#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbw n ALA 3 N 0.00 3.48 -1.04 0.00 0.00 -1.24 -0.91 120.51 120.80 2zbw n ALA 3 Ca 0.00 -3.12 -0.34 0.00 0.00 0.00 0.00 53.44 49.98 2zbw n ALA 3 Cb 0.00 -0.65 0.11 0.00 0.00 0.00 0.00 19.45 18.92 2zbw n ALA 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zbw n ASP 4 N -0.59 -0.31 -4.25 0.00 2.03 -1.26 -4.63 116.55 107.55 2zbw n ASP 4 Ca 0.21 0.52 -0.24 0.00 0.52 0.00 0.00 54.79 55.79 2zbw n ASP 4 Cb 0.88 -1.36 -0.13 0.00 -0.72 0.00 0.00 41.12 39.78 2zbw n ASP 4 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2zbw s HIS 5 N -2.17 1.73 0.07 -0.67 5.65 -1.26 -2.34 115.29 116.30 2zbw s HIS 5 Ca 0.67 -0.39 -0.06 0.00 0.25 0.00 0.00 55.06 55.53 2zbw s HIS 5 Cb -0.28 -1.00 -0.01 0.00 -1.18 0.00 0.00 32.58 30.10 2zbw s HIS 5 CO 0.57 0.13 0.11 0.95 -0.65 0.00 0.00 174.74 175.85 2zbw s THR 6 N -0.95 0.16 0.22 0.89 -4.23 -0.92 -4.99 115.64 105.83 2zbw s THR 6 Ca 0.06 -1.34 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 2zbw s THR 6 Cb -0.09 -1.31 0.18 0.00 1.34 0.00 0.00 72.50 72.63 2zbw s THR 6 CO 0.03 -0.74 1.82 0.44 -0.54 0.00 0.00 174.62 175.62 2zbw h ASP 7 N 3.04 1.11 -4.00 3.99 3.32 -1.81 -3.22 116.42 118.86 2zbw h ASP 7 Ca -0.34 -0.14 -0.38 0.00 0.02 0.00 0.00 57.03 56.19 2zbw h ASP 7 Cb 1.18 -0.29 -0.29 0.00 0.22 0.00 0.00 39.33 40.16 2zbw h ASP 7 CO 0.58 0.94 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.57 2zbw s VAL 8 N -5.70 0.66 -0.11 -1.35 1.01 -0.81 -0.52 120.40 113.59 2zbw s VAL 8 Ca -0.13 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2zbw s VAL 8 Cb 0.16 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 2zbw s VAL 8 CO 0.83 0.19 -0.18 -0.22 0.00 0.00 0.00 175.10 175.73 2zbw s LEU 9 N -0.16 2.47 -0.20 3.92 0.20 -0.77 -1.79 118.68 122.35 2zbw s LEU 9 Ca 0.03 -0.41 -0.03 0.00 0.69 0.00 0.00 54.13 54.41 2zbw s LEU 9 Cb -0.04 -1.52 -0.01 0.00 -0.43 0.00 0.00 46.19 44.19 2zbw s LEU 9 CO -0.00 0.18 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.53 2zbw s ILE 10 N 0.24 3.23 -0.56 6.68 1.01 0.73 -1.86 121.20 130.67 2zbw s ILE 10 Ca -0.12 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 59.75 2zbw s ILE 10 Cb -0.16 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 39.92 2zbw s ILE 10 CO 0.06 0.46 0.88 -0.69 0.00 0.00 0.00 174.94 175.65 2zbw s VAL 11 N 1.18 4.47 0.00 2.92 1.01 -0.16 -1.74 120.40 128.08 2zbw s VAL 11 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2zbw s VAL 11 Cb -0.14 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.72 2zbw s VAL 11 CO -0.02 -1.11 0.00 0.61 0.00 0.00 0.00 175.10 174.58 2zbw n GLY 12 N 5.16 3.03 1.20 4.51 0.00 -0.31 -0.74 105.19 118.04 2zbw n GLY 12 Ca -0.01 -1.37 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 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 1.19 4.37 -1.48 4.61 0.00 -1.26 -4.42 120.51 123.52 2zbw n ALA 13 Ca 0.00 -3.25 -0.15 0.00 0.00 0.00 0.00 53.44 50.04 2zbw n ALA 13 Cb 0.00 -0.68 0.15 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.09 -1.75 0.32 0.00 0.00 -1.26 0.23 105.19 101.64 2zbw n GLY 14 Ca 0.33 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.77 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 0.72 -0.32 1.61 0.13 -1.96 -0.58 132.00 131.60 2zbw h PRO 15 Ca -0.30 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.64 2zbw h PRO 15 Cb 0.84 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 2zbw h PRO 15 CO 0.21 0.48 -0.38 1.79 -0.23 0.00 0.00 178.00 179.86 2zbw h THR 16 N 0.75 1.29 -0.55 1.56 1.35 -1.92 -2.15 112.91 113.23 2zbw h THR 16 Ca 0.45 -1.56 -0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2zbw h THR 16 Cb 0.54 1.53 -0.03 0.00 -1.73 0.00 0.00 68.15 68.47 2zbw h THR 16 CO -0.31 0.51 0.33 1.23 -0.25 0.00 0.00 175.52 177.04 2zbw h GLY 17 N 0.61 0.79 0.89 5.82 0.00 -1.66 -0.25 103.07 109.26 2zbw h GLY 17 Ca 0.04 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2zbw h GLY 17 CO 0.09 0.31 0.17 1.41 0.00 0.00 0.00 176.54 178.53 2zbw h LEU 18 N 0.73 0.27 -0.96 3.11 3.38 -1.04 0.76 115.31 121.56 2zbw h LEU 18 Ca 0.20 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2zbw h LEU 18 Cb -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2zbw h LEU 18 CO -0.04 0.20 -0.25 0.15 0.09 0.00 0.00 178.44 178.59 2zbw h PHE 19 N 0.36 0.51 -0.24 1.13 3.57 -1.13 -0.75 116.94 120.39 2zbw h PHE 19 Ca 0.13 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2zbw h PHE 19 Cb 0.03 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2zbw h PHE 19 CO -0.09 0.67 0.10 0.00 -2.23 0.00 0.00 178.31 176.77 2zbw h ALA 20 N 1.33 0.31 -0.95 2.41 0.00 -0.55 -1.23 119.26 120.58 2zbw h ALA 20 Ca 0.06 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2zbw h ALA 20 Cb 0.66 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2zbw h ALA 20 CO 0.05 -0.10 0.60 0.78 0.00 0.00 0.00 179.25 180.58 2zbw h GLY 21 N 0.24 1.47 0.85 0.00 0.00 -0.45 0.81 103.07 105.99 2zbw h GLY 21 Ca 0.08 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2zbw h GLY 21 CO -0.01 0.27 0.05 -2.75 0.00 0.00 0.00 176.54 174.10 2zbw h PHE 22 N 1.06 0.09 -0.26 5.60 3.57 -0.54 -0.49 116.94 125.97 2zbw h PHE 22 Ca 0.43 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.83 2zbw h PHE 22 Cb 0.24 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2zbw h PHE 22 CO -0.02 0.04 -0.29 -0.92 -2.23 0.00 0.00 178.31 174.89 2zbw h TYR 23 N 0.13 0.60 -0.87 0.41 5.03 -0.20 -2.10 116.97 119.98 2zbw h TYR 23 Ca 0.07 -0.14 0.01 0.00 2.58 0.00 0.00 58.73 61.25 2zbw h TYR 23 Cb 0.05 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.15 2zbw h TYR 23 CO -0.12 0.77 0.56 0.28 -1.32 0.00 0.00 178.16 178.33 2zbw h VAL 24 N 0.46 1.23 0.00 1.81 2.07 -0.59 -1.85 116.25 119.37 2zbw h VAL 24 Ca 0.06 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2zbw h VAL 24 Cb 0.74 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2zbw h VAL 24 CO 0.06 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.48 2zbw n GLY 25 N -1.31 0.62 0.00 2.17 0.00 -0.22 -2.51 105.19 103.94 2zbw n GLY 25 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 1.35 0.00 -1.04 1.61 5.12 -0.70 -4.15 116.66 118.86 2zbw n ARG 27 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 2zbw n ARG 27 Cb 0.10 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.39 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 0.49 3.84 -0.13 0.00 -1.19 -5.05 105.19 103.15 2zbw n GLY 28 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.29 3.83 0.31 0.99 1.43 -1.04 -5.11 118.68 118.79 2zbw s LEU 29 Ca 0.00 -0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 52.75 2zbw s LEU 29 Cb 0.00 -2.38 -0.07 0.00 0.03 0.00 0.00 46.19 43.78 2zbw s LEU 29 CO 0.00 -0.09 0.63 -0.94 0.23 0.00 0.00 176.35 176.18 2zbw s SER 30 N -3.88 6.56 -0.06 2.29 1.04 -1.26 -4.25 113.70 114.14 2zbw s SER 30 Ca 0.34 0.96 -0.24 0.00 0.48 0.00 0.00 55.95 57.49 2zbw s SER 30 Cb -0.08 -2.24 0.05 0.00 0.10 0.00 0.00 66.02 63.85 2zbw s SER 30 CO 0.26 -0.22 0.54 0.72 0.98 0.00 0.00 173.24 175.52 2zbw s PHE 31 N -2.07 -0.50 -0.03 5.02 -0.12 -1.26 -1.92 117.98 117.10 2zbw s PHE 31 Ca 0.48 0.90 0.06 0.00 -0.05 0.00 0.00 56.93 58.33 2zbw s PHE 31 Cb -0.11 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.55 2zbw s PHE 31 CO 0.26 -0.49 -0.23 0.50 -0.05 0.00 0.00 175.22 175.21 2zbw s ARG 32 N -1.03 2.04 -0.20 1.99 3.52 -0.74 -1.97 118.95 122.56 2zbw s ARG 32 Ca -0.10 -0.82 -0.08 0.00 -0.13 0.00 0.00 55.73 54.60 2zbw s ARG 32 Cb -0.02 -1.87 -0.04 0.00 -1.56 0.00 0.00 34.95 31.46 2zbw s ARG 32 CO 0.07 0.43 0.09 -0.06 -0.81 0.00 0.00 175.30 175.02 2zbw s PHE 33 N -0.36 3.28 -0.15 5.12 0.08 0.25 -0.19 117.98 126.00 2zbw s PHE 33 Ca 0.04 0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.22 2zbw s PHE 33 Cb -0.11 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.23 2zbw s PHE 33 CO 0.01 0.14 -0.21 0.08 -0.10 0.00 0.00 175.22 175.14 2zbw s VAL 34 N 0.54 2.01 -0.25 -0.44 1.01 -0.71 0.08 120.40 122.63 2zbw s VAL 34 Ca 0.05 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 2zbw s VAL 34 Cb -0.12 -1.80 0.07 0.00 0.00 0.00 0.00 36.38 34.53 2zbw s VAL 34 CO 0.01 0.54 0.63 -0.62 0.00 0.00 0.00 175.10 175.66 2zbw s ASP 35 N 0.97 -0.81 0.53 3.32 -1.08 -1.01 -1.16 116.67 117.44 2zbw s ASP 35 Ca -0.03 1.36 0.30 0.00 -0.52 0.00 0.00 52.55 53.66 2zbw s ASP 35 Cb -0.15 1.27 1.47 0.00 -1.46 0.00 0.00 42.92 44.06 2zbw s ASP 35 CO -0.05 -0.23 2.06 1.55 0.52 0.00 0.00 175.17 179.02 2zbw h PRO 36 N 6.59 0.00 -6.89 4.34 0.13 -1.34 0.54 132.00 135.37 2zbw h PRO 36 Ca -0.31 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.29 2zbw h PRO 36 Cb 1.21 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.41 2zbw h PRO 36 CO 0.17 0.10 0.69 -1.17 -0.23 0.00 0.00 178.00 177.56 2zbw s LEU 37 N -6.92 4.39 0.00 1.56 2.96 -1.26 -3.50 118.68 115.91 2zbw s LEU 37 Ca -0.02 2.79 0.13 0.00 -0.22 0.00 0.00 54.13 56.81 2zbw s LEU 37 Cb 0.12 -3.65 0.62 0.00 0.50 0.00 0.00 46.19 43.78 2zbw s LEU 37 CO 0.57 -0.64 1.35 -0.81 -1.32 0.00 0.00 176.35 175.49 2zbw n PRO 38 N 0.79 0.14 -3.88 0.98 -0.04 -1.26 -2.75 135.00 128.97 2zbw n PRO 38 Ca 0.01 0.19 -0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2zbw n PRO 38 Cb 0.41 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2zbw n PRO 38 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2zbw s GLU 39 N -2.68 1.23 0.78 0.54 -1.05 -1.26 -4.77 118.70 111.48 2zbw s GLU 39 Ca 0.11 -1.07 -0.11 0.00 -0.15 0.00 0.00 54.97 53.75 2zbw s GLU 39 Cb 0.09 0.43 0.06 0.00 -0.44 0.00 0.00 34.13 34.26 2zbw s GLU 39 CO 0.20 -0.48 1.10 -2.14 0.95 0.00 0.00 175.26 174.90 2zbw s PRO 40 N -3.93 2.18 0.00 -4.83 0.02 -1.26 -4.53 135.00 122.64 2zbw s PRO 40 Ca 0.14 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.40 2zbw s PRO 40 Cb 0.02 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2zbw s PRO 40 CO -0.01 -1.71 0.00 0.41 -0.33 0.00 0.00 177.00 175.36 2zbw n GLY 41 N -0.97 2.15 7.00 0.52 0.00 0.13 -4.75 105.19 109.28 2zbw n GLY 41 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.07 2.91 0.35 -0.02 0.00 -1.24 -2.15 105.19 104.97 2zbw n GLY 42 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 0.81 0.18 1.61 4.20 -1.97 0.78 115.11 120.73 2zbw h GLN 43 Ca 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2zbw h GLN 43 Cb 0.00 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2zbw h GLN 43 CO 0.00 0.53 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.52 2zbw h LEU 44 N 0.83 -0.25 -0.28 1.46 4.07 -1.80 0.33 115.31 119.67 2zbw h LEU 44 Ca 0.30 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.20 2zbw h LEU 44 Cb 0.13 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 2zbw h LEU 44 CO -0.09 -0.17 -0.11 0.74 -1.08 0.00 0.00 178.44 