#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9k n GLY 2 N 0.00 -2.56 2.82 0.23 0.00 -1.26 -4.97 105.19 99.45 2z9k n GLY 2 Ca 0.00 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 2z9k n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z9k s PHE 3 N -2.98 0.90 0.00 1.61 5.36 -1.26 -5.12 117.98 116.49 2z9k s PHE 3 Ca 0.00 -0.33 0.06 0.00 -0.96 0.00 0.00 56.93 55.71 2z9k s PHE 3 Cb 0.00 -0.91 -0.02 0.00 -0.34 0.00 0.00 43.02 41.75 2z9k s PHE 3 CO 0.00 -0.37 -0.20 0.50 -1.46 0.00 0.00 175.22 173.69 2z9k s ARG 4 N 1.81 1.55 -0.40 10.12 6.06 -1.26 -5.06 118.95 131.77 2z9k s ARG 4 Ca 0.04 -0.78 -0.29 0.00 -2.50 0.00 0.00 55.73 52.20 2z9k s ARG 4 Cb -0.13 -1.55 0.01 0.00 0.06 0.00 0.00 34.95 33.35 2z9k s ARG 4 CO -0.06 0.42 1.33 0.21 -2.50 0.00 0.00 175.30 174.70 2z9k s LYS 5 N -0.68 3.69 0.26 5.12 2.20 -1.26 -4.97 119.74 124.10 2z9k s LYS 5 Ca 0.08 0.94 0.11 0.00 -0.36 0.00 0.00 55.97 56.73 2z9k s LYS 5 Cb -0.08 -3.96 -0.05 0.00 -1.51 0.00 0.00 37.83 32.23 2z9k s LYS 5 CO -0.00 -1.42 -0.10 0.00 -0.36 0.00 0.00 175.35 173.47 2z9k s MET 6 N 4.64 1.98 0.33 4.03 0.23 -1.26 -4.91 119.30 124.34 2z9k s MET 6 Ca 0.57 -1.56 0.07 0.00 -1.03 0.00 0.00 55.69 53.74 2z9k s MET 6 Cb -0.13 -1.98 -0.01 0.00 -1.53 0.00 0.00 34.83 31.17 2z9k s MET 6 CO 0.30 0.36 0.42 0.00 -2.03 0.00 0.00 175.02 174.06 2z9k s ALA 7 N -2.33 4.12 0.53 3.16 0.00 -1.26 -4.76 121.76 121.21 2z9k s ALA 7 Ca 0.30 -1.49 -0.18 0.00 0.00 0.00 0.00 51.96 50.58 2z9k s ALA 7 Cb -0.06 -1.56 -0.07 0.00 0.00 0.00 0.00 23.12 21.43 2z9k s ALA 7 CO 0.17 -0.00 1.04 -0.06 0.00 0.00 0.00 175.76 176.91 2z9k s PHE 8 N -2.19 3.01 0.26 0.00 0.08 -1.26 -4.94 117.98 112.93 2z9k s PHE 8 Ca 0.43 1.55 -0.31 0.00 0.12 0.00 0.00 56.93 58.72 2z9k s PHE 8 Cb -0.09 -3.04 -0.12 0.00 -0.57 0.00 0.00 43.02 39.20 2z9k s PHE 8 CO 0.30 -0.92 1.54 -2.30 -0.10 0.00 0.00 175.22 173.74 2z9k n PRO 9 N -1.38 2.43 0.00 0.24 -0.02 -1.26 -4.87 135.00 130.14 2z9k n PRO 9 Ca 0.09 0.87 0.13 0.00 -2.02 0.00 0.00 63.50 62.56 2z9k n PRO 9 Cb 0.53 -2.61 0.30 0.00 -0.02 0.00 0.00 33.50 31.70 2z9k n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z9k n SER 10 N 2.42 1.64 -0.23 2.55 3.41 -1.26 -4.58 113.62 117.58 2z9k n SER 10 Ca 0.11 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 2z9k n SER 10 Cb 0.34 0.15 0.07 0.00 -0.26 0.00 0.00 64.21 64.51 2z9k n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z9k h GLY 11 N 4.86 0.49 1.79 5.00 0.00 -1.99 -0.40 103.07 112.82 2z9k h GLY 11 Ca 0.00 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.58 2z9k h GLY 11 CO 0.00 -0.26 0.08 0.50 0.00 0.00 0.00 176.54 176.86 2z9k h LYS 12 N 0.00 0.00 0.11 4.80 1.57 -1.96 -2.51 116.57 118.58 2z9k h LYS 12 Ca 0.33 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.78 2z9k h LYS 12 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2z9k h LYS 12 CO -0.70 0.00 -1.75 0.28 -0.57 0.00 0.00 179.45 176.71 2z9k h VAL 13 N 0.00 0.89 -0.84 0.50 2.07 -1.52 -3.35 116.25 114.00 2z9k h VAL 13 Ca 0.05 -2.58 0.09 0.00 0.82 0.00 0.00 66.70 65.07 2z9k h VAL 13 Cb 0.20 2.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.54 2z9k h VAL 13 CO -0.00 0.80 0.55 -0.33 0.02 0.00 0.00 177.57 178.60 2z9k h GLU 14 N 0.06 0.81 0.00 1.57 5.08 -0.71 0.13 114.58 121.53 2z9k h GLU 14 Ca -0.33 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2z9k h GLU 14 Cb 2.04 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2z9k h GLU 14 CO 0.13 0.54 0.00 0.41 -1.00 0.00 0.00 179.01 179.08 2z9k n GLY 15 N -1.42 -0.75 0.34 -3.84 0.00 -1.01 -2.44 105.19 96.07 2z9k n GLY 15 Ca 0.14 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2z9k n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9k s MET 17 N -1.20 4.47 0.25 0.00 -1.94 -1.02 0.05 119.30 119.91 2z9k s MET 17 Ca 0.11 1.02 0.02 0.00 -1.71 0.00 0.00 55.69 55.13 2z9k s MET 17 Cb 0.09 -3.37 -0.04 0.00 2.01 0.00 0.00 34.83 33.53 2z9k s MET 17 CO 0.21 0.27 0.18 0.14 -0.01 0.00 0.00 175.02 175.81 2z9k s VAL 18 N 0.00 0.07 -0.13 -6.03 -7.23 -0.48 -4.79 120.40 101.81 2z9k s VAL 18 Ca 0.38 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.51 2z9k s VAL 18 Cb -0.20 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2z9k s VAL 18 CO 0.22 0.00 0.01 -1.58 -0.31 0.00 0.00 175.10 173.44 2z9k s GLN 19 N -3.90 3.42 -0.15 4.82 0.74 0.03 -0.89 119.66 123.72 2z9k s GLN 19 Ca 0.39 -0.41 0.02 0.00 0.05 0.00 0.00 55.36 55.41 2z9k s GLN 19 Cb 0.05 -2.94 0.02 0.00 1.10 0.00 0.00 33.01 31.24 2z9k s GLN 19 CO 0.17 0.49 -0.19 0.08 -0.55 0.00 0.00 175.29 175.29 2z9k s VAL 20 N -0.27 1.92 -0.03 1.34 1.01 0.47 -0.58 120.40 124.25 2z9k s VAL 20 Ca 0.06 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2z9k s VAL 20 Cb -0.12 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 2z9k s VAL 20 CO 0.02 0.52 -0.23 -0.89 0.00 0.00 0.00 175.10 174.52 2z9k s THR 21 N 1.07 1.83 -0.25 3.92 2.01 0.40 -1.20 115.64 123.43 2z9k s THR 21 Ca -0.02 -0.97 -0.04 0.00 0.31 0.00 0.00 61.69 60.97 2z9k s THR 21 Cb -0.14 -1.54 0.08 0.00 0.01 0.00 0.00 72.50 70.92 2z9k s THR 21 CO -0.06 0.52 0.11 0.00 -0.69 0.00 0.00 174.62 174.49 2z9k n GLY 23 N 5.22 3.38 0.47 0.00 0.00 -1.26 -1.53 105.19 111.48 2z9k n GLY 23 Ca -0.06 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2z9k n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z9k n THR 24 N 0.00 0.00 -3.31 2.61 5.66 -1.26 -4.89 114.28 113.09 2z9k n THR 24 Ca 0.00 -0.25 -0.39 0.00 -3.05 0.00 0.00 64.05 60.36 2z9k n THR 24 Cb 0.00 0.95 -0.08 0.00 -1.55 0.00 0.00 70.33 69.66 2z9k n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2z9k s THR 25 N -2.39 5.13 -0.05 1.09 2.01 -0.58 -5.06 115.64 115.78 2z9k s THR 25 Ca 0.23 0.80 0.04 0.00 0.31 0.00 0.00 61.69 63.07 2z9k s THR 25 Cb 0.19 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.92 2z9k s THR 25 CO 0.51 0.16 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.55 2z9k s THR 26 N 1.84 1.39 0.08 -0.82 2.01 -1.26 -0.44 115.64 118.43 2z9k s THR 26 Ca 0.20 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 2z9k s THR 26 Cb -0.15 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.15 2z9k s THR 26 CO 0.09 0.41 0.11 0.00 -0.69 0.00 0.00 174.62 174.54 2z9k n LEU 27 N 3.33 0.00 -4.92 4.42 -0.00 -0.34 -4.81 117.00 114.69 2z9k n LEU 27 Ca -0.19 -0.59 -0.29 0.00 -0.00 0.00 0.00 56.01 54.93 2z9k n LEU 27 Cb 0.53 0.58 -0.04 0.00 -0.00 0.00 0.00 43.42 44.49 2z9k n LEU 27 CO 0.25 -0.15 -0.05 0.20 -0.00 0.00 0.00 177.39 177.65 2z9k s ASN 28 N -1.45 6.39 0.08 1.45 0.01 -0.51 -0.40 114.94 120.52 2z9k s ASN 28 Ca 0.06 0.36 0.03 0.00 -0.71 0.00 0.00 52.86 52.60 2z9k s ASN 28 Cb -0.00 -2.00 -0.03 0.00 0.41 0.00 0.00 41.25 39.63 2z9k s ASN 28 CO 0.04 0.07 -0.09 -0.83 -1.51 0.00 0.00 177.10 174.78 2z9k s GLY 29 N -2.79 0.72 -0.29 0.66 0.00 -0.07 -4.31 107.32 101.23 2z9k s GLY 29 Ca 0.37 -1.09 -0.08 0.00 0.00 0.00 0.00 44.72 43.92 2z9k s GLY 29 CO 0.28 -1.16 0.10 -2.27 0.00 0.00 0.00 173.10 170.05 2z9k s LEU 30 N -2.31 3.84 -0.41 0.66 2.96 0.92 -1.38 118.68 122.95 2z9k s LEU 30 Ca 0.02 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.28 2z9k s LEU 30 Cb -0.03 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.76 2z9k s LEU 30 CO -0.01 -0.15 0.29 0.86 -1.32 0.00 0.00 176.35 176.02 2z9k s TRP 31 N 1.57 3.25 -0.11 5.38 -0.00 0.11 -0.37 118.94 128.77 2z9k s TRP 31 Ca 0.04 -0.81 0.01 0.00 -0.00 0.00 0.00 56.10 55.35 2z9k s TRP 31 Cb -0.17 -2.69 0.02 0.00 -0.00 0.00 0.00 33.47 30.63 2z9k s TRP 31 CO 0.04 -0.66 -0.13 -0.51 -0.00 0.00 0.00 176.95 175.69 2z9k s LEU 32 N 1.63 1.61 0.00 5.86 1.43 -0.37 -4.63 118.68 124.20 2z9k s LEU 32 Ca 0.04 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2z9k s LEU 32 Cb -0.20 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2z9k s LEU 32 CO 0.08 -0.02 0.00 0.47 0.23 0.00 0.00 176.35 177.11 2z9k n ASP 33 N 4.40 0.00 -2.20 2.29 8.00 -1.26 -1.67 116.55 126.11 2z9k n ASP 33 Ca -0.18 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.09 2z9k n ASP 33 Cb 0.51 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.79 2z9k n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z9k n ASP 34 N 2.86 3.77 -4.15 -2.24 3.85 -1.26 -0.75 116.55 118.63 2z9k n ASP 34 Ca 0.00 -3.60 -0.24 0.00 -0.71 0.00 0.00 54.79 50.24 2z9k n ASP 34 Cb 0.00 -0.83 -0.15 0.00 -1.35 0.00 0.00 41.12 38.79 2z9k n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z9k s THR 35 N -3.29 1.31 -0.19 2.12 2.01 -0.67 -1.36 115.64 115.57 2z9k s THR 35 Ca 0.57 -0.71 -0.00 0.00 0.31 0.00 0.00 61.69 61.85 2z9k s THR 35 Cb 0.48 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.91 2z9k s THR 35 CO 0.11 0.37 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.56 2z9k s VAL 36 N -0.39 2.49 -0.14 3.82 1.01 0.84 -1.24 120.40 126.79 2z9k s VAL 36 Ca 0.06 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2z9k s VAL 36 Cb -0.06 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2z9k s VAL 36 CO -0.01 0.51 0.11 -0.31 0.00 0.00 0.00 175.10 175.40 2z9k s TYR 37 N 1.25 3.45 0.20 5.22 2.02 0.50 -0.85 117.35 129.13 2z9k s TYR 37 Ca 0.03 0.37 -0.20 0.00 -0.37 0.00 0.00 57.07 56.90 2z9k s TYR 37 Cb -0.14 -1.99 0.04 0.00 -0.40 0.00 0.00 41.96 39.48 2z9k s TYR 37 CO -0.08 0.51 0.59 0.00 -1.57 0.00 0.00 175.55 175.00 2z9k s PRO 39 N -3.84 4.13 0.53 0.00 0.02 -1.26 -0.38 135.00 134.20 2z9k s PRO 39 Ca 0.06 2.56 0.28 0.00 0.02 0.00 0.00 61.00 63.92 2z9k s PRO 39 Cb -0.02 -3.02 1.48 0.00 0.02 0.00 0.00 34.50 32.96 2z9k s PRO 39 CO -0.05 -0.59 2.08 0.07 -0.33 0.00 0.00 177.00 178.18 2z9k h ARG 40 N 4.42 0.00 -0.08 5.54 0.11 -1.62 -2.86 114.38 119.89 2z9k h ARG 40 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2z9k h ARG 40 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2z9k h ARG 40 CO 0.76 0.11 0.00 -2.39 0.10 0.00 0.00 179.97 178.55 2z9k n HIS 41 N -3.62 0.00 0.50 4.08 1.44 -1.26 -2.34 115.22 114.01 2z9k n HIS 41 Ca -0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 2z9k n HIS 41 Cb 0.23 -0.01 0.46 0.00 0.12 0.00 0.00 29.99 30.79 2z9k n HIS 41 CO 0.00 0.00 0.00 1.55 -2.81 0.00 0.00 176.34 175.08 2z9k n VAL 42 N -0.35 0.72 -0.05 0.61 3.14 -1.08 -2.08 118.33 119.24 2z9k