#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbw n ASP 4 N 0.00 0.66 -4.57 0.00 -0.08 -1.26 -4.91 116.55 106.39 2zbw n ASP 4 Ca 0.00 -0.01 -0.29 0.00 -1.51 0.00 0.00 54.79 52.98 2zbw n ASP 4 Cb 0.00 0.44 -0.10 0.00 2.34 0.00 0.00 41.12 43.80 2zbw n ASP 4 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 2zbw s HIS 5 N -3.19 2.71 0.05 -0.67 2.46 -1.26 -2.78 115.29 112.61 2zbw s HIS 5 Ca 0.05 -0.18 -0.16 0.00 0.47 0.00 0.00 55.06 55.24 2zbw s HIS 5 Cb 0.14 -1.40 0.03 0.00 -0.13 0.00 0.00 32.58 31.22 2zbw s HIS 5 CO 0.76 0.44 0.37 0.95 -2.47 0.00 0.00 174.74 174.79 2zbw s THR 6 N -1.32 0.07 0.23 0.89 -4.23 -0.98 -5.00 115.64 105.30 2zbw s THR 6 Ca 0.22 -0.55 -0.08 0.00 -1.18 0.00 0.00 61.69 60.10 2zbw s THR 6 Cb -0.11 -0.96 0.22 0.00 1.34 0.00 0.00 72.50 72.99 2zbw s THR 6 CO 0.14 -0.30 1.91 0.44 -0.54 0.00 0.00 174.62 176.27 2zbw h ASP 7 N 3.04 1.04 -4.08 3.99 3.32 -1.74 -3.25 116.42 118.74 2zbw h ASP 7 Ca -0.32 -0.03 -0.31 0.00 0.02 0.00 0.00 57.03 56.40 2zbw h ASP 7 Cb 1.21 -0.26 -0.27 0.00 0.22 0.00 0.00 39.33 40.23 2zbw h ASP 7 CO 0.45 0.75 -0.75 0.54 -1.72 0.00 0.00 179.24 178.51 2zbw s VAL 8 N -6.13 0.42 -0.15 -1.35 0.11 -0.81 0.02 120.40 112.52 2zbw s VAL 8 Ca -0.13 -0.39 -0.02 0.00 -2.93 0.00 0.00 61.98 58.51 2zbw s VAL 8 Cb 0.17 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.61 2zbw s VAL 8 CO 0.80 0.00 -0.09 -0.22 -3.33 0.00 0.00 175.10 172.27 2zbw s LEU 9 N -0.43 2.94 -0.22 2.54 0.20 -0.25 -2.13 118.68 121.33 2zbw s LEU 9 Ca -0.01 -0.26 -0.05 0.00 0.69 0.00 0.00 54.13 54.51 2zbw s LEU 9 Cb -0.04 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 2zbw s LEU 9 CO -0.00 0.15 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.57 2zbw s ILE 10 N 0.47 3.66 -0.57 6.68 1.01 0.12 -1.60 121.20 130.98 2zbw s ILE 10 Ca -0.07 -0.40 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 2zbw s ILE 10 Cb -0.15 -2.68 0.05 0.00 0.01 0.00 0.00 42.46 39.69 2zbw s ILE 10 CO 0.04 0.41 0.93 -0.69 0.00 0.00 0.00 174.94 175.62 2zbw s VAL 11 N 1.43 4.40 0.00 2.92 1.01 -0.38 -1.34 120.40 128.45 2zbw s VAL 11 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2zbw s VAL 11 Cb -0.14 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 31.69 2zbw s VAL 11 CO -0.01 -1.15 0.00 0.61 0.00 0.00 0.00 175.10 174.55 2zbw n GLY 12 N 5.15 2.79 1.69 4.51 0.00 0.31 -0.95 105.19 118.70 2zbw n GLY 12 Ca 0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 46.02 44.55 2zbw n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbw n ALA 13 N 1.48 5.02 -1.40 4.61 0.00 -1.26 -4.38 120.51 124.57 2zbw n ALA 13 Ca 0.00 -3.20 -0.15 0.00 0.00 0.00 0.00 53.44 50.09 2zbw n ALA 13 Cb 0.00 -1.02 0.16 0.00 0.00 0.00 0.00 19.45 18.59 2zbw n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbw n GLY 14 N -1.06 -1.94 0.29 0.00 0.00 -1.26 -0.62 105.19 100.61 2zbw n GLY 14 Ca 0.45 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.91 2zbw n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zbw h PRO 15 N 0.00 0.62 -0.18 1.61 0.13 -1.95 0.04 132.00 132.27 2zbw h PRO 15 Ca -0.30 -0.04 -0.18 0.00 -0.87 0.00 0.00 66.00 64.61 2zbw h PRO 15 Cb 0.87 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 2zbw h PRO 15 CO 0.21 0.41 -0.63 1.79 -0.23 0.00 0.00 178.00 179.55 2zbw h THR 16 N 0.64 1.32 -0.46 1.56 1.35 -1.92 -2.35 112.91 113.05 2zbw h THR 16 Ca 0.41 -1.89 -0.01 0.00 -0.55 0.00 0.00 66.41 64.37 2zbw h THR 16 Cb 0.49 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 2zbw h THR 16 CO -0.31 0.59 0.23 1.23 -0.25 0.00 0.00 175.52 177.01 2zbw h GLY 17 N 0.94 0.70 1.00 5.82 0.00 -1.60 -0.91 103.07 109.03 2zbw h GLY 17 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2zbw h GLY 17 CO 0.12 0.32 0.38 1.41 0.00 0.00 0.00 176.54 178.78 2zbw h LEU 18 N 0.60 0.69 -0.62 3.11 3.38 -0.95 -0.18 115.31 121.34 2zbw h LEU 18 Ca 0.16 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2zbw h LEU 18 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2zbw h LEU 18 CO -0.02 0.52 -0.50 0.15 0.09 0.00 0.00 178.44 178.68 2zbw h PHE 19 N 0.80 0.60 -0.76 1.13 3.57 -1.25 -0.15 116.94 120.89 2zbw h PHE 19 Ca 0.22 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2zbw h PHE 19 Cb -0.07 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2zbw h PHE 19 CO -0.03 0.89 0.32 0.00 -2.23 0.00 0.00 178.31 177.26 2zbw h ALA 20 N 1.07 0.99 -0.47 2.41 0.00 -0.84 -1.20 119.26 121.22 2zbw h ALA 20 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zbw h ALA 20 Cb 1.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2zbw h ALA 20 CO 0.09 0.60 0.24 0.78 0.00 0.00 0.00 179.25 180.96 2zbw h GLY 21 N 1.10 0.72 0.42 0.00 0.00 -0.61 -0.91 103.07 103.78 2zbw h GLY 21 Ca 0.26 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.29 2zbw h GLY 21 CO -0.02 0.33 -0.18 -2.75 0.00 0.00 0.00 176.54 173.92 2zbw h PHE 22 N 0.62 -0.45 -0.38 5.60 3.57 -0.54 -0.71 116.94 124.65 2zbw h PHE 22 Ca 0.16 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 2zbw h PHE 22 Cb 0.08 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2zbw h PHE 22 CO -0.01 -0.25 -0.08 -0.92 -2.23 0.00 0.00 178.31 174.82 2zbw h TYR 23 N -0.22 0.70 -0.77 0.41 3.20 -0.89 -1.54 116.97 117.85 2zbw h TYR 23 Ca 0.10 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2zbw h TYR 23 Cb 0.36 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2zbw h TYR 23 CO -0.29 0.71 0.49 0.28 -1.64 0.00 0.00 178.16 177.71 2zbw h VAL 24 N 0.60 1.21 0.00 1.81 2.07 -0.85 -1.96 116.25 119.13 2zbw h VAL 24 Ca 0.11 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2zbw h VAL 24 Cb 0.50 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2zbw h VAL 24 CO 0.03 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2zbw n GLY 25 N -1.24 0.16 0.00 2.17 0.00 -0.30 -2.56 105.19 103.43 2zbw n GLY 25 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zbw n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbw n ARG 27 N 1.32 0.00 -1.74 1.61 5.12 -0.74 -3.94 116.66 118.29 2zbw n ARG 27 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2zbw n ARG 27 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 2zbw n ARG 27 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zbw n GLY 28 N 0.00 0.46 3.61 -0.13 0.00 -1.19 -5.05 105.19 102.89 2zbw n GLY 28 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 2zbw n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zbw s LEU 29 N -1.98 3.11 0.30 0.99 1.43 -1.06 -5.13 118.68 116.35 2zbw s LEU 29 Ca 0.00 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 2zbw s LEU 29 Cb 0.00 -1.75 -0.08 0.00 0.03 0.00 0.00 46.19 44.39 2zbw s LEU 29 CO 0.00 0.08 0.67 -0.94 0.23 0.00 0.00 176.35 176.39 2zbw s SER 30 N -3.05 6.68 -0.00 2.29 1.04 -1.26 -4.10 113.70 115.30 2zbw s SER 30 Ca 0.27 1.12 -0.24 0.00 0.48 0.00 0.00 55.95 57.58 2zbw s SER 30 Cb -0.08 -2.31 0.05 0.00 0.10 0.00 0.00 66.02 63.78 2zbw s SER 30 CO 0.17 -0.19 0.53 0.72 0.98 0.00 0.00 173.24 175.45 2zbw s PHE 31 N -1.99 -0.46 -0.01 5.02 -0.12 -1.26 -1.92 117.98 117.25 2zbw s PHE 31 Ca 0.51 0.67 0.04 0.00 -0.05 0.00 0.00 56.93 58.11 2zbw s PHE 31 Cb -0.11 0.31 -0.01 0.00 -0.63 0.00 0.00 43.02 42.58 2zbw s PHE 31 CO 0.21 -0.57 -0.14 0.50 -0.05 0.00 0.00 175.22 175.17 2zbw s ARG 32 N -1.71 1.15 -0.19 1.99 3.52 -0.91 -2.09 118.95 120.71 2zbw s ARG 32 Ca -0.09 -0.49 -0.10 0.00 -0.13 0.00 0.00 55.73 54.92 2zbw s ARG 32 Cb -0.01 -1.10 -0.05 0.00 -1.56 0.00 0.00 34.95 32.23 2zbw s ARG 32 CO 0.04 0.29 0.13 -0.06 -0.81 0.00 0.00 175.30 174.89 2zbw s PHE 33 N -0.29 3.43 -0.16 5.12 0.08 -0.47 0.14 117.98 125.84 2zbw s PHE 33 Ca 0.05 0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.46 2zbw s PHE 33 Cb -0.06 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 2zbw s PHE 33 CO -0.00 0.34 -0.18 0.08 -0.10 0.00 0.00 175.22 175.36 2zbw s VAL 34 N 0.20 2.34 -0.26 -0.44 1.01 -0.45 -1.21 120.40 121.59 2zbw s VAL 34 Ca 0.09 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 2zbw s VAL 34 Cb -0.11 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.37 2zbw s VAL 34 CO -0.01 0.53 0.64 -0.62 0.00 0.00 0.00 175.10 175.64 2zbw s ASP 35 N 0.96 -0.84 0.53 3.32 -1.08 -1.02 -0.53 116.67 118.01 2zbw s ASP 35 Ca -0.03 1.39 0.19 0.00 -0.52 0.00 0.00 52.55 53.59 2zbw s ASP 35 Cb -0.15 1.29 1.38 0.00 -1.46 0.00 0.00 42.92 43.98 2zbw s ASP 35 CO -0.04 -0.23 2.16 1.55 0.52 0.00 0.00 175.17 179.13 2zbw h PRO 36 N 6.72 0.00 -6.95 4.34 0.13 -1.56 0.14 132.00 134.82 2zbw h PRO 36 Ca -0.31 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.29 2zbw h PRO 36 Cb 1.21 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.44 2zbw h PRO 36 CO 0.17 0.02 0.71 -0.51 -0.23 0.00 0.00 178.00 178.16 2zbw s LEU 37 N -8.70 4.26 0.23 1.56 1.43 -1.26 -3.16 118.68 113.03 2zbw s LEU 37 Ca -0.05 2.90 0.25 0.00 -1.03 0.00 0.00 54.13 56.20 2zbw s LEU 37 Cb 0.16 -3.78 0.90 0.00 0.03 0.00 0.00 46.19 43.51 2zbw s LEU 37 CO 0.64 -0.92 1.74 -0.81 0.23 0.00 0.00 176.35 177.24 2zbw n PRO 38 N 0.26 0.22 -4.14 1.29 -0.04 -1.26 -2.38 135.00 128.95 2zbw n PRO 38 Ca 0.02 0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.66 2zbw n PRO 38 Cb 0.41 -1.83 -0.11 0.00 -0.04 0.00 0.00 33.50 31.93 2zbw n PRO 38 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zbw s GLU 39 N -3.20 0.74 0.71 0.54 0.41 -1.26 -4.78 118.70 111.84 2zbw s GLU 39 Ca 0.08 -1.04 -0.11 0.00 -0.41 0.00 0.00 54.97 53.49 2zbw s GLU 39 Cb 0.11 -0.43 0.01 0.00 -1.78 0.00 0.00 34.13 32.05 2zbw s GLU 39 CO 0.49 0.06 1.06 -1.25 -0.49 0.00 0.00 175.26 175.14 2zbw s PRO 40 N -2.46 2.85 0.00 0.39 0.04 -1.26 -4.59 135.00 129.97 2zbw s PRO 40 Ca 0.01 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2zbw s PRO 40 Cb -0.05 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zbw s PRO 40 CO -0.00 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.29 2zbw n GLY 41 N -1.99 1.41 7.00 0.56 0.00 0.21 -4.78 105.19 107.60 2zbw n GLY 41 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zbw n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbw n GLY 42 N 0.00 2.95 0.32 -0.02 0.00 -1.25 -1.73 105.19 105.46 2zbw n GLY 42 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2zbw n GLY 42 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zbw h GLN 43 N 0.00 0.41 -0.47 1.61 4.20 -1.97 0.90 115.11 119.80 2zbw h GLN 43 Ca 0.00 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 2zbw h GLN 43 Cb 0.00 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2zbw h GLN 43 CO 0.00 0.27 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.25 2zbw h LEU 44 N 0.42 0.90 -0.01 1.46 4.07 -1.69 0.99 115.31 121.45 2zbw h LEU 44 Ca 0.19 -0.36 -0.09 0.00 0.08 0.00 0.00 57.88 57.69 2zbw h LEU 44 Cb 0.21 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 41.71 2zbw h LEU 44 CO -0.05 1.05 -0.36 0.74 -1.08 0.00 0.00 178.44 178.75 2zbw h THR 45 N 0.74 1.50 0.01 0.22 2.02 -1.16 -0.06 112.91 116.18 2zbw h THR 45 Ca 0.12 -1.96 -0.19 0.00 0.77 0.00 0.00 66.41 65.15 2zbw h THR 45 Cb 0.66 2.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 2zbw h THR 45 CO 0.05 0.55 -0.91 0.00 0.37 0.00 0.00 175.52 175.57 2zbw h ALA 46 N 0.29 0.50 0.00 6.16 0.00 -0.88 -3.40 119.26 121.93 2zbw h ALA 46 Ca -0.04 -0.81 -0.15 0.00 0.00 0.00 0.00 54.91 53.91 2zbw h ALA 46 Cb 1.