 3.02 -1.26 -0.51 115.26 126.54 2z3d n ASN 84 Ca 0.01 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.63 2z3d n ASN 84 Cb 0.42 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.83 2z3d n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z3d s LEU 86 N -1.34 3.25 -0.08 0.00 1.43 0.34 -1.87 118.68 120.41 2z3d s LEU 86 Ca 0.36 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2z3d s LEU 86 Cb 0.22 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2z3d s LEU 86 CO 0.19 0.02 0.00 -0.76 0.23 0.00 0.00 176.35 176.03 2z3d s LEU 87 N -3.53 3.59 -0.28 1.79 1.43 0.53 -1.21 118.68 121.00 2z3d s LEU 87 Ca 0.31 0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 53.49 2z3d s LEU 87 Cb -0.07 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2z3d s LEU 87 CO 0.20 0.37 0.05 -0.13 0.23 0.00 0.00 176.35 177.07 2z3d s ARG 88 N -0.92 3.12 -0.24 1.70 0.52 0.06 -2.07 118.95 121.12 2z3d s ARG 88 Ca 0.14 -0.82 -0.08 0.00 -0.52 0.00 0.00 55.73 54.44 2z3d s ARG 88 Cb -0.11 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 2z3d s ARG 88 CO 0.03 -0.40 0.09 -0.51 0.02 0.00 0.00 175.30 174.53 2z3d s LEU 89 N 1.48 3.66 0.13 2.53 1.43 -0.04 -1.57 118.68 126.30 2z3d s LEU 89 Ca 0.03 -0.09 -0.23 0.00 -1.03 0.00 0.00 54.13 52.81 2z3d s LEU 89 Cb -0.17 -1.98 -0.07 0.00 0.03 0.00 0.00 46.19 44.00 2z3d s LEU 89 CO 0.01 0.01 0.70 -0.54 0.23 0.00 0.00 176.35 176.77 2z3d s LYS 90 N 1.34 4.43 0.21 1.70 -0.14 0.15 -0.69 119.74 126.74 2z3d s LYS 90 Ca 0.06 1.00 0.09 0.00 -1.36 0.00 0.00 55.97 55.75 2z3d s LYS 90 Cb -0.15 -3.26 -0.05 0.00 -1.68 0.00 0.00 37.83 32.70 2z3d s LYS 90 CO 0.05 0.59 -0.16 0.14 -0.76 0.00 0.00 175.35 175.21 2z3d s VAL 91 N -1.10 1.87 -0.58 3.17 -7.23 -0.22 -0.21 120.40 116.10 2z3d s VAL 91 Ca 0.33 -2.20 0.21 0.00 -1.81 0.00 0.00 61.98 58.52 2z3d s VAL 91 Cb -0.22 -2.05 0.21 0.00 0.56 0.00 0.00 36.38 34.89 2z3d s VAL 91 CO 0.23 -0.52 1.64 -0.90 -0.31 0.00 0.00 175.10 175.25 2z3d n ASP 92 N -0.31 0.51 -4.11 4.85 3.85 -0.39 -4.74 116.55 116.22 2z3d n ASP 92 Ca -0.08 0.63 -0.26 0.00 -0.71 0.00 0.00 54.79 54.38 2z3d n ASP 92 Cb 0.60 -0.74 -0.16 0.00 -1.35 0.00 0.00 41.12 39.47 2z3d n ASP 92 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z3d s THR 93 N -3.26 1.36 0.22 2.12 2.01 -1.26 -5.05 115.64 111.78 2z3d s THR 93 Ca 0.04 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2z3d s THR 93 Cb 0.09 -1.18 -0.09 0.00 0.01 0.00 0.00 72.50 71.34 2z3d s THR 93 CO 0.35 0.40 1.09 -0.44 -0.69 0.00 0.00 174.62 175.33 2z3d s SER 94 N 0.14 7.28 -0.06 3.53 0.01 -1.26 -4.40 113.70 118.94 2z3d s SER 94 Ca -0.06 2.16 -0.29 0.00 1.31 0.00 0.00 55.95 59.07 2z3d s SER 94 Cb -0.12 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.43 2z3d s SER 94 CO 0.02 -0.17 1.93 0.21 0.41 0.00 0.00 173.24 175.65 2z3d s ASN 95 N -0.49 6.26 0.20 2.44 3.84 0.17 -4.86 114.94 122.50 2z3d s ASN 95 Ca 0.47 2.31 0.25 0.00 0.21 0.00 0.00 52.86 56.10 2z3d s ASN 95 Cb -0.30 -2.53 0.90 0.00 -0.55 0.00 0.00 41.25 38.77 2z3d s ASN 95 CO 0.37 -1.26 1.75 -0.81 -2.79 0.00 0.00 177.10 174.36 2z3d n PRO 96 N 7.76 0.20 -0.38 0.43 -0.04 -1.26 -2.61 135.00 139.09 2z3d n PRO 96 Ca 0.21 0.28 0.07 0.00 -0.04 0.00 0.00 63.50 64.02 2z3d n PRO 96 Cb 0.43 -1.78 0.25 0.00 -0.04 0.00 0.00 33.50 32.35 2z3d n PRO 96 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2z3d n LYS 97 N -2.13 2.70 -1.69 0.54 5.02 -1.26 -4.95 118.16 116.38 2z3d n LYS 97 Ca 0.04 -1.97 -0.42 0.00 -2.02 0.00 0.00 58.31 53.94 2z3d n LYS 97 Cb 0.33 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 2z3d n LYS 97 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2z3d s THR 98 N -1.61 2.85 0.86 -0.18 2.01 -1.07 -4.79 115.64 113.70 2z3d s THR 98 Ca 0.36 0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.28 2z3d s THR 98 Cb 0.22 -3.02 0.15 0.00 0.01 0.00 0.00 72.50 69.85 2z3d s THR 98 CO 0.19 -0.00 1.20 -2.16 -0.69 0.00 0.00 174.62 173.16 2z3d s PRO 99 N 3.86 1.26 0.21 4.92 0.04 -1.26 -5.02 135.00 139.00 2z3d s PRO 99 Ca 0.86 -0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 2z3d s PRO 99 Cb -0.44 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 2z3d s PRO 99 CO 0.40 -1.95 1.40 0.21 0.04 0.00 0.00 177.00 177.10 2z3d s LYS 100 N -5.63 4.31 0.21 4.56 2.20 -1.26 -4.95 119.74 119.18 2z3d s LYS 100 Ca 0.69 2.20 -0.10 0.00 -0.36 0.00 0.00 55.97 58.39 2z3d s LYS 100 Cb -0.06 -3.16 -0.01 0.00 -1.51 0.00 0.00 37.83 33.09 2z3d s LYS 100 CO 0.50 -0.38 0.36 1.52 -0.36 0.00 0.00 175.35 176.99 2z3d s TYR 101 N 0.28 0.44 0.04 4.03 -0.85 -1.26 -0.62 117.35 119.41 2z3d s TYR 101 Ca 0.60 -0.78 -0.10 0.00 -0.52 0.00 0.00 57.07 56.27 2z3d s TYR 101 Cb -0.40 0.02 0.01 0.00 0.38 0.00 0.00 41.96 41.97 2z3d s TYR 101 CO 0.39 -0.84 0.22 0.15 -1.52 0.00 0.00 175.55 173.95 2z3d s LYS 102 N -4.00 0.73 -0.25 -3.49 1.02 -0.53 -4.90 119.74 108.31 2z3d s LYS 102 Ca 0.21 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.51 2z3d s LYS 102 Cb 0.02 0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 37.61 2z3d s LYS 102 CO 0.05 -0.22 0.06 -0.06 -0.92 0.00 0.00 175.35 174.26 2z3d s PHE 103 N -2.63 3.08 0.11 3.18 2.99 -1.26 -1.63 117.98 121.81 2z3d s PHE 103 Ca -0.04 -0.59 0.10 0.00 0.00 0.00 0.00 56.93 56.39 2z3d s PHE 103 Cb -0.01 -2.22 -0.04 0.00 0.00 0.00 0.00 43.02 40.75 2z3d s PHE 103 CO -0.04 -0.43 -0.26 0.08 -0.00 0.00 0.00 175.22 174.57 2z3d s VAL 104 N 1.58 2.16 -0.34 -0.44 1.01 -0.58 -4.97 120.40 118.81 2z3d s VAL 104 Ca 0.06 -1.65 -0.12 0.00 0.00 0.00 0.00 61.98 60.27 2z3d s VAL 104 Cb -0.15 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2z3d s VAL 104 CO 0.02 0.13 0.23 -0.60 0.00 0.00 0.00 175.10 174.88 2z3d s ARG 105 N -1.85 3.37 0.46 2.72 3.52 -1.26 -4.17 118.95 121.74 2z3d s ARG 105 Ca 0.13 -0.72 -0.20 0.00 -0.13 0.00 0.00 55.73 54.80 2z3d s ARG 105 Cb -0.10 -3.77 -0.09 0.00 -1.56 0.00 0.00 34.95 29.42 2z3d s ARG 105 CO 0.05 -0.49 0.99 -1.50 -0.81 0.00 0.00 175.30 173.54 2z3d s ILE 106 N 1.69 4.14 0.14 4.11 1.10 -1.26 -5.06 121.20 126.06 2z3d s ILE 106 Ca 0.05 1.30 -0.00 0.00 -0.51 0.00 0.00 60.65 61.49 2z3d s ILE 106 Cb -0.18 -3.54 -0.04 0.00 0.15 0.00 0.00 42.46 38.85 2z3d s ILE 106 CO 0.09 -0.32 0.31 -1.10 -2.11 0.00 0.00 174.94 171.81 2z3d s GLN 107 N -3.30 3.49 0.43 3.50 -1.52 -1.26 -5.04 119.66 115.95 2z3d s GLN 107 Ca 0.64 -0.40 -0.25 0.00 -1.95 0.00 0.00 55.36 53.39 2z3d s GLN 107 Cb -0.12 -2.93 -0.10 0.00 -0.22 0.00 0.00 33.01 29.65 2z3d s GLN 107 CO 0.18 0.50 1.31 -2.30 -0.25 0.00 0.00 175.29 174.72 2z3d n PRO 108 N -0.28 2.00 0.00 2.91 -0.02 -1.26 -1.82 135.00 136.53 2z3d n PRO 108 Ca -0.05 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2z3d n PRO 108 Cb 0.53 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2z3d n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3d n GLY 109 N 0.76 3.40 3.87 -1.23 0.00 0.11 -4.93 105.19 107.17 2z3d n GLY 109 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2z3d n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3d s GLN 110 N -0.80 3.71 0.29 1.61 -0.21 -0.75 -4.72 119.66 118.79 2z3d s GLN 110 Ca 0.00 0.71 0.10 0.00 0.02 0.00 0.00 55.36 56.19 2z3d s GLN 110 Cb 0.00 -2.16 -0.05 0.00 1.00 0.00 0.00 33.01 31.80 2z3d s GLN 110 CO 0.00 -0.39 -0.02 0.95 -2.12 0.00 0.00 175.29 173.71 2z3d s THR 111 N -2.89 3.04 0.19 -0.19 -4.23 -1.26 -0.43 115.64 109.86 2z3d s THR 111 Ca 0.55 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.84 2z3d s THR 111 Cb -0.11 -2.75 0.06 0.00 1.34 0.00 0.00 72.50 