n VAL 42 Ca 0.00 0.01 0.06 0.00 -2.96 0.00 0.00 64.34 61.45 2z9k n VAL 42 Cb 0.02 -0.91 0.26 0.00 -1.06 0.00 0.00 33.84 32.15 2z9k n VAL 42 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2z9k n ILE 43 N -2.26 1.43 -3.75 1.55 -5.35 -0.99 -4.46 119.36 105.53 2z9k n ILE 43 Ca 0.04 -0.86 -0.16 0.00 -0.27 0.00 0.00 62.75 61.49 2z9k n ILE 43 Cb 0.32 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 2z9k n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z9k s THR 45 N -1.71 0.00 0.16 0.00 2.01 -1.26 -4.68 115.64 110.16 2z9k s THR 45 Ca 0.19 -1.96 -0.21 0.00 0.31 0.00 0.00 61.69 60.01 2z9k s THR 45 Cb -0.02 -2.52 0.06 0.00 0.01 0.00 0.00 72.50 70.04 2z9k s THR 45 CO 0.12 0.00 1.62 0.00 -0.69 0.00 0.00 174.62 175.68 2z9k h ALA 46 N 2.13 -0.07 0.00 7.40 0.00 -2.01 -1.06 119.26 125.64 2z9k h ALA 46 Ca -0.25 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2z9k h ALA 46 Cb 1.23 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2z9k h ALA 46 CO 0.36 -0.65 -0.42 0.93 0.00 0.00 0.00 179.25 179.48 2z9k h GLU 47 N -0.21 0.00 0.00 0.00 4.39 -2.03 -3.15 114.58 113.58 2z9k h GLU 47 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2z9k h GLU 47 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2z9k h GLU 47 CO -0.44 0.42 0.00 -0.44 -1.16 0.00 0.00 179.01 177.38 2z9k h ASP 48 N 0.00 0.00 1.06 1.42 3.45 -1.56 -2.93 116.42 117.85 2z9k h ASP 48 Ca -0.00 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 2z9k h ASP 48 Cb 0.85 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.59 2z9k h ASP 48 CO 0.05 0.00 -0.99 0.24 -1.57 0.00 0.00 179.24 176.98 2z9k h MET 49 N 0.00 0.00 0.00 3.56 2.86 -1.47 -3.07 114.93 116.81 2z9k h MET 49 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z9k h MET 49 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2z9k h MET 49 CO 0.00 0.63 0.00 1.28 1.06 0.00 0.00 176.91 179.88 2z9k n LEU 50 N -3.18 0.00 0.00 1.22 4.32 -1.11 -0.92 117.00 117.33 2z9k n LEU 50 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 2z9k n LEU 50 Cb 0.86 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.66 2z9k n LEU 50 CO 0.44 0.00 0.00 -0.46 -1.22 0.00 0.00 177.39 176.15 2z9k n ASN 51 N -0.76 0.00 -4.75 -1.43 0.23 -1.26 -4.68 115.26 102.61 2z9k n ASN 51 Ca 0.08 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.76 2z9k n ASN 51 Cb 0.04 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.77 2z9k n ASN 51 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2z9k s PRO 52 N 0.00 3.09 -0.53 -0.53 0.04 -1.16 -4.99 135.00 130.93 2z9k s PRO 52 Ca 0.00 1.90 0.07 0.00 0.04 0.00 0.00 61.00 63.01 2z9k s PRO 52 Cb 0.00 -2.05 0.28 0.00 0.04 0.00 0.00 34.50 32.77 2z9k s PRO 52 CO 0.00 -1.13 0.74 -1.71 0.04 0.00 0.00 177.00 174.94 2z9k n ASN 53 N -1.35 2.69 -0.37 6.66 2.85 -1.26 -4.96 115.26 119.53 2z9k n ASN 53 Ca 0.12 -3.27 0.29 0.00 -0.11 0.00 0.00 54.58 51.61 2z9k n ASN 53 Cb 0.48 -0.63 0.55 0.00 1.24 0.00 0.00 39.78 41.43 2z9k n ASN 53 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2z9k h TYR 54 N 3.70 0.72 0.20 1.20 -1.99 -1.96 0.34 116.97 119.18 2z9k h TYR 54 Ca 0.14 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.91 2z9k h TYR 54 Cb 0.72 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.22 2z9k h TYR 54 CO 0.63 -0.15 -0.38 1.49 -0.00 0.00 0.00 178.16 179.75 2z9k h GLU 55 N 0.24 -0.64 -0.27 4.88 4.81 -2.00 0.61 114.58 122.21 2z9k h GLU 55 Ca 0.74 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.96 2z9k h GLU 55 Cb 2.00 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 31.51 2z9k h GLU 55 CO -0.48 -0.42 -0.04 0.22 -0.73 0.00 0.00 179.01 177.56 2z9k h ASP 56 N -0.66 0.49 -0.98 1.04 3.58 -0.86 -3.21 116.42 115.82 2z9k h ASP 56 Ca 0.01 -0.34 0.04 0.00 0.42 0.00 0.00 57.03 57.15 2z9k h ASP 56 Cb 0.65 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.51 2z9k h ASP 56 CO -0.17 0.72 0.64 -0.07 -2.88 0.00 0.00 179.24 177.49 2z9k h LEU 57 N 0.26 1.07 -1.32 2.28 3.38 -0.77 -2.42 115.31 117.79 2z9k h LEU 57 Ca 0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2z9k h LEU 57 Cb 0.49 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2z9k h LEU 57 CO 0.02 0.73 -0.20 0.25 0.09 0.00 0.00 178.44 179.34 2z9k h LEU 58 N 1.24 0.21 -1.34 1.67 5.85 -0.89 -2.82 115.31 119.23 2z9k h LEU 58 Ca 0.39 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2z9k h LEU 58 Cb 0.01 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2z9k h LEU 58 CO -0.12 0.42 0.27 0.40 -0.34 0.00 0.00 178.44 179.07 2z9k h ILE 59 N 0.20 1.17 0.00 4.05 2.04 -1.44 -1.06 117.51 122.47 2z9k h ILE 59 Ca 0.04 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2z9k h ILE 59 Cb 0.47 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2z9k h ILE 59 CO 0.03 0.19 0.00 0.54 0.00 0.00 0.00 178.15 178.91 2z9k n ARG 60 N -4.39 0.75 -4.10 2.37 1.74 -1.06 -4.75 116.66 107.21 2z9k n ARG 60 Ca 0.04 0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.84 2z9k n ARG 60 Cb 0.11 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.98 2z9k n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2z9k s LYS 61 N -2.06 2.68 0.38 5.56 -0.14 -0.40 -5.09 119.74 120.66 2z9k s LYS 61 Ca 0.37 -0.82 0.05 0.00 -1.36 0.00 0.00 55.97 54.21 2z9k s LYS 61 Cb 0.17 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.70 2z9k s LYS 61 CO 0.31 0.53 0.19 -1.54 -0.76 0.00 0.00 175.35 174.08 2z9k s SER 62 N -2.48 2.34 0.19 2.83 1.04 -1.26 -5.00 113.70 111.36 2z9k s SER 62 Ca 0.28 -1.72 -0.12 0.00 0.48 0.00 0.00 55.95 54.86 2z9k s SER 62 Cb -0.11 0.55 0.21 0.00 0.10 0.00 0.00 66.02 66.77 2z9k s SER 62 CO 0.20 -1.00 1.71 0.78 0.98 0.00 0.00 173.24 175.91 2z9k h ASN 63 N 1.92 -0.03 0.21 7.02 2.35 -1.94 -1.51 115.58 123.60 2z9k h ASN 63 Ca -0.31 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2z9k h ASN 63 Cb 1.26 0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.77 2z9k h ASN 63 CO 0.48 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 176.27 2z9k n HIS 64 N -5.14 0.00 0.23 1.19 1.44 -1.26 -2.10 115.22 109.58 2z9k n HIS 64 Ca 0.06 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 2z9k n HIS 64 Cb 0.26 -0.22 0.38 0.00 0.12 0.00 0.00 29.99 30.54 2z9k n HIS 64 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 2z9k h SER 65 N 0.00 0.00 -3.56 4.39 0.02 -1.67 -3.43 113.55 109.31 2z9k h SER 65 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2z9k h SER 65 Cb 0.11 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.47 2z9k h SER 65 CO 0.00 0.11 -0.55 -0.36 -1.14 0.00 0.00 176.83 174.89 2z9k s PHE 66 N -3.43 3.23 -0.31 3.45 0.08 -0.89 -4.21 117.98 115.90 2z9k s PHE 66 Ca 0.03 0.01 -0.06 0.00 0.12 0.00 0.00 56.93 57.03 2z9k s PHE 66 Cb 0.08 -2.22 0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2z9k s PHE 66 CO 0.63 -0.04 0.08 -0.51 -0.10 0.00 0.00 175.22 175.27 2z9k s LEU 67 N 1.08 4.01 -0.21 -0.37 2.01 0.32 -4.72 118.68 120.80 2z9k s LEU 67 Ca 0.06 -0.96 -0.06 0.00 0.01 0.00 0.00 54.13 53.18 2z9k s LEU 67 Cb -0.14 -1.85 -0.03 0.00 0.01 0.00 0.00 46.19 44.18 2z9k s LEU 67 CO 0.04 -0.25 0.04 -0.69 1.01 0.00 0.00 176.35 176.50 2z9k s VAL 68 N 1.43 4.35 -0.13 -1.59 1.01 -1.26 -0.45 120.40 123.76 2z9k s VAL 68 Ca -0.00 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2z9k s VAL 68 Cb -0.18 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.22 2z9k s VAL 68 CO 0.02 0.41 -0.20 -1.58 0.00 0.00 0.00 175.10 173.75 2z9k s GLN 69 N 0.96 2.78 -0.32 2.72 0.74 0.25 0.01 119.66 126.80 2z9k s GLN 69 Ca 0.03 -0.77 -0.00 0.00 0.05 0.00 0.00 55.36 54.67 2z9k s GLN 69 Cb -0.14 -2.27 0.07 0.00 1.10 0.00 0.00 33.01 31.77 2z9k s GLN 69 CO 0.02 -0.03 0.03 0.00 -0.55 0.00 0.00 175.29 174.77 2z9k s ALA 70 N 0.86 2.85 0.00 1.58 0.00 0.33 -0.79 121.76 126.59 2z9k s ALA 70 Ca -0.07 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 49.84 2z9k s ALA 70 Cb -0.15 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.99 2z9k s ALA 70 CO -0.02 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.72 2z9k n GLY 71 N 4.52 2.65 1.76 0.00 0.00 -1.26 -1.31 105.19 111.55 2z9k n GLY 71 Ca -0.08 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.75 2z9k n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z9k n ASN 72 N 6.00 5.36 -4.48 1.61 3.02 -1.26 -4.94 115.26 120.56 2z9k n ASN 72 Ca 0.00 -2.76 -0.33 0.00 -0.03 0.00 0.00 54.58 51.46 2z9k n ASN 72 Cb 0.00 -0.65 -0.13 0.00 -0.61 0.00 0.00 39.78 38.40 2z9k n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z9k s VAL 73 N -2.44 3.10 -0.16 2.41 1.01 -0.43 -5.10 120.40 118.80 2z9k s VAL 73 Ca 0.53 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2z9k s VAL 73 Cb 0.38 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2z9k s VAL 73 CO 0.19 0.58 0.55 -1.10 0.00 0.00 0.00 175.10 175.32 2z9k s GLN 74 N -0.77 4.27 -0.37 2.72 -1.52 -1.26 -0.52 119.66 122.21 2z9k s GLN 74 Ca 0.12 0.51 -0.16 0.00 -1.95 0.00 0.00 55.36 53.88 2z9k s GLN 74 Cb -0.11 -3.52 -0.00 0.00 -0.22 0.00 0.00 33.01 29.17 2z9k s GLN 74 CO 0.01 -0.05 0.39 -0.51 -0.25 0.00 0.00 175.29 174.87 2z9k s LEU 75 N 1.30 4.59 -0.06 2.90 1.02 0.10 -4.96 118.68 123.57 2z9k s LEU 75 Ca 0.27 -0.39 -0.30 0.00 0.02 0.00 0.00 54.13 53.74 2z9k s LEU 75 Cb -0.16 -2.35 -0.05 0.00 0.02 0.00 0.00 46.19 43.65 2z9k s LEU 75 CO 0.11 -0.42 1.62 -0.60 0.02 0.00 0.00 176.35 177.08 2z9k s ARG 76 N 2.05 4.19 -0.14 1.70 3.52 -1.26 -4.08 118.95 124.93 2z9k s ARG 76 Ca 0.12 2.14 -0.25 0.00 -0.13 0.00 0.00 55.73 57.61 2z9k s ARG 76 Cb -0.17 -3.96 -0.02 0.00 -1.56 0.00 0.00 34.95 29.24 2z9k s ARG 76 CO 0.12 -0.83 0.81 0.08 -0.81 0.00 0.00 175.30 174.67 2z9k s VAL 77 N 3.95 4.92 -0.31 7.11 1.01 -1.26 -1.45 120.40 134.36 2z9k s VAL 77 Ca 0.72 1.62 0.03 0.00 0.00 0.00 0.00 61.98 64.34 2z9k s VAL 77 Cb -0.32 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 31.99 2z9k s VAL 77 CO 0.28 0.08 0.89 2.30 0.00 0.00 0.00 175.10 178.66 2z9k n ILE 78 N 4.48 0.62 -3.58 2.22 -5.35 0.99 -4.68 119.36 114.06 2z9k n ILE 78 Ca 0.03 -0.81 -0.05 0.00 -0.27 0.00 0.00 62.75 61.65 2z9k n ILE 78 Cb 0.49 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 39.08 2z9k n ILE 78 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2z9k