177.73 2zbw h THR 45 N -0.27 1.29 0.17 0.22 2.02 -1.26 0.12 112.91 115.20 2zbw h THR 45 Ca -0.02 -1.18 -0.31 0.00 0.77 0.00 0.00 66.41 65.67 2zbw h THR 45 Cb 0.22 1.47 0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2zbw h THR 45 CO 0.03 0.37 -1.33 0.00 0.37 0.00 0.00 175.52 174.96 2zbw h ALA 46 N 0.76 -0.04 0.00 6.16 0.00 -0.82 -3.39 119.26 121.93 2zbw h ALA 46 Ca 0.07 -0.82 -0.23 0.00 0.00 0.00 0.00 54.91 53.93 2zbw h ALA 46 Cb 0.61 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2zbw h ALA 46 CO 0.04 0.73 -2.08 1.28 0.00 0.00 0.00 179.25 179.22 2zbw n LEU 47 N -3.73 0.00 -2.69 0.00 4.77 0.11 -4.63 117.00 110.83 2zbw n LEU 47 Ca -0.14 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.77 2zbw n LEU 47 Cb 1.03 0.31 0.10 0.00 -2.33 0.00 0.00 43.42 42.53 2zbw n LEU 47 CO 0.59 0.31 0.36 0.00 -1.33 0.00 0.00 177.39 177.31 2zbw n TYR 48 N -2.50 -1.54 0.26 -1.77 0.18 -1.01 -4.96 117.16 105.83 2zbw n TYR 48 Ca -0.21 -2.11 0.14 0.00 1.88 0.00 0.00 57.90 57.59 2zbw n TYR 48 Cb 0.90 1.11 0.83 0.00 -0.38 0.00 0.00 39.34 41.80 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 2.19 0.00 -0.01 -3.48 0.13 -0.96 -2.13 132.00 127.74 2zbw h PRO 49 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2zbw h PRO 49 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2zbw h PRO 49 CO 0.06 0.00 -0.08 -0.85 -0.23 0.00 0.00 178.00 176.90 2zbw n GLU 50 N -4.02 1.01 -3.95 0.86 0.00 -1.26 -1.71 120.64 111.57 2zbw n GLU 50 Ca -0.02 -0.41 -0.32 0.00 0.00 0.00 0.00 57.16 56.41 2zbw n GLU 50 Cb 0.14 -1.49 -0.05 0.00 0.00 0.00 0.00 31.44 30.04 2zbw n GLU 50 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2zbw s LYS 51 N -2.27 3.34 0.32 3.44 1.02 -0.80 -4.91 119.74 119.87 2zbw s LYS 51 Ca 0.34 -0.42 -0.27 0.00 0.02 0.00 0.00 55.97 55.64 2zbw s LYS 51 Cb 0.21 -3.01 -0.09 0.00 -0.52 0.00 0.00 37.83 34.41 2zbw s LYS 51 CO 0.43 0.64 1.00 0.71 -0.92 0.00 0.00 175.35 177.20 2zbw s TYR 52 N -1.39 3.60 -0.07 3.18 2.02 -1.26 -1.29 117.35 122.15 2zbw s TYR 52 Ca 0.30 1.75 0.04 0.00 -0.37 0.00 0.00 57.07 58.79 2zbw s TYR 52 Cb -0.13 -3.05 -0.02 0.00 -0.40 0.00 0.00 41.96 38.36 2zbw s TYR 52 CO 0.22 -0.12 -0.17 0.42 -1.57 0.00 0.00 175.55 174.33 2zbw s ILE 53 N -1.49 2.78 -0.22 2.71 1.01 0.12 -4.89 121.20 121.22 2zbw s ILE 53 Ca 0.50 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.41 2zbw s ILE 53 Cb -0.23 -2.09 -0.09 0.00 0.01 0.00 0.00 42.46 40.07 2zbw s ILE 53 CO 0.29 0.57 0.25 -1.22 0.00 0.00 0.00 174.94 174.84 2zbw n TYR 54 N 2.71 0.00 -1.40 3.97 4.01 -1.26 -2.23 117.16 122.95 2zbw n TYR 54 Ca -0.17 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.41 2zbw n TYR 54 Cb 0.52 -0.06 0.17 0.00 -0.31 0.00 0.00 39.34 39.67 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 -1.37 3.56 -4.63 7.72 5.75 -1.26 -4.80 116.55 121.52 2zbw n ASP 55 Ca 0.00 -3.73 -0.37 0.00 -0.01 0.00 0.00 54.79 50.68 2zbw n ASP 55 Cb 0.14 -0.73 -0.10 0.00 -1.03 0.00 0.00 41.12 39.40 2zbw n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2zbw s VAL 56 N -3.51 5.33 -0.06 2.12 1.01 -1.26 -4.52 120.40 119.51 2zbw s VAL 56 Ca 0.51 0.18 -0.37 0.00 0.00 0.00 0.00 61.98 62.31 2zbw s VAL 56 Cb 0.44 -3.52 -0.14 0.00 0.00 0.00 0.00 36.38 33.16 2zbw s VAL 56 CO 0.04 0.30 1.66 0.00 0.00 0.00 0.00 175.10 177.10 2zbw n ALA 57 N 4.64 0.22 -0.02 5.51 0.00 -1.26 -1.86 120.51 127.74 2zbw n ALA 57 Ca -0.14 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2zbw n ALA 57 Cb 0.52 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 3.74 0.82 3.08 0.00 0.00 -1.26 -5.02 105.19 106.54 2zbw n GLY 58 Ca 0.22 0.00 -0.35 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 -2.30 3.53 0.53 1.61 0.08 -0.78 -4.92 117.98 115.73 2zbw s PHE 59 Ca 0.00 -2.69 0.29 0.00 0.12 0.00 0.00 56.93 54.65 2zbw s PHE 59 Cb 0.00 -3.12 1.43 0.00 -0.57 0.00 0.00 43.02 40.77 2zbw s PHE 59 CO 0.00 -0.91 1.92 -1.35 -0.10 0.00 0.00 175.22 174.78 2zbw h PRO 60 N 7.54 0.02 -1.79 0.24 0.11 -1.88 -3.41 132.00 132.83 2zbw h PRO 60 Ca -0.08 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.07 2zbw h PRO 60 Cb 1.00 -0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.87 2zbw h PRO 60 CO 0.67 0.01 0.22 0.21 -0.21 0.00 0.00 178.00 178.90 2zbw s LYS 61 N -5.01 0.60 -0.23 1.05 2.20 -1.26 -4.72 119.74 112.36 2zbw s LYS 61 Ca -0.05 0.91 -0.14 0.00 -0.36 0.00 0.00 55.97 56.33 2zbw s LYS 61 Cb 0.21 0.18 0.07 0.00 -1.51 0.00 0.00 37.83 36.78 2zbw s LYS 61 CO 0.76 -0.11 0.57 0.54 -0.36 0.00 0.00 175.35 176.76 2zbw s VAL 62 N 1.11 -0.01 0.35 4.02 0.11 -0.95 -4.98 120.40 120.05 2zbw s VAL 62 Ca -0.06 0.03 -0.28 0.00 -2.93 0.00 0.00 61.98 58.74 2zbw s VAL 62 Cb -0.05 -0.83 -0.10 0.00 -1.53 0.00 0.00 36.38 33.87 2zbw s VAL 62 CO -0.13 0.01 1.33 -0.31 -3.33 0.00 0.00 175.10 172.68 2zbw s TYR 63 N 1.33 2.95 0.29 1.54 2.02 -1.26 -0.70 117.35 123.52 2zbw s TYR 63 Ca -0.08 1.38 0.02 0.00 -0.37 0.00 0.00 57.07 58.02 2zbw s TYR 63 Cb -0.06 -3.73 0.59 0.00 -0.40 0.00 0.00 41.96 38.35 2zbw s TYR 63 CO -0.14 -2.06 1.84 0.00 -1.57 0.00 0.00 175.55 173.62 2zbw h ALA 64 N 3.25 1.56 -0.78 3.71 0.00 -1.28 -0.20 119.26 125.52 2zbw h ALA 64 Ca -0.49 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2zbw h ALA 64 Cb 1.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2zbw h ALA 64 CO 0.65 0.19 0.31 -0.22 0.00 0.00 0.00 179.25 180.18 2zbw h LYS 65 N 0.96 1.17 0.00 0.00 3.64 -1.60 -2.12 116.57 118.62 2zbw h LYS 65 Ca 0.50 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.54 2zbw h LYS 65 Cb 0.53 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2zbw h LYS 65 CO -0.26 0.95 -0.58 -0.44 -2.27 0.00 0.00 179.45 176.84 2zbw h ASP 66 N 1.14 0.00 -0.42 4.20 3.32 -1.40 -2.12 116.42 121.14 2zbw h ASP 66 Ca 0.26 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 2zbw h ASP 66 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2zbw h ASP 66 CO -0.02 0.58 -0.23 0.25 -1.72 0.00 0.00 179.24 178.10 2zbw h LEU 67 N 0.00 0.94 -0.23 1.55 5.85 -0.77 -1.04 115.31 121.61 2zbw h LEU 67 Ca -0.01 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2zbw h LEU 67 Cb 1.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2zbw h LEU 67 CO 0.08 1.15 0.14 0.58 -0.34 0.00 0.00 178.44 180.04 2zbw h VAL 68 N 0.73 1.10 -0.92 1.05 2.07 -1.24 -0.72 116.25 118.31 2zbw h VAL 68 Ca 0.09 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2zbw h VAL 68 Cb 0.81 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2zbw h VAL 68 CO 0.07 0.09 0.59 0.11 0.02 0.00 0.00 177.57 178.45 2zbw h LYS 69 N 0.28 1.04 -0.36 1.57 1.57 -1.21 0.76 116.57 120.22 2zbw h LYS 69 Ca 0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2zbw h LYS 69 Cb 0.03 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2zbw h LYS 69 CO -0.01 0.69 0.18 0.78 -0.57 0.00 0.00 179.45 180.52 2zbw h GLY 70 N 1.07 0.55 1.05 3.86 0.00 -0.64 -1.15 103.07 107.82 2zbw h GLY 70 Ca 0.40 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 2zbw h GLY 70 CO -0.17 0.25 0.11 1.41 0.00 0.00 0.00 176.54 178.14 2zbw h LEU 71 N 0.45 1.02 -0.53 3.11 3.38 -0.51 -0.61 115.31 121.62 2zbw h LEU 71 Ca 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2zbw h LEU 71 Cb 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2zbw h LEU 71 CO -0.02 1.01 0.25 0.58 0.09 0.00 0.00 178.44 180.36 2zbw h VAL 72 N 0.97 1.20 -0.23 1.22 2.07 -0.67 -1.40 116.25 119.42 2zbw h VAL 72 Ca 0.20 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 2zbw h VAL 72 Cb 0.43 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2zbw h VAL 72 CO 0.01 0.23 -0.23 -0.08 0.02 0.00 0.00 177.57 177.52 2zbw h GLU 73 N 0.71 0.41 -0.10 1.57 4.81 -1.03 -1.43 114.58 119.52 2zbw h GLU 73 Ca 0.18 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2zbw h GLU 73 Cb 0.13 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2zbw h GLU 73 CO -0.02 0.62 -0.42 0.37 -0.73 0.00 0.00 179.01 178.83 2zbw h GLN 74 N 0.37 0.24 0.00 1.92 4.15 -0.61 -3.10 115.11 118.08 2zbw h GLN 74 Ca 0.06 -0.11 -0.21 0.00 0.77 0.00 0.00 58.65 59.16 2zbw h GLN 74 Cb 0.61 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 2zbw h GLN 74 CO 0.04 0.62 -1.25 -0.39 -1.93 0.00 0.00 178.83 175.92 2zbw h VAL 75 N 0.20 1.00 -0.93 2.39 -1.51 -1.00 -3.40 116.25 113.00 2zbw h VAL 75 Ca 0.02 -2.65 0.25 0.00 -1.23 0.00 0.00 66.70 63.08 2zbw h VAL 75 Cb 0.83 2.44 -0.17 0.00 -2.13 0.00 0.00 31.29 32.27 2zbw h VAL 75 CO 0.07 0.57 0.07 0.00 -1.23 0.00 0.00 177.57 177.05 2zbw h ALA 76 N 1.18 1.15 -0.07 5.19 0.00 -1.18 -0.91 119.26 124.61 2zbw h ALA 76 Ca -0.14 0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zbw h ALA 76 Cb 1.74 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 20.04 2zbw h ALA 76 CO 0.08 -0.54 0.24 -1.35 0.00 0.00 0.00 179.25 177.69 2zbw h PRO 77 N 0.06 0.00 -0.57 0.00 0.11 -1.78 0.29 132.00 130.11 2zbw h PRO 77 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2zbw h PRO 77 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zbw h PRO 77 CO -0.83 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.15 2zbw n PHE 78 N -3.17 0.84 -3.63 0.65 3.01 -0.35 -4.57 117.46 110.25 2zbw n PHE 78 Ca -0.01 -0.39 -0.19 0.00 1.01 0.00 0.00 57.45 57.88 2zbw n PHE 78 Cb 0.32 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 2zbw n PHE 78 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2zbw n ASN 79 N 0.99 -5.51 -4.81 4.37 4.13 0.09 -4.92 115.26 109.60 2zbw n ASN 79 Ca 0.18 -0.77 -0.31 0.00 1.68 0.00 0.00 54.58 55.37 2zbw n ASN 79 Cb 0.53 -2.49 0.06 0.00 -1.54 0.00 0.00 39.78 36.34 2zbw n ASN 79 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2zbw s PRO 80 N -4.51 2.77 -0.33 3.52 0.04 -1.26 -4.85 135.00 130.38 2zbw s PRO 80 Ca 0.00 0.94 -0.10 0.00 0.04 0.00 0.00 61.00 61.88 2zbw s PRO 80 Cb -0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2zbw s PRO 80 CO 0.86 -1.21 0.17 0.08 0.04 0.00 0.00 177.00 176.94 2zbw s VAL 81 N -3.04 4.61 -0.39 -0.36 1.01 -0.83 -5.03 120.40 116.36 2zbw s VAL 81 Ca 0.59 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 2zbw s VAL 81 Cb -0.14 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.84 2zbw s VAL 81 CO 0.55 -0.01 0.49 -0.31 0.00 0.00 0.00 175.10 175.82 2zbw s TYR 82 N 1.60 3.16 -0.79 5.22 2.02 -1.26 -0.59 117.35 126.71 2zbw s TYR 82 Ca 0.04 -0.08 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 2zbw s TYR 82 Cb -0.18 -2.96 0.30 0.00 -0.40 0.00 0.00 41.96 38.73 2zbw s TYR 82 CO 0.06 -0.64 1.18 0.43 -1.57 0.00 0.00 175.55 175.01 2zbw n SER 83 N 5.75 5.27 -4.91 2.29 7.64 0.11 -4.95 113.62 124.82 2zbw n SER 83 Ca -0.06 -3.57 -0.28 0.00 1.01 0.00 0.00 58.87 55.98 2zbw n SER 83 Cb 0.48 -0.85 0.03 0.00 -1.01 0.00 0.00 64.21 62.85 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 -3.26 3.25 0.00 -3.43 1.43 -1.26 -3.13 118.68 112.29 2zbw s LEU 84 Ca 0.41 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2zbw s LEU 84 Cb 0.18 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.66 2zbw s LEU 84 CO -0.05 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.14 2zbw n GLY 85 N -2.60 0.49 2.99 -3.19 0.00 0.19 -4.90 105.19 98.17 2zbw n GLY 85 Ca 0.04 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.47 2zbw n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbw s GLU 86 N -0.82 0.58 -0.06 1.61 2.02 -0.95 -4.84 118.70 116.23 2zbw s GLU 86 Ca 0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 54.97 54.74 2zbw s GLU 86 Cb 0.00 -0.56 -0.03 0.00 0.10 0.00 0.00 34.13 33.64 2zbw s GLU 86 CO 0.00 0.15 -0.03 0.50 0.02 0.00 0.00 175.26 175.90 2zbw s ARG 87 N -0.16 2.84 -0.35 1.61 3.52 -1.26 -0.98 118.95 124.16 2zbw s ARG 87 Ca 0.03 -0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 54.83 2zbw s ARG 87 Cb -0.03 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.70 2zbw s ARG 87 CO -0.00 0.67 1.20 0.00 -0.81 0.00 0.00 175.30 176.36 2zbw s ALA 88 N -0.88 3.34 -0.20 6.12 0.00 -1.26 -0.65 121.76 128.23 2zbw s ALA 88 Ca 0.14 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 2zbw s ALA 88 Cb -0.11 -3.78 -0.20 0.00 0.00 0.00 0.00 23.12 19.03 2zbw s ALA 88 CO 0.03 -1.83 0.23 0.39 0.00 0.00 0.00 175.76 174.58 2zbw n GLU 89 N 7.34 0.60 -4.25 0.00 -0.58 -0.32 -4.66 120.64 118.77 2zbw n GLU 89 Ca 0.13 0.52 -0.21 0.00 -0.42 0.00 0.00 57.16 57.18 2zbw n GLU 89 Cb 0.47 -1.74 -0.12 0.00 -0.57 0.00 0.00 31.44 29.49 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 -2.40 1.50 -0.25 2.62 -4.23 -1.15 -4.76 115.64 106.98 2zbw s THR 90 Ca -0.28 -1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2zbw s THR 90 Cb 0.06 -1.44 0.07 0.00 1.34 0.00 0.00 72.50 72.53 2zbw s THR 90 CO 0.62 -0.17 0.03 -0.22 -0.54 0.00 0.00 174.62 174.33 2zbw s LEU 91 N -2.00 2.00 0.10 4.79 2.96 -1.26 -2.82 118.68 122.45 2zbw s LEU 91 Ca 0.05 -1.21 0.08 0.00 -0.22 0.00 0.00 54.13 52.83 2zbw s LEU 91 Cb -0.09 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 2zbw s LEU 91 CO 0.04 -0.32 -0.21 -1.61 -1.32 0.00 0.00 176.35 172.93 2zbw s GLU 92 N 1.63 1.12 -0.23 1.98 0.41 0.12 -4.96 118.70 118.77 2zbw s GLU 92 Ca 0.01 -1.15 -0.08 0.00 -0.41 0.00 0.00 54.97 53.35 2zbw s GLU 92 Cb -0.18 -1.37 -0.03 0.00 -1.78 0.00 0.00 34.13 30.76 2zbw s GLU 92 CO -0.13 0.32 0.08 0.50 -0.49 0.00 0.00 175.26 175.54 2zbw s ARG 93 N -1.88 3.78 -0.33 1.61 3.52 -1.26 0.18 118.95 124.56 2zbw s ARG 93 Ca 0.06 -0.42 0.03 0.00 -0.13 0.00 0.00 55.73 55.27 2zbw s ARG 93 Cb -0.10 -3.32 0.10 0.00 -1.56 0.00 0.00 34.95 30.07 2zbw s ARG 93 CO 0.04 -0.04 0.05 -1.21 -0.81 0.00 0.00 175.30 173.33 2zbw s GLU 94 N 1.25 1.40 7.41 5.12 2.02 0.15 -4.96 118.70 131.09 2zbw s GLU 94 Ca 0.05 -1.77 0.00 0.00 0.02 0.00 0.00 54.97 53.27 2zbw s GLU 94 Cb -0.14 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.03 2zbw s GLU 94 CO 0.04 -0.94 0.00 0.41 0.02 0.00 0.00 175.26 174.79 2zbw n GLY 95 N 4.33 2.97 1.02 -1.39 0.00 -1.26 -1.76 105.19 109.10 2zbw n GLY 95 Ca 0.03 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 9.66 3.02 -4.40 1.61 9.92 -1.26 -4.96 116.55 130.15 2zbw n ASP 96 Ca 0.00 -1.94 -0.20 0.00 -0.53 0.00 0.00 54.79 52.12 2zbw n ASP 96 Cb 0.00 -0.27 -0.10 0.00 -0.64 0.00 0.00 41.12 40.10 2zbw n ASP 96 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2zbw s LEU 97 N -1.34 2.45 -0.07 0.64 1.43 -0.72 -4.74 118.68 116.33 2zbw s LEU 97 Ca 0.38 -1.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 2zbw s LEU 97 Cb 0.21 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 2zbw s LEU 97 CO 0.29 -0.34 -0.06 -0.36 0.23 0.00 0.00 176.35 176.11 2zbw s PHE 98 N -3.07 2.95 -0.09 0.29 0.08 0.07 0.34 117.98 118.55 2zbw s PHE 98 Ca 0.28 0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.40 2zbw s PHE 98 Cb 0.03 -1.71 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 2zbw s PHE 98 CO 0.10 0.35 -0.22 0.21 -0.10 0.00 0.00 175.22 175.56 2zbw s LYS 99 N -0.84 2.85 -0.13 0.44 2.20 0.48 -1.85 119.74 122.89 2zbw s LYS 99 Ca 0.13 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.94 2zbw s LYS 99 Cb -0.11 -2.17 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 2zbw s LYS 99 CO 0.02 0.16 -0.19 0.08 -0.36 0.00 0.00 175.35 175.06 2zbw s VAL 100 N 0.38 1.83 -0.16 4.02 1.01 0.60 -0.70 120.40 127.38 2zbw s VAL 100 Ca -0.18 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 2zbw s VAL 100 Cb -0.18 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2zbw s VAL 100 CO 0.08 0.50 0.05 0.42 0.00 0.00 0.00 175.10 176.15 2zbw s THR 101 N 0.96 4.65 0.54 3.92 -4.23 -1.13 -0.68 115.64 119.66 2zbw s THR 101 Ca -0.05 -0.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 2zbw s THR 101 Cb -0.15 -3.07 0.04 0.00 1.34 0.00 0.00 72.50 70.66 2zbw s THR 101 CO -0.03 0.49 0.75 0.42 -0.54 0.00 0.00 174.62 175.71 2zbw s THR 102 N 0.13 2.68 -1.21 3.99 -4.23 0.27 -1.17 115.64 116.09 2zbw s THR 102 Ca 0.04 -0.72 0.09 0.00 -1.18 0.00 0.00 61.69 59.91 2zbw s THR 102 Cb -0.12 -2.96 0.11 0.00 1.34 0.00 0.00 72.50 70.87 2zbw s THR 102 CO 0.01 0.00 1.22 -1.54 -0.54 0.00 0.00 174.62 173.76 2zbw n SER 103 N -2.29 0.00 -1.21 3.99 3.41 0.18 -0.87 113.62 116.83 2zbw n SER 103 Ca 0.09 0.33 0.10 0.00 -0.26 0.00 0.00 58.87 59.13 2zbw n SER 103 Cb 0.60 -0.40 0.29 0.00 -0.26 0.00 0.00 64.21 64.44 2zbw n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbw n GLN 104 N -1.40 2.98 -0.29 4.33 1.13 -1.26 -4.94 117.38 117.93 2zbw n GLN 104 Ca 0.03 -2.57 0.00 0.00 -1.94 0.00 0.00 57.00 52.52 2zbw n GLN 104 Cb 0.09 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.86 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 1.19 2.15 3.76 1.08 0.00 -0.05 -5.02 105.19 108.31 2zbw n GLY 105 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.55 5.00 -0.31 1.61 0.02 -1.26 -4.72 114.94 111.73 2zbw s ASN 106 Ca 0.00 2.15 -0.01 0.00 -1.02 0.00 0.00 52.86 53.97 2zbw s ASN 106 Cb 0.00 -2.57 0.10 0.00 0.02 0.00 0.00 41.25 38.80 2zbw s ASN 106 CO 0.00 -1.71 0.10 0.00 0.02 0.00 0.00 177.10 175.51 2zbw s ALA 107 N -2.10 1.44 0.12 0.60 0.00 -0.08 -0.57 121.76 121.17 2zbw s ALA 107 Ca 0.71 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2zbw s ALA 107 Cb -0.24 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 2zbw s ALA 107 CO 0.39 -1.65 0.25 0.71 0.00 0.00 0.00 175.76 175.46 2zbw s TYR 108 N 1.67 3.48 0.21 0.00 2.02 0.14 -3.73 117.35 121.14 2zbw s TYR 108 Ca 0.09 0.16 0.08 0.00 -0.37 0.00 0.00 57.07 57.03 2zbw s TYR 108 Cb -0.17 -1.69 -0.05 0.00 -0.40 0.00 0.00 41.96 39.65 2zbw s TYR 108 CO -0.26 0.54 -0.15 0.95 -1.57 0.00 0.00 175.55 175.06 2zbw s THR 109 N -1.66 1.80 0.13 -0.71 -4.23 -0.99 -0.29 115.64 109.69 2zbw s THR 109 Ca 0.35 -2.21 -0.24 0.00 -1.18 0.00 0.00 61.69 58.40 2zbw s THR 109 Cb -0.12 -2.05 0.08 0.00 1.34 0.00 0.00 72.50 71.75 2zbw s THR 109 CO 0.28 -0.56 0.65 0.00 -0.54 0.00 0.00 174.62 174.45 2zbw s ALA 110 N -2.88 -1.64 -0.22 3.99 0.00 -0.77 -2.17 121.76 118.08 2zbw s ALA 110 Ca 0.23 0.58 0.18 0.00 0.00 0.00 0.00 51.96 52.95 2zbw s ALA 110 Cb -0.01 0.81 0.06 0.00 0.00 0.00 0.00 23.12 23.97 2zbw s ALA 110 CO 0.07 -0.75 1.25 0.87 0.00 0.00 0.00 175.76 177.20 2zbw h LYS 111 N 2.00 0.00 -3.64 0.00 1.57 -0.81 0.23 116.57 115.93 2zbw h LYS 111 Ca -0.32 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 2zbw h LYS 111 Cb 1.30 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.44 2zbw h LYS 111 CO 0.37 0.26 -0.42 0.00 -0.57 0.00 0.00 179.45 179.09 2zbw s ALA 112 N -3.08 -0.28 -0.03 3.86 0.00 -0.61 -4.72 121.76 116.90 2zbw s ALA 112 Ca 0.02 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2zbw s ALA 112 Cb 0.08 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.49 2zbw s ALA 112 CO 0.76 -0.37 -0.10 0.08 0.00 0.00 0.00 175.76 176.13 2zbw s VAL 113 N -2.72 0.84 -0.17 0.00 1.01 -0.44 -1.84 120.40 117.07 2zbw s VAL 113 Ca -0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2zbw s VAL 113 Cb -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2zbw s VAL 113 CO -0.05 0.26 -0.15 -0.63 0.00 0.00 0.00 175.10 174.53 2zbw s ILE 114 N 0.16 2.58 -0.38 2.22 1.01 -0.78 0.46 121.20 126.48 2zbw s ILE 114 Ca -0.03 -0.78 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 2zbw s ILE 114 Cb -0.09 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.29 2zbw s ILE 114 CO 0.01 0.51 0.26 -0.63 0.00 0.00 0.00 174.94 175.08 2zbw s ILE 115 N 1.08 5.07 -0.50 2.92 1.01 0.38 -0.99 121.20 130.17 2zbw s ILE 115 Ca -0.00 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.14 2zbw s ILE 115 Cb -0.14 -3.76 0.36 0.00 0.01 0.00 0.00 42.46 38.93 2zbw s ILE 115 CO -0.05 -0.20 0.92 0.00 0.00 0.00 0.00 174.94 175.62 2zbw n ALA 116 N 5.10 4.06 1.90 9.38 0.00 0.08 -1.94 120.51 139.09 2zbw n ALA 116 Ca -0.12 -4.28 0.16 0.00 0.00 0.00 0.00 53.44 49.20 2zbw n ALA 116 Cb 0.48 -0.76 0.91 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.15 2.65 -0.81 0.00 0.00 -1.16 -4.30 120.51 116.73 2zbw n ALA 117 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2zbw n ALA 117 Cb 0.51 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.00 3.33 0.86 0.00 0.00 -1.26 -1.87 105.19 107.25 2zbw n GLY 118 Ca 0.22 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 0.76 0.00 1.61 0.24 -1.26 -2.23 118.33 117.45 2zbw n VAL 119 Ca 0.00 -0.