71.04 2z3d s THR 111 CO 0.44 -0.32 0.62 0.72 -0.54 0.00 0.00 174.62 175.54 2z3d s PHE 112 N -2.42 -0.44 -0.01 3.99 -0.12 -0.78 -4.92 117.98 113.29 2z3d s PHE 112 Ca 0.33 0.16 -0.14 0.00 -0.05 0.00 0.00 56.93 57.23 2z3d s PHE 112 Cb -0.04 0.58 -0.06 0.00 -0.63 0.00 0.00 43.02 42.87 2z3d s PHE 112 CO 0.19 -0.94 0.38 -1.12 -0.05 0.00 0.00 175.22 173.68 2z3d s SER 113 N -2.79 6.76 -0.14 1.98 0.01 0.04 -1.39 113.70 118.17 2z3d s SER 113 Ca 0.04 0.91 -0.03 0.00 1.31 0.00 0.00 55.95 58.18 2z3d s SER 113 Cb -0.02 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 2z3d s SER 113 CO -0.08 0.33 -0.05 -0.69 0.41 0.00 0.00 173.24 173.16 2z3d s VAL 114 N -1.08 3.80 -0.57 3.43 1.01 0.11 -0.75 120.40 126.35 2z3d s VAL 114 Ca 0.23 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2z3d s VAL 114 Cb -0.16 -2.65 0.14 0.00 0.00 0.00 0.00 36.38 33.71 2z3d s VAL 114 CO 0.13 0.51 0.50 -0.22 0.00 0.00 0.00 175.10 176.01 2z3d s LEU 115 N 0.21 6.08 0.00 3.92 2.96 -0.80 -1.90 118.68 129.15 2z3d s LEU 115 Ca -0.03 -2.05 -0.30 0.00 -0.22 0.00 0.00 54.13 51.53 2z3d s LEU 115 Cb -0.14 -2.13 -0.06 0.00 0.50 0.00 0.00 46.19 44.37 2z3d s LEU 115 CO 0.03 -0.73 1.45 0.00 -1.32 0.00 0.00 176.35 175.78 2z3d s ALA 116 N 1.17 3.60 0.07 5.97 0.00 -0.01 -4.05 121.76 128.52 2z3d s ALA 116 Ca 0.07 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2z3d s ALA 116 Cb -0.25 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 2z3d s ALA 116 CO -0.01 -0.98 -0.19 0.00 0.00 0.00 0.00 175.76 174.58 2z3d s TYR 118 N -1.02 1.05 -1.51 0.00 2.02 -1.05 -4.06 117.35 112.77 2z3d s TYR 118 Ca 0.05 -0.35 -0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2z3d s TYR 118 Cb -0.09 -0.84 0.00 0.00 -0.40 0.00 0.00 41.96 40.63 2z3d s TYR 118 CO 0.03 -0.23 0.22 0.09 -1.57 0.00 0.00 175.55 174.09 2z3d n ASN 119 N 3.95 -5.51 0.00 2.29 3.02 -1.26 -1.58 115.26 116.18 2z3d n ASN 119 Ca -0.24 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 2z3d n ASN 119 Cb 0.51 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.21 2z3d n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z3d n GLY 120 N -1.19 0.29 3.35 7.41 0.00 -1.25 -4.58 105.19 109.22 2z3d n GLY 120 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2z3d n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z3d s SER 121 N -2.11 5.06 0.20 1.61 1.04 -0.61 -4.29 113.70 114.60 2z3d s SER 121 Ca 0.00 -0.63 -0.33 0.00 0.48 0.00 0.00 55.95 55.47 2z3d s SER 121 Cb 0.00 -1.87 -0.14 0.00 0.10 0.00 0.00 66.02 64.11 2z3d s SER 121 CO 0.00 -0.16 1.52 -2.65 0.98 0.00 0.00 173.24 172.93 2z3d n PRO 122 N 4.87 2.15 -0.00 4.02 -0.02 -1.26 -2.54 135.00 142.21 2z3d n PRO 122 Ca -0.15 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2z3d n PRO 122 Cb 0.49 -2.50 -0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2z3d n PRO 122 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z3d n SER 123 N 2.89 4.70 -3.61 2.55 3.41 0.59 -4.95 113.62 119.20 2z3d n SER 123 Ca 0.14 -0.03 -0.02 0.00 -0.26 0.00 0.00 58.87 58.70 2z3d n SER 123 Cb 0.30 1.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.24 2z3d n SER 123 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2z3d s GLY 124 N -1.96 -0.35 -0.01 5.00 0.00 -1.07 -5.00 107.32 103.93 2z3d s GLY 124 Ca -0.00 1.04 0.01 0.00 0.00 0.00 0.00 44.72 45.76 2z3d s GLY 124 CO 0.00 0.30 -0.03 0.54 0.00 0.00 0.00 173.10 173.92 2z3d s VAL 125 N -2.59 0.27 0.22 1.40 0.11 -1.26 -0.82 120.40 117.72 2z3d s VAL 125 Ca 0.11 -0.09 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 2z3d s VAL 125 Cb 0.01 -0.26 0.01 0.00 -1.53 0.00 0.00 36.38 34.61 2z3d s VAL 125 CO -0.04 0.10 0.50 -0.72 -3.33 0.00 0.00 175.10 171.61 2z3d s TYR 126 N 0.25 0.12 -0.03 1.54 -0.85 -0.80 -4.99 117.35 112.59 2z3d s TYR 126 Ca -0.02 -0.48 0.00 0.00 -0.52 0.00 0.00 57.07 56.05 2z3d s TYR 126 Cb -0.05 0.29 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 2z3d s TYR 126 CO -0.01 -0.95 0.01 -1.14 -1.52 0.00 0.00 175.55 171.95 2z3d s GLN 127 N -3.94 2.88 0.14 -3.49 2.00 -1.26 0.10 119.66 116.09 2z3d s GLN 127 Ca 0.15 -0.54 0.01 0.00 -2.00 0.00 0.00 55.36 52.98 2z3d s GLN 127 Cb -0.01 -2.73 -0.04 0.00 0.80 0.00 0.00 33.01 31.03 2z3d s GLN 127 CO 0.03 0.65 0.01 0.00 -0.50 0.00 0.00 175.29 175.48 2z3d s ALA 129 N -3.79 2.40 -0.14 0.00 0.00 -1.26 -1.86 121.76 117.10 2z3d s ALA 129 Ca 0.22 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 2z3d s ALA 129 Cb 0.07 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 2z3d s ALA 129 CO 0.01 0.55 1.82 1.41 0.00 0.00 0.00 175.76 179.56 2z3d s MET 130 N -1.29 3.79 0.57 0.00 1.75 0.42 -4.52 119.30 120.03 2z3d s MET 130 Ca 0.13 2.02 -0.18 0.00 -1.25 0.00 0.00 55.69 56.41 2z3d s MET 130 Cb -0.10 -4.13 -0.04 0.00 2.84 0.00 0.00 34.83 33.40 2z3d s MET 130 CO 0.03 -1.32 1.10 1.03 -0.65 0.00 0.00 175.02 175.21 2z3d s ARG 131 N 4.88 3.26 0.48 4.11 1.81 -0.06 0.05 118.95 133.48 2z3d s ARG 131 Ca 0.81 1.46 0.32 0.00 -1.72 0.00 0.00 55.73 56.60 2z3d s ARG 131 Cb -0.32 -2.01 1.42 0.00 -0.45 0.00 0.00 34.95 33.60 2z3d s ARG 131 CO 0.33 -0.89 1.72 -1.35 -0.68 0.00 0.00 175.30 174.43 2z3d h PRO 132 N 0.82 0.13 -0.22 3.54 0.11 -1.88 0.95 132.00 135.44 2z3d h PRO 132 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z3d h PRO 132 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2z3d h PRO 132 CO 0.56 0.08 0.00 0.27 -0.21 0.00 0.00 178.00 178.71 2z3d n ASN 133 N -4.40 1.19 -0.69 -2.05 6.94 -1.26 -4.91 115.26 110.07 2z3d n ASN 133 Ca 0.31 -2.00 -0.08 0.00 -0.02 0.00 0.00 54.58 52.78 2z3d n ASN 133 Cb 1.29 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 38.53 2z3d n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2z3d n HIS 134 N 0.15 -0.05 -4.15 -2.53 8.25 0.33 -4.58 115.22 112.63 2z3d n HIS 134 Ca 0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.31 2z3d n HIS 134 Cb 0.19 -1.78 -0.06 0.00 1.12 0.00 0.00 29.99 29.46 2z3d n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2z3d s THR 135 N -2.33 3.43 0.04 1.59 -4.23 -1.26 -4.50 115.64 108.38 2z3d s THR 135 Ca 0.00 -1.70 0.09 0.00 -1.18 0.00 0.00 61.69 58.90 2z3d s THR 135 Cb 0.00 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 2z3d s THR 135 CO 0.00 -0.27 -0.26 0.27 -0.54 0.00 0.00 174.62 173.82 2z3d s ILE 136 N -2.34 2.09 -1.24 2.99 -4.36 -0.36 -0.88 121.20 117.09 2z3d s ILE 136 Ca 0.35 -1.35 -0.14 0.00 -0.26 0.00 0.00 60.65 59.25 2z3d s ILE 136 Cb -0.05 -1.78 0.15 0.00 1.25 0.00 0.00 42.46 42.03 2z3d s ILE 136 CO 0.22 0.36 1.56 0.29 0.24 0.00 0.00 174.94 177.61 2z3d n LYS 137 N 1.82 3.35 -0.71 0.37 5.02 -1.26 -0.46 118.16 126.29 2z3d n LYS 137 Ca -0.17 -3.69 0.00 0.00 -2.02 0.00 0.00 58.31 52.44 2z3d n LYS 137 Cb 0.52 -3.12 0.00 0.00 -0.02 0.00 0.00 35.03 32.41 2z3d n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z3d n GLY 138 N 4.19 1.31 2.76 0.72 0.00 -1.26 -4.97 105.19 107.94 2z3d n GLY 138 Ca 0.40 -2.