s GLY 79 N -0.72 -0.27 -0.12 3.28 0.00 -1.14 -4.94 107.32 103.41 2z9k s GLY 79 Ca 0.06 1.71 -0.29 0.00 0.00 0.00 0.00 44.72 46.20 2z9k s GLY 79 CO 0.04 0.63 0.72 -2.38 0.00 0.00 0.00 173.10 172.12 2z9k s HIS 80 N -2.19 -0.67 0.26 1.90 -3.43 -1.26 -0.64 115.29 109.26 2z9k s HIS 80 Ca 0.07 1.30 -0.19 0.00 -0.80 0.00 0.00 55.06 55.44 2z9k s HIS 80 Cb -0.01 0.38 0.02 0.00 -1.43 0.00 0.00 32.58 31.53 2z9k s HIS 80 CO -0.05 -0.52 0.66 -1.54 -2.00 0.00 0.00 174.74 171.29 2z9k s SER 81 N -0.74 -0.25 -0.08 7.38 1.04 -0.51 -4.99 113.70 115.55 2z9k s SER 81 Ca -0.07 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 55.76 2z9k s SER 81 Cb -0.01 0.69 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 2z9k s SER 81 CO 0.07 -1.28 -0.19 -0.32 0.98 0.00 0.00 173.24 172.51 2z9k s MET 82 N -3.93 2.86 -0.31 4.02 1.75 -1.26 -0.04 119.30 122.39 2z9k s MET 82 Ca 0.12 -0.78 0.01 0.00 -1.25 0.00 0.00 55.69 53.80 2z9k s MET 82 Cb -0.04 -2.38 0.09 0.00 2.84 0.00 0.00 34.83 35.34 2z9k s MET 82 CO 0.06 0.36 0.06 -1.14 -0.65 0.00 0.00 175.02 173.71 2z9k s GLN 83 N -0.08 1.16 7.08 4.11 0.74 -0.25 -4.96 119.66 127.46 2z9k s GLN 83 Ca -0.04 -1.38 0.00 0.00 0.05 0.00 0.00 55.36 53.99 2z9k s GLN 83 Cb -0.14 -2.57 0.00 0.00 1.10 0.00 0.00 33.01 31.40 2z9k s GLN 83 CO 0.04 -0.91 0.00 0.09 -0.55 0.00 0.00 175.29 173.96 2z9k n ASN 84 N 4.58 0.00 -1.40 6.67 3.02 -1.26 -1.06 115.26 125.81 2z9k n ASN 84 Ca -0.01 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.56 2z9k n ASN 84 Cb 0.42 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.83 2z9k n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z9k s LEU 86 N -1.72 2.57 -0.08 0.00 1.02 -0.23 -1.89 118.68 118.36 2z9k s LEU 86 Ca 0.33 -1.01 0.02 0.00 0.02 0.00 0.00 54.13 53.49 2z9k s LEU 86 Cb 0.26 -1.08 -0.02 0.00 0.02 0.00 0.00 46.19 45.37 2z9k s LEU 86 CO 0.09 0.03 -0.13 -0.22 0.02 0.00 0.00 176.35 176.15 2z9k s LEU 87 N -3.42 2.78 -0.28 1.79 1.98 0.49 -1.09 118.68 120.93 2z9k s LEU 87 Ca 0.29 -0.23 0.00 0.00 -2.89 0.00 0.00 54.13 51.30 2z9k s LEU 87 Cb -0.05 -1.59 0.05 0.00 0.66 0.00 0.00 46.19 45.26 2z9k s LEU 87 CO 0.14 0.27 -0.06 -0.13 -1.89 0.00 0.00 176.35 174.69 2z9k s ARG 88 N -0.30 2.41 -0.20 1.98 0.52 0.94 -2.35 118.95 121.96 2z9k s ARG 88 Ca 0.03 -1.26 -0.07 0.00 -0.52 0.00 0.00 55.73 53.91 2z9k s ARG 88 Cb -0.13 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 2z9k s ARG 88 CO 0.03 -0.57 0.06 -0.51 0.02 0.00 0.00 175.30 174.33 2z9k s LEU 89 N 1.20 3.65 -0.13 2.53 1.43 -0.03 -1.43 118.68 125.91 2z9k s LEU 89 Ca -0.06 -0.03 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 2z9k s LEU 89 Cb -0.19 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2z9k s LEU 89 CO -0.03 0.11 0.51 -0.75 0.23 0.00 0.00 176.35 176.42 2z9k s LYS 90 N 0.76 4.33 0.30 1.70 2.20 0.19 -0.11 119.74 129.10 2z9k s LYS 90 Ca 0.03 0.50 0.10 0.00 -0.36 0.00 0.00 55.97 56.24 2z9k s LYS 90 Cb -0.14 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 2z9k s LYS 90 CO 0.02 0.10 -0.04 0.14 -0.36 0.00 0.00 175.35 175.21 2z9k s VAL 91 N 0.81 2.95 -1.94 4.02 -7.23 -0.47 -0.00 120.40 118.54 2z9k s VAL 91 Ca 0.27 -2.04 0.30 0.00 -1.81 0.00 0.00 61.98 58.70 2z9k s VAL 91 Cb -0.15 -2.71 0.82 0.00 0.56 0.00 0.00 36.38 34.89 2z9k s VAL 91 CO 0.11 -0.32 2.11 -0.90 -0.31 0.00 0.00 175.10 175.79 2z9k n ASP 92 N -0.86 0.00 -3.99 4.85 3.85 -0.53 -4.74 116.55 115.13 2z9k n ASP 92 Ca -0.05 -0.85 -0.25 0.00 -0.71 0.00 0.00 54.79 52.93 2z9k n ASP 92 Cb 0.60 -0.03 -0.17 0.00 -1.35 0.00 0.00 41.12 40.18 2z9k n ASP 92 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z9k s THR 93 N -2.06 1.06 -0.04 2.12 2.01 -1.26 -5.07 115.64 112.40 2z9k s THR 93 Ca 0.43 -0.41 -0.27 0.00 0.31 0.00 0.00 61.69 61.74 2z9k s THR 93 Cb 0.20 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2z9k s THR 93 CO 0.36 0.35 0.87 -0.55 -0.69 0.00 0.00 174.62 174.95 2z9k s SER 94 N 0.86 7.19 -0.19 3.53 0.15 -1.26 -4.45 113.70 119.54 2z9k s SER 94 Ca -0.11 1.45 -0.32 0.00 0.70 0.00 0.00 55.95 57.67 2z9k s SER 94 Cb -0.15 -2.50 -0.09 0.00 -1.71 0.00 0.00 66.02 61.56 2z9k s SER 94 CO 0.01 -0.23 2.09 -3.20 1.20 0.00 0.00 173.24 173.11 2z9k n ASN 95 N 4.03 3.12 0.33 5.45 5.15 0.07 -4.82 115.26 128.58 2z9k n ASN 95 Ca 0.03 0.55 0.22 0.00 -0.60 0.00 0.00 54.58 54.78 2z9k n ASN 95 Cb 0.51 -1.42 1.15 0.00 -0.53 0.00 0.00 39.78 39.48 2z9k n ASN 95 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2z9k h PRO 96 N 12.25 0.00 -0.69 1.20 0.11 -1.92 -1.96 132.00 140.98 2z9k h PRO 96 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2z9k h PRO 96 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z9k h PRO 96 CO 0.97 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.39 2z9k n LYS 97 N -3.06 2.89 -1.68 1.05 5.02 -1.26 -4.97 118.16 116.14 2z9k n LYS 97 Ca -0.02 -2.59 -0.44 0.00 -2.02 0.00 0.00 58.31 53.23 2z9k n LYS 97 Cb 0.10 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.44 2z9k n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2z9k n THR 98 N 1.44 0.47 -2.51 -0.18 -1.04 -0.74 -4.82 114.28 106.91 2z9k n THR 98 Ca 0.24 -0.09 -0.23 0.00 -2.04 0.00 0.00 64.05 61.93 2z9k n THR 98 Cb 0.66 -2.04 0.09 0.00 -1.82 0.00 0.00 70.33 67.22 2z9k n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z9k s PRO 99 N 3.26 1.93 0.21 -2.82 0.04 -1.26 -5.02 135.00 131.34 2z9k s PRO 99 Ca 0.86 -0.87 -0.30 0.00 0.04 0.00 0.00 61.00 60.73 2z9k s PRO 99 Cb -0.55 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 31.58 2z9k s PRO 99 CO 0.42 -1.27 1.27 0.21 0.04 0.00 0.00 177.00 177.67 2z9k s LYS 100 N -5.09 4.43 0.31 4.56 2.20 -1.26 -4.93 119.74 119.96 2z9k s LYS 100 Ca 0.63 2.00 -0.12 0.00 -0.36 0.00 0.00 55.97 58.13 2z9k s LYS 100 Cb -0.07 -3.20 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 2z9k s LYS 100 CO 0.43 -0.18 0.58 1.52 -0.36 0.00 0.00 175.35 177.34 2z9k s TYR 101 N -0.08 0.43 0.11 4.03 -0.85 -1.26 -0.40 117.35 119.32 2z9k s TYR 101 Ca 0.54 -0.84 -0.21 0.00 -0.52 0.00 0.00 57.07 56.04 2z9k s TYR 101 Cb -0.35 0.32 0.06 0.00 0.38 0.00 0.00 41.96 42.37 2z9k s TYR 101 CO 0.39 -1.19 0.53 -1.59 -1.52 0.00 0.00 175.55 172.17 2z9k s LYS 102 N -3.38 1.14 -0.16 -3.49 -2.85 -0.43 -4.88 119.74 105.69 2z9k s LYS 102 Ca 0.22 -0.43 -0.06 0.00 -1.00 0.00 0.00 55.97 54.70 2z9k s LYS 102 Cb -0.02 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.23 2z9k s LYS 102 CO 0.12 -0.45 0.03 -0.06 0.10 0.00 0.00 175.35 175.09 2z9k s PHE 103 N -3.25 3.18 0.04 1.78 2.99 -1.26 -1.41 117.98 120.04 2z9k s PHE 103 Ca -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 56.93 56.93 2z9k s PHE 103 Cb -0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 43.02 40.99 2z9k s PHE 103 CO -0.08 0.15 -0.08 0.08 -0.00 0.00 0.00 175.22 175.29 2z9k s VAL 104 N 0.18 0.57 -0.35 -0.44 1.01 -0.33 -4.94 120.40 116.09 2z9k s VAL 104 Ca 0.02 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 2z9k s VAL 104 Cb -0.13 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.66 2z9k s VAL 104 CO 0.01 -0.29 0.19 -0.60 0.00 0.00 0.00 175.10 174.41 2z9k s ARG 105 N -1.36 3.02 0.73 2.72 3.52 -1.26 -4.11 118.95 122.20 2z9k s ARG 105 Ca -0.08 -0.94 -0.12 0.00 -0.13 0.00 0.00 55.73 54.47 2z9k s ARG 105 Cb -0.09 -3.67 0.03 0.00 -1.56 0.00 0.00 34.95 29.67 2z9k s ARG 105 CO 0.00 -0.59 1.09 -1.50 -0.81 0.00 0.00 175.30 173.49 2z9k s ILE 106 N 1.58 3.46 0.22 4.11 1.10 -1.26 -5.07 121.20 125.34 2z9k s ILE 106 Ca 0.03 0.52 0.07 0.00 -0.51 0.00 0.00 60.65 60.75 2z9k s ILE 106 Cb -0.18 -3.05 -0.04 0.00 0.15 0.00 0.00 42.46 39.33 2z9k s ILE 106 CO 0.06 -0.58 0.16 -1.10 -2.11 0.00 0.00 174.94 171.37 2z9k s GLN 107 N -4.76 2.86 0.27 3.50 -1.52 -1.26 -5.05 119.66 113.70 2z9k s GLN 107 Ca 0.62 -1.02 -0.30 0.00 -1.95 0.00 0.00 55.36 52.71 2z9k s GLN 107 Cb -0.17 -2.56 -0.13 0.00 -0.22 0.00 0.00 33.01 29.93 2z9k s GLN 107 CO 0.53 0.43 1.31 -2.30 -0.25 0.00 0.00 175.29 175.00 2z9k n PRO 108 N -0.85 1.92 0.00 2.91 -0.02 -1.26 -1.83 135.00 135.87 2z9k n PRO 108 Ca -0.08 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2z9k n PRO 108 Cb 0.57 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2z9k n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z9k n GLY 109 N 1.62 3.14 3.80 -1.23 0.00 0.18 -4.94 105.19 107.75 2z9k n GLY 109 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2z9k n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z9k s GLN 110 N -0.39 3.75 0.38 1.61 -0.21 -0.76 -4.60 119.66 119.44 2z9k s GLN 110 Ca 0.00 1.33 0.07 0.00 0.02 0.00 0.00 55.36 56.78 2z9k s GLN 110 Cb 0.00 -2.09 -0.01 0.00 1.00 0.00 0.00 33.01 31.91 2z9k s GLN 110 CO 0.00 -0.47 0.41 0.95 -2.12 0.00 0.00 175.29 174.06 2z9k s THR 111 N -2.06 3.22 -0.01 -0.19 -4.23 -1.26 -0.86 115.64 110.25 2z9k s THR 111 Ca 0.67 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 59.66 2z9k s THR 111 Cb -0.16 -3.12 0.10 0.00 1.34 0.00 0.00 72.50 70.66 2z9k s THR 111 CO 0.22 -0.08 0.88 0.72 -0.54 0.00 0.00 174.62 175.82 2z9k s PHE 112 N -2.35 -0.36 0.08 3.99 -0.12 -0.66 -4.92 117.98 113.63 2z9k s PHE 112 Ca 0.47 0.27 -0.15 0.00 -0.05 0.00 0.00 56.93 57.47 2z9k s PHE 112 Cb -0.06 0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 42.79 2z9k s PHE 112 CO 0.29 -0.54 0.49 -1.12 -0.05 0.00 0.00 175.22 174.29 2z9k s SER 113 N -2.34 6.86 -0.14 1.98 0.01 0.27 -2.00 113.70 118.34 2z9k s SER 113 Ca 0.04 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2z9k s SER 113 Cb -0.01 -2.28 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 2z9k s SER 113 CO -0.08 0.22 -0.14 -0.69 0.41 0.00 0.00 173.24 172.96 2z9k s VAL 114 N -1.25 2.86 -0.54 3.43 1.01 0.98 -0.30 120.40 126.59 2z9k s VAL 114 Ca 0.31 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2z9k s VAL 114 Cb -0.17 -2.20 0.13 0.00 0.00 0.00 0.00 36.38 34.15 2z9k s VAL 114 CO 0.17 0.52 0.46 -0.22 0.00 0.00 0.00 175.10 176.03 2z9k s LEU 115 N 0.52 6.03 0.16 3.92 2.96 -0.80 -1.75 118.68 129.72 2z9k s LEU 115 Ca -0.10 -1.92 -0.31 0.00 -0.22 0.00 0.00 54.13 51.58 2z9k s LEU 115 Cb -0.16 -2.13 -0.09 0.00 0.50 0.00 0.00 46.19 44.32 2z9k s LEU 115 CO 0.04 -0.77 1.41 0.00 -1.32 0.00 0.00 176.35 175.71 2z9k s ALA 116 N 1.38 3.61 