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 2zbw n VAL 119 Cb 0.00 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 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 0.96 2.78 3.71 7.63 0.00 -0.78 -4.31 105.19 115.18 2zbw n GLY 120 Ca 0.15 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.81 3.25 0.44 4.61 0.00 -0.08 -4.68 121.76 123.48 2zbw s ALA 121 Ca 0.00 0.64 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 2zbw s ALA 121 Cb 0.00 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 2zbw s ALA 121 CO 0.00 -0.31 0.99 -0.06 0.00 0.00 0.00 175.76 176.38 2zbw s PHE 122 N 1.06 3.23 -0.12 0.00 0.08 -1.26 -1.66 117.98 119.31 2zbw s PHE 122 Ca 0.54 1.61 -0.23 0.00 0.12 0.00 0.00 56.93 58.98 2zbw s PHE 122 Cb -0.24 -2.96 0.05 0.00 -0.57 0.00 0.00 43.02 39.31 2zbw s PHE 122 CO 0.28 -0.38 0.56 -1.83 -0.10 0.00 0.00 175.22 173.75 2zbw s GLU 123 N -3.05 0.81 0.25 0.44 -1.05 0.97 -4.51 118.70 112.56 2zbw s GLU 123 Ca 0.63 0.42 -0.31 0.00 -0.15 0.00 0.00 54.97 55.56 2zbw s GLU 123 Cb -0.13 0.38 -0.13 0.00 -0.44 0.00 0.00 34.13 33.81 2zbw s GLU 123 CO 0.17 -0.19 1.34 -2.30 0.95 0.00 0.00 175.26 175.24 2zbw n PRO 124 N 1.82 1.93 -3.07 -4.83 -0.02 -1.26 0.05 135.00 129.61 2zbw n PRO 124 Ca -0.17 0.69 -0.39 0.00 -2.02 0.00 0.00 63.50 61.60 2zbw n PRO 124 Cb 0.56 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 2zbw n PRO 124 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2zbw s ARG 125 N -0.71 4.45 0.48 -0.52 1.70 -0.30 -4.75 118.95 119.30 2zbw s ARG 125 Ca 0.66 1.02 -0.05 0.00 -0.47 0.00 0.00 55.73 56.89 2zbw s ARG 125 Cb -0.66 -3.26 -0.04 0.00 -0.57 0.00 0.00 34.95 30.43 2zbw s ARG 125 CO 0.53 0.58 0.78 1.03 -1.08 0.00 0.00 175.30 177.14 2zbw s ARG 126 N -1.10 3.54 -0.01 3.89 0.52 -1.26 -4.69 118.95 119.84 2zbw s ARG 126 Ca 0.34 0.20 -0.06 0.00 -0.52 0.00 0.00 55.73 55.68 2zbw s ARG 126 Cb -0.22 -2.38 -0.29 0.00 0.52 0.00 0.00 34.95 32.58 2zbw s ARG 126 CO 0.24 -0.20 0.80 0.82 0.02 0.00 0.00 175.30 176.97 2zbw h ILE 127 N 0.23 1.08 0.00 1.52 1.08 -1.99 -3.49 117.51 115.95 2zbw h ILE 127 Ca -0.47 -2.69 0.00 0.00 -0.39 0.00 0.00 64.86 61.31 2zbw h ILE 127 Cb 1.20 2.77 0.00 0.00 -3.07 0.00 0.00 36.82 37.73 2zbw h ILE 127 CO 0.62 0.83 0.00 0.61 -0.69 0.00 0.00 178.15 179.51 2zbw n GLY 128 N 1.74 0.80 3.78 5.37 0.00 -1.26 -5.07 105.19 110.54 2zbw n GLY 128 Ca -0.19 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 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 3.46 0.27 4.61 0.00 -1.26 -5.01 121.76 121.84 2zbw s ALA 129 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 2zbw s ALA 129 Cb 0.00 -2.90 -0.14 0.00 0.00 0.00 0.00 23.12 20.09 2zbw s ALA 129 CO 0.00 0.26 1.24 -2.30 0.00 0.00 0.00 175.76 174.95 2zbw n PRO 130 N 1.92 1.77 0.00 0.00 -0.02 -1.26 -1.32 135.00 136.09 2zbw n PRO 130 Ca -0.06 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2zbw n PRO 130 Cb 0.49 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.49 3.06 0.33 -1.23 0.00 -1.26 -0.98 105.19 106.60 2zbw n GLY 131 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 1.09 -0.72 -0.49 1.61 4.81 -1.46 -1.64 114.58 117.79 2zbw h GLU 132 Ca 0.00 0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.15 2zbw h GLU 132 Cb 0.00 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2zbw h GLU 132 CO 0.00 -0.48 -0.19 -0.09 -0.73 0.00 0.00 179.01 177.53 2zbw h ARG 133 N -0.74 0.99 -0.77 1.92 2.43 -1.91 -2.98 114.38 113.31 2zbw h ARG 133 Ca -0.06 -0.40 0.05 0.00 -0.81 0.00 0.00 59.98 58.75 2zbw h ARG 133 Cb 0.59 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2zbw h ARG 133 CO 0.08 1.08 0.47 0.93 -1.51 0.00 0.00 179.97 181.03 2zbw h GLU 134 N 0.86 0.87 -0.67 0.20 3.07 -1.89 -2.99 114.58 114.03 2zbw h GLU 134 Ca 0.12 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2zbw h GLU 134 Cb 0.76 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2zbw h GLU 134 CO 0.06 0.57 0.00 1.19 -1.40 0.00 0.00 179.01 179.43 2zbw n PHE 135 N -4.66 0.92 -1.71 4.33 3.72 -0.63 -4.90 117.46 114.53 2zbw n PHE 135 Ca 0.10 -0.45 -0.43 0.00 -0.05 0.00 0.00 57.45 56.62 2zbw n PHE 135 Cb 0.14 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2zbw n PHE 135 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2zbw n GLU 136 N 1.43 2.66 0.00 -1.08 2.13 -1.13 0.17 120.64 124.82 2zbw n GLU 136 Ca 0.22 0.96 0.00 0.00 0.66 0.00 0.00 57.16 59.00 2zbw n GLU 136 Cb 0.57 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.49 2zbw n GLU 136 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zbw n GLY 137 N 3.88 2.13 1.81 8.31 0.00 -1.02 -4.83 105.19 115.46 2zbw n GLY 137 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 2.33 0.00 1.61 1.74 0.13 -4.89 116.66 115.58 2zbw n ARG 138 Ca 0.00 -3.58 0.00 0.00 -0.77 0.00 0.00 57.85 53.50 2zbw n ARG 138 Cb 0.00 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 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 -0.64 1.44 3.67 -0.13 0.00 -1.12 -1.53 105.19 106.88 2zbw n GLY 139 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.83 5.14 0.11 1.61 1.01 -0.94 0.19 120.40 126.69 2zbw s VAL 140 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.13 2zbw s VAL 140 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2zbw s VAL 140 CO 0.00 0.42 -0.15 -0.31 0.00 0.00 0.00 175.10 175.07 2zbw s TYR 141 N 0.57 1.41 0.00 5.22 2.02 0.12 -2.43 117.35 124.26 2zbw s TYR 141 Ca 0.06 -0.53 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 2zbw s TYR 141 Cb -0.12 -0.74 0.00 0.00 -0.40 0.00 0.00 41.96 40.69 2zbw s TYR 141 CO 0.00 0.14 0.35 0.66 -1.57 0.00 0.00 175.55 175.13 2zbw n TYR 142 N 0.67 0.00 -3.48 2.71 4.01 -1.26 0.43 117.16 120.23 2zbw n TYR 142 Ca -0.16 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.45 2zbw n TYR 142 Cb 0.56 0.00 -0.03 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 -0.21 -1.49 -0.42 -0.72 0.00 -1.26 -4.79 121.76 112.87 2zbw s ALA 143 Ca 0.00 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 2zbw s ALA 143 Cb 0.00 0.69 0.09 0.00 0.00 0.00 0.00 23.12 23.90 2zbw s ALA 143 CO 0.00 -0.67 0.24 0.08 0.00 0.00 0.00 175.76 175.42 2zbw s VAL 144 N -3.28 3.96 0.08 0.00 1.01 -1.26 -4.93 120.40 115.98 2zbw s VAL 144 Ca -0.01 -1.58 -0.04 0.00 0.00 0.00 0.00 61.98 60.35 2zbw s VAL 144 Cb -0.00 -3.50 -0.28 0.00 0.00 0.00 0.00 36.38 32.60 2zbw s VAL 144 CO -0.09 -0.56 1.15 0.11 0.00 0.00 0.00 175.10 175.72 2zbw h LYS 145 N 8.32 0.26 -2.72 2.72 1.57 -2.02 -3.46 116.57 121.24 2zbw h LYS 145 Ca -0.21 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.02 2zbw h LYS 145 Cb 1.07 0.16 -0.23 0.00 0.08 0.00 0.00 32.23 33.32 2zbw h LYS 145 CO 0.75 1.21 -0.20 -1.54 -0.57 0.00 0.00 179.45 179.10 2zbw s SER 146 N -7.13 -0.42 0.52 0.86 1.04 -1.26 -5.04 113.70 102.28 2zbw s SER 146 Ca -0.04 0.73 0.31 0.00 0.48 0.00 0.00 55.95 57.44 2zbw s SER 146 Cb 0.07 0.77 1.30 0.00 0.10 0.00 0.00 66.02 68.27 2zbw s SER 146 CO 0.88 -0.22 1.97 0.11 0.98 0.00 0.00 173.24 176.96 2zbw h LYS 147 N 5.08 0.00 -0.30 4.02 1.57 -2.00 -2.45 116.57 122.48 2zbw h LYS 147 Ca -0.27 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 2zbw h LYS 147 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2zbw h LYS 147 CO 0.27 0.07 -0.00 0.00 -0.57 0.00 0.00 179.45 179.22 2zbw h ALA 148 N 1.93 1.44 -0.13 3.86 0.00 -1.98 -1.15 119.26 123.23 2zbw h ALA 148 Ca -0.00 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2zbw h ALA 148 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zbw h ALA 148 CO 0.01 0.40 0.23 1.49 0.00 0.00 0.00 179.25 181.38 2zbw h GLU 149 N 0.44 0.00 -0.29 0.00 4.57 -1.87 -0.60 114.58 116.84 2zbw h GLU 149 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2zbw h GLU 149 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2zbw h GLU 149 CO 0.01 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 179.03 2zbw n PHE 150 N -3.44 0.38 -1.69 0.92 3.72 -0.45 -4.94 117.46 111.96 2zbw n PHE 150 Ca 0.01 -0.45 -0.43 0.00 -0.05 0.00 0.00 57.45 56.53 2zbw n PHE 150 Cb 0.33 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.81 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 0.45 2.70 -1.20 -1.08 -0.06 -0.24 -2.05 117.38 115.91 2zbw n GLN 151 Ca 0.10 0.98 -0.07 0.00 -2.00 0.00 0.00 57.00 56.02 2zbw n GLN 151 Cb 0.39 -2.87 -0.03 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 4.21 0.70 3.87 1.69 0.00 -0.82 -4.88 105.19 109.96 2zbw n GLY 152 Ca 0.18 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.42 3.77 -0.34 1.61 3.01 -0.87 -4.36 119.74 120.14 2zbw s LYS 153 Ca 0.00 0.18 -0.22 0.00 -1.01 0.00 0.00 55.97 54.92 2zbw s LYS 153 Cb 0.00 -2.93 0.00 0.00 -1.01 0.00 0.00 37.83 33.89 2zbw s LYS 153 CO 0.00 0.51 0.72 1.03 0.51 0.00 0.00 175.35 178.12 2zbw s ARG 154 N -2.11 3.78 -0.02 1.68 3.00 -1.26 -0.84 118.95 123.19 2zbw s ARG 154 Ca 0.36 0.28 0.06 0.00 0.00 0.00 0.00 55.73 56.42 2zbw s ARG 154 Cb -0.14 -3.79 -0.03 0.00 0.00 0.00 0.00 34.95 31.00 2zbw s ARG 154 CO 0.19 -0.75 -0.19 0.08 0.00 0.00 0.00 175.30 174.63 2zbw s VAL 155 N 2.90 2.67 -0.19 3.52 1.01 0.81 -0.04 120.40 131.07 2zbw s VAL 155 Ca 0.29 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 2zbw s VAL 155 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2zbw s VAL 155 CO 0.15 0.52 -0.07 -0.22 0.00 0.00 0.00 175.10 175.48 2zbw s LEU 156 N -0.88 2.87 -0.15 3.92 2.96 -0.62 -0.83 118.68 125.95 2zbw s LEU 156 Ca 0.12 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2zbw s LEU 156 Cb -0.10 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2zbw s LEU 156 CO 0.01 0.05 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.42 2zbw s ILE 157 N 1.07 3.92 -0.21 6.68 1.01 0.15 0.01 121.20 133.84 2zbw s ILE 157 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 2zbw s ILE 157 Cb -0.15 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.61 2zbw s ILE 157 CO -0.01 0.50 -0.09 -0.69 0.00 0.00 0.00 174.94 174.66 2zbw s VAL 158 N 0.26 3.01 0.00 2.92 1.01 -0.16 -1.38 120.40 126.06 2zbw s VAL 158 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2zbw s VAL 158 Cb -0.14 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.90 2zbw s VAL 158 CO 0.03 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2zbw n GLY 159 N 4.70 3.63 0.01 4.51 0.00 -0.95 0.42 105.19 117.51 2zbw n GLY 159 Ca -0.19 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.18 -0.29 3.97 -0.02 0.00 -1.26 -4.51 105.19 101.90 2zbw n GLY 160 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2zbw n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zbw s GLY 161 N -0.48 1.76 0.46 -0.02 0.00 -1.26 -1.01 107.32 106.77 2zbw s GLY 161 Ca 0.00 -1.49 0.16 0.00 0.00 0.00 0.00 44.72 43.39 2zbw s GLY 161 CO 0.00 -0.92 2.01 -1.80 0.00 0.00 0.00 173.10 172.40 2zbw h ASP 162 N -0.75 0.26 -0.34 1.64 3.58 -1.89 -2.31 116.42 116.60 2zbw h ASP 162 Ca -0.39 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 56.91 2zbw h ASP 162 Cb 1.27 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 2zbw h ASP 162 CO 0.43 0.16 -0.39 -1.28 -2.88 0.00 0.00 179.24 175.28 2zbw h SER 163 N 0.29 0.93 -0.45 2.28 0.87 -1.92 -2.65 113.55 112.90 2zbw h SER 163 Ca 0.22 -0.48 -0.11 0.00 -1.23 0.00 0.00 61.79 60.19 2zbw h SER 163 Cb 0.51 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2zbw h SER 163 CO -0.05 1.22 -0.15 0.00 -0.53 0.00 0.00 176.83 177.33 2zbw h ALA 164 N 0.73 0.62 -0.14 6.23 0.00 -1.65 -2.28 119.26 122.78 2zbw h ALA 164 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2zbw h ALA 164 Cb 0.