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2zbw h ALA 46 CO 0.07 1.10 -1.57 1.28 0.00 0.00 0.00 179.25 180.13 2zbw n LEU 47 N -3.49 1.85 -2.85 0.00 4.32 0.33 -4.82 117.00 112.34 2zbw n LEU 47 Ca -0.01 -0.03 -0.12 0.00 -0.02 0.00 0.00 56.01 55.83 2zbw n LEU 47 Cb 0.86 -0.15 0.03 0.00 -1.62 0.00 0.00 43.42 42.55 2zbw n LEU 47 CO 0.46 0.49 0.02 0.00 -1.22 0.00 0.00 177.39 177.14 2zbw n TYR 48 N -2.61 -0.38 -0.07 -1.77 0.18 -1.15 -4.97 117.16 106.40 2zbw n TYR 48 Ca -0.16 -2.88 0.04 0.00 1.88 0.00 0.00 57.90 56.78 2zbw n TYR 48 Cb 0.72 0.24 0.39 0.00 -0.38 0.00 0.00 39.34 40.31 2zbw n TYR 48 CO 0.00 0.00 0.00 -1.00 -2.08 0.00 0.00 176.86 173.78 2zbw h PRO 49 N 2.83 0.64 -0.01 -3.48 0.13 -1.21 -2.91 132.00 127.99 2zbw h PRO 49 Ca -0.07 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2zbw h PRO 49 Cb 1.12 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2zbw h PRO 49 CO 0.35 0.42 -0.04 0.39 -0.23 0.00 0.00 178.00 178.89 2zbw n GLU 50 N -4.46 1.40 -3.51 0.86 -0.58 -1.26 -1.44 120.64 111.65 2zbw n GLU 50 Ca 0.05 -0.72 -0.34 0.00 -0.42 0.00 0.00 57.16 55.74 2zbw n GLU 50 Cb 0.09 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.42 2zbw n GLU 50 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zbw s LYS 51 N -2.09 3.80 0.18 3.49 1.02 -1.10 -4.85 119.74 120.20 2zbw s LYS 51 Ca 0.37 0.24 -0.30 0.00 0.02 0.00 0.00 55.97 56.30 2zbw s LYS 51 Cb 0.21 -2.91 -0.08 0.00 -0.52 0.00 0.00 37.83 34.53 2zbw s LYS 51 CO 0.37 0.49 1.10 0.71 -0.92 0.00 0.00 175.35 177.10 2zbw s TYR 52 N -1.51 3.60 -0.10 3.18 2.02 -1.26 -0.83 117.35 122.44 2zbw s TYR 52 Ca 0.37 1.61 -0.02 0.00 -0.37 0.00 0.00 57.07 58.67 2zbw s TYR 52 Cb -0.14 -3.27 -0.03 0.00 -0.40 0.00 0.00 41.96 38.12 2zbw s TYR 52 CO 0.20 -0.59 -0.03 0.42 -1.57 0.00 0.00 175.55 173.98 2zbw s ILE 53 N -0.29 4.00 -0.19 2.71 1.01 0.08 -4.90 121.20 123.62 2zbw s ILE 53 Ca 0.49 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.86 2zbw s ILE 53 Cb -0.29 -2.69 -0.09 0.00 0.01 0.00 0.00 42.46 39.39 2zbw s ILE 53 CO 0.35 0.57 0.24 -1.22 0.00 0.00 0.00 174.94 174.88 2zbw n TYR 54 N 2.58 0.00 -1.50 3.97 4.01 -1.26 -1.71 117.16 123.25 2zbw n TYR 54 Ca -0.18 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.39 2zbw n TYR 54 Cb 0.53 -0.07 0.14 0.00 -0.31 0.00 0.00 39.34 39.63 2zbw n TYR 54 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2zbw n ASP 55 N -1.43 4.02 -4.56 7.72 3.85 -1.26 -4.76 116.55 120.13 2zbw n ASP 55 Ca 0.00 -3.76 -0.39 0.00 -0.71 0.00 0.00 54.79 49.94 2zbw n ASP 55 Cb 0.15 -0.68 -0.11 0.00 -1.35 0.00 0.00 41.12 39.12 2zbw n ASP 55 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2zbw s VAL 56 N -3.78 5.23 -0.07 2.12 1.01 -1.26 -4.55 120.40 119.10 2zbw s VAL 56 Ca 0.51 0.03 -0.38 0.00 0.00 0.00 0.00 61.98 62.14 2zbw s VAL 56 Cb 0.44 -3.54 -0.17 0.00 0.00 0.00 0.00 36.38 33.11 2zbw s VAL 56 CO 0.02 0.18 1.48 0.00 0.00 0.00 0.00 175.10 176.78 2zbw n ALA 57 N 5.06 -0.87 -0.07 5.51 0.00 -1.26 -1.44 120.51 127.44 2zbw n ALA 57 Ca -0.14 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2zbw n ALA 57 Cb 0.51 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2zbw n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbw n GLY 58 N 3.11 0.98 3.10 0.00 0.00 -1.26 -5.03 105.19 106.10 2zbw n GLY 58 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2zbw n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbw s PHE 59 N -2.42 3.58 0.53 1.61 0.08 -0.52 -4.93 117.98 115.90 2zbw s PHE 59 Ca 0.00 -2.50 0.30 0.00 0.12 0.00 0.00 56.93 54.85 2zbw s PHE 59 Cb 0.00 -2.94 1.45 0.00 -0.57 0.00 0.00 43.02 40.96 2zbw s PHE 59 CO 0.00 -0.94 1.90 -1.35 -0.10 0.00 0.00 175.22 174.73 2zbw h PRO 60 N 7.91 0.03 -1.29 0.24 0.11 -1.88 -3.41 132.00 133.70 2zbw h PRO 60 Ca -0.12 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.13 2zbw h PRO 60 Cb 1.04 -0.01 -0.30 0.00 0.11 0.00 0.00 31.00 31.84 2zbw h PRO 60 CO 0.62 0.02 0.70 -1.59 -0.21 0.00 0.00 178.00 177.54 2zbw s LYS 61 N -5.01 0.25 -0.18 1.05 -2.85 -1.26 -4.71 119.74 107.02 2zbw s LYS 61 Ca -0.05 0.29 -0.10 0.00 -1.00 0.00 0.00 55.97 55.11 2zbw s LYS 61 Cb 0.21 0.12 0.06 0.00 -2.06 0.00 0.00 37.83 36.17 2zbw s LYS 61 CO 0.77 -0.03 0.44 0.54 0.10 0.00 0.00 175.35 177.17 2zbw s VAL 62 N 0.10 -0.02 0.43 1.79 0.11 -0.69 -4.95 120.40 117.16 2zbw s VAL 62 Ca 0.06 0.08 -0.26 0.00 -2.93 0.00 0.00 61.98 58.93 2zbw s VAL 62 Cb -0.05 -0.66 -0.09 0.00 -1.53 0.00 0.00 36.38 34.05 2zbw s VAL 62 CO -0.12 0.03 1.41 -0.31 -3.33 0.00 0.00 175.10 172.78 2zbw s TYR 63 N 1.43 2.57 0.22 1.54 2.02 -1.26 -0.74 117.35 123.13 2zbw s TYR 63 Ca -0.10 1.28 -0.08 0.00 -0.37 0.00 0.00 57.07 57.81 2zbw s TYR 63 Cb -0.08 -3.88 0.35 0.00 -0.40 0.00 0.00 41.96 37.95 2zbw s TYR 63 CO -0.14 -2.73 1.73 0.00 -1.57 0.00 0.00 175.55 172.84 2zbw h ALA 64 N 2.53 0.87 -0.70 3.71 0.00 -1.04 -0.72 119.26 123.91 2zbw h ALA 64 Ca -0.51 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2zbw h ALA 64 Cb 1.26 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2zbw h ALA 64 CO 0.62 -0.22 0.46 1.57 0.00 0.00 0.00 179.25 181.67 2zbw h LYS 65 N 0.39 0.93 -0.10 0.00 2.10 -1.51 -2.17 116.57 116.22 2zbw h LYS 65 Ca 0.35 -0.06 -0.15 0.00 -2.00 0.00 0.00 60.65 58.78 2zbw h LYS 65 Cb 0.49 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2zbw h LYS 65 CO -0.37 0.63 -0.61 -0.44 -2.00 0.00 0.00 179.45 176.66 2zbw h ASP 66 N 0.96 0.38 -0.58 7.07 3.32 -1.45 -1.90 116.42 124.23 2zbw h ASP 66 Ca 0.26 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2zbw h ASP 66 Cb -0.09 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2zbw h ASP 66 CO -0.05 0.90 -0.01 0.25 -1.72 0.00 0.00 179.24 178.60 2zbw h LEU 67 N 0.25 1.02 -0.49 1.55 5.85 -0.84 -0.66 115.31 121.98 2zbw h LEU 67 Ca -0.01 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2zbw h LEU 67 Cb 1.13 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2zbw h LEU 67 CO 0.10 1.08 0.25 0.58 -0.34 0.00 0.00 178.44 180.12 2zbw h VAL 68 N 0.92 1.18 0.00 1.05 2.07 -1.27 -0.42 116.25 119.78 2zbw h VAL 68 Ca 0.16 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2zbw h VAL 68 Cb 0.57 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2zbw h VAL 68 CO 0.03 0.19 -0.28 0.07 0.02 0.00 0.00 177.57 177.61 2zbw h LYS 69 N 0.64 0.00 -0.16 1.57 2.10 -1.08 -0.38 116.57 119.26 2zbw h LYS 69 Ca 0.17 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.63 2zbw h LYS 69 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2zbw h LYS 69 CO -0.03 0.28 -0.67 0.78 -2.00 0.00 0.00 179.45 177.81 2zbw h GLY 70 N 1.61 0.72 1.13 0.07 0.00 -0.49 -1.59 103.07 104.51 2zbw h GLY 70 Ca -0.00 -0.94 -0.17 0.00 0.00 0.00 0.00 47.33 46.22 2zbw h GLY 70 CO 0.04 0.84 -0.44 1.41 0.00 0.00 0.00 176.54 178.38 2zbw h LEU 71 N 0.47 0.98 -0.61 3.11 3.38 -0.63 -0.96 115.31 121.05 2zbw h LEU 71 Ca -0.02 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 2zbw h LEU 71 Cb 1.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2zbw h LEU 71 CO 0.13 1.28 0.28 0.58 0.09 0.00 0.00 178.44 180.80 2zbw h VAL 72 N 0.71 1.22 0.00 1.22 2.07 -1.03 -0.18 116.25 120.25 2zbw h VAL 72 Ca 0.04 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 2zbw h VAL 72 Cb 1.04 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2zbw h VAL 72 CO 0.10 0.26 -0.37 -0.08 0.02 0.00 0.00 177.57 177.51 2zbw h GLU 73 N 0.84 0.00 -0.02 1.57 4.81 -1.19 0.34 114.58 120.93 2zbw h GLU 73 Ca 0.21 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 2zbw h GLU 73 Cb 0.15 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2zbw h GLU 73 CO -0.02 0.37 -0.73 0.37 -0.73 0.00 0.00 179.01 178.26 2zbw h GLN 74 N 0.00 0.14 0.03 1.92 4.15 -0.41 -3.25 115.11 117.70 2zbw h GLN 74 Ca -0.00 -0.12 -0.27 0.00 0.77 0.00 0.00 58.65 59.03 2zbw h GLN 74 Cb 0.68 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.36 2zbw h GLN 74 CO 0.05 0.80 -1.42 0.28 -1.93 0.00 0.00 178.83 176.61 2zbw h VAL 75 N 0.09 1.23 -0.93 2.39 2.07 -0.69 -3.41 116.25 117.00 2zbw h VAL 75 Ca -0.02 -2.97 0.14 0.00 0.82 0.00 0.00 66.70 64.66 2zbw h VAL 75 Cb 1.29 2.66 -0.15 0.00 -1.52 0.00 0.00 31.29 33.57 2zbw h VAL 75 CO 0.11 0.75 -0.38 0.00 0.02 0.00 0.00 177.57 178.07 2zbw n ALA 76 N -2.52 -0.16 0.33 1.67 0.00 0.08 -1.65 120.51 118.26 2zbw n ALA 76 Ca -0.11 0.91 0.13 0.00 0.00 0.00 0.00 53.44 54.37 2zbw n ALA 76 Cb 1.01 -0.38 0.68 0.00 0.00 0.00 0.00 19.45 20.76 2zbw n ALA 76 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zbw h PRO 77 N 0.00 0.00 -0.87 0.00 0.11 -1.79 -1.16 132.00 128.30 2zbw h PRO 77 Ca 0.30 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.11 2zbw h PRO 77 Cb 0.54 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.47 2zbw h PRO 77 CO -0.92 0.00 0.39 1.19 -0.21 0.00 0.00 178.00 178.45 2zbw n PHE 78 N -2.81 2.47 -3.74 0.65 3.72 -0.66 -4.31 117.46 112.79 2zbw n PHE 78 Ca -0.02 -1.34 -0.26 0.00 -0.05 0.00 0.00 57.45 55.78 2zbw n PHE 78 Cb 0.48 -0.74 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 2zbw n PHE 78 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2zbw n ASN 79 N -0.44 -4.10 -4.77 4.37 3.02 -0.44 -4.87 115.26 108.03 2zbw n ASN 79 Ca 0.44 -0.93 -0.33 0.00 -0.03 0.00 0.00 54.58 53.73 2zbw n ASN 79 Cb 1.41 -1.40 0.04 0.00 -0.61 0.00 0.00 39.78 39.22 2zbw n ASN 79 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zbw s PRO 80 N -5.15 2.83 -0.45 3.52 0.04 -1.26 -4.82 135.00 129.71 2zbw s PRO 80 Ca 0.09 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 2zbw s PRO 80 Cb -0.05 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 32.62 2zbw s PRO 80 CO 0.81 -1.23 0.34 0.08 0.04 0.00 0.00 177.00 177.04 2zbw s VAL 81 N -2.30 4.80 -0.92 -0.36 1.01 -0.89 -5.02 120.40 116.72 2zbw s VAL 81 Ca 0.67 -1.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2zbw s VAL 81 Cb -0.21 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.37 2zbw s VAL 81 CO 0.41 -0.56 1.19 -0.31 0.00 0.00 0.00 175.10 175.82 2zbw s TYR 82 N 1.55 2.94 -1.20 5.22 2.02 -1.26 -1.37 117.35 125.25 2zbw s TYR 82 Ca 0.04 -1.18 -0.05 0.00 -0.37 0.00 0.00 57.07 55.51 2zbw s TYR 82 Cb -0.24 -4.38 0.21 0.00 -0.40 0.00 0.00 41.96 37.15 2zbw s TYR 82 CO 0.05 -1.61 2.01 0.43 -1.57 0.00 0.00 175.55 174.85 2zbw n SER 83 N 7.19 7.07 -4.90 2.29 7.64 -0.35 -4.98 113.62 127.59 2zbw n SER 83 Ca 0.23 -3.33 -0.28 0.00 1.01 0.00 0.00 58.87 56.50 2zbw n SER 83 Cb 0.49 -1.32 0.01 0.00 -1.01 0.00 0.00 64.21 62.38 2zbw n SER 83 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2zbw s LEU 84 N -2.46 3.47 0.00 -3.43 1.43 -1.26 -3.45 118.68 112.98 2zbw s LEU 84 Ca 0.44 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 2zbw s LEU 84 Cb 0.15 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.37 2zbw s LEU 84 CO -0.05 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.41 2zbw n GLY 85 N -2.44 0.75 3.13 -3.19 0.00 0.46 -4.92 105.19 98.98 2zbw n GLY 85 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2zbw n GLY 85 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zbw s GLU 86 N -0.55 0.47 -0.09 1.61 -1.05 -1.01 -4.84 118.70 113.24 2zbw s GLU 86 Ca 0.00 -0.21 -0.02 0.00 -0.15 0.00 0.00 54.97 54.59 2zbw s GLU 86 Cb 0.00 0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 33.86 2zbw s GLU 86 CO 0.00 -0.11 -0.01 0.50 0.95 0.00 0.00 175.26 176.59 2zbw s ARG 87 N -1.06 3.00 -0.11 -4.83 3.52 -1.26 -1.48 118.95 116.73 2zbw s ARG 87 Ca -0.11 -0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 54.75 2zbw s ARG 87 Cb -0.06 -2.77 -0.03 0.00 -1.56 0.00 0.00 34.95 30.53 2zbw s