0.05 5.97 0.00 0.46 -3.97 121.76 129.26 2z9k s ALA 116 Ca 0.05 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.22 2z9k s ALA 116 Cb -0.27 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 2z9k s ALA 116 CO 0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 175.76 175.05 2z9k s TYR 118 N -1.52 -0.06 -1.50 0.00 2.02 -0.69 -4.04 117.35 111.56 2z9k s TYR 118 Ca -0.09 0.33 -0.05 0.00 -0.37 0.00 0.00 57.07 56.89 2z9k s TYR 118 Cb -0.09 -0.21 0.02 0.00 -0.40 0.00 0.00 41.96 41.28 2z9k s TYR 118 CO 0.00 -0.15 0.48 0.09 -1.57 0.00 0.00 175.55 174.41 2z9k n ASN 119 N 4.42 -5.48 0.00 2.29 3.02 -1.26 -0.80 115.26 117.45 2z9k n ASN 119 Ca -0.23 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2z9k n ASN 119 Cb 0.51 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.21 2z9k n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9k n GLY 120 N -1.36 0.79 3.38 7.41 0.00 -1.26 -4.55 105.19 109.61 2z9k n GLY 120 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2z9k n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9k s SER 121 N -2.71 4.91 0.23 1.61 0.15 0.02 -4.23 113.70 113.69 2z9k s SER 121 Ca 0.00 -0.42 -0.31 0.00 0.70 0.00 0.00 55.95 55.92 2z9k s SER 121 Cb 0.00 -1.86 -0.11 0.00 -1.71 0.00 0.00 66.02 62.34 2z9k s SER 121 CO 0.00 -0.08 1.62 -2.84 1.20 0.00 0.00 173.24 173.13 2z9k s PRO 122 N 1.54 4.16 -0.06 5.44 0.02 -1.26 -1.71 135.00 143.13 2z9k s PRO 122 Ca 0.05 2.51 0.08 0.00 0.02 0.00 0.00 61.00 63.66 2z9k s PRO 122 Cb -0.16 -3.08 -0.11 0.00 0.02 0.00 0.00 34.50 31.17 2z9k s PRO 122 CO 0.01 -0.64 0.07 -1.13 -0.33 0.00 0.00 177.00 174.98 2z9k n SER 123 N 3.22 2.92 -3.63 2.53 3.41 0.78 -4.94 113.62 117.92 2z9k n SER 123 Ca 0.12 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.70 2z9k n SER 123 Cb 0.37 0.90 -0.01 0.00 -0.26 0.00 0.00 64.21 65.20 2z9k n SER 123 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2z9k s GLY 124 N -3.77 -0.35 -0.01 5.00 0.00 -1.15 -5.01 107.32 102.03 2z9k s GLY 124 Ca -0.04 0.83 0.01 0.00 0.00 0.00 0.00 44.72 45.52 2z9k s GLY 124 CO 0.35 0.23 -0.03 0.54 0.00 0.00 0.00 173.10 174.19 2z9k s VAL 125 N -2.75 0.27 0.08 1.40 0.11 -1.26 -0.40 120.40 117.86 2z9k s VAL 125 Ca 0.11 -0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2z9k s VAL 125 Cb 0.01 -0.26 0.01 0.00 -1.53 0.00 0.00 36.38 34.61 2z9k s VAL 125 CO -0.03 0.10 0.25 -0.72 -3.33 0.00 0.00 175.10 171.36 2z9k s TYR 126 N 0.16 0.03 0.06 1.54 -0.85 -0.72 -4.95 117.35 112.63 2z9k s TYR 126 Ca -0.01 -0.37 -0.08 0.00 -0.52 0.00 0.00 57.07 56.08 2z9k s TYR 126 Cb -0.04 0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.27 2z9k s TYR 126 CO -0.00 -0.55 0.35 -1.14 -1.52 0.00 0.00 175.55 172.68 2z9k s GLN 127 N -3.49 3.68 0.27 -3.49 2.00 -1.26 -0.01 119.66 117.36 2z9k s GLN 127 Ca 0.02 0.06 -0.18 0.00 -2.00 0.00 0.00 55.36 53.26 2z9k s GLN 127 Cb 0.03 -3.02 0.01 0.00 0.80 0.00 0.00 33.01 30.84 2z9k s GLN 127 CO -0.09 0.58 0.65 0.00 -0.50 0.00 0.00 175.29 175.93 2z9k s ALA 129 N -3.90 2.08 -0.29 0.00 0.00 -1.26 -1.65 121.76 116.74 2z9k s ALA 129 Ca 0.15 -1.33 -0.29 0.00 0.00 0.00 0.00 51.96 50.48 2z9k s ALA 129 Cb -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2z9k s ALA 129 CO 0.08 0.45 1.30 1.41 0.00 0.00 0.00 175.76 179.00 2z9k s MET 130 N -1.89 3.94 0.73 0.00 1.75 -0.04 -4.48 119.30 119.31 2z9k s MET 130 Ca 0.10 1.28 -0.13 0.00 -1.25 0.00 0.00 55.69 55.69 2z9k s MET 130 Cb -0.10 -3.87 0.04 0.00 2.84 0.00 0.00 34.83 33.74 2z9k s MET 130 CO 0.05 -1.09 1.12 1.03 -0.65 0.00 0.00 175.02 175.48 2z9k s ARG 131 N 4.12 2.37 0.59 4.11 1.81 0.17 0.49 118.95 132.60 2z9k s ARG 131 Ca 0.56 1.41 0.28 0.00 -1.72 0.00 0.00 55.73 56.26 2z9k s ARG 131 Cb -0.17 -1.90 1.68 0.00 -0.45 0.00 0.00 34.95 34.12 2z9k s ARG 131 CO 0.22 -1.59 2.14 -1.35 -0.68 0.00 0.00 175.30 174.05 2z9k h PRO 132 N -0.52 0.00 -0.53 3.54 0.11 -1.87 0.80 132.00 133.53 2z9k h PRO 132 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2z9k h PRO 132 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z9k h PRO 132 CO 0.51 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.57 2z9k n ASN 133 N -3.86 2.28 -0.73 -2.05 6.94 -1.26 -4.91 115.26 111.67 2z9k n ASN 133 Ca 0.00 -2.17 -0.10 0.00 -0.02 0.00 0.00 54.58 52.30 2z9k n ASN 133 Cb 0.26 -0.37 -0.04 0.00 -2.36 0.00 0.00 39.78 37.27 2z9k n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2z9k n HIS 134 N 0.36 0.00 -4.59 -2.53 8.25 0.28 -4.65 115.22 112.35 2z9k n HIS 134 Ca 0.11 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.30 2z9k n HIS 134 Cb 0.44 -1.87 -0.11 0.00 1.12 0.00 0.00 29.99 29.57 2z9k n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2z9k s THR 135 N -2.35 2.10 0.01 1.59 -4.23 -1.26 -4.44 115.64 107.06 2z9k s THR 135 Ca 0.00 -2.09 0.06 0.00 -1.18 0.00 0.00 61.69 58.48 2z9k s THR 135 Cb 0.00 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 2z9k s THR 135 CO 0.00 -0.09 -0.17 0.27 -0.54 0.00 0.00 174.62 174.09 2z9k s ILE 136 N -2.67 1.39 -1.22 2.99 -4.36 -0.44 -0.66 121.20 116.22 2z9k s ILE 136 Ca 0.34 -0.88 -0.13 0.00 -0.26 0.00 0.00 60.65 59.72 2z9k s ILE 136 Cb 0.07 -1.18 0.17 0.00 1.25 0.00 0.00 42.46 42.77 2z9k s ILE 136 CO 0.17 0.28 1.52 0.29 0.24 0.00 0.00 174.94 177.44 2z9k n LYS 137 N 2.34 3.44 -0.55 0.37 5.02 -1.26 -0.85 118.16 126.67 2z9k n LYS 137 Ca -0.16 -3.81 0.00 0.00 -2.02 0.00 0.00 58.31 52.32 2z9k n LYS 137 Cb 0.54 -3.00 0.00 0.00 -0.02 0.00 0.00 35.03 32.55 2z9k n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z9k n GLY 138 N 3.76 1.08 2.65 0.72 0.00 -1.26 -4.97 105.19 107.18 2z9k n GLY 138 Ca 0.37 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 2z9k n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9k s SER 139 N -1.00 3.80 0.01 1.61 0.15 -1.26 -4.94 113.70 112.06 2z9k s SER 139 Ca 0.00 -1.55 0.03 0.00 0.70 0.00 0.00 55.95 55.13 2z9k s SER 139 Cb 0.00 -0.66 -0.01 0.00 -1.71 0.00 0.00 66.02 63.64 2z9k s SER 139 CO 0.00 -0.42 -0.08 -0.36 1.20 0.00 0.00 173.24 173.58 2z9k s PHE 140 N 1.75 0.73 0.43 3.44 0.40 -1.26 -4.98 117.98 118.50 2z9k s PHE 140 Ca 0.10 -0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 2z9k s PHE 140 Cb -0.17 -0.46 -0.06 0.00 0.51 0.00 0.00 43.02 42.84 2z9k s PHE 140 CO -0.28 -0.02 0.05 -0.51 0.70 0.00 0.00 175.22 175.16 2z9k s LEU 141 N -0.56 2.83 0.27 -0.37 1.43 -1.26 -5.04 118.68 115.97 2z9k s LEU 141 Ca 0.00 -1.36 -0.31 0.00 -1.03 0.00 0.00 54.13 51.44 2z9k s LEU 141 Cb -0.05 -0.99 -0.12 0.00 0.03 0.00 0.00 46.19 45.06 2z9k s LEU 141 CO 0.00 -0.55 1.53 0.59 0.23 0.00 0.00 176.35 178.15 2z9k n ASN 142 N -1.09 3.43 0.00 2.29 5.03 -1.26 -1.86 115.26 121.79 2z9k n ASN 142 Ca -0.06 1.14 0.00 0.00 0.87 0.00 0.00 54.58 56.53 2z9k n ASN 142 Cb 0.66 -1.53 0.00 0.00 -1.02 0.00 0.00 39.78 37.90 2z9k n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z9k n GLY 143 N 2.25 0.37 0.02 7.41 0.00 -1.26 -4.95 105.19 109.04 2z9k n GLY 143 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2z9k n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z9k n SER 144 N 0.00 0.39 -4.63 1.61 3.41 -0.78 -4.30 113.62 109.32 2z9k n SER 144 Ca 0.00 0.20 -0.45 0.00 -0.26 0.00 0.00 58.87 58.35 2z9k n SER 144 Cb 0.00 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2z9k n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9k n GLY 146 N 1.69 2.70 3.75 0.00 0.00 -0.38 -1.42 105.19 111.54 2z9k n GLY 146 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2z9k n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z9k n SER 147 N 0.00 2.85 -4.51 1.61 7.64 -0.34 -4.58 113.62 116.30 2z9k n SER 147 Ca 0.00 1.02 -0.24 0.00 1.01 0.00 0.00 58.87 60.65 2z9k n SER 147 Cb 0.00 -1.58 -0.10 0.00 -1.01 0.00 0.00 64.21 61.52 2z9k n SER 147 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2z9k s VAL 148 N -1.26 2.73 0.08 0.44 -7.23 -1.25 -0.23 120.40 113.66 2z9k s VAL 148 Ca 0.69 -2.18 0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2z9k s VAL 148 Cb -0.43 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 2z9k s VAL 148 CO 0.51 -0.33 -0.10 -0.83 -0.31 0.00 0.00 175.10 174.05 2z9k s GLY 149 N -3.35 1.76 0.26 2.32 0.00 0.92 -1.90 107.32 107.34 2z9k s GLY 149 Ca 0.28 -1.19 -0.21 0.00 0.00 0.00 0.00 44.72 43.60 2z9k s GLY 149 CO 0.15 -1.14 0.77 -0.11 0.00 0.00 0.00 173.10 172.78 2z9k s PHE 150 N -1.14 -0.15 0.09 1.90 -0.12 0.58 -1.67 117.98 117.48 2z9k s PHE 150 Ca 0.20 -0.30 0.01 0.00 -0.05 0.00 0.00 56.93 56.79 2z9k s PHE 150 Cb -0.11 0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 2z9k s PHE 150 CO 0.12 -1.19 -0.06 -0.80 -0.05 0.00 0.00 175.22 173.24 2z9k s ASN 151 N -2.94 1.07 -0.02 1.98 0.01 -0.50 -0.57 114.94 113.97 2z9k s ASN 151 Ca 0.12 -0.99 0.05 0.00 -0.71 0.00 0.00 52.86 51.32 2z9k s ASN 151 Cb -0.05 0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.70 2z9k s ASN 151 CO 0.06 -0.47 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.40 2z9k s ILE 152 N -3.59 1.23 -0.28 0.60 1.01 -1.26 -0.51 121.20 118.40 2z9k s ILE 152 Ca 0.11 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2z9k s ILE 152 Cb 0.05 -1.04 0.08 0.00 0.01 0.00 0.00 42.46 41.57 2z9k s ILE 152 CO -0.05 0.35 0.02 -1.81 0.00 0.00 0.00 174.94 173.45 2z9k s ASP 153 N -0.26 4.08 0.21 3.58 1.11 0.20 -4.98 116.67 120.60 2z9k s ASP 153 Ca 0.04 -1.53 0.00 0.00 0.18 0.00 0.00 52.55 51.24 2z9k s ASP 153 Cb -0.07 -1.17 0.00 0.00 1.07 0.00 0.00 42.92 42.75 2z9k s ASP 153 CO -0.00 -0.33 0.00 -1.22 1.18 0.00 0.00 175.17 174.80 2z9k n TYR 154 N 4.64 0.00 -0.35 4.23 4.02 -1.26 -0.29 117.16 128.14 2z9k n TYR 154 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2z9k n TYR 154 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 2z9k n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2z9k n ASP 155 N 4.38 1.00 -4.58 7.72 5.75 -1.26 -4.59 116.55 124.96 2z9k n ASP 155 Ca 0.00 -1.35 -0.35 0.00 -0.01 0.00 0.00 54.79 53.08 2z9k n ASP 155 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 2z9k n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z9k s VAL 157 N 0.74 5.09 -0.49 0.00 1.01 0.46 -0.63 120.40 126.58 2z9k s VAL 157 Ca 0.03 0.85 -0.14 0.00 0.00 0.00 0.00 61.98 62.72 2z9k s VAL 157 Cb -0.13 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.53 2z9k s VAL 157 CO 0.02 0.11 0.40 -0.44 0.00 0.00 0.00 175.10 175.20 2z9k s SER 158 N 1.49 6.04 0.01 3.32 0.01 0.33 -1.32 113.70 123.58 2z9k s SER 158 Ca 0.21 -1.56 -0.30 0.00 1.31 0.00 0.00 55.95 55.60 2z9k s SER 158 Cb -0.16 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2z9k s SER 158 CO 0.09 -0.71 1.05 -0.36 0.41 0.00 0.00 173.24 173.72 2z9k s PHE 159 N 1.57 3.58 0.00 2.43 0.08 -0.50 -1.41 117.98 123.72 2z9k s PHE 159 Ca 0.04 1.57 0.00 0.00 0.12 0.00 0.00 56.93 58.66 2z9k s PHE 159 Cb -0.26 -3.21 0.00 0.00 -0.57 0.00 0.00 43.02 38.97 2z9k s PHE 159 CO 0.04 -0.40 0.08 0.00 -0.10 0.00 0.00 175.22 174.84 2z9k s TYR 161 N -0.37 -0.33 -0.04 0.00 5.04 -1.04 -4.33 117.35 116.28 2z9k s TYR 161 Ca 0.00 0.70 -0.00 0.00 -2.44 0.00 0.00 57.07 55.33 2z9k s TYR 161 Cb 0.00 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.47 2z9k s TYR 161 CO 0.00 -0.30 -0.00 1.41 -1.34 0.00 0.00 175.55 175.32 2z9k s MET 162 N -0.50 0.42 0.17 4.97 -2.45 -0.20 -0.05 119.30 121.66 2z9k s MET 162 Ca -0.06 0.09 -0.30 0.00 -1.25 0.00 0.00 55.69 54.16 2z9k s MET 162 Cb -0.04 -0.66 -0.08 0.00 1.25 0.00 0.00 34.83 35.30 2z9k s MET 162 CO 0.02 -0.19 1.17 -1.58 1.05 0.00 0.00 175.02 175.50 2z9k s HIS 163 N 1.36 3.47 0.00 4.11 2.46 0.68 -1.69 115.29 125.68 2z9k s HIS 163 Ca -0.05 1.46 0.00 0.00 0.47 0.00 0.00 55.06 56.94 2z9k s HIS 163 Cb -0.13 -3.39 0.00 0.00 -0.13 0.00 0.00 32.58 28.93 2z9k s HIS 163 CO -0.02 -1.05 0.00 0.72 -2.47 0.00 0.00 174.74 171.92 2z9k n HIS 164 N 2.62 0.00 -3.75 3.88 8.25 -1.02 -1.25 115.22 123.96 2z9k n HIS 164 Ca 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.42 2z9k n HIS 164 Cb 0.45 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 2z9k n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z9k s MET 165 N -1.70 1.66 -0.10 -0.41 0.23 -0.71 -4.92 119.30 113.34 2z9k s MET 165 Ca 0.00 -0.86 0.03 0.00 -1.03 0.00 0.00 55.69 53.83 2z9k s MET 165 Cb 0.00 0.60 -0.01 0.00 -1.53 0.00 0.00 34.83 33.89 2z9k s MET 165 CO 0.00 -0.75 -0.19 -2.00 -2.03 0.00 0.00 175.02 170.05 2z9k s GLU 166 N -3.88 3.04 0.55 3.16 2.12 -1.26 -1.05 118.70 121.38 2z9k s GLU 166 Ca 0.08 -0.79 -0.05 0.00 0.36 0.00 0.00 54.97 54.58 2z9k s GLU 166 Cb -0.05 -2.42 -0.00 0.00 0.26 0.00 0.00 34.13 31.92 2z9k s GLU 166 CO 0.02 0.28 0.85 -0.51 -0.54 0.00 0.00 175.26 175.35 2z9k s LEU 167 N 0.14 3.37 0.53 2.70 1.43 0.39 -4.96 118.68 122.28 2z9k s LEU 167 Ca -0.10 0.72 0.31 0.00 -1.03 0.00 0.00 54.13 54.03 2z9k s LEU 167 Cb -0.16 -3.58 1.46 0.00 0.03 0.00 0.00 46.19 43.94 2z9k s LEU 167 CO 0.06 -0.91 1.88 1.55 0.23 0.00 0.00 176.35 179.16 2z9k h PRO 168 N -0.01 0.03 -0.00 1.29 0.13 -1.87 0.20 132.00 131.76 2z9k h PRO 168 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2z9k h PRO 168 Cb 1.24 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z9k h PRO 168 CO 0.60 0.02 -0.00 0.25 -0.23 0.00 0.00 178.00 178.64 2z9k n THR 169 N -4.28 0.00 -0.48 1.56 -2.24 -1.26 -4.87 114.28 102.70 2z9k n THR 169 Ca 0.19 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2z9k n THR 169 Cb 0.96 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2z9k n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9k n GLY 170 N 1.04 0.75 3.99 3.38 0.00 0.06 -5.06 105.19 109.34 2z9k n GLY 170 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 2z9k n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z9k s VAL 171 N -2.27 2.47 0.16 1.61 -7.23 -1.25 -4.79 120.40 109.10 2z9k s VAL 171 Ca 0.00 -0.68 0.10 0.00 -1.81 0.00 0.00 61.98 59.59 2z9k s VAL 171 Cb 0.00 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 2z9k s VAL 171 CO 0.00 0.00 -0.23 -1.00 -0.31 0.00 0.00 175.10 173.56 2z9k s HIS 172 N -2.86 2.08 0.06 2.82 0.09 -0.03 -0.47 115.29 116.99 2z9k s HIS 172 Ca 0.60 -0.40 0.06 0.00 -0.00 0.00 0.00 55.06 55.32 2z9k s HIS 172 Cb -0.08 -1.07 -0.03 0.00 -0.00 0.00 0.00 32.58 31.40 2z9k s HIS 172 CO 0.40 0.37 -0.16 0.00 -0.00 0.00 0.00 174.74 175.35 2z9k s ALA 173 N -1.56 1.33 0.00 -1.40 0.00 -0.21 -1.33 121.76 118.60 2z9k s ALA 173 Ca 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2z9k s ALA 173 Cb -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2z9k s ALA 173 CO 0.07 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.48 2z9k n GLY 174 N 1.55 1.94 3.56 0.00 0.00 -1.26 -1.73 105.19 109.25 2z9k n GLY 174 Ca -0.19 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.60 2z9k n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9k s THR 175 N -2.92 1.53 0.58 2.61 -4.23 -0.68 -1.30 115.64 111.24 2z9k s THR 175 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 2z9k s THR 175 Cb 0.00 -2.81 0.13 0.00 1.34 0.00 0.00 72.50 71.16 2z9k s THR 175 CO 0.00 0.00 0.80 -0.90 -0.54 0.00 0.00 174.62 173.98 2z9k n ASP 176 N -0.91 0.26 -0.38 3.99 5.68 -0.55 -1.03 116.55 123.61 2z9k n ASP 176 Ca -0.05 -1.41 0.01 0.00 -0.50 0.00 0.00 54.79 52.84 2z9k n ASP 176 Cb 0.67 -0.59 0.05 0.00 -1.14 0.00 0.00 41.12 40.11 2z9k n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z9k n LEU 177 N 0.00 0.97 -0.61 -2.12 7.99 -1.26 -2.02 117.00 119.95 2z9k n LEU 177 Ca 0.11 -0.49 0.07 0.00 -0.01 0.00 0.00 56.01 55.69 2z9k n LEU 177 Cb 0.37 -0.23 0.09 0.00 -0.11 0.00 0.00 43.42 43.53 2z9k n LEU 177 CO 0.26 0.20 0.51 -0.62 -1.51 0.00 0.00 177.39 176.24 2z9k n GLU 178 N -0.09 1.32 -0.77 3.23 1.02 -1.26 -4.97 120.64 119.12 2z9k n GLU 178 Ca 0.04 -1.51 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 2z9k n GLU 178 Cb 0.20 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2z9k n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z9k n GLY 179 N 0.79 0.72 3.65 0.62 0.00 -0.86 -4.45 105.19 105.67 2z9k n GLY 179 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2z9k n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9k s LYS 180 N -0.23 4.18 0.72 1.61 1.02 -1.26 -1.75 119.74 124.03 2z9k s LYS 180 Ca 0.00 0.48 -0.16 0.00 0.02 0.00 0.00 55.97 56.31 2z9k s LYS 180 Cb 0.00 -3.58 0.03 0.00 -0.52 0.00 0.00 37.83 33.76 2z9k s LYS 180 CO 0.00 -0.21 1.25 -0.06 -0.92 0.00 0.00 175.35 175.41 2z9k s PHE 181 N 1.84 1.97 -0.11 3.18 0.40 -1.26 -1.48 117.98 122.52 2z9k s PHE 181 Ca 0.25 1.57 -0.14 0.00 -0.60 0.00 0.00 56.93 58.01 2z9k s PHE 181 Cb -0.16 -3.59 -0.05 0.00 0.51 0.00 0.00 43.02 39.73 2z9k s PHE 181 CO 0.10 -2.87 0.34 0.71 0.70 0.00 0.00 175.22 174.20 2z9k s TYR 182 N -1.74 3.55 0.00 0.36 2.02 -0.42 -4.85 117.35 116.28 2z9k s TYR 182 Ca 0.78 0.75 0.00 0.00 -0.37 0.00 0.00 57.07 58.23 2z9k s TYR 182 Cb -0.33 -2.33 0.00 0.00 -0.40 0.00 0.00 41.96 38.89 2z9k s TYR 182 CO 0.44 0.37 0.00 0.41 -1.57 0.00 0.00 175.55 175.21 2z9k n GLY 183 N 2.83 -2.20 1.15 0.71 0.00 -1.26 -4.36 105.19 102.06 2z9k n GLY 183 Ca -0.12 -1.56 0.07 0.00 0.00 0.00 0.00 46.02 44.41 2z9k n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z9k n PRO 184 N -0.24 2.75 -1.84 1.61 -0.04 -1.26 -4.98 135.00 131.01 2z9k n PRO 184 Ca 0.00 -2.01 -0.33 0.00 -0.04 0.00 0.00 63.50 61.12 2z9k n PRO 184 Cb 0.00 -1.63 0.03 0.00 -0.04 0.00 0.00 33.50 31.87 2z9k n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2z9k s PHE 185 N -1.62 2.83 0.09 0.54 0.08 -1.26 -5.08 117.98 113.56 2z9k s PHE 185 Ca 0.36 1.52 0.05 0.00 0.12 0.00 0.00 56.93 58.98 2z9k s PHE 185 Cb 0.22 -3.06 -0.03 0.00 -0.57 0.00 0.00 43.02 39.58 2z9k s PHE 185 CO 0.20 -1.39 -0.13 0.14 -0.10 0.00 0.00 175.22 173.93 2z9k s VAL 186 N -2.50 1.11 -1.34 -0.44 -7.23 -1.26 -4.82 120.40 103.92 2z9k s VAL 186 Ca 0.64 -1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 59.22 2z9k s VAL 186 Cb -0.18 -1.23 0.11 0.00 0.56 0.00 0.00 36.38 35.65 2z9k s VAL 186 CO 0.42 -0.34 1.96 -0.90 -0.31 0.00 0.00 175.10 175.92 2z9k n ASP 187 N 0.95 4.62 -3.53 4.85 5.75 -1.26 -4.82 116.55 123.11 2z9k n ASP 187 Ca -0.19 -2.98 -0.10 0.00 -0.01 0.00 0.00 54.79 51.52 2z9k n ASP 187 Cb 0.56 -1.58 -0.02 0.00 -1.03 0.00 0.00 41.12 39.05 2z9k n ASP 187 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2z9k s ARG 188 N 1.90 1.22 -0.41 0.11 3.52 -1.26 -4.92 118.95 119.11 2z9k s ARG 188 Ca 0.44 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 55.24 2z9k s ARG 188 Cb 0.10 0.52 0.02 0.00 -1.56 0.00 0.00 34.95 34.03 2z9k s ARG 188 CO -0.03 -0.54 1.10 -0.65 -0.81 0.00 0.00 175.30 174.37 2z9k s GLN 189 N -3.57 3.85 0.09 5.12 -1.52 -0.09 -4.98 119.66 118.57 2z9k s GLN 189 Ca 0.04 0.75 0.00 0.00 -1.95 0.00 0.00 55.36 54.21 2z9k s GLN 189 Cb -0.02 -3.84 -0.00 0.00 -0.22 0.00 0.00 33.01 28.93 2z9k s GLN 189 CO -0.08 -1.17 0.11 0.25 -0.25 0.00 0.00 175.29 174.16 2z9k n THR 190 N 6.41 0.00 -0.18 -0.19 -2.24 -1.26 -4.79 114.28 112.03 2z9k n THR 190 Ca 0.12 -0.54 0.06 0.00 -2.27 0.00 0.00 64.05 61.41 2z9k n THR 190 Cb 0.48 0.31 0.27 0.00 -2.10 0.00 0.00 70.33 69.29 2z9k n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9k n ALA 191 N -2.38 3.22 -1.74 6.98 0.00 -1.26 -4.96 120.51 120.37 2z9k n ALA 191 Ca -0.04 -1.25 -0.41 0.00 0.00 0.00 0.00 53.44 51.74 2z9k n ALA 191 Cb 0.16 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.56 2z9k n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9k n GLN 192 N 0.59 2.28 -3.78 0.00 10.64 -1.26 -5.01 117.38 120.85 2z9k n GLN 192 Ca 0.19 0.80 -0.11 0.00 -1.83 0.00 0.00 57.00 56.06 2z9k n GLN 192 Cb 0.81 -2.52 -0.07 0.00 -0.86 0.00 0.00 30.24 27.59 2z9k n GLN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2z9k s ALA 193 N -1.15 -0.56 0.32 2.61 0.00 -1.26 -4.72 121.76 117.00 2z9k s ALA 193 Ca 0.57 -0.