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 2z3d n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z3d s SER 139 N -1.00 3.07 -0.08 1.61 0.15 -1.26 -4.96 113.70 111.23 2z3d s SER 139 Ca 0.00 -0.89 -0.05 0.00 0.70 0.00 0.00 55.95 55.71 2z3d s SER 139 Cb 0.00 -0.68 0.03 0.00 -1.71 0.00 0.00 66.02 63.66 2z3d s SER 139 CO 0.00 -0.30 0.19 -0.36 1.20 0.00 0.00 173.24 173.97 2z3d s PHE 140 N 1.79 -0.22 0.56 3.44 2.99 -1.26 -4.99 117.98 120.28 2z3d s PHE 140 Ca -0.02 0.56 0.06 0.00 0.00 0.00 0.00 56.93 57.53 2z3d s PHE 140 Cb -0.17 0.04 0.05 0.00 0.00 0.00 0.00 43.02 42.93 2z3d s PHE 140 CO -0.08 -0.14 0.44 -0.51 -0.00 0.00 0.00 175.22 174.92 2z3d s LEU 141 N 0.56 2.68 0.25 -0.37 1.43 -1.26 -5.02 118.68 116.95 2z3d s LEU 141 Ca -0.04 -1.25 -0.31 0.00 -1.03 0.00 0.00 54.13 51.50 2z3d s LEU 141 Cb -0.05 -1.16 -0.13 0.00 0.03 0.00 0.00 46.19 44.87 2z3d s LEU 141 CO -0.03 -1.16 1.48 0.59 0.23 0.00 0.00 176.35 177.46 2z3d n ASN 142 N -1.82 3.12 0.00 2.29 3.02 -1.26 -2.49 115.26 118.12 2z3d n ASN 142 Ca -0.01 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.68 2z3d n ASN 142 Cb 0.64 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 2z3d n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z3d n GLY 143 N 2.25 0.64 0.06 7.41 0.00 -1.26 -4.94 105.19 109.35 2z3d n GLY 143 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2z3d n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z3d n SER 144 N 0.00 0.39 -4.65 1.61 3.41 -1.04 -4.28 113.62 109.06 2z3d n SER 144 Ca 0.00 -0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 57.95 2z3d n SER 144 Cb 0.00 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2z3d n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z3d n GLY 146 N 0.98 1.09 3.76 0.00 0.00 0.11 -2.33 105.19 108.80 2z3d n GLY 146 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2z3d n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z3d s SER 147 N -3.06 6.48 0.23 1.61 0.01 -0.51 -4.43 113.70 114.04 2z3d s SER 147 Ca 0.00 2.89 0.08 0.00 1.31 0.00 0.00 55.95 60.23 2z3d s SER 147 Cb 0.00 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 2z3d s SER 147 CO 0.00 -0.79 0.08 0.68 0.41 0.00 0.00 173.24 173.62 2z3d s VAL 148 N -0.65 3.97 0.12 3.43 -7.23 -1.26 -0.52 120.40 118.25 2z3d s VAL 148 Ca 0.56 -1.55 0.08 0.00 -1.81 0.00 0.00 61.98 59.26 2z3d s VAL 148 Cb -0.45 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.36 2z3d s VAL 148 CO 0.54 -0.29 -0.12 -0.83 -0.31 0.00 0.00 175.10 174.10 2z3d s GLY 149 N -3.53 1.76 0.13 2.32 0.00 0.37 -1.91 107.32 106.46 2z3d s GLY 149 Ca 0.31 -1.30 -0.24 0.00 0.00 0.00 0.00 44.72 43.49 2z3d s GLY 149 CO 0.22 -1.28 0.70 -0.11 0.00 0.00 0.00 173.10 172.63 2z3d s PHE 150 N -1.25 -0.44 0.18 1.90 -0.12 0.07 -1.44 117.98 116.87 2z3d s PHE 150 Ca 0.21 0.22 0.05 0.00 -0.05 0.00 0.00 56.93 57.36 2z3d s PHE 150 Cb -0.11 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 2z3d s PHE 150 CO 0.13 -0.80 -0.10 -0.80 -0.05 0.00 0.00 175.22 173.60 2z3d s ASN 151 N -2.70 2.02 -0.10 1.98 0.01 -0.57 -0.78 114.94 114.79 2z3d s ASN 151 Ca 0.03 -1.05 0.00 0.00 -0.71 0.00 0.00 52.86 51.14 2z3d s ASN 151 Cb -0.01 -0.04 0.02 0.00 0.41 0.00 0.00 41.25 41.62 2z3d s ASN 151 CO -0.10 -0.32 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.46 2z3d s ILE 152 N -3.24 1.07 -0.23 0.60 1.01 -1.26 -0.57 121.20 118.59 2z3d s ILE 152 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2z3d s ILE 152 Cb 0.02 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.47 2z3d s ILE 152 CO 0.03 0.37 -0.12 1.51 0.00 0.00 0.00 174.94 176.73 2z3d s ASP 153 N 1.38 3.93 1.99 3.58 -4.77 -0.33 -4.97 116.67 117.47 2z3d s ASP 153 Ca -0.01 -0.90 0.00 0.00 -3.30 0.00 0.00 52.55 48.34 2z3d s ASP 153 Cb -0.14 -1.58 0.00 0.00 -1.09 0.00 0.00 42.92 40.12 2z3d s ASP 153 CO -0.05 -0.09 0.00 -1.22 0.70 0.00 0.00 175.17 174.51 2z3d n TYR 154 N 4.60 0.00 -0.90 2.11 4.01 -1.26 -0.95 117.16 124.77 2z3d n TYR 154 Ca -0.18 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.64 2z3d n TYR 154 Cb 0.47 0.00 0.32 0.00 -0.31 0.00 0.00 39.34 39.82 2z3d n TYR 154 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2z3d n ASP 155 N 8.81 4.58 -4.64 7.72 8.00 -1.26 -4.98 116.55 134.77 2z3d n ASP 155 Ca 0.00 -2.90 -0.38 0.00 0.71 0.00 0.00 54.79 52.22 2z3d n ASP 155 Cb 0.00 -0.58 -0.09 0.00 -0.02 0.00 0.00 41.12 40.43 2z3d n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z3d s VAL 157 N 1.58 4.84 -0.57 0.00 1.01 0.21 -1.18 120.40 126.29 2z3d s VAL 157 Ca 0.15 1.30 -0.18 0.00 0.00 0.00 0.00 61.98 63.25 2z3d s VAL 157 Cb -0.15 -4.10 0.11 0.00 0.00 0.00 0.00 36.38 32.23 2z3d s VAL 157 CO 0.08 -0.15 0.63 -0.44 0.00 0.00 0.00 175.10 175.23 2z3d s SER 158 N 1.50 6.19 0.10 3.32 0.01 0.27 -1.45 113.70 123.64 2z3d s SER 158 Ca 0.32 -1.49 -0.30 0.00 1.31 0.00 0.00 55.95 55.79 2z3d s SER 158 Cb -0.15 -2.27 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 2z3d s SER 158 CO 0.10 -1.01 1.08 -0.36 0.41 0.00 0.00 173.24 173.45 2z3d s PHE 159 N 2.36 3.61 0.00 2.43 0.08 -0.65 -1.51 117.98 124.30 2z3d s PHE 159 Ca 0.09 1.58 0.00 0.00 0.12 0.00 0.00 56.93 58.72 2z3d s PHE 159 Cb -0.25 -3.24 0.00 0.00 -0.57 0.00 0.00 43.02 38.96 2z3d s PHE 159 CO 0.06 -0.51 0.00 0.00 -0.10 0.00 0.00 175.22 174.67 2z3d s TYR 161 N -0.35 -0.25 -0.03 0.00 5.04 -1.14 -4.11 117.35 116.51 2z3d s TYR 161 Ca 0.00 0.62 0.05 0.00 -2.44 0.00 0.00 57.07 55.30 2z3d s TYR 161 Cb 0.00 0.06 -0.01 0.00 0.35 0.00 0.00 41.96 42.36 2z3d s TYR 161 CO 0.00 -0.15 -0.18 1.41 -1.34 0.00 0.00 175.55 175.29 2z3d s MET 162 N 0.48 1.61 0.08 4.97 -2.45 0.60 -0.48 119.30 124.10 2z3d s MET 162 Ca -0.03 -0.64 -0.26 0.00 -1.25 0.00 0.00 55.69 53.52 2z3d s MET 162 Cb -0.04 -1.49 -0.06 0.00 1.25 0.00 0.00 34.83 34.49 2z3d s MET 162 CO -0.02 0.34 0.79 -1.58 1.05 0.00 0.00 175.02 175.59 2z3d s HIS 163 N -0.25 3.78 0.00 4.11 2.46 0.32 -1.72 115.29 123.99 2z3d s HIS 163 Ca 0.03 1.54 0.00 0.00 0.47 0.00 0.00 55.06 57.10 2z3d s HIS 163 Cb -0.09 -2.84 0.00 0.00 -0.13 0.00 0.00 32.58 29.52 2z3d s HIS 163 CO 0.00 0.31 0.00 0.72 -2.47 0.00 0.00 174.74 173.31 2z3d n HIS 164 N 2.57 0.00 -3.89 3.88 8.25 -1.04 -0.72 115.22 124.28 2z3d n HIS 164 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 2z3d n HIS 164 Cb 0.50 0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 2z3d n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3d s MET 165 N -1.94 1.52 -0.03 -0.41 0.00 -0.40 -4.89 119.30 113.15 2z3d s MET 165 Ca 0.00 -1.08 0.07 0.00 0.00 0.00 0.00 55.69 54.68 2z3d s MET 165 Cb 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 34.83 35.32 2z3d s MET 165 CO 0.00 -0.65 -0.25 -2.00 0.00 0.00 0.00 175.02 172.12 2z3d s GLU 166 N -3.95 2.26 0.47 3.16 2.12 -1.26 -0.71 118.70 120.78 2z3d s GLU 166 Ca 0.16 -0.91 0.06 0.00 0.36 0.00 0.00 54.97 54.63 2z3d s GLU 166 Cb -0.02 -2.07 0.02 0.00 0.26 0.00 0.00 34.13 32.32 2z3d s GLU 166 CO 0.05 0.49 0.65 -0.51 -0.54 0.00 0.00 175.26 175.39 2z3d s LEU 167 N -0.44 3.52 0.23 2.70 1.43 0.06 -4.98 118.68 121.20 2z3d s LEU 167 Ca 0.05 -0.29 0.20 0.00 -1.03 0.00 0.00 54.13 53.06 2z3d s LEU 167 Cb -0.11 -2.71 0.93 0.00 0.03 0.00 0.00 46.19 44.32 2z3d s LEU 167 CO 0.01 -0.91 1.61 -2.65 0.23 0.00 0.00 176.35 174.64 2z3d n PRO 168 N -2.03 0.14 0.00 1.29 -0.02 -1.26 -1.56 135.00 131.57 2z3d n PRO 168 Ca 0.08 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 62.18 2z3d n PRO 168 Cb 0.59 -1.83 0.56 0.00 -0.02 0.00 0.00 33.50 32.80 2z3d n PRO 168 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2z3d n THR 169 N -2.11 0.00 -0.28 3.45 -2.24 -1.26 -4.93 114.28 106.91 2z3d n THR 169 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z3d n THR 169 Cb 0.14 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2z3d n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3d n GLY 170 N 1.43 0.68 4.01 3.38 0.00 -0.60 -5.08 105.19 109.01 2z3d n GLY 170 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 2z3d n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z3d s VAL 171 N -2.46 2.91 0.12 1.61 -7.23 -1.26 -4.77 120.40 109.32 2z3d s VAL 171 Ca 0.00 -0.98 0.10 0.00 -1.81 0.00 0.00 61.98 59.28 2z3d s VAL 171 Cb 0.00 -2.93 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 2z3d s VAL 171 CO 0.00 0.00 -0.24 -1.00 -0.31 0.00 0.00 175.10 173.55 2z3d s HIS 172 N -2.40 2.05 0.03 2.82 0.09 0.39 -0.76 115.29 117.52 2z3d s HIS 172 Ca 0.56 -0.40 0.01 0.00 -0.00 0.00 0.00 55.06 55.23 2z3d s HIS 172 Cb -0.10 -1.11 -0.02 0.00 -0.00 0.00 0.00 32.58 31.35 2z3d s HIS 172 CO 0.34 0.28 -0.06 0.00 -0.00 0.00 0.00 174.74 175.30 2z3d s ALA 173 N -1.16 0.40 0.00 -1.40 0.00 0.11 -1.22 121.76 118.48 2z3d s ALA 173 Ca 0.11 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2z3d s ALA 173 Cb -0.10 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2z3d s ALA 173 CO 0.05 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2z3d n GLY 174 N 1.55 1.63 3.27 0.00 0.00 -1.26 -1.27 105.19 109.11 2z3d n GLY 174 Ca -0.23 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 2z3d n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z3d s THR 175 N -1.69 0.97 0.63 2.61 -4.23 -0.70 -1.11 115.64 112.12 2z3d s THR 175 Ca 0.00 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 2z3d s THR 175 Cb 0.00 -2.06 0.15 0.00 1.34 0.00 0.00 72.50 71.93 2z3d s THR 175 CO 0.00 -0.55 0.61 -0.90 -0.54 0.00 0.00 174.62 173.24 2z3d n ASP 176 N -0.27 -1.25 -0.78 3.99 5.68 -0.27 -0.29 116.55 123.36 2z3d n ASP 176 Ca -0.08 -0.94 0.05 0.00 -0.50 0.00 0.00 54.79 53.33 2z3d n ASP 176 Cb 0.62 -0.54 0.17 0.00 -1.14 0.00 0.00 41.12 40.23 2z3d n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z3d n LEU 177 N 0.00 2.24 -0.91 -2.12 7.99 -1.26 -2.08 117.00 120.85 2z3d n LEU 177 Ca 0.08 -1.12 0.12 0.00 -0.01 0.00 0.00 56.01 55.08 2z3d n LEU 177 Cb 0.31 -0.32 0.09 0.00 -0.11 0.00 0.00 43.42 43.39 2z3d n LEU 177 CO 0.22 0.47 0.60 -0.62 -1.51 0.00 0.00 177.39 176.55 2z3d n GLU 178 N 0.50 2.18 -0.84 3.23 1.02 -1.26 -4.97 120.64 120.50 2z3d n GLU 178 Ca 0.12 -1.85 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 2z3d n GLU 178 Cb 0.39 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2z3d n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z3d n GLY 179 N 1.31 0.65 3.68 0.62 0.00 -0.88 -4.32 105.19 106.25 2z3d n GLY 179 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2z3d n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z3d s LYS 180 N -0.16 4.26 0.67 1.61 1.02 -1.26 -1.10 119.74 124.78 2z3d s LYS 180 Ca 0.00 0.51 -0.17 0.00 0.02 0.00 0.00 55.97 56.33 2z3d s LYS 180 Cb 0.00 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2z3d s LYS 180 CO 0.00 -0.07 1.24 -0.06 -0.92 0.00 0.00 175.35 175.54 2z3d s PHE 181 N 1.36 2.14 -0.15 3.18 0.40 -1.26 -1.11 117.98 122.53 2z3d s PHE 181 Ca 0.27 1.54 -0.21 0.00 -0.60 0.00 0.00 56.93 57.93 2z3d s PHE 181 Cb -0.16 -3.56 -0.03 0.00 0.51 0.00 0.00 43.02 39.79 2z3d s PHE 181 CO 0.11 -2.64 0.61 0.71 0.70 0.00 0.00 175.22 174.71 2z3d s TYR 182 N -1.68 3.45 0.00 0.36 2.02 -0.26 -4.83 117.35 116.41 2z3d s TYR 182 Ca 0.78 0.99 0.00 0.00 -0.37 0.00 0.00 57.07 58.47 2z3d s TYR 182 Cb -0.32 -2.74 0.00 0.00 -0.40 0.00 0.00 41.96 38.49 2z3d s TYR 182 CO 0.40 -0.04 0.00 0.41 -1.57 0.00 0.00 175.55 174.76 2z3d n GLY 183 N 3.52 -2.41 0.58 0.71 0.00 -1.26 -4.38 105.19 101.95 2z3d n GLY 183 Ca -0.03 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2z3d n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z3d n PRO 184 N -0.60 0.94 -3.04 1.61 -0.04 -1.26 -4.92 135.00 127.69 2z3d n PRO 184 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2z3d n PRO 184 Cb 0.00 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 2z3d n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2z3d s PHE 185 N -0.83 3.49 0.04 0.54 0.08 -1.26 -5.10 117.98 114.94 2z3d s PHE 185 Ca 0.00 0.81 0.03 0.00 0.12 0.00 0.00 56.93 57.90 2z3d s PHE 185 Cb 0.00 -2.26 -0.02 0.00 -0.57 0.00 0.00 43.02 40.17 2z3d s PHE 185 CO 0.00 -0.01 -0.10 0.14 -0.10 0.00 0.00 175.22 175.15 2z3d s VAL 186 N -2.31 0.73 -1.47 -0.44 -7.23 -1.26 -4.84 120.40 103.58 2z3d s VAL 186 Ca 0.47 -1.05 -0.10 0.00 -1.81 0.00 0.00 61.98 59.49 2z3d s VAL 186 Cb -0.10 -0.74 0.03 0.00 0.56 0.00 0.00 36.38 36.12 2z3d s VAL 186 CO 0.33 -0.25 2.45 -0.90 -0.31 0.00 0.00 175.10 176.42 2z3d n ASP 187 N 1.61 6.45 -3.87 4.85 5.75 -1.26 -4.82 116.55 125.26 2z3d n ASP 187 Ca -0.21 -2.84 -0.10 0.00 -0.01 0.00 0.00 54.79 51.63 2z3d n ASP 187 Cb 0.55 -1.55 -0.09 0.00 -1.03 0.00 0.00 41.12 39.00 2z3d n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z3d s ARG 188 N 1.66 0.65 -0.75 0.11 1.70 -1.26 -4.93 118.95 116.14 2z3d s ARG 188 Ca 0.55 -0.65 -0.23 0.00 -0.47 0.00 0.00 55.73 54.93 2z3d s ARG 188 Cb 0.15 0.27 0.06 0.00 -0.57 0.00 0.00 34.95 34.87 2z3d s ARG 188 CO -0.06 -0.18 1.12 -1.14 -1.08 0.00 0.00 175.30 173.95 2z3d s GLN 189 N -2.51 3.23 0.27 3.89 2.00 0.13 -4.95 119.66 121.72 2z3d s GLN 189 Ca -0.06 -0.79 0.02 0.00 -2.00 0.00 0.00 55.36 52.53 2z3d s GLN 189 Cb -0.01 -4.40 -0.04 0.00 0.80 0.00 0.00 33.01 29.36 2z3d s GLN 189 CO -0.04 -1.94 0.16 -0.08 -0.50 0.00 0.00 175.29 172.89 2z3d s THR 190 N 4.48 0.22 -0.69 -0.34 -1.32 -1.26 -4.47 115.64 112.25 2z3d s THR 190 Ca 0.29 -2.00 -0.27 0.00 -1.21 0.00 0.00 61.69 58.50 2z3d s THR 190 Cb -0.11 -2.52 0.02 0.00 -1.51 0.00 0.00 72.50 68.37 2z3d s THR 190 CO 0.07 0.00 1.36 0.00 -2.21 0.00 0.00 174.62 173.84 2z3d s ALA 191 N -3.77 2.71 -0.00 11.08 0.00 -1.26 -4.95 121.76 125.57 2z3d s ALA 191 Ca 0.38 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 2z3d s ALA 191 Cb 0.06 -4.23 -0.00 0.00 0.00 0.00 0.00 23.12 18.95 2z3d s ALA 191 CO 0.17 -3.27 0.04 1.14 0.00 0.00 0.00 175.76 173.84 2z3d s GLN 192 N 5.80 0.22 0.02 0.00 -2.07 -1.26 -5.18 119.66 117.19 2z3d s GLN 192 Ca 0.42 -0.25 -0.05 0.00 -1.82 0.00 0.00 55.36 53.66 2z3d s GLN 192 Cb -0.09 0.09 -0.01 0.00 -1.09 0.00 0.00 33.01 31.91 2z3d s GLN 192 CO 0.18 -0.04 0.09 0.00 -1.32 0.00 0.00 175.29 174.19 2z3d s ALA 193 N -0.73 -0.12 0.16 2.60 0.00 -1.26 -4.69 121.76 117.72 2z3d s ALA 193 Ca -0.08 -0.41 -0.33 0.00 0.00 0.00 0.00 51.96 51.14 2z3d s ALA 193 Cb -0.05 0.18 -0.16 0.00 0.00 0.00 0.00 23.12 23.09 2z3d s ALA 193 CO -0.00 -0.25 1.13 0.00 0.00 0.00 0.00 175.76 176.65 2z3d n ALA 194 N 1.18 -1.05 -1.20 0.00 0.00 -1.26 -4.98 120.51 113.19 2z3d n ALA 194 Ca -0.21 0.47 -0.29 0.00 0.00 0.00 0.00 53.44 53.41 2z3d n ALA 194 Cb 0.57 -1.99 0.17 0.00 0.00 0.00 0.00 19.45 18.20 2z3d n ALA 194 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z3d s GLY 195 N -0.04 1.56 0.26 0.00 0.00 -1.26 -4.99 107.32 102.86 2z3d s GLY 195 Ca 0.74 -0.39 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 2z3d s GLY 195 CO 0.53 0.22 1.56 -1.59 0.00 0.00 0.00 173.10 173.82 2z3d s THR 196 N -3.00 2.27 0.29 0.90 2.01 -1.26 -4.86 115.64 111.99 2z3d s THR 196 Ca 0.65 0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.93 2z3d s THR 196 Cb -0.18 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 2z3d s THR 196 CO 0.57 0.03 0.42 -0.62 -0.69 0.00 0.00 174.62 174.33 2z3d s ASP 197 N 0.58 6.19 0.12 3.53 3.68 -1.26 -4.62 116.67 124.89 2z3d s ASP 197 Ca 0.64 0.02 0.01 0.00 2.13 0.00 0.00 52.55 55.35 2z3d s ASP 197 Cb -0.46 -1.65 -0.04 0.00 -1.45 0.00 0.00 42.92 39.32 2z3d s ASP 197 CO 0.44 -0.23 -0.04 0.42 0.13 0.00 0.00 175.17 175.89 2z3d s THR 198 N -2.09 0.63 0.21 1.71 -4.23 -1.26 -5.04 115.64 105.57 2z3d s THR 198 Ca 0.39 -1.94 -0.28 0.00 -1.18 0.00 0.00 61.69 58.68 2z3d s THR 198 Cb -0.09 -1.82 -0.09 0.00 1.34 0.00 0.00 72.50 71.84 2z3d s THR 198 CO 0.30 -0.75 0.87 -0.89 -0.54 0.00 0.00 174.62 173.62 2z3d s THR 199 N -3.67 4.21 -0.80 3.99 2.01 -0.49 -4.63 115.64 116.26 2z3d s THR 199 Ca 0.16 1.89 -0.25 0.00 0.31 0.00 0.00 61.69 63.80 2z3d s THR 199 Cb 0.06 -4.22 0.05 0.00 0.01 0.00 0.00 72.50 68.40 2z3d s THR 199 CO -0.02 0.48 1.25 -0.63 -0.69 0.00 0.00 174.62 175.01 2z3d s ILE 200 N -1.20 3.93 0.21 1.82 1.01 -1.26 -1.73 121.20 123.98 2z3d s ILE 200 Ca 0.39 -0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.85 2z3d s ILE 200 Cb -0.24 -4.90 0.16 0.00 0.01 0.00 0.00 42.46 37.49 2z3d s ILE 200 CO 0.29 -1.79 1.74 0.74 0.00 0.00 0.00 174.94 175.92 2z3d h THR 201 N 6.18 0.74 0.18 2.92 2.02 -1.94 -2.33 112.91 120.69 2z3d h THR 201 Ca -0.15 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 66.91 2z3d h THR 201 Cb 1.04 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2z3d h THR 201 CO 1.29 0.07 -0.26 0.25 0.37 0.00 0.00 175.52 177.23 2z3d h LEU 202 N 0.40 -0.73 -0.49 2.58 5.85 -1.92 -1.32 115.31 119.69 2z3d h LEU 202 Ca 0.32 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.20 2z3d h LEU 202 Cb 0.42 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 2z3d h LEU 202 CO -0.33 -0.37 0.08 0.78 -0.34 0.00 0.00 178.44 178.26 2z3d h ASN 203 N -0.51 -0.04 -0.24 1.25 4.21 -1.73 -0.54 115.58 117.98 2z3d h ASN 203 Ca 0.01 0.09 0.06 0.00 1.21 0.00 0.00 56.30 57.67 2z3d h ASN 203 Cb 0.51 0.13 -0.06 0.00 -1.12 0.00 0.00 38.32 37.79 2z3d h ASN 203 CO -0.11 0.01 -0.13 0.58 -1.29 0.00 0.00 177.43 176.49 2z3d h VAL 204 N 0.21 0.60 -0.36 2.81 2.07 -1.13 -1.26 116.25 119.18 2z3d h VAL 204 Ca 0.24 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.83 2z3d h VAL 204 Cb 0.33 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2z3d h VAL 204 CO -0.33 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 177.18 2z3d h LEU 205 N -0.11 -0.16 -0.68 2.57 3.38 -0.79 -1.03 115.31 118.49 2z3d h LEU 205 Ca 0.13 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2z3d h LEU 205 Cb 0.31 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2z3d h LEU 205 CO -0.31 -0.04 0.34 0.00 0.09 0.00 0.00 178.44 178.52 2z3d h ALA 206 N 1.32 0.92 0.00 1.53 0.00 -0.80 -1.54 119.26 120.68 2z3d h ALA 206 Ca 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2z3d h ALA 206 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z3d h ALA 206 CO -0.30 -0.03 -0.42 2.35 0.00 0.00 0.00 179.25 180.84 2z3d h TRP 207 N 0.60 0.00 -0.38 0.00 7.01 -0.66 0.29 115.95 122.81 2z3d h TRP 207 Ca 0.32 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.25 2z3d h TRP 207 Cb 0.30 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2z3d h TRP 207 CO -0.10 0.42 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.84 2z3d h LEU 208 N 0.00 0.71 -0.62 0.65 3.38 -0.63 -2.12 115.31 116.69 2z3d h LEU 208 Ca -0.00 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.70 2z3d h LEU 208 Cb 0.93 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 2z3d h LEU 208 CO 0.05 0.89 0.27 1.88 0.09 0.00 0.00 178.44 181.62 2z3d h TYR 209 N 0.53 0.48 -0.73 1.13 0.05 -0.43 -2.20 116.97 115.79 2z3d h TYR 209 Ca 0.10 0.03 0.11 0.00 0.05 0.00 0.00 58.73 59.02 2z3d h TYR 209 Cb 0.56 -0.12 -0.08 0.00 1.01 0.00 0.00 36.73 38.10 2z3d h TYR 209 CO 0.05 0.16 0.34 0.00 -1.05 0.00 0.00 178.16 177.66 2z3d h ALA 210 N 1.39 1.02 -0.58 3.88 0.00 -0.84 -0.06 119.26 124.08 2z3d h ALA 210 Ca 0.30 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.32 2z3d h ALA 210 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2z3d h ALA 210 CO -0.27 -0.11 0.34 0.00 0.00 0.00 0.00 179.25 179.22 2z3d h ALA 211 N 1.47 0.75 -0.44 0.00 0.00 -0.78 -1.79 119.26 118.48 2z3d h ALA 211 Ca 0.38 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 2z3d h ALA 211 Cb 0.47 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2z3d h ALA 211 CO -0.32 0.04 0.09 0.28 0.00 0.00 0.00 179.25 179.34 2z3d h VAL 212 N 0.66 1.24 -0.25 0.00 2.07 -0.84 -0.11 116.25 119.01 2z3d h VAL 212 Ca 0.24 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2z3d h VAL 212 Cb 0.07 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2z3d h VAL 212 CO -0.12 0.30 0.06 0.40 0.02 0.00 0.00 177.57 178.23 2z3d h ILE 213 N 0.58 1.12 0.00 4.57 2.04 -0.70 -1.53 117.51 123.59 2z3d h ILE 213 Ca 0.14 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2z3d h ILE 213 Cb 0.35 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2z3d h ILE 213 CO 0.01 0.15 -0.39 0.59 0.00 0.00 0.00 178.15 178.51 2z3d n ASN 214 N -4.40 0.48 0.00 1.72 5.03 -0.70 -1.87 115.26 115.52 2z3d n ASN 214 Ca 0.01 0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.55 2z3d n ASN 214 Cb 0.15 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 2z3d n ASN 214 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z3d n GLY 215 N 1.44 1.27 3.45 7.41 0.00 -0.58 -4.80 105.19 113.37 2z3d n GLY 215 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2z3d n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z3d s ASP 216 N -1.69 4.56 0.00 1.61 -1.08 -0.15 -4.97 116.67 114.95 2z3d s ASP 216 Ca 0.00 -0.20 0.00 0.00 -0.52 0.00 0.00 52.55 51.83 2z3d s ASP 216 Cb 0.00 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.73 2z3d s ASP 216 CO 0.00 0.16 0.82 0.54 0.52 0.00 0.00 175.17 177.21 2z3d n ARG 217 N 3.59 1.89 0.06 4.34 1.74 -1.26 -3.14 116.66 123.88 2z3d n ARG 217 Ca -0.18 -1.15 0.13 0.00 -0.77 0.00 0.00 57.85 55.88 2z3d n ARG 217 Cb 0.52 -0.89 0.60 0.00 -1.02 0.00 0.00 32.46 31.67 2z3d n ARG 217 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2z3d h TRP 218 N 0.00 0.16 -0.01 -1.55 5.08 -1.99 -2.26 115.95 115.37 2z3d h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2z3d h TRP 218 Cb 0.53 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.64 2z3d h TRP 218 CO 0.00 0.08 -0.08 1.97 -1.28 0.00 0.00 178.44 179.13 2z3d n PHE 219 N -4.46 0.00 -1.33 0.12 1.16 -1.26 -4.91 117.46 106.78 2z3d n PHE 219 Ca 0.05 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.32 2z3d n PHE 219 Cb 0.34 -0.06 0.08 0.00 -1.61 0.00 0.00 39.48 38.24 2z3d n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2z3d s LEU 220 N -2.19 3.01 0.23 5.98 1.43 -0.85 -4.73 118.68 121.55 2z3d s LEU 220 Ca 0.34 1.75 -0.04 0.00 -1.03 0.00 0.00 54.13 55.15 2z3d s LEU 220 Cb 0.20 -4.47 -0.03 0.00 0.03 0.00 0.00 46.19 41.92 2z3d s LEU 220 CO 0.40 -1.94 0.26 0.54 0.23 0.00 0.00 176.35 175.85 2z3d s ASN 221 N -3.49 0.22 0.00 2.29 2.20 -1.26 -5.03 114.94 109.87 2z3d s ASN 221 Ca 0.61 -1.28 0.05 0.00 -0.94 0.00 0.00 52.86 51.29 2z3d s ASN 221 Cb -0.16 0.47 0.17 0.00 -2.00 0.00 0.00 41.25 39.72 2z3d s ASN 221 CO 0.56 -0.97 1.13 -2.11 -2.94 0.00 0.00 177.10 172.76 2z3d n ARG 222 N -0.34 1.27 -3.38 3.55 1.85 -1.26 -4.91 116.66 113.44 2z3d n ARG 222 Ca 0.01 -0.42 -0.19 0.00 -1.00 0.00 0.00 57.85 56.25 2z3d n ARG 222 Cb 0.64 -1.11 -0.01 0.00 -1.05 0.00 0.00 32.46 30.93 2z3d n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z3d s PHE 223 N -1.85 2.85 0.26 2.89 0.40 -1.26 -5.14 117.98 116.14 2z3d s PHE 223 Ca 0.09 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2z3d s PHE 223 Cb 0.05 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 2z3d s PHE 223 CO 0.07 -0.17 0.13 -0.08 0.70 0.00 0.00 175.22 175.87 2z3d s THR 224 N -2.35 0.36 0.05 0.64 -1.32 -1.26 -4.72 115.64 107.04 2z3d s THR 224 Ca 0.49 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.91 2z3d s THR 224 Cb -0.07 -2.57 -0.01 0.00 -1.51 0.00 0.00 72.50 68.34 2z3d s THR 224 CO 0.30 0.00 0.11 0.28 -2.21 0.00 0.00 174.62 173.10 2z3d s THR 225 N -3.79 0.15 0.55 5.08 -1.32 -1.21 -4.87 115.64 110.22 2z3d s THR 225 Ca 0.37 -1.20 -0.15 0.00 -1.21 0.00 0.00 61.69 59.50 2z3d s THR 225 Cb 0.07 -1.08 -0.06 0.00 -1.51 0.00 0.00 72.50 69.91 2z3d s THR 225 CO 0.15 -0.66 1.01 0.42 -2.21 0.00 0.00 174.62 173.32 2z3d s THR 226 N -3.06 4.48 0.27 5.08 -4.23 -1.26 -4.83 115.64 112.08 2z3d s THR 226 Ca -0.01 1.09 -0.01 0.00 -1.18 0.00 0.00 61.69 61.58 2z3d s THR 226 Cb 0.01 -3.71 0.27 0.00 1.34 0.00 0.00 72.50 70.41 2z3d s THR 226 CO -0.07 -0.78 1.84 0.25 -0.54 0.00 0.00 174.62 175.33 2z3d h LEU 227 N 0.55 0.90 -0.14 4.79 6.46 -1.97 -2.26 115.31 123.64 2z3d h LEU 227 Ca -0.46 0.04 -0.23 0.00 -0.12 0.00 0.00 57.88 57.11 2z3d h LEU 227 Cb 1.19 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.99 2z3d h LEU 227 CO 0.61 0.51 -0.80 -1.13 -0.62 0.00 0.00 178.44 177.01 2z3d h ASN 228 N 0.99 0.95 -0.07 1.25 -0.00 -1.93 -2.71 115.58 114.06 2z3d h ASN 228 Ca 0.46 -0.64 -0.09 0.00 -0.00 0.00 0.00 56.30 56.04 2z3d h ASN 228 Cb 0.40 -0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 38.42 2z3d h ASN 228 CO -0.24 1.43 -0.21 0.44 -0.00 0.00 0.00 177.43 178.85 2z3d h ASP 229 N 0.53 0.46 -0.59 1.15 3.45 -1.94 -2.80 116.42 116.68 2z3d h ASP 229 Ca -0.06 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.24 2z3d h ASP 229 Cb 1.43 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 40.05 2z3d h ASP 229 CO 0.16 0.68 0.29 0.15 -1.57 0.00 0.00 179.24 178.96 2z3d h PHE 230 N 0.42 0.83 0.00 4.55 3.57 -1.38 -3.13 116.94 121.81 2z3d h PHE 230 Ca 0.07 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2z3d h PHE 230 Cb 0.60 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2z3d h PHE 230 CO 0.02 0.63 -0.30 -0.91 -2.23 0.00 0.00 178.31 175.52 2z3d h ASN 231 N 0.80 0.00 0.04 0.41 2.35 -1.29 0.43 115.58 118.31 2z3d h ASN 231 Ca 0.20 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.86 2z3d h ASN 231 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2z3d h ASN 231 CO -0.03 0.30 -0.27 -0.07 -1.65 0.00 0.00 177.43 175.71 2z3d h LEU 232 N 0.00 0.37 0.03 1.61 3.38 -1.47 -0.92 115.31 118.31 2z3d h LEU 232 Ca -0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2z3d h LEU 232 Cb 0.61 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2z3d h LEU 232 CO 0.04 0.64 -0.01 0.58 0.09 0.00 0.00 178.44 179.77 2z3d h VAL 233 N 0.33 1.33 -0.73 1.22 2.07 -1.27 -3.28 116.25 115.92 2z3d h VAL 233 Ca 0.05 -1.77 0.08 0.00 0.82 0.00 0.00 66.70 65.88 2z3d h VAL 233 Cb 0.65 2.42 -0.11 0.00 -1.52 0.00 0.00 31.29 32.73 2z3d h VAL 233 CO 0.05 0.41 -0.56 0.00 0.02 0.00 0.00 177.57 177.49 2z3d h ALA 234 N -0.10 -0.60 -0.09 1.67 0.00 -0.13 -1.53 119.26 118.49 2z3d h ALA 234 Ca -0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2z3d h ALA 234 Cb 0.71 1.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 2z3d h ALA 234 CO 0.01 -0.98 0.06 1.98 0.00 0.00 0.00 179.25 180.32 2z3d h MET 235 N -0.18 0.03 0.00 0.00 -1.53 -1.31 0.13 114.93 112.07 2z3d h MET 235 Ca 0.13 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.38 2z3d h MET 235 Cb 0.50 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.55 2z3d h MET 235 CO -0.79 0.02 -0.05 1.57 0.14 0.00 0.00 176.91 177.80 2z3d h LYS 236 N 0.03 0.00 -0.63 0.39 2.10 -1.34 -3.15 116.57 113.96 2z3d h LYS 236 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2z3d h LYS 236 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2z3d h LYS 236 CO -0.00 0.05 0.00 0.66 -2.00 0.00 0.00 179.45 178.16 2z3d n TYR 237 N -3.13 1.04 -3.67 0.07 4.02 0.40 -4.97 117.16 110.93 2z3d n TYR 237 Ca 0.02 -0.55 -0.25 0.00 -0.01 0.00 0.00 57.90 57.12 2z3d n TYR 237 Cb 0.45 -0.09 0.07 0.00 -0.02 0.00 0.00 39.34 39.75 2z3d n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2z3d n ASN 238 N 1.24 -5.80 -4.89 7.72 5.15 -0.88 -4.93 115.26 112.87 2z3d n ASN 238 Ca 0.23 -0.60 -0.31 0.00 -0.60 0.00 0.00 54.58 53.30 2z3d n ASN 238 Cb 0.68 -4.77 -0.05 0.00 -0.53 0.00 0.00 39.78 35.11 2z3d n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z3d s TYR 239 N -3.32 3.46 0.57 1.20 1.51 -0.92 -1.40 117.35 118.45 2z3d s TYR 239 Ca 0.57 0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 57.06 2z3d s TYR 239 Cb -0.26 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 2z3d s TYR 239 CO 0.75 0.36 1.26 -1.21 -1.11 0.00 0.00 175.55 175.61 2z3d s GLU 240 N -2.83 3.06 0.46 -0.62 2.02 -0.70 -4.21 118.70 115.88 2z3d s GLU 240 Ca 0.43 1.99 -0.23 0.00 0.02 0.00 0.00 54.97 57.17 2z3d s GLU 240 Cb -0.12 -2.08 -0.07 0.00 0.10 0.00 0.00 34.13 31.96 2z3d s GLU 240 CO 0.25 -1.18 1.21 -2.14 0.02 0.00 0.00 175.26 173.42 2z3d s PRO 241 N -3.12 3.71 0.04 0.39 0.02 -1.26 -4.60 135.00 130.18 2z3d s PRO 241 Ca 0.75 1.90 -0.19 0.00 0.02 0.00 0.00 61.00 63.48 2z3d s PRO 241 Cb -0.34 -2.45 -0.06 0.00 0.02 0.00 0.00 34.50 31.66 2z3d s PRO 241 CO 0.39 -0.63 0.56 -1.17 -0.33 0.00 0.00 177.00 175.82 2z3d s LEU 242 N -2.99 4.49 0.33 -5.54 2.96 -1.26 -4.98 118.68 111.69 2z3d s LEU 242 Ca 0.63 1.21 0.09 0.00 -0.22 0.00 0.00 54.13 55.84 2z3d s LEU 242 Cb -0.32 -2.88 -0.05 0.00 0.50 0.00 0.00 46.19 43.44 2z3d s LEU 242 CO 0.39 0.22 0.02 0.42 -1.32 0.00 0.00 176.35 176.08 2z3d s THR 243 N -0.81 2.77 0.35 3.68 -4.23 -1.26 -4.96 115.64 111.18 2z3d s THR 243 Ca 0.29 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 2z3d s THR 243 Cb -0.19 -2.80 0.27 0.00 1.34 0.00 0.00 72.50 71.12 2z3d s THR 243 CO 0.18 -0.23 1.99 -0.61 -0.54 0.00 0.00 174.62 175.41 2z3d h GLN 244 N 1.81 0.80 -1.01 3.99 5.75 -1.98 -1.55 115.11 122.92 2z3d h GLN 244 Ca -0.43 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.04 2z3d h GLN 244 Cb 1.25 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.57 2z3d h GLN 244 CO 0.65 0.53 0.67 -0.44 -2.65 0.00 0.00 178.83 177.59 2z3d h ASP 245 N 0.83 1.14 -0.35 -0.69 3.45 -1.99 0.25 116.42 119.06 2z3d h ASP 245 Ca 0.26 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.61 2z3d h ASP 245 Cb 0.03 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 2z3d h ASP 245 CO -0.07 0.81 -0.15 0.45 -1.57 0.00 0.00 179.24 178.71 2z3d h HIS 246 N 1.34 0.81 -0.55 4.55 3.86 -1.82 -1.80 115.15 121.54 2z3d h HIS 246 Ca 0.38 -0.20 0.08 0.00 -1.16 0.00 0.00 60.37 59.47 2z3d h HIS 246 Cb -0.10 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.11 2z3d h HIS 246 CO -0.00 0.90 0.20 0.28 0.86 0.00 0.00 177.93 180.17 2z3d h VAL 247 N 0.49 0.81 0.12 2.45 2.07 -0.96 -2.76 116.25 118.46 2z3d h VAL 247 Ca 0.08 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2z3d h VAL 247 Cb 0.68 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2z3d h VAL 247 CO 0.05 0.07 -0.22 0.44 0.02 0.00 0.00 177.57 177.93 2z3d h ASP 248 N 0.38 -0.62 -0.85 0.57 3.32 -0.38 -2.95 116.42 115.89 2z3d h ASP 248 Ca 0.27 0.07 0.18 0.00 0.02 0.00 0.00 57.03 57.57 2z3d h ASP 248 Cb 0.31 0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.03 2z3d h ASP 248 CO -0.27 -0.31 0.56 0.40 -1.72 0.00 0.00 179.24 177.90 2z3d h ILE 249 N -0.42 0.73 0.00 0.35 2.04 -1.17 0.09 117.51 119.14 2z3d h ILE 249 Ca 0.03 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2z3d h ILE 249 Cb 0.44 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2z3d h ILE 249 CO -0.12 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.29 2z3d n LEU 250 N -4.51 0.00 0.23 1.44 4.77 -1.06 -4.30 117.00 113.57 2z3d n LEU 250 Ca 0.17 