ARG 87 CO 0.02 0.66 1.29 0.00 -0.81 0.00 0.00 175.30 176.45 2zbw s ALA 88 N -0.77 3.60 -0.24 6.12 0.00 -1.26 -0.87 121.76 128.34 2zbw s ALA 88 Ca 0.12 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.68 2zbw s ALA 88 Cb -0.11 -3.60 -0.17 0.00 0.00 0.00 0.00 23.12 19.24 2zbw s ALA 88 CO 0.02 -1.05 -0.20 0.39 0.00 0.00 0.00 175.76 174.92 2zbw n GLU 89 N 6.13 0.64 -4.21 0.00 -0.58 -0.49 -4.78 120.64 117.34 2zbw n GLU 89 Ca 0.13 0.13 -0.16 0.00 -0.42 0.00 0.00 57.16 56.84 2zbw n GLU 89 Cb 0.45 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.71 2zbw n GLU 89 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2zbw s THR 90 N -2.50 1.15 -0.17 2.62 -4.23 -1.17 -4.74 115.64 106.60 2zbw s THR 90 Ca -0.32 -1.72 -0.04 0.00 -1.18 0.00 0.00 61.69 58.43 2zbw s THR 90 Cb 0.08 -1.49 0.06 0.00 1.34 0.00 0.00 72.50 72.49 2zbw s THR 90 CO 0.59 -0.51 0.07 -0.22 -0.54 0.00 0.00 174.62 174.01 2zbw s LEU 91 N -2.52 0.67 0.15 4.79 2.96 -1.26 -3.27 118.68 120.20 2zbw s LEU 91 Ca 0.08 -0.66 0.06 0.00 -0.22 0.00 0.00 54.13 53.40 2zbw s LEU 91 Cb -0.03 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 2zbw s LEU 91 CO 0.02 -0.33 -0.14 -1.61 -1.32 0.00 0.00 176.35 172.97 2zbw s GLU 92 N 2.03 1.12 -0.09 1.98 0.41 0.55 -4.94 118.70 119.76 2zbw s GLU 92 Ca 0.01 -1.37 0.03 0.00 -0.41 0.00 0.00 54.97 53.23 2zbw s GLU 92 Cb -0.16 -0.94 0.00 0.00 -1.78 0.00 0.00 34.13 31.25 2zbw s GLU 92 CO -0.08 0.17 -0.20 0.50 -0.49 0.00 0.00 175.26 175.15 2zbw s ARG 93 N -3.09 2.59 -0.35 1.61 3.52 -1.26 0.28 118.95 122.25 2zbw s ARG 93 Ca 0.14 -0.72 0.04 0.00 -0.13 0.00 0.00 55.73 55.05 2zbw s ARG 93 Cb -0.03 -2.00 0.10 0.00 -1.56 0.00 0.00 34.95 31.47 2zbw s ARG 93 CO 0.04 0.13 0.07 -1.21 -0.81 0.00 0.00 175.30 173.52 2zbw s GLU 94 N 0.44 1.47 7.55 5.12 2.02 0.35 -4.96 118.70 130.69 2zbw s GLU 94 Ca -0.17 -1.89 0.00 0.00 0.02 0.00 0.00 54.97 52.92 2zbw s GLU 94 Cb -0.17 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2zbw s GLU 94 CO 0.07 -0.96 0.00 0.41 0.02 0.00 0.00 175.26 174.80 2zbw n GLY 95 N 4.19 2.90 1.75 -1.39 0.00 -1.26 -2.17 105.19 109.22 2zbw n GLY 95 Ca 0.04 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2zbw n GLY 95 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbw n ASP 96 N 9.45 3.88 -4.26 1.61 8.00 -1.26 -4.96 116.55 129.01 2zbw n ASP 96 Ca 0.00 -3.44 -0.21 0.00 0.71 0.00 0.00 54.79 51.85 2zbw n ASP 96 Cb 0.00 -0.73 -0.12 0.00 -0.02 0.00 0.00 41.12 40.26 2zbw n ASP 96 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zbw s LEU 97 N -3.13 2.35 -0.13 0.64 1.43 -0.92 -4.65 118.68 114.27 2zbw s LEU 97 Ca 0.52 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2zbw s LEU 97 Cb 0.43 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.92 2zbw s LEU 97 CO 0.09 -0.04 -0.13 -0.36 0.23 0.00 0.00 176.35 176.14 2zbw s PHE 98 N -1.64 2.82 -0.16 0.29 0.08 0.03 -0.50 117.98 118.90 2zbw s PHE 98 Ca 0.08 -0.61 -0.03 0.00 0.12 0.00 0.00 56.93 56.49 2zbw s PHE 98 Cb -0.08 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2zbw s PHE 98 CO 0.04 -0.19 -0.06 0.21 -0.10 0.00 0.00 175.22 175.12 2zbw s LYS 99 N 0.31 3.53 -0.15 0.44 2.20 0.81 -1.77 119.74 125.11 2zbw s LYS 99 Ca -0.10 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 54.93 2zbw s LYS 99 Cb -0.16 -2.86 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 2zbw s LYS 99 CO 0.05 0.14 -0.12 0.08 -0.36 0.00 0.00 175.35 175.15 2zbw s VAL 100 N 0.60 1.45 -0.12 4.02 1.01 0.16 -0.33 120.40 127.18 2zbw s VAL 100 Ca -0.04 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2zbw s VAL 100 Cb -0.15 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2zbw s VAL 100 CO 0.03 0.38 0.09 0.42 0.00 0.00 0.00 175.10 176.02 2zbw s THR 101 N 1.52 5.06 0.56 3.92 -4.23 -1.20 0.96 115.64 122.22 2zbw s THR 101 Ca 0.04 0.04 0.09 0.00 -1.18 0.00 0.00 61.69 60.69 2zbw s THR 101 Cb -0.13 -3.20 0.08 0.00 1.34 0.00 0.00 72.50 70.59 2zbw s THR 101 CO -0.10 0.58 0.77 0.42 -0.54 0.00 0.00 174.62 175.75 2zbw s THR 102 N -0.72 2.25 -0.40 3.99 -4.23 0.36 -1.40 115.64 115.49 2zbw s THR 102 Ca 0.12 -1.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.89 2zbw s THR 102 Cb -0.12 -2.25 0.27 0.00 1.34 0.00 0.00 72.50 71.74 2zbw s THR 102 CO 0.03 0.00 1.75 0.77 -0.54 0.00 0.00 174.62 176.63 2zbw h SER 103 N 0.23 0.00 -0.51 3.99 4.64 -1.34 -2.04 113.55 118.52 2zbw h SER 103 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2zbw h SER 103 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2zbw h SER 103 CO 0.41 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.37 2zbw n GLN 104 N -2.36 3.29 -0.30 4.77 1.13 -1.26 -4.91 117.38 117.74 2zbw n GLN 104 Ca 0.02 -2.31 0.00 0.00 -1.94 0.00 0.00 57.00 52.77 2zbw n GLN 104 Cb 0.24 -1.81 0.00 0.00 0.11 0.00 0.00 30.24 28.78 2zbw n GLN 104 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zbw n GLY 105 N 0.92 2.20 3.78 1.08 0.00 -0.76 -5.01 105.19 107.38 2zbw n GLY 105 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2zbw n GLY 105 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbw s ASN 106 N -3.56 4.72 -0.11 1.61 0.02 -1.26 -4.75 114.94 111.62 2zbw s ASN 106 Ca 0.00 1.82 -0.01 0.00 -1.02 0.00 0.00 52.86 53.65 2zbw s ASN 106 Cb 0.00 -2.52 0.03 0.00 0.02 0.00 0.00 41.25 38.78 2zbw s ASN 106 CO 0.00 -1.89 -0.04 0.00 0.02 0.00 0.00 177.10 175.19 2zbw s ALA 107 N -2.83 1.13 0.10 0.60 0.00 -1.26 -0.49 121.76 119.01 2zbw s ALA 107 Ca 0.62 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 52.20 2zbw s ALA 107 Cb -0.17 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2zbw s ALA 107 CO 0.53 -0.50 -0.13 0.71 0.00 0.00 0.00 175.76 176.38 2zbw s TYR 108 N 1.79 2.67 0.09 0.00 4.12 0.27 -4.93 117.35 121.37 2zbw s TYR 108 Ca 0.04 -0.19 0.06 0.00 0.02 0.00 0.00 57.07 57.00 2zbw s TYR 108 Cb -0.13 -1.42 -0.03 0.00 -1.52 0.00 0.00 41.96 38.86 2zbw s TYR 108 CO -0.07 0.40 -0.15 0.95 0.02 0.00 0.00 175.55 176.69 2zbw s THR 109 N -1.16 1.30 0.11 -0.71 -4.23 -1.12 0.35 115.64 110.19 2zbw s THR 109 Ca 0.20 -1.49 -0.25 0.00 -1.18 0.00 0.00 61.69 58.97 2zbw s THR 109 Cb -0.11 -1.32 0.08 0.00 1.34 0.00 0.00 72.50 72.49 2zbw s THR 109 CO 0.12 -0.26 0.66 0.00 -0.54 0.00 0.00 174.62 174.59 2zbw s ALA 110 N -1.55 -1.65 -0.45 3.99 0.00 -0.73 -2.32 121.76 119.05 2zbw s ALA 110 Ca 0.03 0.66 0.23 0.00 0.00 0.00 0.00 51.96 52.89 2zbw s ALA 110 Cb -0.08 0.71 0.37 0.00 0.00 0.00 0.00 23.12 24.12 2zbw s ALA 110 CO 0.03 -0.71 1.62 0.87 0.00 0.00 0.00 175.76 177.57 2zbw h LYS 111 N 2.10 0.00 -2.68 0.00 1.57 -0.44 0.12 116.57 117.25 2zbw h LYS 111 Ca -0.31 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.40 2zbw h LYS 111 Cb 1.28 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.42 2zbw h LYS 111 CO 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.25 2zbw s ALA 112 N -3.21 -1.30 0.03 3.86 0.00 -0.48 -4.65 121.76 116.01 2zbw s ALA 112 Ca 0.07 0.68 0.05 0.00 0.00 0.00 0.00 51.96 52.76 2zbw s ALA 112 Cb 0.05 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2zbw s ALA 112 CO 0.67 -0.43 -0.16 0.08 0.00 0.00 0.00 175.76 175.92 2zbw s VAL 113 N -2.00 1.25 -0.17 0.00 1.01 -0.38 -1.09 120.40 119.02 2zbw s VAL 113 Ca -0.08 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2zbw s VAL 113 Cb -0.01 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.29 2zbw s VAL 113 CO 0.02 0.14 -0.18 -0.63 0.00 0.00 0.00 175.10 174.45 2zbw s ILE 114 N -0.70 1.89 -0.45 2.22 1.01 -0.63 -0.39 121.20 124.15 2zbw s ILE 114 Ca 0.04 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 2zbw s ILE 114 Cb -0.07 -1.73 0.04 0.00 0.01 0.00 0.00 42.46 40.71 2zbw s ILE 114 CO 0.01 0.50 0.44 -0.63 0.00 0.00 0.00 174.94 175.25 2zbw s ILE 115 N 1.36 5.12 -0.52 2.92 1.01 0.30 -1.24 121.20 130.14 2zbw s ILE 115 Ca 0.05 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.08 2zbw s ILE 115 Cb -0.13 -4.10 0.37 0.00 0.01 0.00 0.00 42.46 38.62 2zbw s ILE 115 CO -0.12 -0.53 1.02 0.00 0.00 0.00 0.00 174.94 175.31 2zbw n ALA 116 N 5.51 4.86 1.69 9.38 0.00 -0.12 -1.99 120.51 139.82 2zbw n ALA 116 Ca -0.09 -4.54 0.14 0.00 0.00 0.00 0.00 53.44 48.94 2zbw n ALA 116 Cb 0.46 -0.65 0.81 0.00 0.00 0.00 0.00 19.45 20.06 2zbw n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zbw n ALA 117 N -0.35 2.51 -0.92 0.00 0.00 -1.18 -4.32 120.51 116.25 2zbw n ALA 117 Ca 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2zbw n ALA 117 Cb 0.51 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2zbw n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbw n GLY 118 N 0.75 3.96 0.68 0.00 0.00 -1.26 -1.45 105.19 107.87 2zbw n GLY 118 Ca 0.20 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.32 2zbw n GLY 118 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zbw n VAL 119 N 0.00 0.42 0.00 1.61 0.24 -1.26 -2.04 118.33 117.30 2zbw n VAL 119 Ca 0.00 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 2zbw n VAL 119 Cb 0.00 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 2zbw n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zbw n GLY 120 N 0.81 3.19 3.71 7.63 0.00 -0.53 -4.42 105.19 115.58 2zbw n GLY 120 Ca 0.11 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2zbw n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbw s ALA 121 N -2.00 3.38 0.36 4.61 0.00 0.16 -4.55 121.76 123.72 2zbw s ALA 121 Ca 0.00 0.80 -0.25 0.00 0.00 0.00 0.00 51.96 52.51 2zbw s ALA 121 Cb 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 2zbw s ALA 121 CO 0.00 -0.45 1.00 -0.06 0.00 0.00 0.00 175.76 176.26 2zbw s PHE 122 N 1.16 3.46 -0.16 0.00 0.08 -1.26 -1.28 117.98 119.97 2zbw s PHE 122 Ca 0.58 1.70 -0.24 0.00 0.12 0.00 0.00 56.93 59.09 2zbw s PHE 122 Cb -0.28 -3.03 0.06 0.00 -0.57 0.00 0.00 43.02 39.19 2zbw s PHE 122 CO 0.28 -0.25 0.62 -1.83 -0.10 0.00 0.00 175.22 173.95 2zbw s GLU 123 N -2.31 0.83 0.51 0.44 -1.05 -0.69 -4.64 118.70 111.79 2zbw s GLU 123 Ca 0.54 0.61 -0.22 0.00 -0.15 0.00 0.00 54.97 55.75 2zbw s GLU 123 Cb -0.20 0.40 -0.07 0.00 -0.44 0.00 0.00 34.13 33.81 2zbw s GLU 123 CO 0.26 -0.17 1.09 -2.30 0.95 0.00 0.00 175.26 175.09 2zbw n PRO 124 N 2.07 1.34 -2.64 -4.83 -0.02 -1.26 -1.62 135.00 128.03 2zbw n PRO 124 Ca -0.16 0.49 -0.40 0.00 -2.02 0.00 0.00 63.50 61.41 2zbw n PRO 124 Cb 0.56 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 2zbw n PRO 124 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2zbw s ARG 125 N -2.47 4.75 0.19 -0.52 3.52 0.13 -4.72 118.95 119.83 2zbw s ARG 125 Ca 0.69 1.61 0.04 0.00 -0.13 0.00 0.00 55.73 57.94 2zbw s ARG 125 Cb -0.47 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 2zbw s ARG 125 CO 0.52 0.34 0.27 1.03 -0.81 0.00 0.00 175.30 176.65 2zbw s ARG 126 N -1.04 3.28 -0.03 5.12 0.52 -1.26 -4.67 118.95 120.87 2zbw s ARG 126 Ca 0.44 -0.75 -0.06 0.00 -0.52 0.00 0.00 55.73 54.84 2zbw s ARG 126 Cb -0.28 -2.84 -0.29 0.00 0.52 0.00 0.00 34.95 32.07 2zbw s ARG 126 CO 0.35 0.47 0.72 0.82 0.02 0.00 0.00 175.30 177.68 2zbw h ILE 127 N 1.55 0.99 0.00 1.52 1.08 -1.98 -3.48 117.51 117.19 2zbw h ILE 127 Ca -0.49 -2.63 0.00 0.00 -0.39 0.00 0.00 64.86 61.35 2zbw h ILE 127 Cb 1.21 2.72 0.00 0.00 -3.07 0.00 0.00 36.82 37.68 2zbw h ILE 127 CO 0.64 0.82 0.00 0.61 -0.69 0.00 0.00 178.15 179.54 2zbw n GLY 128 N 1.77 0.77 3.77 5.37 0.00 -1.26 -5.07 105.19 110.54 2zbw n GLY 128 Ca -0.21 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 2zbw n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbw s ALA 