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 2z9k s ALA 193 Cb -0.50 0.40 -0.10 0.00 0.00 0.00 0.00 23.12 22.92 2z9k s ALA 193 CO 0.61 -0.46 1.29 0.00 0.00 0.00 0.00 175.76 177.20 2z9k s ALA 194 N -3.00 3.49 0.98 0.00 0.00 -1.26 -5.02 121.76 116.94 2z9k s ALA 194 Ca -0.02 1.22 -0.07 0.00 0.00 0.00 0.00 51.96 53.09 2z9k s ALA 194 Cb 0.01 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.77 2z9k s ALA 194 CO -0.06 -0.59 0.62 0.41 0.00 0.00 0.00 175.76 176.14 2z9k n GLY 195 N 0.87 -1.21 3.76 0.00 0.00 -1.26 -5.00 105.19 102.35 2z9k n GLY 195 Ca -0.00 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 2z9k n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9k s THR 196 N -2.32 2.67 0.26 2.61 -4.23 -1.26 -4.96 115.64 108.40 2z9k s THR 196 Ca 0.35 0.45 0.10 0.00 -1.18 0.00 0.00 61.69 61.41 2z9k s THR 196 Cb -0.01 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.59 2z9k s THR 196 CO 0.25 -0.06 -0.09 -0.62 -0.54 0.00 0.00 174.62 173.56 2z9k s ASP 197 N -1.45 4.15 0.27 3.99 3.68 -1.26 -4.63 116.67 121.42 2z9k s ASP 197 Ca 0.73 -0.78 0.06 0.00 2.13 0.00 0.00 52.55 54.69 2z9k s ASP 197 Cb -0.31 -0.63 -0.06 0.00 -1.45 0.00 0.00 42.92 40.47 2z9k s ASP 197 CO 0.35 0.03 -0.03 0.42 0.13 0.00 0.00 175.17 176.07 2z9k s THR 198 N -2.30 1.44 0.17 1.71 -4.23 -1.26 -5.03 115.64 106.14 2z9k s THR 198 Ca 0.30 -2.09 -0.28 0.00 -1.18 0.00 0.00 61.69 58.44 2z9k s THR 198 Cb -0.06 -2.44 -0.08 0.00 1.34 0.00 0.00 72.50 71.26 2z9k s THR 198 CO 0.17 -0.29 0.87 -0.89 -0.54 0.00 0.00 174.62 173.94 2z9k s THR 199 N -3.14 4.34 -1.06 3.99 2.01 -0.52 -4.62 115.64 116.64 2z9k s THR 199 Ca 0.30 1.90 -0.22 0.00 0.31 0.00 0.00 61.69 63.98 2z9k s THR 199 Cb 0.05 -4.24 0.06 0.00 0.01 0.00 0.00 72.50 68.38 2z9k s THR 199 CO 0.11 0.46 1.48 -0.63 -0.69 0.00 0.00 174.62 175.35 2z9k s ILE 200 N -0.80 3.99 0.23 1.82 1.01 -1.26 -1.00 121.20 125.19 2z9k s ILE 200 Ca 0.40 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 2z9k s ILE 200 Cb -0.24 -5.07 0.22 0.00 0.01 0.00 0.00 42.46 37.39 2z9k s ILE 200 CO 0.29 -1.93 1.67 0.74 0.00 0.00 0.00 174.94 175.70 2z9k h THR 201 N 6.55 0.49 -0.65 2.92 2.02 -1.94 -0.77 112.91 121.53 2z9k h THR 201 Ca 0.24 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.46 2z9k h THR 201 Cb 0.99 0.27 -0.08 0.00 -1.74 0.00 0.00 68.15 67.59 2z9k h THR 201 CO 1.42 0.04 0.23 0.25 0.37 0.00 0.00 175.52 177.83 2z9k h LEU 202 N 0.20 0.19 -0.36 2.58 5.85 -1.90 -0.81 115.31 121.06 2z9k h LEU 202 Ca 0.38 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 59.05 2z9k h LEU 202 Cb 0.64 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2z9k h LEU 202 CO -0.53 0.10 -0.33 0.78 -0.34 0.00 0.00 178.44 178.12 2z9k h ASN 203 N 0.39 0.92 -0.64 1.25 2.35 -1.40 -1.44 115.58 117.00 2z9k h ASN 203 Ca 0.34 -0.46 0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2z9k h ASN 203 Cb 0.47 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2z9k h ASN 203 CO -0.36 1.19 0.40 0.58 -1.65 0.00 0.00 177.43 177.59 2z9k h VAL 204 N 0.67 1.08 -0.60 2.81 2.07 -0.69 -0.05 116.25 121.54 2z9k h VAL 204 Ca 0.06 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2z9k h VAL 204 Cb 0.92 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2z9k h VAL 204 CO 0.08 0.14 0.23 -0.07 0.02 0.00 0.00 177.57 177.98 2z9k h LEU 205 N 0.78 0.83 -1.07 2.57 3.38 -1.08 -1.34 115.31 119.38 2z9k h LEU 205 Ca 0.26 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2z9k h LEU 205 Cb 0.02 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2z9k h LEU 205 CO -0.10 0.78 0.63 0.00 0.09 0.00 0.00 178.44 179.83 2z9k h ALA 206 N 1.08 1.35 -0.38 1.53 0.00 -0.53 -2.01 119.26 120.31 2z9k h ALA 206 Ca 0.20 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2z9k h ALA 206 Cb 0.21 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2z9k h ALA 206 CO -0.02 0.59 -0.20 2.35 0.00 0.00 0.00 179.25 181.97 2z9k h TRP 207 N 1.25 0.82 -0.16 0.00 7.01 -0.59 -1.35 115.95 122.92 2z9k h TRP 207 Ca 0.36 -0.18 -0.08 0.00 2.11 0.00 0.00 58.89 61.10 2z9k h TRP 207 Cb -0.09 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.75 2z9k h TRP 207 CO -0.00 0.87 -0.25 -0.07 -2.79 0.00 0.00 178.44 176.20 2z9k h LEU 208 N 0.64 0.29 -0.39 0.65 3.38 -0.65 0.09 115.31 119.32 2z9k h LEU 208 Ca 0.09 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2z9k h LEU 208 Cb 0.69 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2z9k h LEU 208 CO 0.05 0.54 -0.39 1.88 0.09 0.00 0.00 178.44 180.61 2z9k h TYR 209 N 0.26 1.13 -0.47 1.13 0.05 -0.97 -1.62 116.97 116.49 2z9k h TYR 209 Ca 0.04 -0.34 0.02 0.00 0.05 0.00 0.00 58.73 58.50 2z9k h TYR 209 Cb 0.58 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 2z9k h TYR 209 CO 0.01 1.17 0.28 0.00 -1.05 0.00 0.00 178.16 178.57 2z9k h ALA 210 N 0.78 0.59 -0.22 3.88 0.00 -0.60 0.98 119.26 124.67 2z9k h ALA 210 Ca 0.06 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2z9k h ALA 210 Cb 0.99 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2z9k h ALA 210 CO 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 179.25 179.31 2z9k h ALA 211 N 1.21 0.18 -0.36 0.00 0.00 -0.77 -1.18 119.26 118.34 2z9k h ALA 211 Ca 0.19 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2z9k h ALA 211 Cb 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2z9k h ALA 211 CO -0.08 -0.44 0.19 0.28 0.00 0.00 0.00 179.25 179.20 2z9k h VAL 212 N 0.06 1.00 -0.55 0.00 2.07 -0.70 0.44 116.25 118.57 2z9k h VAL 212 Ca 0.10 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2z9k h VAL 212 Cb 0.14 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2z9k h VAL 212 CO -0.19 0.07 0.37 0.40 0.02 0.00 0.00 177.57 178.25 2z9k h ILE 213 N 0.39 0.92 -0.34 4.57 2.04 -0.38 0.34 117.51 125.05 2z9k h ILE 213 Ca 0.15 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2z9k h ILE 213 Cb 0.04 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2z9k h ILE 213 CO -0.09 0.07 0.00 0.59 0.00 0.00 0.00 178.15 178.72 2z9k n ASN 214 N -4.47 2.32 0.00 1.72 3.02 -0.49 -4.92 115.26 112.44 2z9k n ASN 214 Ca 0.08 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.51 2z9k n ASN 214 Cb 0.33 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 2z9k n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9k n GLY 215 N 0.86 0.83 3.34 7.41 0.00 0.11 -5.00 105.19 112.74 2z9k n GLY 215 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 2z9k n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z9k s ASP 216 N -2.81 6.19 -0.02 1.61 3.68 0.05 -4.84 116.67 120.52 2z9k s ASP 216 Ca 0.00 -1.59 0.03 0.00 2.13 0.00 0.00 52.55 53.12 2z9k s ASP 216 Cb 0.00 -2.24 0.05 0.00 -1.45 0.00 0.00 42.92 39.27 2z9k s ASP 216 CO 0.00 -0.94 0.94 -2.11 0.13 0.00 0.00 175.17 173.20 2z9k n ARG 217 N 5.67 0.35 0.29 4.34 1.85 -1.26 -2.62 116.66 125.28 2z9k n ARG 217 Ca -0.12 -1.20 0.17 0.00 -1.00 0.00 0.00 57.85 55.69 2z9k n ARG 217 Cb 0.41 -0.69 0.96 0.00 -1.05 0.00 0.00 32.46 32.09 2z9k n ARG 217 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2z9k h TRP 218 N 0.00 0.00 -0.00 2.89 5.08 -1.97 -2.50 115.95 119.45 2z9k h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2z9k h TRP 218 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2z9k h TRP 218 CO 0.06 0.00 -0.09 1.97 -1.28 0.00 0.00 178.44 179.11 2z9k n PHE 219 N -3.69 0.00 -2.28 0.12 1.16 -1.26 -4.89 117.46 106.62 2z9k n PHE 219 Ca -0.02 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.22 2z9k n PHE 219 Cb 0.12 -0.29 -0.01 0.00 -1.61 0.00 0.00 39.48 37.70 2z9k n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2z9k s LEU 220 N -2.66 3.71 0.31 5.98 1.43 -0.95 -4.72 118.68 121.79 2z9k s LEU 220 Ca 0.24 2.02 0.05 0.00 -1.03 0.00 0.00 54.13 55.42 2z9k s LEU 220 Cb 0.20 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 2z9k s LEU 220 CO 0.50 -1.10 0.23 0.54 0.23 0.00 0.00 176.35 176.75 2z9k s ASN 221 N -2.06 1.51 -0.16 2.29 2.20 -1.26 -5.06 114.94 112.40 2z9k s ASN 221 Ca 0.69 -1.67 0.11 0.00 -0.94 0.00 0.00 52.86 51.05 2z9k s ASN 221 Cb -0.20 0.51 0.61 0.00 -2.00 0.00 0.00 41.25 40.17 2z9k s ASN 221 CO 0.27 -1.00 1.44 -2.11 -2.94 0.00 0.00 177.10 172.77 2z9k n ARG 222 N -0.59 3.82 -4.15 3.55 -4.01 -1.26 -4.94 116.66 109.08 2z9k n ARG 222 Ca 0.05 -2.36 -0.27 0.00 -1.04 0.00 0.00 57.85 54.23 2z9k n ARG 222 Cb 0.63 -2.03 -0.04 0.00 -3.04 0.00 0.00 32.46 27.98 2z9k n ARG 222 CO 0.00 0.00 0.00 -0.06 -3.04 0.00 0.00 177.63 174.53 2z9k s PHE 223 N -2.24 2.02 0.34 2.89 0.40 -1.26 -5.15 117.98 114.97 2z9k s PHE 223 Ca 0.41 -0.78 0.05 0.00 -0.60 0.00 0.00 56.93 56.02 2z9k s PHE 223 Cb 0.30 -1.87 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 2z9k s PHE 223 CO 0.13 -0.10 0.34 -2.37 0.70 0.00 0.00 175.22 173.92 2z9k n THR 224 N -1.48 0.00 -3.73 0.64 5.66 -1.26 -4.63 114.28 109.47 2z9k n THR 224 Ca -0.05 -2.28 -0.10 0.00 -3.05 0.00 0.00 64.05 58.56 2z9k n THR 224 Cb 0.65 1.20 -0.05 0.00 -1.55 0.00 0.00 70.33 70.57 2z9k n THR 224 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2z9k s THR 225 N -3.22 0.07 0.57 1.09 -1.32 -1.23 -4.87 115.64 106.73 2z9k s THR 225 Ca 0.37 -0.83 -0.07 0.00 -1.21 0.00 0.00 61.69 59.95 2z9k s THR 225 Cb 0.01 -1.36 -0.02 0.00 -1.51 0.00 0.00 72.50 69.62 2z9k s THR 225 CO 0.27 -0.34 0.91 0.42 -2.21 0.00 0.00 174.62 173.67 2z9k s THR 226 N -3.85 4.37 0.18 5.08 -4.23 -1.26 -4.86 115.64 111.07 2z9k s THR 226 Ca 0.06 0.34 -0.12 0.00 -1.18 0.00 0.00 61.69 60.79 2z9k s THR 226 Cb 0.02 -3.71 0.08 0.00 1.34 0.00 0.00 72.50 70.23 2z9k s THR 226 CO -0.09 -0.80 1.77 0.25 -0.54 0.00 0.00 174.62 175.22 2z9k h LEU 227 N -0.11 0.77 -0.39 4.79 6.46 -1.98 -1.60 115.31 123.25 2z9k h LEU 227 Ca -0.46 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.16 2z9k h LEU 227 Cb 1.22 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 2z9k h LEU 227 CO 0.62 0.67 0.14 -1.13 -0.62 0.00 0.00 178.44 178.12 2z9k h ASN 228 N 0.81 0.55 -0.16 1.25 -1.24 -1.95 -0.90 115.58 113.93 2z9k h ASN 228 Ca 0.21 -0.18 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 2z9k h ASN 228 Cb 0.09 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2z9k h ASN 228 CO -0.03 0.58 -0.05 0.44 -1.29 0.00 0.00 177.43 177.08 2z9k h ASP 229 N 0.48 0.44 0.05 1.15 3.45 -1.92 -0.98 116.42 119.09 2z9k h ASP 229 Ca 0.13 -0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 2z9k h ASP 229 Cb 0.22 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2z9k h ASP 229 CO -0.01 0.55 -0.02 0.15 -1.57 0.00 0.00 179.24 178.34 2z9k h PHE 230 N 0.44 -0.06 -0.43 4.55 3.57 -0.90 -2.90 116.94 121.21 2z9k h PHE 230 Ca 0.09 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2z9k h PHE 230 Cb 0.38 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2z9k h PHE 230 CO 0.01 0.23 0.27 -0.91 -2.23 0.00 0.00 178.31 175.68 2z9k h ASN 231 N -0.35 0.50 -0.91 0.41 2.35 -0.88 0.35 115.58 