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 2z3d n LEU 250 Cb 0.62 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.61 2z3d n LEU 250 CO 0.31 0.00 0.53 1.23 -1.33 0.00 0.00 177.39 178.13 2z3d h GLY 251 N 3.96 -1.20 0.16 -0.72 0.00 -1.05 0.20 103.07 104.41 2z3d h GLY 251 Ca 0.00 0.60 0.12 0.00 0.00 0.00 0.00 47.33 48.05 2z3d h GLY 251 CO 0.00 -0.33 0.15 -2.55 0.00 0.00 0.00 176.54 173.80 2z3d h PRO 252 N -0.91 0.27 -0.58 4.80 0.11 -1.83 0.15 132.00 134.01 2z3d h PRO 252 Ca -0.04 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 2z3d h PRO 252 Cb 0.83 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 2z3d h PRO 252 CO -0.15 0.18 0.09 -0.07 -0.21 0.00 0.00 178.00 177.84 2z3d h LEU 253 N 0.28 0.89 -0.15 2.35 3.38 -1.82 -0.36 115.31 119.88 2z3d h LEU 253 Ca 0.33 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2z3d h LEU 253 Cb 0.50 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2z3d h LEU 253 CO -0.41 0.90 0.09 -1.28 0.09 0.00 0.00 178.44 177.82 2z3d h SER 254 N 0.89 0.19 -0.43 -0.43 0.87 -0.48 -2.73 113.55 111.42 2z3d h SER 254 Ca 0.18 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2z3d h SER 254 Cb 0.39 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2z3d h SER 254 CO 0.01 0.21 0.09 0.00 -0.53 0.00 0.00 176.83 176.60 2z3d h ALA 255 N 0.99 1.22 0.00 6.23 0.00 -0.46 -0.28 119.26 126.96 2z3d h ALA 255 Ca 0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2z3d h ALA 255 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z3d h ALA 255 CO -0.01 0.53 -0.40 0.37 0.00 0.00 0.00 179.25 179.74 2z3d h GLN 256 N 0.74 0.00 0.00 0.00 4.15 -0.92 -3.31 115.11 115.77 2z3d h GLN 256 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2z3d h GLN 256 Cb 0.33 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2z3d h GLN 256 CO 0.00 0.40 -0.90 0.25 -1.93 0.00 0.00 178.83 176.65 2z3d n THR 257 N -4.03 0.00 -1.41 2.39 -2.24 -1.04 -4.71 114.28 103.24 2z3d n THR 257 Ca -0.02 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 2z3d n THR 257 Cb 0.43 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 2z3d n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3d n GLY 258 N 1.41 1.08 3.39 3.38 0.00 -0.13 -5.01 105.19 109.31 2z3d n GLY 258 Ca 0.01 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 2z3d n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3d s ILE 259 N -2.42 3.90 0.32 -0.61 1.01 -1.12 -5.05 121.20 117.23 2z3d s ILE 259 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 2z3d s ILE 259 Cb 0.00 -2.80 -0.10 0.00 0.01 0.00 0.00 42.46 39.56 2z3d s ILE 259 CO 0.00 0.38 1.38 0.00 0.00 0.00 0.00 174.94 176.70 2z3d s ALA 260 N 1.52 3.55 0.21 9.38 0.00 -1.26 -4.54 121.76 130.62 2z3d s ALA 260 Ca 0.06 1.34 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 2z3d s ALA 260 Cb -0.15 -3.53 0.29 0.00 0.00 0.00 0.00 23.12 19.74 2z3d s ALA 260 CO 0.01 -0.75 1.68 0.28 0.00 0.00 0.00 175.76 176.97 2z3d h VAL 261 N 3.16 0.54 0.00 0.00 2.07 -1.93 0.67 116.25 120.76 2z3d h VAL 261 Ca -0.49 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2z3d h VAL 261 Cb 1.23 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2z3d h VAL 261 CO 0.68 0.03 -0.09 -0.07 0.02 0.00 0.00 177.57 178.14 2z3d h LEU 262 N 0.16 0.00 -0.11 2.57 3.38 -1.91 0.22 115.31 119.62 2z3d h LEU 262 Ca 0.32 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 2z3d h LEU 262 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2z3d h LEU 262 CO -0.48 0.09 -0.52 0.44 0.09 0.00 0.00 178.44 178.06 2z3d h ASP 263 N 0.00 0.65 0.10 -0.43 3.45 -1.25 -0.87 116.42 118.07 2z3d h ASP 263 Ca -0.00 -0.64 -0.04 0.00 0.43 0.00 0.00 57.03 56.78 2z3d h ASP 263 Cb 0.58 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2z3d h ASP 263 CO 0.01 1.18 -0.14 -0.03 -1.57 0.00 0.00 179.24 178.69 2z3d h MET 264 N 0.16 0.11 -0.60 3.56 4.05 -0.01 -1.41 114.93 120.79 2z3d h MET 264 Ca -0.03 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.26 2z3d h MET 264 Cb 1.17 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.93 2z3d h MET 264 CO 0.11 0.26 -0.03 0.00 0.23 0.00 0.00 176.91 177.48 2z3d h ALA 266 N 0.99 0.89 -0.46 0.00 0.00 -0.92 0.13 119.26 119.89 2z3d h ALA 266 Ca 0.17 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z3d h ALA 266 Cb 0.59 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2z3d h ALA 266 CO 0.04 0.49 0.28 0.00 0.00 0.00 0.00 179.25 180.05 2z3d h ALA 267 N 1.14 0.59 -0.06 0.00 0.00 -0.94 -0.85 119.26 119.14 2z3d h ALA 267 Ca 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2z3d h ALA 267 Cb 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z3d h ALA 267 CO -0.02 -0.02 0.04 1.25 0.00 0.00 0.00 179.25 180.49 2z3d h LEU 268 N 0.57 0.08 -0.90 0.00 6.46 -0.79 -2.03 115.31 118.69 2z3d h LEU 268 Ca 0.18 -0.07 0.18 0.00 -0.12 0.00 0.00 57.88 58.05 2z3d h LEU 268 Cb -0.00 -0.02 -0.11 0.00 -0.73 0.00 0.00 40.66 39.80 2z3d h LEU 268 CO -0.08 0.12 0.47 0.50 -0.62 0.00 0.00 178.44 178.84 2z3d h LYS 269 N 0.03 0.58 -0.20 1.25 3.64 -0.44 0.12 116.57 121.54 2z3d h LYS 269 Ca 0.02 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 2z3d h LYS 269 Cb 0.06 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2z3d h LYS 269 CO -0.00 0.38 -0.55 1.49 -2.27 0.00 0.00 179.45 178.51 2z3d h GLU 270 N 0.60 0.61 -0.53 1.90 4.81 -0.92 -2.44 114.58 118.61 2z3d h GLU 270 Ca 0.52 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2z3d h GLU 270 Cb 0.82 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 2z3d h GLU 270 CO -0.41 1.00 0.33 -0.07 -0.73 0.00 0.00 179.01 179.12 2z3d h LEU 271 N 0.47 0.63 -0.12 1.64 3.38 -0.31 0.11 115.31 121.11 2z3d h LEU 271 Ca 0.01 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2z3d h LEU 271 Cb 1.10 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2z3d h LEU 271 CO 0.11 0.48 -0.10 -0.07 0.09 0.00 0.00 178.44 178.95 2z3d h LEU 272 N 0.73 0.30 -0.30 1.67 3.38 -0.92 -1.20 115.31 118.97 2z3d h LEU 272 Ca 0.19 -0.46 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 2z3d h LEU 272 Cb -0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2z3d h LEU 272 CO -0.04 0.69 -0.44 1.56 0.09 0.00 0.00 178.44 180.31 2z3d h GLN 273 N -0.10 0.83 -0.01 1.13 4.20 -1.31 -3.36 115.11 116.49 2z3d h GLN 273 Ca 0.02 -0.49 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2z3d h GLN 273 Cb 0.60 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2z3d h GLN 273 CO 0.03 1.12 -0.68 0.09 -0.67 0.00 0.00 178.83 178.72 2z3d n ASN 274 N -4.10 1.27 -0.56 1.46 3.02 0.38 -5.10 115.26 111.63 2z3d n ASN 274 Ca -0.04 -1.13 0.03 0.00 -0.03 0.00 0.00 54.58 53.41 2z3d n ASN 274 Cb 0.57 0.79 -0.01 0.00 -0.61 0.00 0.00 39.78 40.51 2z3d n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z3d n GLY 275 N 1.38 -1.73 0.08 7.41 0.00 -0.45 -4.65 105.19 107.22 2z3d n GLY 275 Ca 0.05 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 2z3d n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z3d n MET 276 N -1.51 1.08 -2.35 1.61 2.81 -1.26 -4.70 117.12 112.79 2z3d n MET 276 Ca 0.00 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 2z3d n MET 276 Cb 0.11 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2z3d n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2z3d n ASN 277 N -2.78 -5.38 0.00 7.83 5.03 -1.26 -3.56 115.26 115.14 2z3d n ASN 277 Ca -0.29 0.56 0.00 0.00 0.87 0.00 0.00 54.58 55.72 2z3d n ASN 277 Cb 0.94 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.55 2z3d n ASN 277 