129 N -2.00 3.44 0.22 4.61 0.00 -1.26 -4.99 121.76 121.77 2zbw s ALA 129 Ca 0.00 0.31 -0.32 0.00 0.00 0.00 0.00 51.96 51.95 2zbw s ALA 129 Cb 0.00 -2.94 -0.14 0.00 0.00 0.00 0.00 23.12 20.05 2zbw s ALA 129 CO 0.00 0.24 1.42 -2.30 0.00 0.00 0.00 175.76 175.12 2zbw n PRO 130 N 1.94 1.98 0.00 0.00 -0.02 -1.25 -0.49 135.00 137.16 2zbw n PRO 130 Ca -0.05 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2zbw n PRO 130 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2zbw n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbw n GLY 131 N 2.39 3.10 0.49 -1.23 0.00 -1.26 -1.17 105.19 107.52 2zbw n GLY 131 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2zbw n GLY 131 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zbw h GLU 132 N 0.97 -1.03 -0.57 1.61 4.81 -1.06 -1.35 114.58 117.95 2zbw h GLU 132 Ca 0.00 0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 2zbw h GLU 132 Cb 0.00 0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2zbw h GLU 132 CO 0.00 -0.69 0.01 0.00 -0.73 0.00 0.00 179.01 177.60 2zbw h ARG 133 N -1.07 0.99 -0.70 1.92 3.08 -1.92 -2.92 114.38 113.76 2zbw h ARG 133 Ca -0.08 -0.30 0.11 0.00 0.07 0.00 0.00 59.98 59.78 2zbw h ARG 133 Cb 0.89 -0.10 -0.08 0.00 0.08 0.00 0.00 29.97 30.77 2zbw h ARG 133 CO 0.02 0.97 0.31 0.93 -1.07 0.00 0.00 179.97 181.13 2zbw h GLU 134 N 0.91 0.50 -0.68 0.04 3.07 -1.87 -2.61 114.58 113.93 2zbw h GLU 134 Ca 0.17 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2zbw h GLU 134 Cb 0.52 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2zbw h GLU 134 CO 0.03 0.33 0.00 1.19 -1.40 0.00 0.00 179.01 179.16 2zbw n PHE 135 N -4.93 1.36 -1.84 4.33 3.72 -0.53 -4.90 117.46 114.68 2zbw n PHE 135 Ca 0.11 -0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 56.52 2zbw n PHE 135 Cb 0.31 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 2zbw n PHE 135 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2zbw s GLU 136 N -1.64 4.17 0.00 -1.08 2.12 -0.99 0.13 118.70 121.41 2zbw s GLU 136 Ca 0.50 2.43 0.00 0.00 0.36 0.00 0.00 54.97 58.26 2zbw s GLU 136 Cb 0.31 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.94 2zbw s GLU 136 CO 0.27 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.58 2zbw n GLY 137 N 4.17 0.83 2.49 -1.50 0.00 -0.86 -4.87 105.19 105.45 2zbw n GLY 137 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2zbw n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbw n ARG 138 N -2.00 2.53 0.00 1.61 1.74 0.12 -4.90 116.66 115.76 2zbw n ARG 138 Ca 0.00 -3.80 0.00 0.00 -0.77 0.00 0.00 57.85 53.28 2zbw n ARG 138 Cb 0.00 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 2zbw n ARG 138 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zbw n GLY 139 N -0.61 0.86 3.71 -0.13 0.00 -1.12 -1.70 105.19 106.20 2zbw n GLY 139 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2zbw n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbw s VAL 140 N -0.59 5.36 0.17 1.61 1.01 -0.85 -0.76 120.40 126.34 2zbw s VAL 140 Ca 0.00 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.37 2zbw s VAL 140 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2zbw s VAL 140 CO 0.00 0.39 -0.16 -0.31 0.00 0.00 0.00 175.10 175.02 2zbw s TYR 141 N 0.66 1.66 0.00 5.22 1.51 0.12 -2.03 117.35 124.49 2zbw s TYR 141 Ca 0.11 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2zbw s TYR 141 Cb -0.12 -0.82 0.00 0.00 -0.11 0.00 0.00 41.96 40.91 2zbw s TYR 141 CO 0.02 0.28 0.82 0.66 -1.11 0.00 0.00 175.55 176.23 2zbw n TYR 142 N 0.13 0.00 -3.60 2.71 4.01 -1.26 -0.46 117.16 118.69 2zbw n TYR 142 Ca -0.12 -0.33 -0.07 0.00 -0.16 0.00 0.00 57.90 57.22 2zbw n TYR 142 Cb 0.58 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.56 2zbw n TYR 142 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zbw s ALA 143 N -0.67 -1.69 -0.38 -0.72 0.00 -1.26 -4.79 121.76 112.24 2zbw s ALA 143 Ca 0.00 0.54 -0.08 0.00 0.00 0.00 0.00 51.96 52.42 2zbw s ALA 143 Cb 0.00 0.59 0.06 0.00 0.00 0.00 0.00 23.12 23.77 2zbw s ALA 143 CO 0.00 -0.85 0.19 0.08 0.00 0.00 0.00 175.76 175.19 2zbw s VAL 144 N -3.32 4.00 0.12 0.00 1.01 -1.26 -4.96 120.40 116.00 2zbw s VAL 144 Ca 0.07 -1.32 -0.12 0.00 0.00 0.00 0.00 61.98 60.61 2zbw s VAL 144 Cb -0.01 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.91 2zbw s VAL 144 CO -0.05 -0.38 1.44 0.11 0.00 0.00 0.00 175.10 176.23 2zbw h LYS 145 N 8.31 0.85 -2.23 2.72 1.79 -2.01 -3.47 116.57 122.53 2zbw h LYS 145 Ca -0.22 -0.47 0.14 0.00 -2.18 0.00 0.00 60.65 57.92 2zbw h LYS 145 Cb 1.08 0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 31.63 2zbw h LYS 145 CO 0.69 1.11 0.52 -1.54 -1.08 0.00 0.00 179.45 179.15 2zbw s SER 146 N -6.77 -0.29 0.09 0.86 1.04 -1.26 -5.06 113.70 102.30 2zbw s SER 146 Ca -0.11 -0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.02 2zbw s SER 146 Cb 0.10 0.39 -0.08 0.00 0.10 0.00 0.00 66.02 66.54 2zbw s SER 146 CO 0.87 -0.67 1.51 0.11 0.98 0.00 0.00 173.24 176.04 2zbw h LYS 147 N 2.00 0.49 -0.37 4.02 1.57 -1.98 -2.81 116.57 119.49 2zbw h LYS 147 Ca -0.22 -0.17 0.11 0.00 -1.87 0.00 0.00 60.65 58.50 2zbw h LYS 147 Cb 1.23 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2zbw h LYS 147 CO 0.29 0.67 0.56 0.00 -0.57 0.00 0.00 179.45 180.40 2zbw h ALA 148 N 0.81 2.04 0.00 3.86 0.00 -1.97 0.73 119.26 124.72 2zbw h ALA 148 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zbw h ALA 148 Cb 0.46 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zbw h ALA 148 CO 0.02 -0.75 -0.06 1.49 0.00 0.00 0.00 179.25 179.95 2zbw h GLU 149 N 0.00 0.00 -0.04 0.00 4.57 -1.91 -2.53 114.58 114.67 2zbw h GLU 149 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2zbw h GLU 149 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2zbw h GLU 149 CO -0.00 0.06 0.00 1.19 -1.18 0.00 0.00 179.01 179.08 2zbw n PHE 150 N -3.54 0.05 -1.68 0.92 3.72 0.25 -4.98 117.46 112.20 2zbw n PHE 150 Ca -0.02 -0.51 -0.47 0.00 -0.05 0.00 0.00 57.45 56.40 2zbw n PHE 150 Cb 0.18 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 2zbw n PHE 150 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2zbw n GLN 151 N -0.42 2.31 -1.41 -1.08 -0.06 -0.88 -1.84 117.38 114.00 2zbw n GLN 151 Ca 0.02 0.85 -0.14 0.00 -2.00 0.00 0.00 57.00 55.72 2zbw n GLN 151 Cb 0.28 -2.72 -0.06 0.00 -4.06 0.00 0.00 30.24 23.68 2zbw n GLN 151 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2zbw n GLY 152 N 4.44 1.45 3.88 1.69 0.00 0.50 -4.91 105.19 112.25 2zbw n GLY 152 Ca 0.22 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2zbw n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbw s LYS 153 N -3.16 3.16 -0.35 1.61 1.02 -0.77 -4.24 119.74 117.01 2zbw s LYS 153 Ca 0.00 -0.88 -0.19 0.00 0.02 0.00 0.00 55.97 54.93 2zbw s LYS 153 Cb 0.00 -2.73 -0.00 0.00 -0.52 0.00 0.00 37.83 34.57 2zbw s LYS 153 CO 0.00 0.44 0.54 1.03 -0.92 0.00 0.00 175.35 176.43 2zbw s ARG 154 N -3.72 3.66 -0.06 1.68 0.52 -1.26 -0.63 118.95 119.13 2zbw s ARG 154 Ca 0.33 -0.09 0.04 0.00 -0.52 0.00 0.00 55.73 55.50 2zbw s ARG 154 Cb -0.09 -3.80 -0.02 0.00 0.52 0.00 0.00 34.95 31.56 2zbw s ARG 154 CO 0.27 -0.64 -0.19 0.08 0.02 0.00 0.00 175.30 174.84 2zbw s VAL 155 N 2.45 2.65 -0.24 3.52 1.01 0.26 0.23 120.40 130.28 2zbw s VAL 155 Ca 0.20 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 2zbw s VAL 155 Cb -0.15 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2zbw s VAL 155 CO 0.13 0.57 0.07 -0.22 0.00 0.00 0.00 175.10 175.65 2zbw s LEU 156 N -0.39 3.47 -0.13 3.92 2.96 -0.30 -0.84 118.68 127.37 2zbw s LEU 156 Ca 0.04 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2zbw s LEU 156 Cb -0.12 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2zbw s LEU 156 CO 0.02 -0.01 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.39 2zbw s ILE 157 N 1.46 4.09 -0.15 6.68 1.01 0.68 0.29 121.20 135.25 2zbw s ILE 157 Ca 0.06 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2zbw s ILE 157 Cb -0.15 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2zbw s ILE 157 CO 0.04 0.53 -0.18 -0.69 0.00 0.00 0.00 174.94 174.64 2zbw s VAL 158 N -0.08 2.41 0.00 2.92 1.01 0.18 -1.56 120.40 125.28 2zbw s VAL 158 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2zbw s VAL 158 Cb -0.13 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2zbw s VAL 158 CO 0.02 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2zbw n GLY 159 N 4.14 3.92 0.25 4.51 0.00 -0.47 -0.16 105.19 117.38 2zbw n GLY 159 Ca -0.20 -1.19 0.06 0.00 0.00 0.00 0.00 46.02 44.69 2zbw n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbw n GLY 160 N -1.57 3.11 0.00 -0.02 0.00 -1.26 -4.46 105.19 101.00 2zbw n GLY 160 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2zbw n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbw n GLY 161 N -0.85 3.17 0.37 -0.02 0.00 -1.26 -0.14 105.19 106.46 2zbw n GLY 161 Ca 0.10 -2.12 -0.02 0.00 0.00 0.00 0.00 46.02 43.97 2zbw n GLY 161 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zbw h ASP 162 N 0.00 1.14 0.05 1.61 3.32 -1.92 -1.95 116.42 118.67 2zbw h ASP 162 Ca 0.00 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2zbw h ASP 162 Cb 0.00 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.26 2zbw h ASP 162 CO 0.00 0.85 -0.03 -1.28 -1.72 0.00 0.00 179.24 177.07 2zbw h SER 163 N 1.33 -0.06 -0.01 6.45 0.87 -1.95 0.11 113.55 120.28 2zbw h SER 163 Ca 0.35 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2zbw h SER 163 Cb -0.10 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2zbw h SER 163 CO -0.07 0.08 0.01 0.00 -0.53 0.00 0.00 176.83 176.31 2zbw h ALA 164 N 0.75 0.01 -0.32 6.23 0.00 -1.70 -2.20 119.26 122.03 2zbw h ALA 164 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zbw h ALA 164 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zbw h ALA 164 CO 0.01 -0.43 0.15 0.28 0.00 0.00 0.00 179.25 179.27 2zbw h VAL 165 N -0.10 1.16 -0.59 0.00 2.07 -1.34 -1.75 116.25 115.70 2zbw h VAL 165 Ca 0.00 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2zbw h VAL 165 Cb 0.12 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2zbw h VAL 165 CO -0.00 0.17 0.32 0.44 0.02 0.00 0.00 177.57 178.51 2zbw h ASP 166 N 0.38 0.74 0.19 0.57 3.32 -0.78 -1.91 116.42 118.93 2zbw h ASP 166 Ca 0.11 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 2zbw h ASP 166 Cb 0.13 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2zbw h ASP 166 CO -0.01 0.62 -0.45 -0.50 -1.72 0.00 0.00 179.24 177.18 2zbw h TRP 167 N 0.80 0.38 -0.59 4.55 -0.00 -1.33 0.44 115.95 120.19 2zbw h TRP 167 Ca 0.21 -0.11 -0.04 0.00 -0.00 0.00 0.00 58.89 58.95 2zbw h TRP 167 Cb 0.05 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.16 29.11 2zbw h TRP 167 CO -0.01 0.71 0.23 0.00 -0.00 0.00 0.00 178.44 179.37 2zbw h ALA 168 N 1.27 0.77 -0.26 1.49 0.00 -1.09 -0.53 119.26 120.91 2zbw h ALA 168 Ca 0.02 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 2zbw h ALA 168 Cb 0.90 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zbw h ALA 168 CO 0.07 0.39 -0.59 -0.07 0.00 0.00 0.00 179.25 179.05 2zbw h LEU 169 N 0.82 0.95 0.00 0.00 3.38 -1.03 -3.11 115.31 116.32 2zbw h LEU 169 Ca 0.20 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2zbw h LEU 169 Cb 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zbw h LEU 169 CO -0.01 1.33 0.00 0.59 0.09 0.00 0.00 178.44 180.43 2zbw n ASN 170 N -3.99 0.00 -0.50 -0.43 3.02 0.15 -3.10 115.26 110.42 2zbw n ASN 170 Ca -0.05 0.36 0.07 0.00 -0.03 0.00 0.00 54.58 54.93 2zbw n ASN 170 Cb 0.65 -0.45 0.05 0.00 -0.61 0.00 0.00 39.78 39.42 2zbw n ASN 170 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zbw n LEU 171 N -1.45 2.00 -0.25 3.41 4.77 -0.23 -4.59 117.00 120.67 2zbw n LEU 171 Ca 0.07 -0.96 0.13 0.00 -0.03 0.00 0.00 56.01 55.23 2zbw n LEU 171 Cb 0.27 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.77 2zbw n LEU 171 CO 0.22 0.37 1.22 -0.07 -1.33 0.00 0.00 177.39 177.80 2zbw h LEU 172 N 2.44 0.58 -1.72 2.23 3.38 -1.47 0.16 115.31 120.90 2zbw h LEU 172 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zbw h LEU 172 Cb 0.