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2zbw h ALA 164 CO 0.09 0.55 0.04 0.28 0.00 0.00 0.00 179.25 180.22 2zbw h VAL 165 N 0.73 0.96 -0.25 0.00 2.07 -1.46 -2.10 116.25 116.19 2zbw h VAL 165 Ca 0.11 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2zbw h VAL 165 Cb 0.70 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2zbw h VAL 165 CO 0.05 0.02 0.17 0.44 0.02 0.00 0.00 177.57 178.27 2zbw h ASP 166 N 0.11 0.29 0.27 0.57 3.45 -1.41 -2.85 116.42 116.84 2zbw h ASP 166 Ca 0.06 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.45 2zbw h ASP 166 Cb 0.04 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 2zbw h ASP 166 CO -0.07 0.21 -0.28 -0.50 -1.57 0.00 0.00 179.24 177.04 2zbw h TRP 167 N 0.34 0.02 -0.31 4.55 4.06 -1.29 0.58 115.95 123.91 2zbw h TRP 167 Ca 0.09 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.01 2zbw h TRP 167 Cb -0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 2zbw h TRP 167 CO -0.06 0.30 0.08 0.00 -3.56 0.00 0.00 178.44 175.19 2zbw h ALA 168 N 1.71 0.41 -0.23 1.49 0.00 -1.20 -1.40 119.26 120.04 2zbw h ALA 168 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2zbw h ALA 168 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2zbw h ALA 168 CO 0.04 0.07 -0.05 -0.07 0.00 0.00 0.00 179.25 179.24 2zbw h LEU 169 N 0.34 0.44 -2.15 0.00 3.38 -1.24 -2.78 115.31 113.31 2zbw h LEU 169 Ca 0.10 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2zbw h LEU 169 Cb 0.29 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zbw h LEU 169 CO 0.00 0.70 -0.03 0.78 0.09 0.00 0.00 178.44 179.98 2zbw h ASN 170 N 0.17 0.00 1.16 -0.43 4.21 -0.81 -2.40 115.58 117.48 2zbw h ASN 170 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2zbw h ASN 170 Cb 0.50 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 2zbw h ASN 170 CO 0.02 0.03 -0.63 -0.07 -1.29 0.00 0.00 177.43 175.49 2zbw h LEU 171 N 0.00 0.00 -1.94 1.61 3.38 -1.12 -3.25 115.31 113.99 2zbw h LEU 171 Ca -0.00 -0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.09 2zbw h LEU 171 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2zbw h LEU 171 CO 0.00 0.04 0.58 -0.07 0.09 0.00 0.00 178.44 179.08 2zbw h LEU 172 N 0.00 0.00 -1.28 1.67 3.38 -1.15 0.97 115.31 118.90 2zbw h LEU 172 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zbw h LEU 172 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2zbw h LEU 172 CO 0.00 0.00 -0.27 -0.78 0.09 0.00 0.00 178.44 177.48 2zbw h ASP 173 N 0.00 0.00 0.00 -0.43 -0.00 -1.71 -3.39 116.42 110.89 2zbw h ASP 173 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.35 2zbw h ASP 173 Cb 1.47 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.80 2zbw h ASP 173 CO -0.00 0.27 -0.42 1.07 -0.00 0.00 0.00 179.24 180.16 2zbw n THR 174 N -3.61 0.00 -2.57 2.25 5.66 0.29 -5.09 114.28 111.21 2zbw n THR 174 Ca -0.01 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 2zbw n THR 174 Cb 0.40 -0.30 -0.04 0.00 -1.55 0.00 0.00 70.33 68.85 2zbw n THR 174 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zbw s ALA 175 N -1.31 2.95 0.09 1.79 0.00 0.11 -1.95 121.76 123.45 2zbw s ALA 175 Ca 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 51.96 52.41 2zbw s ALA 175 Cb 0.00 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2zbw s ALA 175 CO 0.00 -0.23 1.46 -0.09 0.00 0.00 0.00 175.76 176.90 2zbw h ARG 176 N 1.88 0.58 -2.62 0.00 2.43 -1.19 -3.44 114.38 112.02 2zbw h ARG 176 Ca -0.49 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 58.33 2zbw h ARG 176 Cb 1.21 -0.02 -0.24 0.00 -0.42 0.00 0.00 29.97 30.50 2zbw h ARG 176 CO 0.60 0.81 -0.19 0.50 -1.51 0.00 0.00 179.97 180.18 2zbw s ARG 177 N -4.64 0.52 -0.06 0.20 3.52 -1.15 -4.98 118.95 112.36 2zbw s ARG 177 Ca -0.13 0.68 0.05 0.00 -0.13 0.00 0.00 55.73 56.20 2zbw s ARG 177 Cb 0.08 0.21 -0.01 0.00 -1.56 0.00 0.00 34.95 33.68 2zbw s ARG 177 CO 0.79 -0.08 -0.22 0.42 -0.81 0.00 0.00 175.30 175.40 2zbw s ILE 178 N 0.46 1.82 -0.08 4.11 1.09 -1.26 -0.13 121.20 127.20 2zbw s ILE 178 Ca -0.02 -0.93 0.00 0.00 -1.10 0.00 0.00 60.65 58.61 2zbw s ILE 178 Cb -0.04 -1.55 0.02 0.00 -1.06 0.00 0.00 42.46 39.83 2zbw s ILE 178 CO -0.02 0.51 -0.06 -0.89 -0.10 0.00 0.00 174.94 174.38 2zbw s THR 179 N -0.02 0.84 -0.14 2.92 2.01 -0.01 -1.60 115.64 119.64 2zbw s THR 179 Ca -0.05 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.74 2zbw s THR 179 Cb -0.13 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 2zbw s THR 179 CO 0.04 0.32 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.91 2zbw s LEU 180 N 1.43 2.49 0.13 4.42 2.96 0.13 0.33 118.68 130.56 2zbw s LEU 180 Ca -0.01 -0.44 0.09 0.00 -0.22 0.00 0.00 54.13 53.55 2zbw s LEU 180 Cb -0.13 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2zbw s LEU 180 CO -0.04 0.12 -0.17 0.27 -1.32 0.00 0.00 176.35 175.22 2zbw s ILE 181 N 0.58 2.89 -0.17 6.68 -4.36 -0.48 -0.21 121.20 126.15 2zbw s ILE 181 Ca -0.10 -1.55 -0.14 0.00 -0.26 0.00 0.00 60.65 58.60 2zbw s ILE 181 Cb -0.16 -2.35 0.05 0.00 1.25 0.00 0.00 42.46 41.25 2zbw s ILE 181 CO 0.03 0.05 0.44 -2.28 0.24 0.00 0.00 174.94 173.42 2zbw s HIS 182 N -1.27 -0.52 -1.27 1.37 2.46 -0.93 -2.25 115.29 112.88 2zbw s HIS 182 Ca 0.19 1.22 0.00 0.00 0.47 0.00 0.00 55.06 56.95 2zbw s HIS 182 Cb -0.10 0.20 0.02 0.00 -0.13 0.00 0.00 32.58 32.57 2zbw s HIS 182 CO 0.11 -0.26 0.88 2.89 -2.47 0.00 0.00 174.74 175.89 2zbw n ARG 183 N 3.20 0.00 -3.67 2.88 1.85 -0.94 -0.98 116.66 119.01 2zbw n ARG 183 Ca -0.16 0.36 -0.10 0.00 -1.00 0.00 0.00 57.85 56.95 2zbw n ARG 183 Cb 0.57 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.43 2zbw n ARG 183 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2zbw s ARG 184 N -2.73 1.12 0.21 2.89 1.70 -1.26 -4.48 118.95 116.40 2zbw s ARG 184 Ca 0.00 -0.76 -0.10 0.00 -0.47 0.00 0.00 55.73 54.41 2zbw s ARG 184 Cb 0.00 0.47 0.18 0.00 -0.57 0.00 0.00 34.95 35.04 2zbw s ARG 184 CO 0.01 -0.45 1.85 -1.35 -1.08 0.00 0.00 175.30 174.29 2zbw h PRO 185 N 2.35 0.86 -6.12 3.89 0.11 -1.91 -3.44 132.00 127.74 2zbw h PRO 185 Ca -0.33 -0.05 -0.58 0.00 0.11 0.00 0.00 66.00 65.14 2zbw h PRO 185 Cb 1.26 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 2zbw h PRO 185 CO 0.45 0.57 -0.09 1.14 -0.21 0.00 0.00 178.00 179.86 2zbw s GLN 186 N -6.12 4.14 0.04 1.05 -2.07 -1.26 -5.08 119.66 110.36 2zbw s GLN 186 Ca -0.13 0.62 -0.01 0.00 -1.82 0.00 0.00 55.36 54.03 2zbw s GLN 186 Cb 0.15 -3.26 -0.04 0.00 -1.09 0.00 0.00 33.01 28.77 2zbw s GLN 186 CO 0.77 0.59 0.19 -0.06 -1.32 0.00 0.00 175.29 175.46 2zbw s PHE 187 N -0.89 3.49 -1.12 9.60 0.08 -1.26 -5.01 117.98 122.87 2zbw s PHE 187 Ca 0.27 0.26 -0.04 0.00 0.12 0.00 0.00 56.93 57.55 2zbw s PHE 187 Cb -0.18 -1.77 0.19 0.00 -0.57 0.00 0.00 43.02 40.69 2zbw s PHE 187 CO 0.17 0.60 2.22 0.54 -0.10 0.00 0.00 175.22 178.65 2zbw n ARG 188 N 0.53 4.59 -4.35 0.44 1.74 -0.18 -4.90 116.66 114.53 2zbw n ARG 188 Ca -0.07 -3.76 -0.18 0.00 -0.77 0.00 0.00 57.85 53.07 2zbw n ARG 188 Cb 0.52 -2.51 -0.10 0.00 -1.02 0.00 0.00 32.46 29.34 2zbw n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbw s ALA 189 N -2.41 1.88 0.35 7.54 0.00 -1.26 -2.74 121.76 125.12 2zbw s ALA 189 Ca 0.50 -1.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 2zbw s ALA 189 Cb 0.22 0.58 -0.12 0.00 0.00 0.00 0.00 23.12 23.80 2zbw s ALA 189 CO -0.14 -0.28 1.46 0.72 0.00 0.00 0.00 175.76 177.52 2zbw n HIS 190 N -0.46 2.76 -0.23 0.00 8.25 -1.26 -4.81 115.22 119.46 2zbw n HIS 190 Ca -0.04 0.44 0.04 0.00 -0.26 0.00 0.00 57.72 57.89 2zbw n HIS 190 Cb 0.65 -2.51 0.15 0.00 1.12 0.00 0.00 29.99 29.39 2zbw n HIS 190 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2zbw h GLU 191 N 3.26 0.19 -0.02 -0.41 4.81 -1.97 -1.54 114.58 118.90 2zbw h GLU 191 Ca -0.49 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.75 2zbw h GLU 191 Cb 1.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2zbw h GLU 191 CO 0.67 0.12 -0.09 0.00 -0.73 0.00 0.00 179.01 178.98 2zbw h ALA 192 N 1.60 -0.08 -0.76 2.92 0.00 -1.99 0.80 119.26 121.75 2zbw h ALA 192 Ca 0.38 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.36 2zbw h ALA 192 Cb 0.63 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2zbw h ALA 192 CO -0.53 -0.57 0.45 0.77 0.00 0.00 0.00 179.25 179.37 2zbw h SER 193 N -0.14 0.68 -0.07 0.00 0.02 -1.79 0.13 113.55 112.37 2zbw h SER 193 Ca 0.04 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2zbw h SER 193 Cb 0.20 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2zbw h SER 193 CO -0.11 0.43 0.05 0.58 -1.14 0.00 0.00 176.83 176.64 2zbw h VAL 194 N 0.82 1.03 -0.59 2.27 2.07 -0.70 -0.04 116.25 121.10 2zbw h VAL 194 Ca 0.34 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2zbw h VAL 194 Cb 0.20 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2zbw h VAL 194 CO -0.18 0.02 0.39 0.11 0.02 0.00 0.00 177.57 177.92 2zbw h LYS 195 N 0.09 0.77 -0.28 1.57 1.57 -0.06 -1.39 116.57 118.83 2zbw h LYS 195 Ca 0.03 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2zbw h LYS 195 Cb -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2zbw h LYS 195 CO -0.01 0.52 -0.23 1.49 -0.57 0.00 0.00 179.45 180.65 2zbw h GLU 196 N 0.80 0.54 -0.60 3.15 4.81 -0.07 -1.68 114.58 121.51 2zbw h GLU 196 Ca 0.21 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zbw h GLU 196 Cb -0.09 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2zbw h GLU 196 CO -0.05 0.73 0.00 -0.11 -0.73 0.00 0.00 179.01 178.86 2zbw n LEU 197 N -4.13 0.60 0.00 1.64 7.94 -0.09 -2.26 117.00 120.70 2zbw n LEU 197 Ca -0.00 -0.30 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 2zbw n LEU 197 Cb 0.40 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2zbw n LEU 197 CO 0.42 0.14 0.00 1.17 -1.11 0.00 0.00 177.39 178.01 2zbw n LYS 199 N 0.30 0.00 0.04 1.96 4.81 -0.63 -1.04 118.16 123.60 2zbw n LYS 199 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2zbw n LYS 199 Cb 0.14 0.00 0.37 0.00 0.02 0.00 0.00 35.03 35.56 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 1.53 0.51 3.14 0.00 -1.72 -0.66 119.26 122.07 2zbw h ALA 200 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2zbw h ALA 200 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zbw h ALA 200 CO 0.00 0.35 -0.25 1.25 0.00 0.00 0.00 179.25 180.60 2zbw h HIS 201 N 0.43 -0.64 -0.73 0.00 -0.00 -1.29 -0.49 115.15 112.42 2zbw h HIS 201 Ca 0.10 -0.02 0.11 0.00 -0.00 0.00 0.00 60.37 60.56 2zbw h HIS 201 Cb 0.21 0.21 -0.05 0.00 -0.00 0.00 0.00 27.41 27.78 2zbw h HIS 201 CO 0.01 -0.32 0.48 0.93 -0.00 0.00 0.00 177.93 179.03 2zbw h GLU 202 N -0.91 0.56 0.00 5.26 4.39 -1.78 0.31 114.58 122.41 2zbw h GLU 202 Ca -0.07 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2zbw h GLU 202 Cb 0.61 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2zbw h GLU 202 CO 0.12 0.37 0.00 0.39 -1.16 0.00 0.00 179.01 178.72 2zbw n GLU 203 N -4.49 0.03 -1.05 2.33 1.02 -0.28 -4.87 120.64 113.34 2zbw n GLU 203 Ca 0.13 0.18 -0.02 0.00 -0.02 0.00 0.00 57.16 57.43 2zbw n GLU 203 Cb 0.38 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.36 0.53 0.15 0.62 0.00 0.11 -4.90 105.19 102.05 2zbw n GLY 204 Ca 0.05 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 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 0.35 0.20 -4.07 1.61 3.08 -1.28 -3.47 114.38 110.81 2zbw h ARG 205 Ca -0.03 -0.18 -0.23 0.00 0.07 0.00 0.00 59.98 59.61 2zbw h ARG 205 Cb 0.16 