117.06 2z9k h ASN 231 Ca -0.01 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2z9k h ASN 231 Cb 0.31 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 2z9k h ASN 231 CO 0.01 0.38 0.54 -0.07 -1.65 0.00 0.00 177.43 176.64 2z9k h LEU 232 N 0.59 1.10 0.04 1.61 3.38 -1.10 -0.27 115.31 120.66 2z9k h LEU 232 Ca 0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z9k h LEU 232 Cb -0.04 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.43 2z9k h LEU 232 CO -0.03 0.85 -0.02 0.58 0.09 0.00 0.00 178.44 179.91 2z9k h VAL 233 N 1.26 1.07 -0.62 1.22 2.07 -1.08 -3.30 116.25 116.86 2z9k h VAL 233 Ca 0.33 -1.63 0.12 0.00 0.82 0.00 0.00 66.70 66.33 2z9k h VAL 233 Cb -0.04 1.95 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 2z9k h VAL 233 CO -0.06 0.34 0.15 0.00 0.02 0.00 0.00 177.57 178.02 2z9k h ALA 234 N -0.32 0.76 0.00 1.67 0.00 -0.30 -0.47 119.26 120.59 2z9k h ALA 234 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z9k h ALA 234 Cb 0.60 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2z9k h ALA 234 CO 0.01 -0.29 0.00 0.52 0.00 0.00 0.00 179.25 179.48 2z9k h MET 235 N 0.28 0.00 0.00 0.00 2.86 -1.19 -0.17 114.93 116.72 2z9k h MET 235 Ca 0.33 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.86 2z9k h MET 235 Cb 0.49 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 2z9k h MET 235 CO -0.41 0.00 -0.53 -0.22 1.06 0.00 0.00 176.91 176.81 2z9k h LYS 236 N 0.00 0.00 -0.64 1.72 3.11 -1.15 -2.98 116.57 116.62 2z9k h LYS 236 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2z9k h LYS 236 Cb 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 2z9k h LYS 236 CO 0.00 0.53 0.00 0.66 -2.81 0.00 0.00 179.45 177.83 2z9k n TYR 237 N -3.40 1.54 -3.29 1.91 4.02 -0.13 -4.93 117.16 112.89 2z9k n TYR 237 Ca 0.01 -0.58 -0.18 0.00 -0.01 0.00 0.00 57.90 57.13 2z9k n TYR 237 Cb 0.67 -0.31 0.06 0.00 -0.02 0.00 0.00 39.34 39.74 2z9k n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2z9k n ASN 238 N 0.87 -5.37 -4.90 7.72 5.15 -1.13 -4.89 115.26 112.71 2z9k n ASN 238 Ca 0.24 -0.39 -0.33 0.00 -0.60 0.00 0.00 54.58 53.50 2z9k n ASN 238 Cb 0.92 -4.00 -0.05 0.00 -0.53 0.00 0.00 39.78 36.12 2z9k n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z9k s TYR 239 N -3.22 3.54 0.39 1.20 1.51 -0.87 -1.43 117.35 118.46 2z9k s TYR 239 Ca 0.43 0.41 -0.27 0.00 -1.01 0.00 0.00 57.07 56.63 2z9k s TYR 239 Cb -0.19 -1.87 -0.09 0.00 -0.11 0.00 0.00 41.96 39.69 2z9k s TYR 239 CO 0.53 0.59 1.37 -1.21 -1.11 0.00 0.00 175.55 175.72 2z9k s GLU 240 N -2.17 4.03 0.35 -0.62 0.41 -0.17 -4.21 118.70 116.31 2z9k s GLU 240 Ca 0.32 2.32 -0.29 0.00 -0.41 0.00 0.00 54.97 56.91 2z9k s GLU 240 Cb -0.13 -2.85 -0.11 0.00 -1.78 0.00 0.00 34.13 29.26 2z9k s GLU 240 CO 0.22 -0.50 1.50 -2.14 -0.49 0.00 0.00 175.26 173.85 2z9k s PRO 241 N -2.15 4.13 -0.07 0.39 0.02 -1.26 -4.57 135.00 131.48 2z9k s PRO 241 Ca 0.55 2.55 -0.20 0.00 0.02 0.00 0.00 61.00 63.92 2z9k s PRO 241 Cb -0.42 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 2z9k s PRO 241 CO 0.55 -0.54 0.56 -1.17 -0.33 0.00 0.00 177.00 176.07 2z9k s LEU 242 N -1.62 4.33 0.33 -5.54 2.96 -1.26 -4.99 118.68 112.89 2z9k s LEU 242 Ca 0.55 1.01 0.08 0.00 -0.22 0.00 0.00 54.13 55.55 2z9k s LEU 242 Cb -0.46 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.34 2z9k s LEU 242 CO 0.58 0.01 0.23 0.42 -1.32 0.00 0.00 176.35 176.28 2z9k s THR 243 N 0.37 3.47 0.50 3.68 -4.23 -1.26 -4.97 115.64 113.20 2z9k s THR 243 Ca 0.30 -1.48 0.15 0.00 -1.18 0.00 0.00 61.69 59.48 2z9k s THR 243 Cb -0.17 -3.14 0.25 0.00 1.34 0.00 0.00 72.50 70.79 2z9k s THR 243 CO 0.14 -0.20 2.11 1.56 -0.54 0.00 0.00 174.62 177.69 2z9k h GLN 244 N 1.37 0.03 -0.57 3.99 1.08 -1.99 -0.68 115.11 118.34 2z9k h GLN 244 Ca -0.45 -0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 56.65 2z9k h GLN 244 Cb 1.25 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.66 2z9k h GLN 244 CO 0.60 0.06 -0.04 0.22 -0.95 0.00 0.00 178.83 178.72 2z9k h ASP 245 N 0.03 1.00 -0.60 1.46 3.58 -1.99 -1.73 116.42 118.17 2z9k h ASP 245 Ca 0.01 -0.30 -0.03 0.00 0.42 0.00 0.00 57.03 57.13 2z9k h ASP 245 Cb 0.07 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 2z9k h ASP 245 CO 0.00 1.08 0.25 0.45 -2.88 0.00 0.00 179.24 178.14 2z9k h HIS 246 N 0.92 0.90 -0.48 0.28 3.86 -1.55 -1.20 115.15 117.88 2z9k h HIS 246 Ca 0.16 -0.06 0.07 0.00 -1.16 0.00 0.00 60.37 59.37 2z9k h HIS 246 Cb 0.59 -0.27 -0.06 0.00 1.06 0.00 0.00 27.41 28.73 2z9k h HIS 246 CO 0.04 0.71 0.16 0.28 0.86 0.00 0.00 177.93 179.98 2z9k h VAL 247 N 0.83 0.82 -0.24 2.45 2.07 -0.93 -1.92 116.25 119.34 2z9k h VAL 247 Ca 0.20 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 2z9k h VAL 247 Cb 0.18 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2z9k h VAL 247 CO -0.02 0.06 -0.18 0.44 0.02 0.00 0.00 177.57 177.89 2z9k h ASP 248 N 0.33 0.40 0.38 0.57 3.45 -0.91 -2.29 116.42 118.34 2z9k h ASP 248 Ca 0.23 -0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 2z9k h ASP 248 Cb 0.25 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2z9k h ASP 248 CO -0.25 0.60 -0.22 0.40 -1.57 0.00 0.00 179.24 178.21 2z9k h ILE 249 N 0.38 0.89 -0.01 0.35 2.04 -0.47 -1.42 117.51 119.26 2z9k h ILE 249 Ca 0.07 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2z9k h ILE 249 Cb 0.54 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2z9k h ILE 249 CO 0.04 0.21 -0.06 0.18 0.00 0.00 0.00 178.15 178.52 2z9k n LEU 250 N -3.89 0.77 -0.19 1.44 4.77 -0.88 -4.40 117.00 114.61 2z9k n LEU 250 Ca -0.02 -0.20 -0.01 0.00 -0.03 0.00 0.00 56.01 55.75 2z9k n LEU 250 Cb 0.31 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.38 2z9k n LEU 250 CO 0.34 0.13 0.75 1.23 -1.33 0.00 0.00 177.39 178.51 2z9k h GLY 251 N 4.93 0.43 0.78 -0.72 0.00 -1.11 -0.36 103.07 107.02 2z9k h GLY 251 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.56 2z9k h GLY 251 CO 0.00 -0.22 0.41 -2.55 0.00 0.00 0.00 176.54 174.18 2z9k h PRO 252 N 0.00 0.76 -0.46 4.80 0.11 -1.81 0.15 132.00 135.56 2z9k h PRO 252 Ca 0.28 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 2z9k h PRO 252 Cb 0.43 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2z9k h PRO 252 CO -0.60 0.50 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.57 2z9k h LEU 253 N 0.79 0.84 -0.72 2.35 4.07 -1.76 0.09 115.31 120.97 2z9k h LEU 253 Ca 0.29 -0.34 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 2z9k h LEU 253 Cb 0.10 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 2z9k h LEU 253 CO -0.14 0.98 0.39 -1.28 -1.08 0.00 0.00 178.44 177.30 2z9k h SER 254 N 0.69 0.91 -0.35 -0.43 0.87 -0.60 -1.19 113.55 113.46 2z9k h SER 254 Ca 0.12 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 2z9k h SER 254 Cb 0.58 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2z9k h SER 254 CO 0.03 0.76 -0.08 0.00 -0.53 0.00 0.00 176.83 177.01 2z9k h ALA 255 N 1.19 0.49 -0.76 6.23 0.00 -0.52 0.35 119.26 126.24 2z9k h ALA 255 Ca 0.25 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z9k h ALA 255 Cb 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2z9k h ALA 255 CO -0.04 0.33 0.50 0.37 0.00 0.00 0.00 179.25 180.41 2z9k h GLN 256 N 0.47 1.01 0.00 0.00 4.15 -0.66 -2.92 115.11 117.16 2z9k h GLN 256 Ca 0.09 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2z9k h GLN 256 Cb 0.59 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2z9k h GLN 256 CO 0.03 0.67 -0.91 0.25 -1.93 0.00 0.00 178.83 176.95 2z9k n THR 257 N -4.55 0.28 -1.33 2.39 -2.24 -0.48 -4.95 114.28 103.41 2z9k n THR 257 Ca 0.07 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 2z9k n THR 257 Cb 0.02 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 2z9k n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9k n GLY 258 N 1.33 0.99 3.23 3.38 0.00 0.12 -4.99 105.19 109.26 2z9k n GLY 258 Ca 0.02 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 2z9k n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9k s ILE 259 N -2.34 3.26 0.40 -0.61 1.01 -0.89 -5.02 121.20 117.02 2z9k s ILE 259 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 60.65 59.32 2z9k s ILE 259 Cb 0.00 -2.75 -0.10 0.00 0.01 0.00 0.00 42.46 39.62 2z9k s ILE 259 CO 0.00 0.04 1.44 0.00 0.00 0.00 0.00 174.94 176.42 2z9k n ALA 260 N 4.72 2.10 -0.25 9.38 0.00 -1.26 -4.51 120.51 130.69 2z9k n ALA 260 Ca -0.15 0.30 0.05 0.00 0.00 0.00 0.00 53.44 53.65 2z9k n ALA 260 Cb 0.46 -2.39 0.19 0.00 0.00 0.00 0.00 19.45 17.71 2z9k n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z9k h VAL 261 N 2.62 0.63 0.00 0.00 2.07 -1.93 0.16 116.25 119.80 2z9k h VAL 261 Ca -0.50 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2z9k h VAL 261 Cb 1.26 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2z9k h VAL 261 CO 0.62 0.07 -0.23 -0.07 0.02 0.00 0.00 177.57 177.99 2z9k h LEU 262 N 0.40 0.00 -0.40 2.57 3.38 -1.90 0.12 115.31 119.48 2z9k h LEU 262 Ca 0.41 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.21 2z9k h LEU 262 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2z9k h LEU 262 CO -0.43 0.23 -0.58 0.44 0.09 0.00 0.00 178.44 178.19 2z9k h ASP 263 N 0.00 0.77 -0.15 -0.43 3.32 -1.01 -1.94 116.42 116.97 2z9k h ASP 263 Ca -0.00 -0.42 -0.10 0.00 0.02 0.00 0.00 57.03 56.52 2z9k h ASP 263 Cb 0.53 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2z9k h ASP 263 CO 0.03 1.18 -0.24 -0.03 -1.72 0.00 0.00 179.24 178.46 2z9k h MET 264 N 0.52 0.60 -0.52 3.56 4.05 -0.13 -2.40 114.93 120.61 2z9k h MET 264 Ca 0.00 -0.23 -0.02 0.00 -0.28 0.00 0.00 59.70 59.16 2z9k h MET 264 Cb 1.16 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.90 2z9k h MET 264 CO 0.12 0.79 0.23 0.00 0.23 0.00 0.00 176.91 178.28 2z9k h ALA 266 N 1.51 0.92 -0.01 0.00 0.00 -0.88 0.74 119.26 121.54 2z9k h ALA 266 Ca 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z9k h ALA 266 Cb 0.12 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2z9k h ALA 266 CO -0.02 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2z9k h ALA 267 N 1.10 0.01 -0.86 0.00 0.00 -0.86 -2.47 119.26 116.18 2z9k h ALA 267 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z9k h ALA 267 Cb 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2z9k