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2zbw h LEU 172 CO 0.00 0.29 0.00 0.47 0.09 0.00 0.00 178.44 179.29 2zbw n ASP 173 N -4.54 2.53 -0.02 -0.43 8.00 -1.26 -4.39 116.55 116.43 2zbw n ASP 173 Ca 0.17 -1.95 -0.05 0.00 0.71 0.00 0.00 54.79 53.67 2zbw n ASP 173 Cb 0.50 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 2zbw n ASP 173 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2zbw n THR 174 N 0.88 0.37 -1.91 -3.53 -1.04 0.30 -5.02 114.28 104.33 2zbw n THR 174 Ca 0.17 -0.03 -0.32 0.00 -2.04 0.00 0.00 64.05 61.83 2zbw n THR 174 Cb 0.42 -1.58 0.02 0.00 -1.82 0.00 0.00 70.33 67.36 2zbw n THR 174 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zbw s ALA 175 N -2.10 2.76 0.11 2.41 0.00 0.20 -0.37 121.76 124.77 2zbw s ALA 175 Ca -0.07 0.25 -0.14 0.00 0.00 0.00 0.00 51.96 52.01 2zbw s ALA 175 Cb 0.02 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 2zbw s ALA 175 CO 0.09 -0.89 1.41 -0.09 0.00 0.00 0.00 175.76 176.27 2zbw h ARG 176 N 0.07 0.77 -1.96 0.00 2.43 -1.05 -3.43 114.38 111.20 2zbw h ARG 176 Ca -0.46 -0.44 -0.00 0.00 -0.81 0.00 0.00 59.98 58.27 2zbw h ARG 176 Cb 1.21 0.03 -0.22 0.00 -0.42 0.00 0.00 29.97 30.58 2zbw h ARG 176 CO 0.58 1.07 0.11 0.50 -1.51 0.00 0.00 179.97 180.72 2zbw s ARG 177 N -4.26 0.75 -0.09 0.20 6.06 -1.18 -4.99 118.95 115.43 2zbw s ARG 177 Ca -0.12 1.06 0.00 0.00 -2.50 0.00 0.00 55.73 54.17 2zbw s ARG 177 Cb 0.09 0.27 -0.03 0.00 0.06 0.00 0.00 34.95 35.35 2zbw s ARG 177 CO 0.85 -0.12 -0.09 0.42 -2.50 0.00 0.00 175.30 173.86 2zbw s ILE 178 N 0.94 3.45 -0.16 4.11 -1.09 -1.26 -0.57 121.20 126.62 2zbw s ILE 178 Ca -0.04 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 2zbw s ILE 178 Cb -0.05 -2.42 0.03 0.00 -1.58 0.00 0.00 42.46 38.44 2zbw s ILE 178 CO -0.09 0.56 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.19 2zbw s THR 179 N -0.34 1.39 -0.16 2.92 2.01 -0.02 -1.57 115.64 119.87 2zbw s THR 179 Ca 0.04 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 2zbw s THR 179 Cb -0.13 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 2zbw s THR 179 CO 0.02 0.30 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.00 2zbw s LEU 180 N 1.54 3.20 0.12 4.42 2.96 0.54 -0.23 118.68 131.23 2zbw s LEU 180 Ca 0.03 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 2zbw s LEU 180 Cb -0.14 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2zbw s LEU 180 CO -0.09 0.15 -0.15 0.27 -1.32 0.00 0.00 176.35 175.21 2zbw s ILE 181 N 0.48 1.41 -0.17 6.68 -4.36 -0.60 -0.04 121.20 124.60 2zbw s ILE 181 Ca -0.04 -1.70 -0.14 0.00 -0.26 0.00 0.00 60.65 58.51 2zbw s ILE 181 Cb -0.14 -1.54 0.05 0.00 1.25 0.00 0.00 42.46 42.07 2zbw s ILE 181 CO 0.03 -0.36 0.44 -2.28 0.24 0.00 0.00 174.94 173.01 2zbw s HIS 182 N -1.98 -0.51 -0.65 1.37 2.46 -1.11 -1.37 115.29 113.49 2zbw s HIS 182 Ca 0.09 1.21 0.16 0.00 0.47 0.00 0.00 55.06 56.99 2zbw s HIS 182 Cb -0.06 0.19 0.73 0.00 -0.13 0.00 0.00 32.58 33.31 2zbw s HIS 182 CO 0.04 -0.25 1.49 2.89 -2.47 0.00 0.00 174.74 176.43 2zbw n ARG 183 N 3.10 0.09 -4.26 2.88 1.85 -0.91 -0.96 116.66 118.45 2zbw n ARG 183 Ca -0.15 0.44 -0.30 0.00 -1.00 0.00 0.00 57.85 56.85 2zbw n ARG 183 Cb 0.57 -1.72 -0.10 0.00 -1.05 0.00 0.00 32.46 30.15 2zbw n ARG 183 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zbw s ARG 184 N -3.23 2.00 0.26 2.89 0.52 -1.26 -4.53 118.95 115.60 2zbw s ARG 184 Ca 0.03 -1.08 -0.03 0.00 -0.52 0.00 0.00 55.73 54.13 2zbw s ARG 184 Cb 0.07 -2.24 0.44 0.00 0.52 0.00 0.00 34.95 33.74 2zbw s ARG 184 CO 0.23 0.50 1.83 -1.35 0.02 0.00 0.00 175.30 176.53 2zbw h PRO 185 N 3.66 0.88 -6.08 3.54 0.11 -1.90 -3.41 132.00 128.80 2zbw h PRO 185 Ca -0.49 -0.05 -0.66 0.00 0.11 0.00 0.00 66.00 64.90 2zbw h PRO 185 Cb 1.17 -0.20 -0.12 0.00 0.11 0.00 0.00 31.00 31.96 2zbw h PRO 185 CO 0.50 0.58 -0.61 -0.65 -0.21 0.00 0.00 178.00 177.61 2zbw s GLN 186 N -6.01 2.91 0.28 1.05 1.11 -1.26 -4.83 119.66 112.91 2zbw s GLN 186 Ca -0.12 -0.55 -0.19 0.00 0.01 0.00 0.00 55.36 54.50 2zbw s GLN 186 Cb 0.20 -2.75 -0.09 0.00 -1.01 0.00 0.00 33.01 29.36 2zbw s GLN 186 CO 0.79 0.64 0.78 -0.06 0.01 0.00 0.00 175.29 177.45 2zbw s PHE 187 N -1.12 3.55 -0.54 0.91 0.08 -1.26 -5.01 117.98 114.58 2zbw s PHE 187 Ca 0.21 1.41 0.06 0.00 0.12 0.00 0.00 56.93 58.73 2zbw s PHE 187 Cb -0.12 -2.66 0.35 0.00 -0.57 0.00 0.00 43.02 40.03 2zbw s PHE 187 CO 0.11 0.21 0.95 0.54 -0.10 0.00 0.00 175.22 176.93 2zbw n ARG 188 N 0.27 3.01 -3.92 0.44 1.74 0.80 -5.02 116.66 113.98 2zbw n ARG 188 Ca 0.01 -4.64 -0.27 0.00 -0.77 0.00 0.00 57.85 52.17 2zbw n ARG 188 Cb 0.52 -2.17 -0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2zbw n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbw n ALA 189 N -0.22 0.83 -1.69 7.54 0.00 -1.25 -4.39 120.51 121.33 2zbw n ALA 189 Ca 0.31 -2.24 -0.41 0.00 0.00 0.00 0.00 53.44 51.09 2zbw n ALA 189 Cb 0.46 0.95 0.01 0.00 0.00 0.00 0.00 19.45 20.86 2zbw n ALA 189 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2zbw n HIS 190 N -1.77 2.10 -0.17 0.00 -0.00 -1.26 -4.75 115.22 109.37 2zbw n HIS 190 Ca -0.03 0.52 0.11 0.00 0.46 0.00 0.00 57.72 58.78 2zbw n HIS 190 Cb 0.64 -2.37 0.44 0.00 -0.12 0.00 0.00 29.99 28.57 2zbw n HIS 190 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 2zbw h GLU 191 N 2.15 0.54 -0.35 1.57 4.22 -1.97 -0.83 114.58 119.92 2zbw h GLU 191 Ca -0.47 -0.03 -0.11 0.00 0.08 0.00 0.00 59.36 58.83 2zbw h GLU 191 Cb 1.29 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2zbw h GLU 191 CO 0.60 0.36 -0.24 0.00 -2.18 0.00 0.00 179.01 177.56 2zbw h ALA 192 N 1.64 0.93 -0.29 2.92 0.00 -2.00 -2.28 119.26 120.18 2zbw h ALA 192 Ca 0.34 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2zbw h ALA 192 Cb 0.57 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zbw h ALA 192 CO -0.12 0.61 -0.48 0.77 0.00 0.00 0.00 179.25 180.04 2zbw h SER 193 N 0.60 0.84 -0.59 0.00 0.02 -1.54 -2.48 113.55 110.40 2zbw h SER 193 Ca 0.08 -0.42 -0.06 0.00 -0.84 0.00 0.00 61.79 60.56 2zbw h SER 193 Cb 0.72 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2zbw h SER 193 CO 0.06 1.18 0.14 0.58 -1.14 0.00 0.00 176.83 177.65 2zbw h VAL 194 N 0.61 1.25 -0.67 2.27 2.07 -1.12 -0.16 116.25 120.50 2zbw h VAL 194 Ca 0.03 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2zbw h VAL 194 Cb 1.05 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2zbw h VAL 194 CO 0.10 0.33 0.32 0.11 0.02 0.00 0.00 177.57 178.45 2zbw h LYS 195 N 0.85 0.96 -0.72 1.57 1.57 -1.37 -2.19 116.57 117.25 2zbw h LYS 195 Ca 0.18 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2zbw h LYS 195 Cb 0.35 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2zbw h LYS 195 CO 0.00 0.77 0.20 1.49 -0.57 0.00 0.00 179.45 181.34 2zbw h GLU 196 N 0.92 1.13 -1.20 3.15 4.57 -1.14 0.47 114.58 122.49 2zbw h GLU 196 Ca 0.23 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2zbw h GLU 196 Cb 0.12 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2zbw h GLU 196 CO -0.03 0.97 0.00 -0.11 -1.18 0.00 0.00 179.01 178.67 2zbw n LEU 197 N -4.24 0.49 0.00 1.64 7.94 -0.10 -0.74 117.00 121.99 2zbw n LEU 197 Ca 0.06 -0.25 0.00 0.00 -1.11 0.00 0.00 56.01 54.71 2zbw n LEU 197 Cb 0.24 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.08 2zbw n LEU 197 CO 0.42 0.09 0.00 1.17 -1.11 0.00 0.00 177.39 177.96 2zbw n LYS 199 N 0.70 0.00 -0.32 1.96 4.81 0.16 -1.06 118.16 124.41 2zbw n LYS 199 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 2zbw n LYS 199 Cb 0.09 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.22 2zbw n LYS 199 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zbw h ALA 200 N 0.00 1.10 -0.20 3.14 0.00 -1.19 -0.93 119.26 121.18 2zbw h ALA 200 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2zbw h ALA 200 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2zbw h ALA 200 CO 0.00 0.56 0.04 1.25 0.00 0.00 0.00 179.25 181.10 2zbw h HIS 201 N 1.19 0.35 -0.16 0.00 -0.00 -1.34 -0.54 115.15 114.64 2zbw h HIS 201 Ca 0.31 -0.05 0.03 0.00 -0.00 0.00 0.00 60.37 60.66 2zbw h HIS 201 Cb -0.04 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 2zbw h HIS 201 CO -0.00 0.47 0.11 1.49 -0.00 0.00 0.00 177.93 180.00 2zbw h GLU 202 N 0.13 0.08 -0.00 5.26 4.22 -1.73 0.16 114.58 122.70 2zbw h GLU 202 Ca 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.50 2zbw h GLU 202 Cb 0.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2zbw h GLU 202 CO 0.00 0.06 -0.04 0.39 -2.18 0.00 0.00 179.01 177.24 2zbw n GLU 203 N -4.50 0.78 -1.23 1.92 1.02 -0.38 -4.91 120.64 113.34 2zbw n GLU 203 Ca 0.00 -0.16 -0.01 0.00 -0.02 0.00 0.00 57.16 56.97 2zbw n GLU 203 Cb 0.18 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2zbw n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbw n GLY 204 N 1.19 0.45 0.24 0.62 0.00 0.56 -4.95 105.19 103.29 2zbw n GLY 204 Ca 0.17 -0.99 0.13 0.00 0.00 0.00 0.00 46.02 45.33 2zbw n GLY 204 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zbw h ARG 205 N 0.00 0.00 -2.42 1.61 3.08 -1.28 -3.47 114.38 111.89 2zbw h ARG 205 Ca -0.03 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2zbw h ARG 205 Cb 0.26 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.18 2zbw h ARG 205 CO 0.04 0.01 0.44 -0.48 -1.07 0.00 0.00 179.97 178.91 2zbw s LEU 206 N -6.21 -0.38 0.04 3.04 2.34 -1.26 -4.71 118.68 111.54 2zbw s LEU 206 Ca 0.05 -0.05 -0.18 0.00 0.06 0.00 0.00 54.13 54.02 2zbw s LEU 206 Cb 0.06 2.15 -0.06 0.00 -0.56 0.00 0.00 46.19 47.78 2zbw s LEU 206 CO 0.63 -0.72 0.51 -1.61 -1.06 0.00 0.00 176.35 174.10 2zbw s GLU 207 N -3.26 4.10 -0.13 1.48 8.01 -0.61 -4.66 118.70 123.63 2zbw s GLU 207 Ca 0.05 0.61 -0.01 0.00 0.01 0.00 0.00 54.97 55.63 2zbw s GLU 207 Cb -0.01 -3.24 0.03 0.00 -4.31 0.00 0.00 34.13 26.61 2zbw s GLU 207 CO -0.08 0.65 -0.04 0.08 0.01 0.00 0.00 175.26 175.88 2zbw s VAL 208 N -1.05 0.83 -0.17 2.63 1.01 -1.26 -0.34 120.40 122.05 2zbw s VAL 208 Ca 0.27 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2zbw s VAL 208 Cb -0.18 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2zbw s VAL 208 CO 0.17 0.20 -0.16 -0.76 0.00 0.00 0.00 175.10 174.55 2zbw s LEU 209 N 1.77 1.92 -0.04 3.92 1.43 0.94 -4.97 118.68 123.65 2zbw s LEU 209 Ca 0.03 -0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 2zbw s LEU 209 Cb -0.14 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.80 2zbw s LEU 209 CO -0.07 -0.05 0.20 0.42 0.23 0.00 0.00 176.35 177.08 2zbw s THR 210 N 1.41 0.04 -0.54 5.49 -4.23 -1.26 -2.74 115.64 113.80 2zbw s THR 210 Ca 0.04 -0.30 -0.22 0.00 -1.18 0.00 0.00 61.69 60.03 2zbw s THR 210 Cb -0.13 -0.39 0.05 0.00 1.34 0.00 0.00 72.50 73.36 2zbw s THR 210 CO -0.11 -0.17 0.82 -2.16 -0.54 0.00 0.00 174.62 172.46 2zbw s PRO 211 N -0.59 3.25 0.20 3.99 0.04 -1.26 -4.88 135.00 135.74 2zbw s PRO 211 Ca -0.07 -0.51 0.11 0.00 0.04 0.00 0.00 61.00 60.57 2zbw s PRO 211 Cb -0.04 -4.07 -0.04 0.00 0.04 0.00 0.00 34.50 30.38 2zbw s PRO 211 CO 0.01 -1.39 -0.22 0.71 0.04 0.00 0.00 177.00 176.15 2zbw s TYR 212 N 3.44 2.34 0.14 0.56 1.51 -0.14 -1.17 117.35 124.04 2zbw s TYR 212 Ca 0.24 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 2zbw s TYR 212 Cb -0.15 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 2zbw s TYR 212 CO 0.16 0.51 -0.04 -1.21 -1.11 0.00 0.00 175.55 173.86 2zbw s GLU 213 N -2.73 1.00 -0.21 -0.62 2.02 -0.73 -2.14 118.70 115.29 2zbw s GLU 213 Ca 0.22 -1.45 -0.24 0.00 0.02 0.00 0.00 54.97 53.52 2zbw s GLU 213 Cb -0.08 -0.32 -0.01 0.00 0.10 0.00 0.00 34.13 33.82 2zbw s GLU 213 CO 0.11 -0.05 0.81 -1.17 0.02 0.00 0.00 175.26 174.98 2zbw s LEU 214 N -3.13 4.13 -0.15 1.80 2.96 -1.26 -1.50 118.68 121.52 2zbw s LEU 214 Ca 0.18 1.07 -0.20 0.00 -0.22 0.00 0.00 54.13 54.96 2zbw s LEU 214 Cb 0.05 -3.18 -0.24 0.00 0.50 0.00 0.00 46.19 43.33 2zbw s LEU 214 CO 0.00 -0.44 0.44 -0.09 -1.32 0.00 0.00 176.35 174.94 2zbw h ARG 215 N 7.51 0.10 -2.07 1.98 9.65 -0.56 -3.43 114.38 127.56 2zbw h ARG 215 Ca -0.26 -0.17 0.12 0.00 -1.10 0.00 0.00 59.98 58.56 2zbw h ARG 215 Cb 1.11 0.06 -0.17 0.00 -1.39 0.00 0.00 29.97 29.59 2zbw h ARG 215 CO 0.85 1.08 0.53 -0.98 2.80 0.00 0.00 179.97 184.25 2zbw s ARG 216 N -2.39 0.73 -0.09 0.20 1.70 -1.01 -3.89 118.95 114.21 2zbw s ARG 216 Ca -0.24 -0.20 0.03 0.00 -0.47 0.00 0.00 55.73 54.85 2zbw s ARG 216 Cb 0.04 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 2zbw s ARG 216 CO 0.68 -0.31 -0.17 0.08 -1.08 0.00 0.00 175.30 174.50 2zbw s VAL 217 N -2.68 2.72 0.09 4.99 1.01 -0.32 -0.60 120.40 125.61 2zbw s VAL 217 Ca 0.04 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.31 2zbw s VAL 217 Cb -0.01 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2zbw s VAL 217 CO -0.07 0.56 -0.25 -1.61 0.00 0.00 0.00 175.10 173.73 2zbw s GLU 218 N -0.05 1.48 0.03 2.72 0.41 0.32 -4.28 118.70 119.33 2zbw s GLU 218 Ca -0.04 -1.18 -0.27 0.00 -0.41 0.00 0.00 54.97 53.06 2zbw s GLU 218 Cb -0.14 -1.78 0.09 0.00 -1.78 0.00 0.00 34.13 30.52 2zbw s GLU 218 CO 0.04 0.44 1.22 0.20 -0.49 0.00 0.00 175.26 176.68 2zbw s GLY 219 N -1.64 -0.09 0.00 -1.39 0.00 -1.26 -0.42 107.32 102.52 2zbw s GLY 219 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2zbw s GLY 219 CO 0.04 4.47 0.00 2.09 0.00 0.00 0.00 173.10 179.70 2zbw n ASP 220 N -1.06 0.00 -0.31 1.64 3.85 -1.26 -4.84 116.55 114.57 2zbw n ASP 220 Ca 0.01 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.18 2zbw n ASP 220 Cb 0.59 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.33 2zbw n ASP 220 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2zbw n GLU 221 N -0.88 1.45 -3.85 0.11 0.28 -1.26 -4.98 120.64 111.51 2zbw n GLU 221 Ca 0.00 -0.65 -0.09 0.00 -0.16 0.00 0.00 57.16 56.25 2zbw n GLU 221 Cb 0.00 -1.34 -0.05 0.00 1.43 0.00 0.00 31.44 31.48 2zbw n GLU 221 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2zbw s ARG 222 N -2.24 1.40 0.35 3.44 0.52 -1.26 -4.93 118.95 116.23 2zbw s ARG 222 Ca 0.13 -1.03 -0.28 0.00 -0.52 0.00 0.00 55.73 54.03 2zbw s ARG 222 Cb 0.14 0.49 -0.11 0.00 0.52 0.00 0.00 34.95 35.99 2zbw s ARG 222 CO 0.53 -0.58 1.45 0.08 0.02 0.00 0.00 175.30 176.79 2zbw s VAL 223 N -3.93 2.25 0.00 3.52 1.01 -0.69 -4.22 120.40 118.34 2zbw s VAL 223 Ca 0.14 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2zbw s VAL 223 Cb -0.00 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2zbw s VAL 223 CO 0.01 0.06 0.00 0.54 0.00 0.00 0.00 175.10 175.71 2zbw n ARG 224 N 0.77 0.91 -4.07 2.72 1.74 0.44 -4.60 116.66 114.58 2zbw n ARG 224 Ca 0.02 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.00 2zbw n ARG 224 Cb 0.40 -0.67 -0.09 0.00 -1.02 0.00 0.00 32.46 31.08 2zbw n ARG 224 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zbw s TRP 225 N -1.34 0.66 -0.08 -1.55 0.52 -0.69 -1.99 118.94 114.48 2zbw s TRP 225 Ca 0.00 -1.03 -0.11 0.00 0.02 0.00 0.00 56.10 54.98 2zbw s TRP 225 Cb 0.00 -0.29 0.03 0.00 -1.15 0.00 0.00 33.47 32.05 2zbw s TRP 225 CO 0.00 -0.62 0.29 0.00 0.02 0.00 0.00 176.95 176.64 2zbw s ALA 226 N -4.02 -0.72 -0.17 0.98 0.00 -0.25 -0.52 121.76 117.07 2zbw s ALA 226 Ca 0.22 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 2zbw s ALA 226 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2zbw s ALA 226 CO 0.01 -0.17 -0.11 0.08 0.00 0.00 0.00 175.76 175.57 2zbw s VAL 227 N -0.30 2.99 0.28 0.00 1.01 0.23 0.19 120.40 124.80 2zbw s VAL 227 Ca -0.04 -0.65 0.10 0.00 0.00 0.00 0.00 61.98 61.38 2zbw s VAL 227 Cb -0.03 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2zbw s VAL 227 CO 0.01 0.49 -0.15 0.68 0.00 0.00 0.00 175.10 176.14 2zbw s VAL 228 N 0.89 2.21 -0.02 2.92 -7.23 -0.42 0.22 120.40 118.96 2zbw s VAL 228 Ca -0.03 -2.29 -0.09 0.00 -1.81 0.00 0.00 61.98 57.76 2zbw s VAL 228 Cb -0.15 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.44 2zbw s VAL 228 CO -0.00 -0.37 0.20 0.72 -0.31 0.00 0.00 175.10 175.33 2zbw s PHE 229 N -2.67 -0.08 -0.16 2.82 -0.12 -0.56 -0.67 117.98 116.54 2zbw s PHE 229 Ca 0.29 0.14 -0.29 0.00 -0.05 0.00 0.00 56.93 57.02 2zbw s PHE 229 Cb -0.01 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 2zbw s PHE 229 CO 0.14 -0.27 1.51 -1.58 -0.05 0.00 0.00 175.22 174.97 2zbw s HIS 230 N -0.99 2.30 -0.84 3.49 5.65 -0.15 -1.77 115.29 122.98 2zbw s HIS 230 Ca -0.11 0.58 0.00 0.00 0.25 0.00 0.00 55.06 55.78 2zbw s HIS 230 Cb -0.06 -3.83 0.00 0.00 -1.18 0.00 0.00 32.58 27.51 2zbw s HIS 230 CO 0.02 -2.80 0.50 0.27 -0.65 0.00 0.00 174.74 172.08 2zbw n ASN 231 N 7.51 1.15 0.05 9.88 0.23 -0.32 -0.19 115.26 133.57 2zbw n ASN 231 Ca 0.17 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.48 2zbw n ASN 231 Cb 0.44 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 2zbw n ASN 231 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zbw n GLN 232 N 0.14 0.00 0.07 -3.83 1.13 -1.26 -4.75 117.38 108.89 2zbw n GLN 232 Ca 0.00 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.19 2zbw n GLN 232 Cb 0.25 -0.38 0.40 0.00 0.11 0.00 0.00 30.24 30.63 2zbw n GLN 232 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zbw n THR 233 N -3.26 0.42 -0.87 5.09 -2.24 -1.23 -4.90 114.28 107.29 2zbw n THR 233 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2zbw n THR 233 Cb 0.15 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2zbw n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zbw n GLN 234 N -2.06 -1.00 -1.98 -0.78 1.13 0.74 -4.94 117.38 108.50 2zbw n GLN 234 Ca 0.05 0.25 -0.42 0.00 -1.94 0.00 0.00 57.00 54.95 2zbw n GLN 234 Cb 0.41 -4.34 -0.02 0.00 0.11 0.00 0.00 30.24 26.40 2zbw n GLN 234 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2zbw s GLU 235 N -1.25 4.24 0.21 -1.09 2.12 -1.25 -4.66 118.70 117.02 2zbw s GLU 235 Ca 0.00 2.33 0.04 0.00 0.36 0.00 0.00 54.97 57.70 2zbw s GLU 235 Cb 0.00 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.24 2zbw s GLU 235 CO 0.00 -0.48 0.35 -1.21 -0.54 0.00 0.00 175.26 173.37 2zbw s GLU 236 N 0.02 3.45 -0.12 4.30 2.02 -1.26 -0.97 118.70 126.14 2zbw s GLU 236 Ca 0.62 -0.65 -0.05 0.00 0.02 0.00 0.00 54.97 54.91 2zbw s GLU 236 Cb -0.43 -2.90 0.05 0.00 0.10 0.00 0.00 34.13 30.96 2zbw s GLU 236 CO 0.40 0.44 0.26 -1.17 0.02 0.00 0.00 175.26 175.21 2zbw s LEU 237 N -3.72 0.12 -0.21 1.80 2.96 0.15 -4.98 118.68 114.81 2zbw s LEU 237 Ca 0.35 0.57 -0.15 0.00 -0.22 0.00 0.00 54.13 54.68 2zbw s LEU 237 Cb -0.10 0.75 -0.04 0.00 0.50 0.00 0.00 46.19 47.31 2zbw s LEU 237 CO 0.29 -0.19 0.36 0.00 -1.32 0.00 0.00 176.35 175.49 2zbw s ALA 238 N 1.70 3.57 -0.13 5.97 0.00 -1.26 -1.31 121.76 130.30 2zbw s ALA 238 Ca -0.05 -0.58 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 2zbw s ALA 238 Cb -0.11 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 2zbw s ALA 238 CO -0.09 -0.28 -0.12 -0.51 0.00 0.00 0.00 175.76 174.77 2zbw s LEU 239 N 1.26 2.81 -0.43 0.00 1.43 0.13 -4.97 118.68 118.91 2zbw s LEU 239 Ca 0.17 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 2zbw s LEU 239 Cb -0.15 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2zbw s LEU 239 CO 0.07 0.18 1.02 -0.70 0.23 0.00 0.00 176.35 177.15 2zbw s GLU 240 N 0.27 3.72 0.03 1.70 2.12 -1.26 -1.09 118.70 124.18 2zbw s GLU 240 Ca -0.08 0.48 -0.01 0.00 0.36 0.00 0.00 54.97 55.72 2zbw s GLU 240 Cb -0.15 -3.88 -0.02 0.00 0.26 0.00 0.00 34.13 30.34 2zbw s GLU 240 CO 0.05 -1.19 -0.02 0.14 -0.54 0.00 0.00 175.26 173.70 2zbw s VAL 241 N 3.95 0.13 -0.28 3.70 -7.23 -0.84 -4.87 120.40 114.96 2zbw s VAL 241 Ca 0.42 -1.08 0.22 0.00 -1.81 0.00 0.00 61.98 59.74 2zbw s VAL 241 Cb -0.10 -0.53 -0.15 0.00 0.56 0.00 0.00 36.38 36.17 2zbw s VAL 241 CO 0.26 -0.59 0.85 0.47 -0.31 0.00 0.00 175.10 175.77 2zbw n ASP 242 N 1.28 0.50 -3.78 4.85 8.00 0.13 -3.53 116.55 124.02 2zbw n ASP 242 Ca -0.22 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.21 2zbw n ASP 242 Cb 0.56 1.07 -0.10 0.00 -0.02 0.00 0.00 41.12 42.64 2zbw n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbw s ALA 243 N -3.37 -0.72 -0.23 2.24 0.00 -0.84 -4.62 121.76 114.22 2zbw s ALA 243 Ca -0.02 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.40 2zbw s ALA 243 Cb 0.12 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.19 2zbw s ALA 243 CO 0.83 -0.22 -0.13 0.08 0.00 0.00 0.00 175.76 176.33 2zbw s VAL 244 N -0.86 2.03 -0.41 0.00 1.01 0.06 -1.15 120.40 121.08 2zbw s VAL 244 Ca -0.09 -1.35 -0.10 0.00 0.00 0.00 0.00 61.98 60.44 2zbw s VAL 244 Cb -0.05 -2.07 0.06 0.00 0.00 0.00 0.00 36.38 34.33 2zbw s VAL 244 CO 0.03 0.14 0.26 -0.22 0.00 0.00 0.00 175.10 175.32 2zbw s LEU 245 N 1.21 5.10 -0.44 3.92 2.96 0.14 -0.70 118.68 130.88 2zbw s LEU 245 Ca -0.04 -1.35 -0.20 0.00 -0.22 0.00 0.00 54.13 52.32 2zbw s LEU 245 Cb -0.18 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.52 2zbw s LEU 245 CO -0.08 -0.51 0.59 -0.63 -1.32 0.00 0.00 176.35 174.40 2zbw s ILE 246 N 1.49 4.90 -0.52 6.68 1.01 0.40 -0.65 121.20 134.51 2zbw s ILE 246 Ca 0.03 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.72 2zbw s ILE 246 Cb -0.22 -4.17 0.28 0.00 0.01 0.00 0.00 42.46 38.37 2zbw s ILE 246 CO 0.04 -0.56 0.73 0.18 0.00 0.00 0.00 174.94 175.33 2zbw n LEU 247 N 6.09 2.52 -1.80 2.97 4.77 0.78 -4.31 117.00 128.01 2zbw n LEU 247 Ca -0.03 -5.23 -0.10 0.00 -0.03 0.00 0.00 56.01 50.62 2zbw n LEU 247 Cb 0.48 -0.08 0.24 0.00 -2.33 0.00 0.00 43.42 41.73 2zbw n LEU 247 CO 0.52 2.16 1.02 0.00 -1.33 0.00 0.00 177.39 179.76 2zbw n ALA 248 N 0.67 4.70 0.00 -1.18 0.00 -1.20 -4.15 120.51 119.35 2zbw n ALA 248 Ca 0.27 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 51.03 2zbw n ALA 248 Cb 0.48 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2zbw n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbw n GLY 249 N -0.69 -2.81 3.46 0.00 0.00 -1.26 -4.70 105.19 99.18 2zbw n GLY 249 Ca 0.43 -1.