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 2zbw h ARG 205 CO 0.05 0.84 -0.21 -0.48 -1.07 0.00 0.00 179.97 179.11 2zbw s LEU 206 N -7.68 0.89 -0.13 3.04 0.05 -1.21 -4.62 118.68 109.02 2zbw s LEU 206 Ca -0.03 -1.38 0.01 0.00 0.05 0.00 0.00 54.13 52.78 2zbw s LEU 206 Cb 0.11 1.45 0.02 0.00 -2.05 0.00 0.00 46.19 45.72 2zbw s LEU 206 CO 0.81 -1.24 -0.15 -0.70 -0.55 0.00 0.00 176.35 174.52 2zbw s GLU 207 N -3.31 2.34 -0.18 1.48 2.56 -0.63 -4.40 118.70 116.58 2zbw s GLU 207 Ca 0.30 -0.59 -0.03 0.00 0.00 0.00 0.00 54.97 54.64 2zbw s GLU 207 Cb 0.00 -2.06 -0.02 0.00 2.00 0.00 0.00 34.13 34.05 2zbw s GLU 207 CO 0.18 -0.15 -0.05 0.08 -0.56 0.00 0.00 175.26 174.75 2zbw s VAL 208 N 1.23 3.58 -0.15 3.70 1.01 -1.26 0.18 120.40 128.70 2zbw s VAL 208 Ca -0.01 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2zbw s VAL 208 Cb -0.14 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.68 2zbw s VAL 208 CO -0.06 0.47 -0.18 -0.76 0.00 0.00 0.00 175.10 174.56 2zbw s LEU 209 N 0.78 1.92 -0.04 3.92 1.43 0.71 -4.97 118.68 122.43 2zbw s LEU 209 Ca -0.02 -0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 52.43 2zbw s LEU 209 Cb -0.15 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.78 2zbw s LEU 209 CO 0.02 0.01 0.24 0.42 0.23 0.00 0.00 176.35 177.27 2zbw s THR 210 N 1.14 0.04 -0.43 5.49 -4.23 -1.26 -2.20 115.64 114.19 2zbw s THR 210 Ca -0.01 -0.34 -0.22 0.00 -1.18 0.00 0.00 61.69 59.94 2zbw s THR 210 Cb -0.14 -0.47 0.02 0.00 1.34 0.00 0.00 72.50 73.26 2zbw s THR 210 CO -0.07 -0.19 0.70 -2.16 -0.54 0.00 0.00 174.62 172.36 2zbw s PRO 211 N -0.76 3.38 0.12 3.99 0.04 -1.26 -4.90 135.00 135.61 2zbw s PRO 211 Ca -0.08 -0.22 0.07 0.00 0.04 0.00 0.00 61.00 60.81 2zbw s PRO 211 Cb -0.05 -3.93 -0.04 0.00 0.04 0.00 0.00 34.50 30.53 2zbw s PRO 211 CO 0.02 -1.01 -0.17 0.71 0.04 0.00 0.00 177.00 176.59 2zbw s TYR 212 N 2.98 1.56 0.11 0.56 1.51 -0.15 -2.29 117.35 121.62 2zbw s TYR 212 Ca 0.26 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 2zbw s TYR 212 Cb -0.13 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 2zbw s TYR 212 CO 0.20 0.19 -0.02 -1.21 -1.11 0.00 0.00 175.55 173.60 2zbw s GLU 213 N -2.40 0.87 -0.24 -0.62 2.02 -0.61 -2.21 118.70 115.50 2zbw s GLU 213 Ca 0.08 -1.38 -0.26 0.00 0.02 0.00 0.00 54.97 53.44 2zbw s GLU 213 Cb -0.07 -0.05 -0.00 0.00 0.10 0.00 0.00 34.13 34.11 2zbw s GLU 213 CO 0.04 -0.11 0.88 -1.17 0.02 0.00 0.00 175.26 174.92 2zbw s LEU 214 N -3.05 4.08 -0.15 1.80 2.96 -1.26 -0.58 118.68 122.48 2zbw s LEU 214 Ca 0.16 1.10 -0.26 0.00 -0.22 0.00 0.00 54.13 54.91 2zbw s LEU 214 Cb 0.06 -3.26 -0.23 0.00 0.50 0.00 0.00 46.19 43.26 2zbw s LEU 214 CO -0.02 -0.56 0.63 -0.09 -1.32 0.00 0.00 176.35 174.98 2zbw h ARG 215 N 7.65 0.00 -1.96 1.98 9.65 -0.47 -3.44 114.38 127.78 2zbw h ARG 215 Ca -0.22 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 58.82 2zbw h ARG 215 Cb 1.09 0.00 -0.17 0.00 -1.39 0.00 0.00 29.97 29.50 2zbw h ARG 215 CO 0.90 0.94 0.62 -0.98 2.80 0.00 0.00 179.97 184.24 2zbw s ARG 216 N -2.21 0.62 -0.13 0.20 1.70 -1.00 -3.98 118.95 114.15 2zbw s ARG 216 Ca -0.20 -0.22 -0.01 0.00 -0.47 0.00 0.00 55.73 54.83 2zbw s ARG 216 Cb -0.01 0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 34.63 2zbw s ARG 216 CO 0.63 -0.27 -0.09 0.08 -1.08 0.00 0.00 175.30 174.57 2zbw s VAL 217 N -2.83 3.45 0.08 4.99 1.01 -0.15 -0.50 120.40 126.45 2zbw s VAL 217 Ca 0.07 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.60 2zbw s VAL 217 Cb -0.01 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2zbw s VAL 217 CO -0.07 0.53 -0.23 -1.61 0.00 0.00 0.00 175.10 173.72 2zbw s GLU 218 N 0.13 1.37 0.04 2.72 2.02 0.22 -4.18 118.70 121.02 2zbw s GLU 218 Ca -0.04 -1.12 -0.14 0.00 0.02 0.00 0.00 54.97 53.69 2zbw s GLU 218 Cb -0.14 -1.62 0.05 0.00 0.10 0.00 0.00 34.13 32.52 2zbw s GLU 218 CO 0.04 0.40 0.64 0.41 0.02 0.00 0.00 175.26 176.77 2zbw n GLY 219 N 1.42 0.64 0.24 -1.39 0.00 -1.26 -0.76 105.19 104.07 2zbw n GLY 219 Ca -0.18 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2zbw n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zbw n ASP 220 N -0.80 0.00 -0.01 1.61 5.68 -1.26 -4.86 116.55 116.91 2zbw n ASP 220 Ca 0.01 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.41 2zbw n ASP 220 Cb 0.32 -0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.14 2zbw n ASP 220 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zbw n GLU 221 N -1.37 0.55 -3.82 0.11 1.02 -1.26 -4.99 120.64 110.88 2zbw n GLU 221 Ca 0.00 -0.16 -0.09 0.00 -0.02 0.00 0.00 57.16 56.88 2zbw n GLU 221 Cb 0.00 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 29.85 2zbw n GLU 221 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2zbw s ARG 222 N -3.43 1.35 0.28 3.49 3.52 -1.26 -4.94 118.95 117.96 2zbw s ARG 222 Ca -0.05 -0.98 -0.30 0.00 -0.13 0.00 0.00 55.73 54.27 2zbw s ARG 222 Cb 0.14 0.48 -0.13 0.00 -1.56 0.00 0.00 34.95 33.89 2zbw s ARG 222 CO 0.90 -0.55 1.44 0.28 -0.81 0.00 0.00 175.30 176.56 2zbw n VAL 223 N -0.31 1.21 0.00 7.11 0.31 -0.58 -4.33 118.33 121.74 2zbw n VAL 223 Ca -0.08 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2zbw n VAL 223 Cb 0.62 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2zbw n VAL 223 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zbw n ARG 224 N 1.72 1.46 -4.00 5.55 5.12 0.06 -4.58 116.66 121.99 2zbw n ARG 224 Ca 0.09 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.91 2zbw n ARG 224 Cb 0.34 -0.84 -0.07 0.00 -1.16 0.00 0.00 32.46 30.73 2zbw n ARG 224 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zbw s TRP 225 N -1.68 0.50 -0.08 -1.55 0.52 -0.48 -1.78 118.94 114.39 2zbw s TRP 225 Ca 0.00 -0.85 -0.06 0.00 0.02 0.00 0.00 56.10 55.20 2zbw s TRP 225 Cb 0.00 -0.10 0.02 0.00 -1.15 0.00 0.00 33.47 32.24 2zbw s TRP 225 CO 0.00 -0.74 0.20 0.00 0.02 0.00 0.00 176.95 176.43 2zbw s ALA 226 N -4.00 -0.49 -0.20 0.98 0.00 -0.61 -0.61 121.76 116.82 2zbw s ALA 226 Ca 0.21 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 2zbw s ALA 226 Cb 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2zbw s ALA 226 CO 0.03 -0.11 -0.01 0.08 0.00 0.00 0.00 175.76 175.75 2zbw s VAL 227 N 0.30 3.86 0.26 0.00 1.01 0.35 -0.72 120.40 125.46 2zbw s VAL 227 Ca -0.02 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.72 2zbw s VAL 227 Cb -0.03 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2zbw s VAL 227 CO -0.01 0.42 -0.06 0.68 0.00 0.00 0.00 175.10 176.14 2zbw s VAL 228 N 1.10 3.22 -0.00 2.92 -7.23 -0.22 0.30 120.40 120.48 2zbw s VAL 228 Ca 0.02 -1.97 -0.05 0.00 -1.81 0.00 0.00 61.98 58.17 2zbw s VAL 228 Cb -0.14 -2.70 -0.00 0.00 0.56 0.00 0.00 36.38 34.10 2zbw s VAL 228 CO 0.01 -0.34 0.09 0.72 -0.31 0.00 0.00 175.10 175.28 2zbw s PHE 229 N -2.26 0.05 -0.24 2.82 -0.12 0.25 -0.11 117.98 118.37 2zbw s PHE 229 Ca 0.30 -0.12 -0.29 0.00 -0.05 0.00 0.00 56.93 56.77 2zbw s PHE 229 Cb -0.06 -0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.25 2zbw s PHE 229 CO 0.18 -0.21 1.43 -1.58 -0.05 0.00 0.00 175.22 174.99 2zbw s HIS 230 N -1.06 2.46 -2.00 3.49 5.65 -0.09 -1.58 115.29 122.16 2zbw s HIS 230 Ca -0.12 0.73 0.05 0.00 0.25 0.00 0.00 55.06 55.98 2zbw s HIS 230 Cb -0.07 -3.88 0.32 0.00 -1.18 0.00 0.00 32.58 27.78 2zbw s HIS 230 CO 0.01 -2.27 0.72 0.27 -0.65 0.00 0.00 174.74 172.81 2zbw n ASN 231 N 7.75 0.00 -0.01 9.88 0.23 -0.97 0.17 115.26 132.31 2zbw n ASN 231 Ca 0.16 -0.52 -0.04 0.00 -0.53 0.00 0.00 54.58 53.65 2zbw n ASN 231 Cb 0.46 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.14 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 -0.75 0.18 0.02 -3.83 6.02 -1.26 -4.72 117.38 113.05 2zbw n GLN 232 Ca 0.04 0.07 0.13 0.00 -0.01 0.00 0.00 57.00 57.24 2zbw n GLN 232 Cb 0.02 -0.81 0.51 0.00 1.02 0.00 0.00 30.24 30.97 2zbw n GLN 232 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2zbw n THR 233 N -3.74 0.13 -0.83 5.09 -2.24 -1.21 -4.91 114.28 106.57 2zbw n THR 233 Ca -0.07 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2zbw n THR 233 Cb 0.26 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.68 -0.79 -1.82 -0.78 1.13 0.13 -4.94 117.38 108.64 2zbw n GLN 234 Ca 0.06 0.20 -0.42 0.00 -1.94 0.00 0.00 57.00 54.90 2zbw n GLN 234 Cb 0.36 -4.24 -0.03 0.00 0.11 0.00 0.00 30.24 26.45 2zbw n GLN 234 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2zbw s GLU 235 N -1.13 4.16 0.17 -1.09 0.41 -1.25 -4.62 118.70 115.35 2zbw s GLU 235 Ca 0.00 2.51 0.03 0.00 -0.41 0.00 0.00 54.97 57.11 2zbw s GLU 235 Cb 0.00 -3.08 -0.03 0.00 -1.78 0.00 0.00 34.13 29.23 2zbw s GLU 235 CO 0.00 -0.66 0.28 -1.21 -0.49 0.00 0.00 175.26 173.18 2zbw s GLU 236 N 0.58 3.36 -0.03 1.61 2.02 -1.26 -0.92 118.70 124.05 2zbw s GLU 236 Ca 0.69 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 55.00 2zbw s GLU 236 Cb -0.47 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 30.89 2zbw s GLU 236 CO 0.37 0.49 0.01 -1.17 0.02 0.00 0.00 175.26 174.98 2zbw s LEU 237 N -3.40 1.03 -0.25 1.80 2.96 0.85 -4.98 118.68 116.69 2zbw s LEU 237 Ca 0.34 -0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 54.11 2zbw s LEU 237 Cb -0.10 -0.22 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 2zbw s LEU 237 CO 0.28 -0.12 0.26 0.00 -1.32 0.00 0.00 176.35 175.45 2zbw s ALA 238 N 1.20 3.57 -0.14 5.97 0.00 -1.26 -1.06 121.76 130.04 2zbw s ALA 238 Ca -0.07 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2zbw s ALA 238 Cb -0.13 -2.50 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 2zbw s ALA 238 CO -0.02 -0.38 -0.10 -0.51 0.00 0.00 0.00 175.76 174.74 2zbw s LEU 239 N 1.46 2.87 -0.35 0.00 1.43 0.10 -4.98 118.68 119.21 2zbw s LEU 239 Ca 0.12 -0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 52.68 2zbw s LEU 239 Cb -0.15 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2zbw s LEU 239 CO 0.08 0.16 0.95 -0.70 0.23 0.00 0.00 176.35 177.07 2zbw s GLU 240 N 0.40 3.91 0.04 1.70 2.12 -1.26 -1.57 118.70 124.04 2zbw s GLU 240 Ca -0.08 0.71 -0.03 0.00 0.36 0.00 0.00 54.97 55.92 2zbw s GLU 240 Cb -0.15 -3.78 -0.02 0.00 0.26 0.00 0.00 34.13 30.43 2zbw s GLU 240 CO 0.05 -0.91 0.03 0.14 -0.54 0.00 0.00 175.26 174.02 2zbw s VAL 241 N 3.48 0.17 -0.11 3.70 -7.23 -0.74 -4.89 120.40 114.78 2zbw s VAL 241 Ca 0.40 -1.36 0.20 0.00 -1.81 0.00 0.00 61.98 59.40 2zbw s VAL 241 Cb -0.12 -1.06 -0.25 0.00 0.56 0.00 0.00 36.38 35.50 2zbw s VAL 241 CO 0.17 -0.75 0.46 0.47 -0.31 0.00 0.00 175.10 175.14 2zbw n ASP 242 N 0.59 0.22 -3.84 4.85 8.00 0.94 -3.56 116.55 123.75 2zbw n ASP 242 Ca -0.18 0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.30 2zbw n ASP 242 Cb 0.59 1.26 -0.10 0.00 -0.02 0.00 0.00 41.12 42.85 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 -3.10 -0.45 -0.21 2.24 0.00 -0.95 -4.62 121.76 114.67 2zbw s ALA 243 Ca -0.07 