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z3d n GLY 278 N 1.76 2.93 3.91 7.41 0.00 -1.26 -4.98 105.19 114.96 2z3d n GLY 278 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2z3d n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3d s ARG 279 N -0.09 3.61 0.23 1.61 0.52 -1.23 -5.11 118.95 118.49 2z3d s ARG 279 Ca 0.00 -0.08 0.12 0.00 -0.52 0.00 0.00 55.73 55.25 2z3d s ARG 279 Cb 0.00 -2.70 -0.05 0.00 0.52 0.00 0.00 34.95 32.73 2z3d s ARG 279 CO 0.00 0.27 -0.21 0.95 0.02 0.00 0.00 175.30 176.32 2z3d s THR 280 N -2.02 2.46 -0.12 0.02 -4.23 -1.26 -4.68 115.64 105.81 2z3d s THR 280 Ca 0.43 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2z3d s THR 280 Cb -0.11 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2z3d s THR 280 CO 0.29 -0.24 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.35 2z3d s ILE 281 N -2.04 1.56 -1.67 2.99 1.01 0.69 -4.77 121.20 118.98 2z3d s ILE 281 Ca 0.25 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 60.06 2z3d s ILE 281 Cb -0.07 -1.43 0.14 0.00 0.01 0.00 0.00 42.46 41.11 2z3d s ILE 281 CO 0.12 0.45 0.75 0.18 0.00 0.00 0.00 174.94 176.45 2z3d n LEU 282 N 4.27 -1.78 0.00 2.97 4.77 -1.26 0.16 117.00 126.12 2z3d n LEU 282 Ca -0.19 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 2z3d n LEU 282 Cb 0.51 -2.11 0.00 0.00 -2.33 0.00 0.00 43.42 39.49 2z3d n LEU 282 CO 0.24 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2z3d n GLY 283 N -1.49 2.73 3.77 -0.72 0.00 -1.26 -4.91 105.19 103.31 2z3d n GLY 283 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2z3d n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z3d s SER 284 N -1.87 6.67 0.42 1.61 0.15 0.12 -4.96 113.70 115.84 2z3d s SER 284 Ca 0.00 0.79 0.22 0.00 0.70 0.00 0.00 55.95 57.67 2z3d s SER 284 Cb 0.00 -2.25 0.88 0.00 -1.71 0.00 0.00 66.02 62.94 2z3d s SER 284 CO 0.00 0.15 1.81 0.00 1.20 0.00 0.00 173.24 176.40 2z3d h THR 285 N 4.32 0.68 -1.66 6.45 1.03 -1.83 0.20 112.91 122.10 2z3d h THR 285 Ca -0.45 -1.21 -0.62 0.00 -0.01 0.00 0.00 66.41 64.12 2z3d h THR 285 Cb 1.19 1.78 -0.13 0.00 -1.07 0.00 0.00 68.15 69.93 2z3d h THR 285 CO 0.70 0.26 -0.59 0.27 -0.01 0.00 0.00 175.52 176.15 2z3d s ILE 286 N -3.69 1.86 -0.23 0.00 -5.25 -1.26 -4.92 121.20 107.70 2z3d s ILE 286 Ca 0.00 -2.00 -0.27 0.00 -0.99 0.00 0.00 60.65 57.39 2z3d s ILE 286 Cb 0.11 -2.91 0.00 0.00 2.95 0.00 0.00 42.46 42.61 2z3d s ILE 286 CO 0.65 0.00 0.95 -0.76 -1.79 0.00 0.00 174.94 173.99 2z3d s LEU 287 N -3.71 4.10 0.01 0.37 1.43 -1.26 -4.86 118.68 114.76 2z3d s LEU 287 Ca 0.33 1.24 -0.19 0.00 -1.03 0.00 0.00 54.13 54.47 2z3d s LEU 287 Cb 0.09 -3.39 -0.06 0.00 0.03 0.00 0.00 46.19 42.86 2z3d s LEU 287 CO 0.17 -0.60 0.56 -0.70 0.23 0.00 0.00 176.35 176.01 2z3d s GLU 288 N 3.01 4.25 -0.04 1.70 2.56 -1.26 -5.00 118.70 123.92 2z3d s GLU 288 Ca 0.40 0.68 0.06 0.00 0.00 0.00 0.00 54.97 56.12 2z3d s GLU 288 Cb -0.15 -3.31 0.10 0.00 2.00 0.00 0.00 34.13 32.77 2z3d s GLU 288 CO 0.07 0.46 0.96 -0.40 -0.56 0.00 0.00 175.26 175.79 2z3d n ASP 289 N 2.44 1.31 -1.46 -1.70 3.85 -1.26 -3.62 116.55 116.10 2z3d n ASP 289 Ca -0.09 -2.19 0.04 0.00 -0.71 0.00 0.00 54.79 51.85 2z3d n ASP 289 Cb 0.51 -0.19 0.31 0.00 -1.35 0.00 0.00 41.12 40.40 2z3d n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2z3d n GLU 290 N -0.61 3.65 -3.95 0.11 1.02 -1.26 -4.68 120.64 114.92 2z3d n GLU 290 Ca 0.05 -3.03 -0.35 0.00 -0.02 0.00 0.00 57.16 53.82 2z3d n GLU 290 Cb 0.53 -2.06 -0.14 0.00 -0.02 0.00 0.00 31.44 29.75 2z3d n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z3d s PHE 291 N -2.88 3.07 0.87 -0.32 0.40 -1.26 -4.80 117.98 113.06 2z3d s PHE 291 Ca 0.49 -1.52 -0.10 0.00 -0.60 0.00 0.00 56.93 55.20 2z3d s PHE 291 Cb 0.39 -2.07 0.12 0.00 0.51 0.00 0.00 43.02 41.97 2z3d s PHE 291 CO 0.11 -0.72 1.13 0.95 0.70 0.00 0.00 175.22 177.39 2z3d s THR 292 N 1.33 2.47 0.29 0.64 -4.23 -1.26 -4.43 115.64 110.46 2z3d s THR 292 Ca 0.00 0.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 2z3d s THR 292 Cb -0.17 -2.33 0.31 0.00 1.34 0.00 0.00 72.50 71.65 2z3d s THR 292 CO -0.04 -0.20 1.65 -0.65 -0.54 0.00 0.00 174.62 174.84 2z3d h PRO 293 N -1.65 0.21 -0.53 3.99 0.11 -1.89 -1.96 132.00 130.27 2z3d h PRO 293 Ca -0.44 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2z3d h PRO 293 Cb 1.26 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2z3d h PRO 293 CO 0.45 0.14 0.33 0.35 -0.21 0.00 0.00 178.00 179.06 2z3d h PHE 294 N 0.21 0.62 -0.70 0.65 3.57 -1.96 -1.63 116.94 117.71 2z3d h PHE 294 Ca 0.56 0.02 0.02 0.00 3.53 0.00 0.00 57.97 62.10 2z3d h PHE 294 Cb 1.13 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 2z3d h PHE 294 CO -0.26 0.37 0.46 -0.44 -2.23 0.00 0.00 178.31 176.22 2z3d h ASP 295 N 0.67 0.75 0.07 0.41 3.32 -1.76 -1.34 116.42 118.53 2z3d h ASP 295 Ca 0.21 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2z3d h ASP 295 Cb -0.02 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2z3d h ASP 295 CO -0.07 0.53 -0.03 0.58 -1.72 0.00 0.00 179.24 178.52 2z3d h VAL 296 N 0.88 1.21 -0.57 -1.35 2.07 -1.01 -2.48 116.25 114.99 2z3d h VAL 296 Ca 0.27 -1.08 0.09 0.00 0.82 0.00 0.00 66.70 66.80 2z3d h VAL 296 Cb -0.01 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 2z3d h VAL 296 CO -0.07 0.26 0.18 0.58 0.02 0.00 0.00 177.57 178.54 2z3d h VAL 297 N -0.59 0.74 -0.57 2.57 2.07 -1.19 0.14 116.25 119.41 2z3d h VAL 297 Ca -0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2z3d h VAL 297 Cb 0.50 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2z3d h VAL 297 CO 0.02 0.06 0.35 -0.09 0.02 0.00 0.00 177.57 177.93 2z3d h ARG 298 N 0.33 0.67 0.12 1.57 2.43 -1.31 -3.32 114.38 114.88 2z3d h ARG 298 Ca 0.29 -0.04 -0.34 0.00 -0.81 0.00 0.00 59.98 59.08 2z3d h ARG 298 Cb 0.38 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2z3d h ARG 298 CO -0.33 0.45 -1.81 0.37 -1.51 0.00 0.00 179.97 177.14 2z3d h GLN 299 N 0.69 0.26 -7.32 0.20 4.15 -1.09 -3.48 115.11 108.52 2z3d h GLN 299 Ca 0.23 -0.45 -0.51 0.00 0.77 0.00 0.00 58.65 58.68 2z3d h GLN 299 Cb 0.01 0.17 0.12 0.00 0.21 0.00 0.00 27.48 27.98 2z3d h GLN 299 CO -0.09 1.22 0.33 0.00 -1.93 0.00 0.00 178.83 178.36 2z3d s SER 301 N -3.54 5.19 0.00 0.00 0.15 -1.26 -4.90 113.70 109.34 2z3d s SER 301 Ca 0.60 2.55 0.31 0.00 0.70 0.00 0.00 55.95 60.11 2z3d s SER 301 Cb -0.16 -2.62 1.71 0.00 -1.71 0.00 0.00 66.02 63.25 2z3d s SER 301 CO 0.56 -1.60 2.14 0.61 1.20 0.00 0.00 173.24 176.14 2z3d n GLY 302 N 0.66 -1.14 3.12 9.45 0.00 -1.26 -4.66 105.19 111.35 2z3d n GLY 302 Ca 0.12 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2z3d n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3d s VAL 303 N -2.29 2.27 0.29 1.61 1.01 -1.26 -5.07 120.40 116.97 2z3d s VAL 303 Ca 0.38 -1.24 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 2z3d s VAL 303 Cb 0.21 -2.15 -0.10 0.00 0.00 0.00 0.00 36.38 34.34 2z3d s VAL 303 CO 0.42 0.24 1.41 -0.89 0.00 0.00 0.00 175.10 176.28 2z3d s THR 304 N 1.22 2.57 -0.96 3.92 2.01 -1.26 -4.95 115.64 118.20 2z3d s THR 304 Ca -0.02 0.52 -0.22 0.00 0.31 0.00 0.00 61.69 62.29 2z3d s THR 304 Cb -0.17 -3.33 0.08 0.00 0.01 0.00 0.00 72.50 69.09 2z3d s THR 304 CO -0.08 0.10 1.31 0.12 -0.69 0.00 0.00 174.62 175.38 2z3d s PHE 305 N -0.51 2.73 -2.00 4.92 5.36 -0.78 -5.06 117.98 122.64 2z3d s PHE 305 Ca 0.55 -0.98 0.26 0.00 -0.96 0.00 0.00 56.93 55.81 2z3d s PHE 305 Cb -0.42 -4.54 1.58 0.00 -0.34 0.00 0.00 43.02 39.30 2z3d s PHE 305 CO 0.49 -1.78 1.93 1.04 -1.46 0.00 0.00 175.22 175.44