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 2zbw n GLY 249 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zbw s TYR 250 N -0.58 2.36 0.17 1.61 2.02 -1.26 -0.70 117.35 120.97 2zbw s TYR 250 Ca 0.00 -0.33 0.05 0.00 -0.37 0.00 0.00 57.07 56.42 2zbw s TYR 250 Cb 0.00 -1.13 -0.05 0.00 -0.40 0.00 0.00 41.96 40.38 2zbw s TYR 250 CO 0.00 0.55 -0.11 0.96 -1.57 0.00 0.00 175.55 175.37 2zbw s ILE 251 N -1.85 1.35 0.09 2.71 -4.36 -0.64 -4.82 121.20 113.67 2zbw s ILE 251 Ca 0.23 -2.11 0.10 0.00 -0.26 0.00 0.00 60.65 58.61 2zbw s ILE 251 Cb -0.07 -1.92 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 2zbw s ILE 251 CO 0.12 -0.69 -0.25 0.42 0.24 0.00 0.00 174.94 174.78 2zbw s THR 252 N -3.22 2.30 -0.05 8.37 -4.23 -1.26 -1.71 115.64 115.84 2zbw s THR 252 Ca 0.19 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2zbw s THR 252 Cb 0.02 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.90 2zbw s THR 252 CO 0.03 0.21 -0.05 -0.54 -0.54 0.00 0.00 174.62 173.73 2zbw s LYS 253 N -1.71 0.98 0.21 3.99 1.02 -0.40 -4.84 119.74 118.98 2zbw s LYS 253 Ca 0.14 -0.14 -0.09 0.00 0.02 0.00 0.00 55.97 55.90 2zbw s LYS 253 Cb -0.10 -0.99 0.24 0.00 -0.52 0.00 0.00 37.83 36.46 2zbw s LYS 253 CO 0.05 -0.10 1.82 1.25 -0.92 0.00 0.00 175.35 177.45 2zbw h LEU 254 N 7.35 0.64 0.00 3.17 5.85 -1.89 0.49 115.31 130.91 2zbw h LEU 254 Ca -0.34 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2zbw h LEU 254 Cb 1.15 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2zbw h LEU 254 CO 0.44 0.42 0.00 0.61 -0.34 0.00 0.00 178.44 179.57 2zbw n GLY 255 N -1.29 3.35 0.29 3.75 0.00 -1.26 -2.98 105.19 107.05 2zbw n GLY 255 Ca 0.09 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.22 2zbw n GLY 255 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zbw h PRO 256 N 0.00 0.00 0.00 1.61 0.13 -1.86 -2.82 132.00 129.06 2zbw h PRO 256 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zbw h PRO 256 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zbw h PRO 256 CO 0.00 0.02 0.11 1.25 -0.23 0.00 0.00 178.00 179.15 2zbw h LEU 257 N 0.00 0.00 -0.63 1.56 6.46 -1.83 0.29 115.31 121.16 2zbw h LEU 257 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2zbw h LEU 257 Cb 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2zbw h LEU 257 CO 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.82 2zbw n ALA 258 N -1.87 2.60 -0.03 1.25 0.00 -1.06 -3.59 120.51 117.81 2zbw n ALA 258 Ca -0.02 -0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.07 2zbw n ALA 258 Cb 0.15 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.36 2zbw n ALA 258 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zbw n ASN 259 N -0.22 2.14 -0.32 0.00 5.03 0.10 -4.70 115.26 117.28 2zbw n ASN 259 Ca 0.20 -1.96 0.14 0.00 0.87 0.00 0.00 54.58 53.83 2zbw n ASN 259 Cb 0.26 -0.04 0.62 0.00 -1.02 0.00 0.00 39.78 39.59 2zbw n ASN 259 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 2zbw n TRP 260 N -0.28 0.00 -0.86 3.10 8.01 -1.23 -4.93 117.44 121.25 2zbw n TRP 260 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2zbw n TRP 260 Cb 0.27 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 29.55 2zbw n TRP 260 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zbw n GLY 261 N 1.16 0.65 3.81 6.99 0.00 -1.26 -4.95 105.19 111.59 2zbw n GLY 261 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2zbw n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zbw s LEU 262 N 0.00 3.73 -0.37 0.99 1.43 -1.26 -4.90 118.68 118.29 2zbw s LEU 262 Ca 0.00 1.77 -0.28 0.00 -1.03 0.00 0.00 54.13 54.58 2zbw s LEU 262 Cb 0.00 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.70 2zbw s LEU 262 CO 0.00 -0.75 1.07 0.00 0.23 0.00 0.00 176.35 176.90 2zbw s ALA 263 N -2.29 3.39 0.38 4.21 0.00 -1.26 -5.01 121.76 121.18 2zbw s ALA 263 Ca 0.63 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.44 2zbw s ALA 263 Cb -0.13 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 2zbw s ALA 263 CO 0.25 -1.71 0.32 -0.51 0.00 0.00 0.00 175.76 174.11 2zbw s LEU 264 N 3.83 3.43 -0.33 0.00 1.43 -1.26 -2.18 118.68 123.60 2zbw s LEU 264 Ca 0.45 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 2zbw s LEU 264 Cb -0.11 -2.04 0.17 0.00 0.03 0.00 0.00 46.19 44.24 2zbw s LEU 264 CO 0.20 -0.52 0.47 -0.70 0.23 0.00 0.00 176.35 176.03 2zbw s GLU 265 N -4.05 0.56 -0.87 1.70 2.12 0.24 -4.85 118.70 113.55 2zbw s GLU 265 Ca 0.44 -0.10 -0.00 0.00 0.36 0.00 0.00 54.97 55.67 2zbw s GLU 265 Cb -0.04 -0.24 -0.00 0.00 0.26 0.00 0.00 34.13 34.11 2zbw s GLU 265 CO 0.27 -1.10 0.73 1.63 -0.54 0.00 0.00 175.26 176.24 2zbw n LYS 266 N 4.94 -4.76 -0.85 4.30 5.02 -1.26 -2.67 118.16 122.89 2zbw n LYS 266 Ca 0.05 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2zbw n LYS 266 Cb 0.51 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 2zbw n LYS 266 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zbw n ASN 267 N -2.56 -2.73 -4.66 4.39 3.02 -1.26 -4.98 115.26 106.48 2zbw n ASN 267 Ca -0.21 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.03 2zbw n ASN 267 Cb 0.62 -2.13 -0.09 0.00 -0.61 0.00 0.00 39.78 37.58 2zbw n ASN 267 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zbw s LYS 268 N -1.03 2.57 -0.15 3.52 -0.14 -1.09 -5.02 119.74 118.40 2zbw s LYS 268 Ca 0.00 -0.77 -0.28 0.00 -1.36 0.00 0.00 55.97 53.56 2zbw s LYS 268 Cb 0.00 -2.54 -0.01 0.00 -1.68 0.00 0.00 37.83 33.60 2zbw s LYS 268 CO 0.00 0.57 0.94 0.42 -0.76 0.00 0.00 175.35 176.52 2zbw s ILE 269 N -1.18 4.81 0.12 2.17 1.01 0.13 -0.59 121.20 127.66 2zbw s ILE 269 Ca 0.22 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.44 2zbw s ILE 269 Cb -0.11 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 2zbw s ILE 269 CO 0.14 -0.01 1.07 -0.54 0.00 0.00 0.00 174.94 175.60 2zbw s LYS 270 N 2.20 4.58 0.04 2.79 1.02 -0.93 -1.14 119.74 128.31 2zbw s LYS 270 Ca 0.44 1.63 0.00 0.00 0.02 0.00 0.00 55.97 58.05 2zbw s LYS 270 Cb -0.17 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2zbw s LYS 270 CO 0.14 0.03 -0.04 0.14 -0.92 0.00 0.00 175.35 174.70 2zbw s VAL 271 N 0.24 0.26 0.57 3.17 -7.23 -1.24 -4.30 120.40 111.86 2zbw s VAL 271 Ca 0.51 -1.29 -0.02 0.00 -1.81 0.00 0.00 61.98 59.36 2zbw s VAL 271 Cb -0.27 -0.81 0.12 0.00 0.56 0.00 0.00 36.38 35.97 2zbw s VAL 271 CO 0.32 -0.66 0.77 -0.90 -0.31 0.00 0.00 175.10 174.32 2zbw n ASP 272 N 0.99 0.84 0.00 4.85 5.68 -1.07 -4.86 116.55 122.97 2zbw n ASP 272 Ca -0.20 -1.76 0.04 0.00 -0.50 0.00 0.00 54.79 52.38 2zbw n ASP 272 Cb 0.57 -0.52 0.19 0.00 -1.14 0.00 0.00 41.12 40.22 2zbw n ASP 272 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zbw n THR 273 N -2.61 1.38 -0.04 2.12 -2.24 -1.26 -4.20 114.28 107.42 2zbw n THR 273 Ca 0.12 0.34 -0.03 0.00 -2.27 0.00 0.00 64.05 62.21 2zbw n THR 273 Cb 0.43 -1.19 -0.01 0.00 -2.10 0.00 0.00 70.33 67.46 2zbw n THR 273 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zbw n THR 274 N -1.50 0.71 0.00 4.28 -2.24 -1.26 -5.05 114.28 109.23 2zbw n THR 274 Ca 0.02 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 2zbw n THR 274 Cb 0.10 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.41 2zbw n THR 274 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zbw n ALA 276 N -3.23 0.00 -1.99 6.98 0.00 -1.26 -4.35 120.51 116.66 2zbw n ALA 276 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 2zbw n ALA 276 Cb 0.20 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.76 2zbw n ALA 276 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zbw s THR 277 N -1.12 2.11 -0.78 0.00 -4.23 -0.06 -2.61 115.64 108.95 2zbw s THR 277 Ca 0.00 -0.60 0.08 0.00 -1.18 0.00 0.00 61.69 59.99 2zbw s THR 277 Cb 0.00 -2.50 0.08 0.00 1.34 0.00 0.00 72.50 71.42 2zbw s THR 277 CO 0.00 0.00 1.26 -1.54 -0.54 0.00 0.00 174.62 173.80 2zbw n SER 278 N -2.85 0.17 -4.37 3.99 3.41 -1.26 -4.40 113.62 108.32 2zbw n SER 278 Ca 0.15 0.57 -0.38 0.00 -0.26 0.00 0.00 58.87 58.95 2zbw n SER 278 Cb 0.61 -0.60 -0.12 0.00 -0.26 0.00 0.00 64.21 63.84 2zbw n SER 278 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zbw s ILE 279 N -3.15 4.25 0.21 -1.33 1.01 -1.26 -4.97 121.20 115.95 2zbw s ILE 279 Ca 0.01 -0.73 -0.32 0.00 0.00 0.00 0.00 60.65 59.60 2zbw s ILE 279 Cb 0.03 -3.26 -0.14 0.00 0.01 0.00 0.00 42.46 39.10 2zbw s ILE 279 CO 0.10 -0.04 1.40 -2.65 0.00 0.00 0.00 174.94 173.76 2zbw n PRO 280 N 4.92 1.91 0.00 2.79 -0.02 -1.26 -0.63 135.00 142.70 2zbw n PRO 280 Ca -0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2zbw n PRO 280 Cb 0.47 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2zbw n PRO 280 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbw n GLY 281 N 2.38 1.75 3.30 -1.23 0.00 -1.26 -5.02 105.19 105.11 2zbw n GLY 281 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2zbw n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbw s VAL 282 N -2.35 3.41 0.30 1.61 1.01 0.19 -1.25 120.40 123.32 2zbw s VAL 282 Ca 0.00 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.48 2zbw s VAL 282 Cb 0.00 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2zbw s VAL 282 CO 0.00 0.32 -0.14 -0.31 0.00 0.00 0.00 175.10 174.98 2zbw s TYR 283 N 1.46 2.38 0.12 5.22 2.02 0.48 -0.88 117.35 128.15 2zbw s TYR 283 Ca 0.04 -0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.31 2zbw s TYR 283 Cb -0.15 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 2zbw s TYR 283 CO -0.02 0.66 0.16 0.00 -1.57 0.00 0.00 175.55 174.78 2zbw s ALA 284 N -2.52 0.21 -0.02 3.71 0.00 -1.26 0.11 121.76 121.99 2zbw s ALA 284 Ca 0.31 -0.99 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2zbw s ALA 284 Cb -0.03 0.68 0.10 0.00 0.00 0.00 0.00 23.12 23.88 2zbw s ALA 284 CO 0.16 -0.54 0.85 0.00 0.00 0.00 0.00 175.76 176.23 2zbw n GLY 286 N 0.04 -1.81 0.33 0.00 0.00 -1.26 -4.30 105.19 98.19 2zbw n GLY 286 Ca -0.11 -1.87 0.19 0.00 0.00 0.00 0.00 46.02 44.24 2zbw n GLY 286 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zbw h ASP 287 N 0.00 0.00 1.23 1.61 5.19 -1.92 -2.39 116.42 120.14 2zbw h ASP 287 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zbw h ASP 287 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2zbw h ASP 287 CO 0.00 0.00 0.00 -0.29 -3.12 0.00 0.00 179.24 175.83 2zbw h ILE 288 N 0.00 0.00 -2.96 0.35 6.09 -1.62 -3.45 117.51 115.93 2zbw h ILE 288 Ca 0.02 -0.61 -0.48 0.00 -1.37 0.00 0.00 64.86 62.42 2zbw h ILE 288 Cb 0.26 1.61 0.01 0.00 0.47 0.00 0.00 36.82 39.17 2zbw h ILE 288 CO -0.00 0.00 -0.13 0.68 -3.07 0.00 0.00 178.15 175.63 2zbw s VAL 289 N -3.56 5.07 -0.00 2.19 -7.23 -0.90 0.19 120.40 116.15 2zbw s VAL 289 Ca 0.02 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2zbw s VAL 289 Cb 0.08 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 33.17 2zbw s VAL 289 CO 0.57 -0.61 -0.01 0.28 -0.31 0.00 0.00 175.10 175.03 2zbw s THR 290 N -2.39 0.08 -0.05 5.32 -1.32 -0.29 -4.76 115.64 112.23 2zbw s THR 290 Ca 0.41 -0.01 -0.29 0.00 -1.21 0.00 0.00 61.69 60.59 2zbw s THR 290 Cb -0.10 -0.10 0.11 0.00 -1.51 0.00 0.00 72.50 70.90 2zbw s THR 290 CO 0.37 0.04 0.92 -0.72 -2.21 0.00 0.00 174.62 173.02 2zbw s TYR 291 N 0.16 -0.35 0.11 9.09 -0.85 -1.26 -3.64 117.35 120.61 2zbw s TYR 291 Ca -0.01 0.32 -0.32 0.00 -0.52 0.00 0.00 57.07 56.53 2zbw s TYR 291 Cb -0.03 0.52 -0.12 0.00 0.38 0.00 0.00 41.96 42.71 2zbw s TYR 291 CO -0.00 -0.49 1.77 -2.30 -1.52 0.00 0.00 175.55 173.01 2zbw n PRO 292 N -0.00 2.56 -0.03 -3.49 -0.02 -1.26 -1.52 135.00 131.24 2zbw n PRO 292 Ca -0.09 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2zbw n PRO 292 Cb 0.61 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2zbw n PRO 292 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbw n GLY 293 N 4.03 0.53 3.74 -1.23 0.00 -1.26 -5.04 105.19 105.97 2zbw n GLY 293 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2zbw n GLY 293 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zbw n LYS 294 N -2.00 2.57 -4.62 1.61 3.00 -0.58 -5.00 118.16 113.15 2zbw n LYS 294 Ca 0.00 0.91 -0.22 0.00 -0.00 0.00 0.00 58.31 59.00 2zbw n LYS 294 Cb 0.00 -2.64 -0.15 0.00 0.00 0.00 0.00 35.03 32.24 2zbw n LYS 294 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2zbw s LEU 295 N -1.06 1.98 -1.25 3.14 1.43 -1.26 -4.97 118.68 116.68 2zbw s LEU 295 Ca 0.59 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.32 2zbw s LEU 295 Cb -0.51 -0.