0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.99 2zbw s ALA 243 Cb 0.10 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.29 2zbw s ALA 243 CO 0.86 -0.20 -0.11 0.08 0.00 0.00 0.00 175.76 176.39 2zbw s VAL 244 N -1.11 1.77 -0.45 0.00 1.01 0.13 -1.58 120.40 120.17 2zbw s VAL 244 Ca -0.12 -1.15 -0.14 0.00 0.00 0.00 0.00 61.98 60.58 2zbw s VAL 244 Cb -0.06 -1.85 0.07 0.00 0.00 0.00 0.00 36.38 34.54 2zbw s VAL 244 CO 0.02 0.14 0.35 -0.22 0.00 0.00 0.00 175.10 175.38 2zbw s LEU 245 N 1.33 5.42 -0.40 3.92 2.96 0.10 0.12 118.68 132.13 2zbw s LEU 245 Ca -0.03 -1.32 -0.22 0.00 -0.22 0.00 0.00 54.13 52.34 2zbw s LEU 245 Cb -0.17 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.41 2zbw s LEU 245 CO -0.08 -0.59 0.74 -0.63 -1.32 0.00 0.00 176.35 174.47 2zbw s ILE 246 N 1.59 4.74 -0.52 6.68 -1.09 0.17 -0.99 121.20 131.78 2zbw s ILE 246 Ca 0.04 0.58 0.07 0.00 -2.23 0.00 0.00 60.65 59.12 2zbw s ILE 246 Cb -0.23 -4.23 0.31 0.00 -1.58 0.00 0.00 42.46 36.74 2zbw s ILE 246 CO 0.06 -0.53 0.80 0.18 -1.23 0.00 0.00 174.94 174.22 2zbw n LEU 247 N 6.45 2.91 -2.10 2.97 4.77 0.17 -4.31 117.00 127.86 2zbw n LEU 247 Ca 0.02 -5.35 -0.16 0.00 -0.03 0.00 0.00 56.01 50.48 2zbw n LEU 247 Cb 0.48 -0.11 0.23 0.00 -2.33 0.00 0.00 43.42 41.69 2zbw n LEU 247 CO 0.55 2.25 1.17 0.00 -1.33 0.00 0.00 177.39 180.03 2zbw n ALA 248 N 0.29 5.16 0.00 -1.18 0.00 -1.19 -4.05 120.51 119.53 2zbw n ALA 248 Ca 0.28 -2.70 0.00 0.00 0.00 0.00 0.00 53.44 51.02 2zbw n ALA 248 Cb 0.48 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.77 -0.05 3.54 0.00 0.00 -1.26 -4.74 105.19 101.90 2zbw n GLY 249 Ca 0.52 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.23 2.61 0.19 1.61 1.51 -1.26 -1.15 117.35 118.63 2zbw s TYR 250 Ca 0.00 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.91 2zbw s TYR 250 Cb 0.00 -1.34 -0.05 0.00 -0.11 0.00 0.00 41.96 40.46 2zbw s TYR 250 CO 0.00 0.44 -0.14 0.96 -1.11 0.00 0.00 175.55 175.70 2zbw s ILE 251 N -1.37 1.63 0.14 2.71 -4.36 0.11 -4.83 121.20 115.23 2zbw s ILE 251 Ca 0.21 -2.15 0.05 0.00 -0.26 0.00 0.00 60.65 58.49 2zbw s ILE 251 Cb -0.10 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.59 2zbw s ILE 251 CO 0.13 -0.60 0.11 0.42 0.24 0.00 0.00 174.94 175.24 2zbw s THR 252 N -2.96 4.45 -0.03 8.37 -4.23 -1.26 -0.02 115.64 119.95 2zbw s THR 252 Ca 0.21 -1.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.67 2zbw s THR 252 Cb -0.01 -3.24 0.02 0.00 1.34 0.00 0.00 72.50 70.62 2zbw s THR 252 CO 0.06 -0.05 0.07 -0.54 -0.54 0.00 0.00 174.62 173.61 2zbw s LYS 253 N -2.92 0.04 0.26 3.99 1.02 -0.67 -4.93 119.74 116.54 2zbw s LYS 253 Ca 0.30 0.16 -0.05 0.00 0.02 0.00 0.00 55.97 56.41 2zbw s LYS 253 Cb -0.11 -0.08 0.51 0.00 -0.52 0.00 0.00 37.83 37.63 2zbw s LYS 253 CO 0.23 -0.08 1.62 1.25 -0.92 0.00 0.00 175.35 177.45 2zbw h LEU 254 N 6.61 -0.35 0.00 3.17 5.85 -1.88 -0.18 115.31 128.54 2zbw h LEU 254 Ca -0.34 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2zbw h LEU 254 Cb 1.17 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2zbw h LEU 254 CO 0.47 -0.21 0.00 0.61 -0.34 0.00 0.00 178.44 178.97 2zbw n GLY 255 N -1.43 -0.14 0.36 3.75 0.00 -1.26 -4.11 105.19 102.36 2zbw n GLY 255 Ca 0.16 -1.01 0.16 0.00 0.00 0.00 0.00 46.02 45.32 2zbw n GLY 255 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zbw h PRO 256 N 0.00 0.63 0.00 1.61 0.11 -1.87 -2.97 132.00 129.51 2zbw h PRO 256 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2zbw h PRO 256 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 2zbw h PRO 256 CO 0.00 0.42 0.24 1.37 -0.21 0.00 0.00 178.00 179.82 2zbw h LEU 257 N 0.65 0.00 -0.03 2.35 8.10 -1.83 0.53 115.31 125.08 2zbw h LEU 257 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.57 2zbw h LEU 257 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.28 2zbw h LEU 257 CO -0.36 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 173.97 2zbw n ALA 258 N -1.73 2.24 -0.75 0.17 0.00 -1.12 -3.35 120.51 115.97 2zbw n ALA 258 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2zbw n ALA 258 Cb 0.28 -1.45 0.33 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.86 4.63 -1.30 0.00 5.03 0.19 -4.53 115.26 117.41 2zbw n ASN 259 Ca 0.06 -2.68 0.12 0.00 0.87 0.00 0.00 54.58 52.95 2zbw n ASN 259 Cb 0.36 -0.56 0.31 0.00 -1.02 0.00 0.00 39.78 38.87 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 0.51 0.90 -1.84 3.10 8.01 -1.21 -4.92 117.44 121.98 2zbw n TRP 260 Ca 0.24 -0.45 -0.10 0.00 -1.31 0.00 0.00 57.50 55.88 2zbw n TRP 260 Cb 0.93 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 30.21 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 1.63 0.42 3.85 6.99 0.00 -1.26 -4.98 105.19 111.83 2zbw n GLY 261 Ca 0.23 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.68 4.03 -0.20 0.99 1.43 -1.26 -4.90 118.68 116.09 2zbw s LEU 262 Ca 0.00 1.26 -0.29 0.00 -1.03 0.00 0.00 54.13 54.07 2zbw s LEU 262 Cb 0.00 -4.07 -0.01 0.00 0.03 0.00 0.00 46.19 42.13 2zbw s LEU 262 CO 0.00 -0.23 1.32 0.00 0.23 0.00 0.00 176.35 177.67 2zbw s ALA 263 N -2.04 3.56 0.29 4.21 0.00 -1.26 -4.99 121.76 121.53 2zbw s ALA 263 Ca 0.54 0.40 0.10 0.00 0.00 0.00 0.00 51.96 53.00 2zbw s ALA 263 Cb -0.10 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 2zbw s ALA 263 CO 0.19 -1.39 -0.15 -0.51 0.00 0.00 0.00 175.76 173.90 2zbw s LEU 264 N 3.87 2.62 -0.24 0.00 1.43 -1.26 -1.90 118.68 123.20 2zbw s LEU 264 Ca 0.57 -1.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 2zbw s LEU 264 Cb -0.21 -0.98 0.12 0.00 0.03 0.00 0.00 46.19 45.15 2zbw s LEU 264 CO 0.19 -0.09 0.31 -0.70 0.23 0.00 0.00 176.35 176.29 2zbw s GLU 265 N -3.57 0.29 -1.28 1.70 2.12 0.02 -4.87 118.70 113.10 2zbw s GLU 265 Ca 0.30 0.30 -0.03 0.00 0.36 0.00 0.00 54.97 55.89 2zbw s GLU 265 Cb -0.02 -0.78 0.01 0.00 0.26 0.00 0.00 34.13 33.60 2zbw s GLU 265 CO 0.14 -0.72 0.99 1.63 -0.54 0.00 0.00 175.26 176.76 2zbw n LYS 266 N 5.34 -6.57 -1.79 4.30 5.02 -1.26 -2.16 118.16 121.04 2zbw n LYS 266 Ca -0.04 0.79 -0.19 0.00 -2.02 0.00 0.00 58.31 56.85 2zbw n LYS 266 Cb 0.49 -5.73 -0.06 0.00 -0.02 0.00 0.00 35.03 29.72 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 -3.07 -5.27 -4.38 4.39 5.03 -1.26 -4.99 115.26 105.70 2zbw n ASN 267 Ca -0.20 0.31 -0.28 0.00 0.87 0.00 0.00 54.58 55.28 2zbw n ASN 267 Cb 0.64 -4.38 -0.13 0.00 -1.02 0.00 0.00 39.78 34.89 2zbw n ASN 267 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2zbw s LYS 268 N -3.99 1.37 -0.21 3.52 -0.14 -0.92 -5.02 119.74 114.35 2zbw s LYS 268 Ca 0.00 -1.35 -0.24 0.00 -1.36 0.00 0.00 55.97 53.02 2zbw s LYS 268 Cb 0.00 -1.81 -0.01 0.00 -1.68 0.00 0.00 37.83 34.33 2zbw s LYS 268 CO 0.00 0.42 0.79 0.42 -0.76 0.00 0.00 175.35 176.22 2zbw s ILE 269 N -1.17 4.89 0.23 2.17 1.01 0.18 -0.80 121.20 127.71 2zbw s ILE 269 Ca 0.14 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 2zbw s ILE 269 Cb -0.10 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 2zbw s ILE 269 CO 0.06 -0.01 1.16 -0.54 0.00 0.00 0.00 174.94 175.61 2zbw s LYS 270 N 2.45 4.55 0.05 2.79 1.02 -0.80 -1.17 119.74 128.63 2zbw s LYS 270 Ca 0.35 1.86 -0.04 0.00 0.02 0.00 0.00 55.97 58.15 2zbw s LYS 270 Cb -0.16 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 33.92 2zbw s LYS 270 CO 0.10 0.04 0.07 0.14 -0.92 0.00 0.00 175.35 174.77 2zbw s VAL 271 N -0.57 0.15 0.18 3.17 -7.23 -1.23 -4.17 120.40 110.69 2zbw s VAL 271 Ca 0.49 -1.26 -0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2zbw s VAL 271 Cb -0.33 -1.05 0.04 0.00 0.56 0.00 0.00 36.38 35.60 2zbw s VAL 271 CO 0.39 -0.70 0.24 -0.90 -0.31 0.00 0.00 175.10 173.83 2zbw n ASP 272 N 0.57 0.30 0.00 4.85 3.85 -0.96 -4.86 116.55 120.30 2zbw n ASP 272 Ca -0.18 -1.26 0.08 0.00 -0.71 0.00 0.00 54.79 52.72 2zbw n ASP 272 Cb 0.59 -0.16 0.36 0.00 -1.35 0.00 0.00 41.12 40.56 2zbw n ASP 272 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2zbw n THR 273 N -1.78 0.84 -0.06 2.12 -2.24 -1.26 -4.23 114.28 107.67 2zbw n THR 273 Ca 0.04 0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.97 2zbw n THR 273 Cb 0.14 -0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 67.42 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 -1.48 1.13 0.00 4.28 -2.24 -1.26 -5.02 114.28 109.69 2zbw n THR 274 Ca 0.04 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 2zbw n THR 274 Cb 0.19 -2.17 0.00 0.00 -2.10 0.00 0.00 70.33 66.25 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 -3.75 0.00 -2.22 6.98 0.00 -1.26 -4.39 120.51 115.87 2zbw n ALA 276 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 2zbw n ALA 276 Cb 0.33 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.84 2zbw n ALA 276 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zbw n THR 277 N -0.90 0.00 0.30 0.00 -2.24 -0.54 -2.27 114.28 108.62 2zbw n THR 277 Ca 0.00 -0.70 0.19 0.00 -2.27 0.00 0.00 64.05 61.27 2zbw n THR 277 Cb 0.00 -1.27 0.86 0.00 -2.10 0.00 0.00 70.33 67.82 2zbw n THR 277 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zbw h SER 278 N -0.40 0.00 -3.73 3.42 4.64 -1.85 -3.41 113.55 112.22 2zbw h SER 278 Ca -0.17 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.49 2zbw h SER 278 Cb 0.58 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.50 2zbw h SER 278 CO 0.17 0.00 -0.41 -0.63 -0.87 0.00 0.00 176.83 175.09 2zbw s ILE 279 N -3.83 5.25 0.18 0.95 1.01 -1.26 -4.99 121.20 118.51 2zbw s ILE 279 Ca -0.01 -0.03 -0.33 0.00 0.00 0.00 0.00 60.65 60.28 2zbw s ILE 279 Cb 0.10 -3.72 -0.14 0.00 0.01 0.00 0.00 42.46 38.71 2zbw s ILE 279 CO 0.50 0.01 1.45 -2.65 0.00 0.00 0.00 174.94 174.26 2zbw n PRO 280 N 5.20 1.91 -0.28 2.79 -0.02 -1.26 -1.44 135.00 141.90 2zbw n PRO 280 Ca -0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2zbw n PRO 280 Cb 0.50 -2.37 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 2.71 1.20 3.17 -1.23 0.00 -1.26 -5.01 105.19 104.76 2zbw n GLY 281 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.82 2.43 0.38 1.61 1.01 -0.52 -1.33 120.40 121.16 2zbw s VAL 282 Ca 0.00 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.20 2zbw s VAL 282 Cb 0.00 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.25 2zbw s VAL 282 CO 0.00 0.47 0.09 -0.31 0.00 0.00 0.00 175.10 175.35 2zbw s TYR 283 N 1.33 2.58 0.15 5.22 2.02 0.17 -1.47 117.35 127.35 2zbw s TYR 283 Ca 0.04 -0.53 -0.10 0.00 -0.37 0.00 0.00 57.07 56.11 2zbw s TYR 283 Cb -0.14 -1.75 -0.00 0.00 -0.40 0.00 0.00 41.96 39.68 2zbw s TYR 283 CO -0.10 0.34 0.29 0.00 -1.57 0.00 0.00 175.55 174.51 2zbw s ALA 284 N -2.57 -0.19 0.02 3.71 0.00 -1.26 0.14 121.76 121.61 2zbw s ALA 284 Ca 0.38 -0.72 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 2zbw s ALA 284 Cb 0.03 0.76 0.10 0.00 0.00 0.00 0.00 23.12 24.01 2zbw s ALA 284 CO 0.21 -0.63 0.83 0.00 0.00 0.00 0.00 175.76 176.17 2zbw n GLY 286 N -0.18 -1.80 0.38 0.00 0.00 -1.26 -4.31 105.19 98.01 2zbw n GLY 286 Ca -0.11 -1.74 0.19 0.00 0.00 0.00 0.00 46.02 44.36 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 1.40 1.61 5.19 -1.90 -2.00 116.42 120.71 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 -2.76 0.35 6.09 -1.64 -3.44 117.51 116.11 2zbw h ILE 288 Ca 0.16 -0.64 -0.46 0.00 -1.37 0.00 0.00 64.86 62.54 2zbw h ILE 288 Cb 1.10 1.61 0.02 0.00 0.47 0.00 0.00 36.82 40.03 2zbw h ILE 288 CO -0.00 0.00 -0.11 0.68 -3.07 0.00 0.00 178.15 175.65 2zbw s VAL 289 N -3.38 4.26 -0.01 2.19 -7.23 -0.75 0.47 120.40 115.94 2zbw s VAL 289 Ca 0.05 -0.48 -0.03 0.00 -1.81 0.00 0.00 61.98 59.72 2zbw s VAL 289 Cb 0.08 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.45 2zbw s VAL 289 CO 0.58 -0.39 0.06 0.28 -0.31 0.00 0.00 175.10 175.32 2zbw s THR 290 N -2.50 0.03 -0.13 5.32 -1.32 -0.32 -4.71 115.64 112.01 2zbw s THR 290 Ca 0.47 -0.29 -0.32 0.00 -1.21 0.00 0.00 61.69 60.34 2zbw s THR 290 Cb -0.10 -0.19 0.13 0.00 -1.51 0.00 0.00 72.50 70.83 2zbw s THR 290 CO 0.38 -0.16 1.09 -0.72 -2.21 0.00 0.00 174.62 173.00 2zbw s TYR 291 N -0.48 -0.22 0.08 9.09 -0.85 -1.26 -3.55 117.35 120.16 2zbw s TYR 291 Ca -0.05 0.18 -0.31 0.00 -0.52 0.00 0.00 57.07 56.37 2zbw s TYR 291 Cb -0.03 0.51 -0.10 0.00 0.38 0.00 0.00 41.96 42.72 2zbw s TYR 291 CO 0.00 -0.32 1.90 -2.30 -1.52 0.00 0.00 175.55 173.31 2zbw n PRO 292 N -0.02 2.80 -0.03 -3.49 -0.02 -1.26 -1.49 135.00 131.49 2zbw n PRO 292 Ca -0.04 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2zbw n PRO 292 Cb 0.59 -2.