h ALA 267 CO -0.01 -0.45 0.55 1.25 0.00 0.00 0.00 179.25 180.59 2z9k h LEU 268 N -0.07 1.01 -0.40 0.00 5.85 -0.81 -1.70 115.31 119.20 2z9k h LEU 268 Ca 0.00 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2z9k h LEU 268 Cb 0.08 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2z9k h LEU 268 CO -0.00 0.75 0.20 0.50 -0.34 0.00 0.00 178.44 179.55 2z9k h LYS 269 N 1.18 0.39 -0.56 1.25 3.64 -0.62 -0.49 116.57 121.35 2z9k h LYS 269 Ca 0.31 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 2z9k h LYS 269 Cb -0.10 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2z9k h LYS 269 CO -0.06 0.26 0.15 1.49 -2.27 0.00 0.00 179.45 179.02 2z9k h GLU 270 N 0.40 0.85 -0.60 1.90 4.81 -0.97 -1.49 114.58 119.49 2z9k h GLU 270 Ca 0.17 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2z9k h GLU 270 Cb 0.07 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2z9k h GLU 270 CO -0.12 0.75 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.83 2z9k h LEU 271 N 0.82 1.04 -0.33 1.64 3.38 -0.64 0.37 115.31 121.58 2z9k h LEU 271 Ca 0.18 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2z9k h LEU 271 Cb 0.28 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z9k h LEU 271 CO -0.00 1.09 -0.38 -0.07 0.09 0.00 0.00 178.44 179.17 2z9k h LEU 272 N 0.96 0.90 -0.08 1.67 3.38 -0.79 0.12 115.31 121.47 2z9k h LEU 272 Ca 0.17 -0.48 -0.14 0.00 0.09 0.00 0.00 57.88 57.51 2z9k h LEU 272 Cb 0.57 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2z9k h LEU 272 CO 0.03 1.20 -0.68 1.56 0.09 0.00 0.00 178.44 180.64 2z9k h GLN 273 N 0.62 0.00 -0.00 1.13 4.20 -1.19 -3.36 115.11 116.51 2z9k h GLN 273 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2z9k h GLN 273 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2z9k h GLN 273 CO 0.09 0.68 -0.02 0.09 -0.67 0.00 0.00 178.83 179.01 2z9k n ASN 274 N -3.31 0.81 -0.26 1.46 3.02 0.11 -5.09 115.26 112.00 2z9k n ASN 274 Ca 0.01 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2z9k n ASN 274 Cb 0.79 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 40.26 2z9k n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9k n GLY 275 N 0.36 -1.29 0.28 7.41 0.00 0.41 -4.37 105.19 108.00 2z9k n GLY 275 Ca 0.01 -1.22 0.10 0.00 0.00 0.00 0.00 46.02 44.91 2z9k n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z9k n MET 276 N -0.52 0.92 -3.72 1.61 2.81 -1.26 -4.64 117.12 112.32 2z9k n MET 276 Ca 0.00 -0.57 -0.26 0.00 -1.81 0.00 0.00 57.70 55.07 2z9k n MET 276 Cb 0.00 -1.44 0.06 0.00 -0.71 0.00 0.00 33.22 31.12 2z9k n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2z9k n ASN 277 N -0.63 -5.01 0.00 7.83 3.02 -1.26 -1.68 115.26 117.54 2z9k n ASN 277 Ca 0.07 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 2z9k n ASN 277 Cb 0.39 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 2z9k n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9k n GLY 278 N -1.78 1.35 3.92 7.41 0.00 -1.26 -5.02 105.19 109.80 2z9k n GLY 278 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2z9k n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9k s ARG 279 N -0.02 1.50 0.11 1.61 1.81 -0.67 -5.10 118.95 118.19 2z9k s ARG 279 Ca 0.00 -0.16 0.05 0.00 -1.72 0.00 0.00 55.73 53.90 2z9k s ARG 279 Cb 0.00 -1.95 -0.04 0.00 -0.45 0.00 0.00 34.95 32.51 2z9k s ARG 279 CO 0.00 -1.85 -0.12 0.95 -0.68 0.00 0.00 175.30 173.60 2z9k s THR 280 N -3.64 1.15 -0.19 0.02 -4.23 -1.26 -4.73 115.64 102.76 2z9k s THR 280 Ca 0.66 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2z9k s THR 280 Cb -0.08 -1.42 0.04 0.00 1.34 0.00 0.00 72.50 72.38 2z9k s THR 280 CO 0.50 -0.46 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.41 2z9k s ILE 281 N -2.20 1.42 -1.45 2.99 1.01 -0.26 -4.65 121.20 118.07 2z9k s ILE 281 Ca 0.07 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 2z9k s ILE 281 Cb -0.04 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.90 2z9k s ILE 281 CO 0.02 0.12 1.05 0.18 0.00 0.00 0.00 174.94 176.30 2z9k n LEU 282 N 4.75 -2.95 0.00 2.97 4.77 -1.26 -1.18 117.00 124.10 2z9k n LEU 282 Ca -0.13 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2z9k n LEU 282 Cb 0.47 -2.81 0.00 0.00 -2.33 0.00 0.00 43.42 38.74 2z9k n LEU 282 CO 0.18 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2z9k n GLY 283 N -1.83 0.54 3.84 -0.72 0.00 -1.26 -4.87 105.19 100.89 2z9k n GLY 283 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2z9k n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z9k s SER 284 N -2.47 5.99 0.00 1.61 0.15 -0.33 -5.00 113.70 113.65 2z9k s SER 284 Ca 0.00 0.22 0.23 0.00 0.70 0.00 0.00 55.95 57.10 2z9k s SER 284 Cb 0.00 -1.79 0.20 0.00 -1.71 0.00 0.00 66.02 62.73 2z9k s SER 284 CO 0.00 0.25 1.20 0.35 1.20 0.00 0.00 173.24 176.24 2z9k n THR 285 N 0.91 0.01 -4.49 6.45 -2.24 -1.26 -1.11 114.28 112.56 2z9k n THR 285 Ca -0.11 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.43 2z9k n THR 285 Cb 0.52 0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 2z9k n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2z9k s ILE 286 N -3.01 1.76 -0.38 2.28 -5.25 -1.26 -4.91 121.20 110.42 2z9k s ILE 286 Ca 0.09 -2.10 -0.23 0.00 -0.99 0.00 0.00 60.65 57.42 2z9k s ILE 286 Cb 0.17 -2.63 0.01 0.00 2.95 0.00 0.00 42.46 42.96 2z9k s ILE 286 CO 0.77 -0.18 0.79 -0.76 -1.79 0.00 0.00 174.94 173.76 2z9k s LEU 287 N -3.53 4.15 0.17 0.37 1.43 -1.26 -4.92 118.68 115.09 2z9k s LEU 287 Ca 0.32 0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.37 2z9k s LEU 287 Cb 0.05 -3.01 -0.08 0.00 0.03 0.00 0.00 46.19 43.18 2z9k s LEU 287 CO 0.14 -0.78 1.15 -1.61 0.23 0.00 0.00 176.35 175.49 2z9k s GLU 288 N 3.15 4.54 -0.13 1.70 0.41 -1.26 -4.96 118.70 122.15 2z9k s GLU 288 Ca 0.31 1.79 0.15 0.00 -0.41 0.00 0.00 54.97 56.81 2z9k s GLU 288 Cb -0.13 -3.27 0.30 0.00 -1.78 0.00 0.00 34.13 29.25 2z9k s GLU 288 CO 0.18 -0.02 1.15 -0.40 -0.49 0.00 0.00 175.26 175.68 2z9k n ASP 289 N 2.56 1.84 -0.87 -0.19 3.85 -1.26 -3.84 116.55 118.64 2z9k n ASP 289 Ca 0.04 -3.11 0.02 0.00 -0.71 0.00 0.00 54.79 51.03 2z9k n ASP 289 Cb 0.46 -0.42 0.21 0.00 -1.35 0.00 0.00 41.12 40.01 2z9k n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2z9k n GLU 290 N -1.09 1.97 -4.01 0.11 1.02 -1.26 -4.65 120.64 112.72 2z9k n GLU 290 Ca 0.14 -3.05 -0.30 0.00 -0.02 0.00 0.00 57.16 53.93 2z9k n GLU 290 Cb 0.69 -1.75 -0.16 0.00 -0.02 0.00 0.00 31.44 30.19 2z9k n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z9k s PHE 291 N -3.10 2.34 0.71 -0.32 0.40 -1.26 -4.84 117.98 111.91 2z9k s PHE 291 Ca 0.41 -1.44 -0.09 0.00 -0.60 0.00 0.00 56.93 55.22 2z9k s PHE 291 Cb 0.37 -1.64 0.05 0.00 0.51 0.00 0.00 43.02 42.31 2z9k s PHE 291 CO 0.01 -0.72 1.05 0.95 0.70 0.00 0.00 175.22 177.22 2z9k s THR 292 N 1.43 2.58 0.47 0.64 -4.23 -1.26 -4.45 115.64 110.81 2z9k s THR 292 Ca 0.02 -0.06 0.14 0.00 -1.18 0.00 0.00 61.69 60.60 2z9k s THR 292 Cb -0.15 -3.13 0.29 0.00 1.34 0.00 0.00 72.50 70.85 2z9k s THR 292 CO -0.10 -0.15 2.08 -0.65 -0.54 0.00 0.00 174.62 175.26 2z9k h PRO 293 N -0.66 0.24 -0.16 3.99 0.11 -1.91 -1.40 132.00 132.21 2z9k h PRO 293 Ca -0.45 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.47 2z9k h PRO 293 Cb 1.30 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2z9k h PRO 293 CO 0.62 0.16 -0.62 0.35 -0.21 0.00 0.00 178.00 178.30 2z9k h PHE 294 N 0.25 0.72 -0.66 0.65 3.57 -1.94 -2.78 116.94 116.75 2z9k h PHE 294 Ca 0.12 -0.28 -0.08 0.00 3.53 0.00 0.00 57.97 61.25 2z9k h PHE 294 Cb 0.16 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2z9k h PHE 294 CO -0.00 1.04 0.08 -0.44 -2.23 0.00 0.00 178.31 176.76 2z9k h ASP 295 N 0.41 1.07 0.22 0.41 3.32 -1.63 -1.75 116.42 118.48 2z9k h ASP 295 Ca -0.01 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2z9k h ASP 295 Cb 1.19 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 2z9k h ASP 295 CO 0.12 1.08 -0.12 0.58 -1.72 0.00 0.00 179.24 179.17 2z9k h VAL 296 N 1.03 0.75 -0.44 -1.35 2.07 -1.33 -0.69 116.25 116.29 2z9k h VAL 296 Ca 0.20 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.72 2z9k h VAL 296 Cb 0.48 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2z9k h VAL 296 CO 0.02 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.48 2z9k h VAL 297 N -0.32 1.10 -0.39 2.57 2.07 -1.45 0.59 116.25 120.43 2z9k h VAL 297 Ca -0.02 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.37 2z9k h VAL 297 Cb 0.26 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 2z9k h VAL 297 CO 0.03 0.11 -0.03 -0.09 0.02 0.00 0.00 177.57 177.61 2z9k h ARG 298 N 0.59 0.07 0.05 1.57 2.43 -1.05 0.15 114.38 118.19 2z9k h ARG 298 Ca 0.16 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.09 2z9k h ARG 298 Cb -0.06 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2z9k h ARG 298 CO -0.04 0.04 -1.05 0.37 -1.51 0.00 0.00 179.97 177.78 2z9k h GLN 299 N 0.07 0.36 -0.02 0.20 4.15 -0.92 -3.21 115.11 115.74 2z9k h GLN 299 Ca 0.19 -0.46 -0.16 0.00 0.77 0.00 0.00 58.65 58.99 2z9k h GLN 299 Cb 0.28 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2z9k h GLN 299 CO -0.35 1.15 -0.73 0.00 -1.93 0.00 0.00 178.83 176.98 2z9k s SER 301 N -6.86 5.78 -0.41 0.00 1.04 0.52 -4.99 113.70 108.77 2z9k s SER 301 Ca -0.02 0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.68 2z9k s SER 301 Cb 0.12 -1.48 0.32 0.00 0.10 0.00 0.00 66.02 65.08 2z9k s SER 301 CO 0.79 -0.75 1.94 0.61 0.98 0.00 0.00 173.24 176.81 2z9k n GLY 302 N -2.12 4.51 3.67 7.32 0.00 -1.26 -4.73 105.19 112.58 2z9k n GLY 302 Ca 0.02 -1.36 -0.55 0.00 0.00 0.00 0.00 46.02 44.14 2z9k n GLY 302 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z9k n VAL 303 N -0.19 0.24 -4.48 1.61 0.31 -1.21 -4.99 118.33 109.62 2z9k n VAL 303 Ca 0.41 -0.04 -0.27 0.00 -0.01 0.00 0.00 64.34 64.43 2z9k n VAL 303 Cb 0.74 -1.20 -0.10 0.00 -0.91 0.00 0.00 33.84 32.37 2z9k n VAL 303 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2z9k s THR 304 N 2.69 2.10 0.00 2.52 -4.23 -1.26 -4.97 115.64 112.49 2z9k s THR 304 Ca 0.93 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2z9k s THR 304 Cb -0.98 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2z9k s THR 304 CO 0.58 -0.01 0.35 0.49 -0.54 0.00 0.00 174.62 175.49