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.94 2zbw s LEU 295 CO 0.56 0.15 2.38 -0.81 0.23 0.00 0.00 176.35 178.86 2zbw n PRO 296 N 2.87 2.68 -4.70 1.29 -0.04 -1.26 -4.83 135.00 131.02 2zbw n PRO 296 Ca -0.15 -2.05 -0.30 0.00 -0.04 0.00 0.00 63.50 60.96 2zbw n PRO 296 Cb 0.55 -2.85 -0.14 0.00 -0.04 0.00 0.00 33.50 31.02 2zbw n PRO 296 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zbw s LEU 297 N 0.84 2.27 0.06 1.53 1.43 -1.26 -5.05 118.68 118.50 2zbw s LEU 297 Ca 0.54 -0.63 -0.24 0.00 -1.03 0.00 0.00 54.13 52.77 2zbw s LEU 297 Cb 0.14 -1.29 -0.16 0.00 0.03 0.00 0.00 46.19 44.91 2zbw s LEU 297 CO -0.03 0.23 1.63 0.40 0.23 0.00 0.00 176.35 178.81 2zbw h ILE 298 N 4.07 1.09 -0.94 -0.59 2.04 -1.91 -1.83 117.51 119.44 2zbw h ILE 298 Ca -0.48 -0.28 0.15 0.00 1.00 0.00 0.00 64.86 65.25 2zbw h ILE 298 Cb 1.15 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 38.43 2zbw h ILE 298 CO 0.42 0.07 0.60 1.62 0.00 0.00 0.00 178.15 180.86 2zbw h VAL 299 N -0.11 0.83 -0.05 1.67 3.04 -1.97 0.26 116.25 119.91 2zbw h VAL 299 Ca 0.00 -0.26 -0.21 0.00 -1.01 0.00 0.00 66.70 65.22 2zbw h VAL 299 Cb 0.12 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.39 2zbw h VAL 299 CO -0.00 0.14 -0.83 0.25 -1.01 0.00 0.00 177.57 176.12 2zbw h LEU 300 N 0.77 0.57 -1.28 3.16 5.85 -1.87 -3.08 115.31 119.44 2zbw h LEU 300 Ca 0.48 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zbw h LEU 300 Cb 0.72 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2zbw h LEU 300 CO -0.25 1.18 0.43 1.23 -0.34 0.00 0.00 178.44 180.70 2zbw h GLY 301 N 1.15 0.98 1.06 3.75 0.00 -0.12 -0.90 103.07 109.00 2zbw h GLY 301 Ca -0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 2zbw h GLY 301 CO 0.15 0.38 0.13 0.74 0.00 0.00 0.00 176.54 177.93 2zbw h PHE 302 N 0.94 1.17 -0.59 5.60 0.04 -1.14 -0.20 116.94 122.77 2zbw h PHE 302 Ca 0.25 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 2zbw h PHE 302 Cb -0.07 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 37.73 2zbw h PHE 302 CO 0.00 0.97 0.13 0.78 -0.60 0.00 0.00 178.31 179.59 2zbw h GLY 303 N 1.03 1.02 1.46 -1.45 0.00 -1.29 -1.21 103.07 102.63 2zbw h GLY 303 Ca 0.21 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 2zbw h GLY 303 CO 0.01 0.61 -0.16 0.83 0.00 0.00 0.00 176.54 177.83 2zbw h GLU 304 N 0.85 0.64 -0.33 4.80 5.08 -0.98 -2.44 114.58 122.19 2zbw h GLU 304 Ca 0.18 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2zbw h GLU 304 Cb 0.37 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2zbw h GLU 304 CO 0.00 0.77 -0.24 0.00 -1.00 0.00 0.00 179.01 178.54 2zbw h ALA 305 N 1.25 0.96 -0.42 3.43 0.00 -0.65 -0.74 119.26 123.10 2zbw h ALA 305 Ca 0.09 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2zbw h ALA 305 Cb 0.60 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zbw h ALA 305 CO 0.04 0.61 -0.17 0.00 0.00 0.00 0.00 179.25 179.73 2zbw h ALA 306 N 1.16 0.92 -0.29 0.00 0.00 -0.97 0.48 119.26 120.57 2zbw h ALA 306 Ca 0.08 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2zbw h ALA 306 Cb 0.72 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zbw h ALA 306 CO 0.06 0.62 -0.38 0.82 0.00 0.00 0.00 179.25 180.37 2zbw h ILE 307 N 0.70 1.30 -0.25 0.00 2.04 -1.20 -2.69 117.51 117.40 2zbw h ILE 307 Ca 0.11 -1.56 -0.18 0.00 1.00 0.00 0.00 64.86 64.23 2zbw h ILE 307 Cb 0.67 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2zbw h ILE 307 CO 0.05 0.50 -0.53 0.00 0.00 0.00 0.00 178.15 178.18 2zbw h ALA 308 N 0.69 0.40 -0.21 1.87 0.00 -1.02 -2.51 119.26 118.49 2zbw h ALA 308 Ca 0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2zbw h ALA 308 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2zbw h ALA 308 CO 0.09 0.60 0.11 0.00 0.00 0.00 0.00 179.25 180.05 2zbw h ALA 309 N 0.64 0.26 -0.26 0.00 0.00 -0.95 0.14 119.26 119.09 2zbw h ALA 309 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2zbw h ALA 309 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2zbw h ALA 309 CO 0.12 -0.20 -0.37 -0.91 0.00 0.00 0.00 179.25 177.90 2zbw h ASN 310 N 0.22 0.62 0.53 0.00 2.35 -1.53 0.39 115.58 118.16 2zbw h ASN 310 Ca 0.07 -0.26 -0.18 0.00 -0.55 0.00 0.00 56.30 55.38 2zbw h ASN 310 Cb 0.08 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2zbw h ASN 310 CO -0.01 0.93 -0.81 0.45 -1.65 0.00 0.00 177.43 176.34 2zbw h HIS 311 N 0.49 0.29 -0.32 1.19 3.86 -1.38 -2.46 115.15 116.83 2zbw h HIS 311 Ca 0.05 -0.15 -0.17 0.00 -1.16 0.00 0.00 60.37 58.94 2zbw h HIS 311 Cb 0.86 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.29 2zbw h HIS 311 CO 0.04 0.93 -0.46 0.00 0.86 0.00 0.00 177.93 179.29 2zbw h ALA 312 N 1.03 0.57 -0.69 2.45 0.00 -0.53 -1.92 119.26 120.17 2zbw h ALA 312 Ca -0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2zbw h ALA 312 Cb 1.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2zbw h ALA 312 CO 0.12 0.68 0.27 0.00 0.00 0.00 0.00 179.25 180.32 2zbw h ALA 313 N 0.79 0.90 0.00 0.00 0.00 -0.87 0.41 119.26 120.50 2zbw h ALA 313 Ca 0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2zbw h ALA 313 Cb 1.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2zbw h ALA 313 CO 0.10 0.54 -0.30 0.00 0.00 0.00 0.00 179.25 179.59 2zbw h ALA 314 N 1.12 1.21 -0.08 0.00 0.00 -1.36 0.32 119.26 120.47 2zbw h ALA 314 Ca 0.23 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 2zbw h ALA 314 Cb 0.23 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zbw h ALA 314 CO -0.02 0.38 -0.82 -0.92 0.00 0.00 0.00 179.25 177.87 2zbw h TYR 315 N 0.00 0.98 -0.05 0.00 3.20 -0.49 -2.42 116.97 118.19 2zbw h TYR 315 Ca -0.00 -0.47 -0.19 0.00 3.14 0.00 0.00 58.73 61.20 2zbw h TYR 315 Cb 0.66 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2zbw h TYR 315 CO 0.00 1.30 -0.78 0.00 -1.64 0.00 0.00 178.16 177.04 2zbw h ALA 316 N 0.47 0.57 -2.73 1.82 0.00 -0.54 -3.39 119.26 115.46 2zbw h ALA 316 Ca -0.08 -0.64 -0.60 0.00 0.00 0.00 0.00 54.91 53.59 2zbw h ALA 316 Cb 1.46 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.80 2zbw h ALA 316 CO 0.16 0.80 -0.81 1.21 0.00 0.00 0.00 179.25 180.61 2zbw s ASN 317 N -6.97 3.00 0.00 0.00 3.84 0.11 -4.99 114.94 109.93 2zbw s ASN 317 Ca -0.05 -2.82 0.00 0.00 0.21 0.00 0.00 52.86 50.20 2zbw s ASN 317 Cb 0.10 -0.80 0.00 0.00 -0.55 0.00 0.00 41.25 40.01 2zbw s ASN 317 CO 0.84 -0.22 0.67 -0.81 -2.79 0.00 0.00 177.10 174.78 2zbw n PRO 318 N 3.24 0.00 0.10 0.43 -0.04 -0.91 -0.35 135.00 137.47 2zbw n PRO 318 Ca 0.17 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2zbw n PRO 318 Cb 0.39 -1.65 0.24 0.00 -0.04 0.00 0.00 33.50 32.44 2zbw n PRO 318 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zbw h ALA 319 N 1.19 0.77 -2.58 0.55 0.00 -1.93 -3.46 119.26 113.80 2zbw h ALA 319 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2zbw h ALA 319 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2zbw h ALA 319 CO 0.00 0.00 0.09 -0.51 0.00 0.00 0.00 179.25 178.83 2zbw s LEU 320 N -4.67 4.40 0.21 0.00 1.43 0.52 -5.06 118.68 115.51 2zbw s LEU 320 Ca 0.07 1.41 -0.19 0.00 -1.03 0.00 0.00 54.13 54.39 2zbw s LEU 320 Cb 0.12 -3.45 -0.08 0.00 0.03 0.00 0.00 46.19 42.81 2zbw s LEU 320 CO 0.68 0.09 0.70 -0.54 0.23 0.00 0.00 176.35 177.51 2zbw s LYS 321 N -1.76 4.22 0.12 1.70 3.01 -1.26 -4.72 119.74 121.04 2zbw s LYS 321 Ca 0.40 0.82 -0.20 0.00 -1.01 0.00 0.00 55.97 55.98 2zbw s LYS 321 Cb -0.18 -2.89 -0.08 0.00 -1.01 0.00 0.00 37.83 33.68 2zbw s LYS 321 CO 0.21 0.40 1.77 0.28 0.51 0.00 0.00 175.35 178.53 2zbw h VAL 322 N 2.75 1.03 -2.66 3.17 2.07 -1.97 -3.39 116.25 117.24 2zbw h VAL 322 Ca -0.48 -0.07 -0.55 0.00 0.82 0.00 0.00 66.70 66.42 2zbw h VAL 322 Cb 1.19 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2zbw h VAL 322 CO 0.65 0.04 1.05 0.21 0.02 0.00 0.00 177.57 179.54 2zbw s ASN 323 N -5.33 6.72 0.41 0.57 2.47 -1.26 -4.73 114.94 113.79 2zbw s ASN 323 Ca -0.13 2.14 0.22 0.00 0.42 0.00 0.00 52.86 55.51 2zbw s ASN 323 Cb 0.08 -2.53 0.65 0.00 -1.45 0.00 0.00 41.25 37.99 2zbw s ASN 323 CO 0.69 -0.89 1.71 1.55 -3.72 0.00 0.00 177.10 176.43 2zbw h PRO 324 N 9.28 0.00 0.00 0.43 0.13 -1.97 -3.50 132.00 136.37 2zbw h PRO 324 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2zbw h PRO 324 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zbw h PRO 324 CO 0.96 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 179.37 2zbw n GLY 325 N 0.57 -0.11 3.68 1.56 0.00 -1.26 -4.91 105.19 104.73 2zbw n GLY 325 Ca 0.01 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2zbw n GLY 325 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zbw s HIS 326 N -1.60 2.94 0.31 1.61 3.76 -1.26 -4.91 115.29 116.14 2zbw s HIS 326 Ca 0.00 0.96 0.02 0.00 -0.15 0.00 0.00 55.06 55.89 2zbw s HIS 326 Cb 0.00 -3.56 0.50 0.00 1.11 0.00 0.00 32.58 30.63 2zbw s HIS 326 CO 0.00 -1.98 1.84 0.66 -0.85 0.00 0.00 174.74 174.41 2zbw h SER 327 N 7.82 0.62 0.30 1.40 4.64 -1.95 -2.41 113.55 123.97 2zbw h SER 327 Ca -0.35 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zbw h SER 327 Cb 1.16 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2zbw h SER 327 CO 0.91 0.66 0.00 -1.54 -0.87 0.00 0.00 176.83 175.99 2zbw n SER 328 N -4.27 0.18 -0.79 4.97 3.41 -1.26 -1.57 113.62 114.29 2zbw n SER 328 Ca 0.02 0.56 0.07 0.00 -0.26 0.00 0.00 58.87 59.26 2zbw n SER 328 Cb 0.25 -0.59 0.19 0.00 -0.26 0.00 0.00 64.21 63.79 2zbw n SER 328 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zbw n GLU 329 N -1.72 2.90 -4.47 4.33 1.02 -0.91 -4.97 120.64 116.82 2zbw n GLU 329 Ca 0.01 -2.24 -0.27 0.00 -0.02 0.00 0.00 57.16 54.65 2zbw n GLU 329 Cb 0.10 -1.39 -0.10 0.00 -0.02 0.00 0.00 31.44 30.04 2zbw n GLU 329 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zbw s LYS 330 N -1.21 2.05 0.62 3.49 1.02 -0.61 -5.05 119.74 120.04 2zbw s LYS 330 Ca 0.29 -2.04 -0.18 0.00 0.02 0.00 0.00 55.97 54.07 2zbw s LYS 330 Cb 0.17 -1.74 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 2zbw s LYS 330 CO 0.18 -0.08 1.18 0.00 -0.92 0.00 0.00 175.35 175.70 2zbw s ALA 331 N -2.68 2.49 0.63 5.17 0.00 -1.26 -4.95 121.76 121.16 2zbw s ALA 331 Ca 0.36 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 2zbw s ALA 331 Cb 0.08 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2zbw s ALA 331 CO 0.19 -1.23 1.15 0.00 0.00 0.00 0.00 175.76 175.87 2zbw n ALA 332 N -1.85 0.72 -1.71 0.00 0.00 -1.26 -4.88 120.51 111.53 2zbw n ALA 332 Ca 0.13 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 2zbw n ALA 332 Cb 0.50 -2.23 -0.00 0.00 0.00 0.00 0.00 19.45 17.72 2zbw n ALA 332 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zbw n PRO 333 N -1.54 2.16 0.00 0.00 -0.02 -1.26 -2.65 135.00 131.69 2zbw n PRO 333 Ca 0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2zbw n PRO 333 Cb 0.48 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2zbw n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbw n GLY 334 N 0.74 2.68 0.00 -1.23 0.00 -1.26 -4.92 105.19 101.20 2zbw n GLY 334 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2zbw n GLY 334 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73