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 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 4.37 0.36 3.73 -1.23 0.00 -1.26 -5.05 105.19 106.11 2zbw n GLY 293 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2zbw n GLY 293 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zbw s LYS 294 N -0.93 4.26 -0.03 1.61 2.47 -0.56 -5.02 119.74 121.54 2zbw s LYS 294 Ca 0.00 2.29 0.05 0.00 -1.56 0.00 0.00 55.97 56.75 2zbw s LYS 294 Cb 0.00 -3.14 -0.01 0.00 -1.46 0.00 0.00 37.83 33.22 2zbw s LYS 294 CO 0.00 -0.48 -0.19 -0.51 0.16 0.00 0.00 175.35 174.34 2zbw s LEU 295 N 0.27 2.00 -1.16 5.43 1.43 -1.26 -4.96 118.68 120.44 2zbw s LEU 295 Ca 0.63 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 53.21 2zbw s LEU 295 Cb -0.42 -1.00 -0.06 0.00 0.03 0.00 0.00 46.19 44.75 2zbw s LEU 295 CO 0.38 0.21 2.15 -0.81 0.23 0.00 0.00 176.35 178.51 2zbw n PRO 296 N 2.80 2.31 -4.31 1.29 -0.04 -1.26 -4.80 135.00 130.99 2zbw n PRO 296 Ca -0.16 -2.19 -0.25 0.00 -0.04 0.00 0.00 63.50 60.86 2zbw n PRO 296 Cb 0.53 -3.05 -0.12 0.00 -0.04 0.00 0.00 33.50 30.82 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 1.50 2.32 0.14 1.53 1.43 -1.26 -5.04 118.68 119.29 2zbw s LEU 297 Ca 0.52 -0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 2zbw s LEU 297 Cb 0.14 -0.95 0.01 0.00 0.03 0.00 0.00 46.19 45.42 2zbw s LEU 297 CO -0.00 0.07 1.66 0.40 0.23 0.00 0.00 176.35 178.71 2zbw h ILE 298 N 3.94 1.22 -0.83 -0.59 2.04 -1.91 -1.30 117.51 120.09 2zbw h ILE 298 Ca -0.47 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 64.70 2zbw h ILE 298 Cb 1.18 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 2zbw h ILE 298 CO 0.41 0.26 0.55 1.62 0.00 0.00 0.00 178.15 180.98 2zbw h VAL 299 N 0.56 1.17 0.03 1.67 3.04 -1.97 -0.07 116.25 120.68 2zbw h VAL 299 Ca 0.14 -0.37 -0.24 0.00 -1.01 0.00 0.00 66.70 65.23 2zbw h VAL 299 Cb 0.26 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.55 2zbw h VAL 299 CO -0.00 0.19 -1.01 0.25 -1.01 0.00 0.00 177.57 175.99 2zbw h LEU 300 N 1.07 0.50 -1.16 3.16 5.85 -1.87 -3.11 115.31 119.75 2zbw h LEU 300 Ca 0.32 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2zbw h LEU 300 Cb -0.04 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2zbw h LEU 300 CO -0.08 1.25 0.51 1.23 -0.34 0.00 0.00 178.44 181.01 2zbw h GLY 301 N 1.31 1.15 0.89 3.75 0.00 -0.16 -0.79 103.07 109.22 2zbw h GLY 301 Ca -0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 2zbw h GLY 301 CO 0.17 0.44 0.05 0.74 0.00 0.00 0.00 176.54 177.94 2zbw h PHE 302 N 1.10 0.56 -0.73 5.60 0.04 -1.05 -1.07 116.94 121.38 2zbw h PHE 302 Ca 0.29 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 2zbw h PHE 302 Cb -0.09 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 2zbw h PHE 302 CO 0.00 0.60 0.36 0.78 -0.60 0.00 0.00 178.31 179.46 2zbw h GLY 303 N 0.35 1.11 1.51 -1.45 0.00 -1.39 -1.24 103.07 101.97 2zbw h GLY 303 Ca 0.09 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2zbw h GLY 303 CO 0.01 0.51 -0.16 0.83 0.00 0.00 0.00 176.54 177.73 2zbw h GLU 304 N 1.04 0.59 -0.46 4.80 5.08 -0.96 -2.48 114.58 122.17 2zbw h GLU 304 Ca 0.25 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2zbw h GLU 304 Cb 0.09 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zbw h GLU 304 CO -0.03 0.72 -0.16 0.00 -1.00 0.00 0.00 179.01 178.53 2zbw h ALA 305 N 1.30 0.64 -0.53 3.43 0.00 -0.46 -0.31 119.26 123.33 2zbw h ALA 305 Ca 0.09 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2zbw h ALA 305 Cb 0.57 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2zbw h ALA 305 CO 0.04 0.59 0.32 0.00 0.00 0.00 0.00 179.25 180.19 2zbw h ALA 306 N 0.86 0.69 -0.15 0.00 0.00 -1.00 0.15 119.26 119.82 2zbw h ALA 306 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zbw h ALA 306 Cb 0.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zbw h ALA 306 CO 0.06 0.03 0.02 0.82 0.00 0.00 0.00 179.25 180.18 2zbw h ILE 307 N 0.63 1.22 -0.50 0.00 2.04 -1.23 -2.55 117.51 117.12 2zbw h ILE 307 Ca 0.22 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2zbw h ILE 307 Cb 0.03 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2zbw h ILE 307 CO -0.10 0.21 0.25 0.00 0.00 0.00 0.00 178.15 178.51 2zbw h ALA 308 N 0.81 0.64 -0.46 1.87 0.00 -0.75 -2.17 119.26 119.20 2zbw h ALA 308 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zbw h ALA 308 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zbw h ALA 308 CO 0.00 0.19 0.24 0.00 0.00 0.00 0.00 179.25 179.68 2zbw h ALA 309 N 1.09 0.59 -0.07 0.00 0.00 -0.69 0.11 119.26 120.29 2zbw h ALA 309 Ca 0.17 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2zbw h ALA 309 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zbw h ALA 309 CO -0.02 0.13 -0.69 -0.91 0.00 0.00 0.00 179.25 177.76 2zbw h ASN 310 N 0.60 0.38 0.06 0.00 2.35 -1.41 0.53 115.58 118.09 2zbw h ASN 310 Ca 0.16 -0.24 -0.21 0.00 -0.55 0.00 0.00 56.30 55.46 2zbw h ASN 310 Cb 0.08 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2zbw h ASN 310 CO -0.02 0.96 -0.79 0.45 -1.65 0.00 0.00 177.43 176.38 2zbw h HIS 311 N 0.23 0.83 -0.46 1.19 3.86 -1.29 -2.29 115.15 117.21 2zbw h HIS 311 Ca -0.02 -0.38 -0.11 0.00 -1.16 0.00 0.00 60.37 58.70 2zbw h HIS 311 Cb 1.24 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.57 2zbw h HIS 311 CO 0.03 1.18 -0.15 0.00 0.86 0.00 0.00 177.93 179.85 2zbw h ALA 312 N 0.72 0.87 -0.19 2.45 0.00 -0.71 -1.49 119.26 120.89 2zbw h ALA 312 Ca -0.05 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2zbw h ALA 312 Cb 1.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2zbw h ALA 312 CO 0.15 0.64 0.10 0.00 0.00 0.00 0.00 179.25 180.13 2zbw h ALA 313 N 1.05 0.23 -0.10 0.00 0.00 -0.82 0.25 119.26 119.87 2zbw h ALA 313 Ca 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zbw h ALA 313 Cb 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zbw h ALA 313 CO 0.05 -0.32 -0.14 0.00 0.00 0.00 0.00 179.25 178.83 2zbw h ALA 314 N 1.10 1.58 -0.24 0.00 0.00 -1.24 -0.46 119.26 120.00 2zbw h ALA 314 Ca 0.08 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2zbw h ALA 314 Cb 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zbw h ALA 314 CO -0.05 0.30 -0.38 -0.92 0.00 0.00 0.00 179.25 178.20 2zbw h TYR 315 N 0.15 0.85 -0.01 0.00 3.20 -0.46 -3.08 116.97 117.61 2zbw h TYR 315 Ca 0.03 -0.29 -0.15 0.00 3.14 0.00 0.00 58.73 61.46 2zbw h TYR 315 Cb 0.35 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2zbw h TYR 315 CO 0.00 1.05 -0.67 0.00 -1.64 0.00 0.00 178.16 176.90 2zbw h ALA 316 N 0.64 0.85 -2.83 1.82 0.00 -0.56 -3.39 119.26 115.78 2zbw h ALA 316 Ca 0.02 -0.60 -0.59 0.00 0.00 0.00 0.00 54.91 53.73 2zbw h ALA 316 Cb 0.98 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.27 2zbw h ALA 316 CO 0.09 0.82 -0.79 1.21 0.00 0.00 0.00 179.25 180.58 2zbw s ASN 317 N -6.85 3.41 0.09 0.00 3.84 -0.22 -5.00 114.94 110.22 2zbw s ASN 317 Ca -0.02 -2.25 0.04 0.00 0.21 0.00 0.00 52.86 50.84 2zbw s ASN 317 Cb 0.12 -0.72 0.21 0.00 -0.55 0.00 0.00 41.25 40.31 2zbw s ASN 317 CO 0.78 -0.31 0.95 -2.65 -2.79 0.00 0.00 177.10 173.08 2zbw n PRO 318 N 4.00 0.03 -0.01 0.43 -0.02 -1.16 -0.94 135.00 137.33 2zbw n PRO 318 Ca 0.08 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 2zbw n PRO 318 Cb 0.37 -1.81 0.69 0.00 -0.02 0.00 0.00 33.50 32.73 2zbw n PRO 318 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zbw n ALA 319 N -1.38 2.62 -2.64 3.55 0.00 -1.26 -4.83 120.51 116.58 2zbw n ALA 319 Ca -0.00 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 52.82 2zbw n ALA 319 Cb 0.23 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.25 2zbw n ALA 319 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zbw s LEU 320 N -1.86 3.36 0.43 0.00 1.43 -0.11 -5.11 118.68 116.81 2zbw s LEU 320 Ca 0.39 -0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.37 2zbw s LEU 320 Cb 0.19 -1.86 -0.06 0.00 0.03 0.00 0.00 46.19 44.49 2zbw s LEU 320 CO 0.32 0.31 0.78 -0.54 0.23 0.00 0.00 176.35 177.45 2zbw s LYS 321 N -1.27 3.73 0.00 1.70 -0.14 -1.26 -4.67 119.74 117.83 2zbw s LYS 321 Ca 0.16 0.43 -0.25 0.00 -1.36 0.00 0.00 55.97 54.95 2zbw s LYS 321 Cb -0.11 -2.38 -0.19 0.00 -1.68 0.00 0.00 37.83 33.47 2zbw s LYS 321 CO 0.06 -0.08 1.36 0.28 -0.76 0.00 0.00 175.35 176.21 2zbw h VAL 322 N 0.89 1.24 -2.61 3.17 2.07 -1.98 -3.42 116.25 115.61 2zbw h VAL 322 Ca -0.47 -0.85 -0.54 0.00 0.82 0.00 0.00 66.70 65.66 2zbw h VAL 322 Cb 1.19 1.81 0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2zbw h VAL 322 CO 0.63 0.22 1.07 0.21 0.02 0.00 0.00 177.57 179.72 2zbw s ASN 323 N -5.53 6.58 0.37 0.57 2.47 -1.26 -4.75 114.94 113.39 2zbw s ASN 323 Ca -0.15 2.47 0.20 0.00 0.42 0.00 0.00 52.86 55.79 2zbw s ASN 323 Cb 0.03 -2.55 0.43 0.00 -1.45 0.00 0.00 41.25 37.70 2zbw s ASN 323 CO 0.66 -0.93 1.61 1.55 -3.72 0.00 0.00 177.10 176.27 2zbw h PRO 324 N 9.01 0.00 0.00 0.43 0.13 -1.97 -3.50 132.00 136.10 2zbw h PRO 324 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2zbw h PRO 324 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zbw h PRO 324 CO 0.94 0.32 0.00 0.41 -0.23 0.00 0.00 178.00 179.44 2zbw n GLY 325 N 0.81 1.05 3.64 1.56 0.00 -1.26 -4.91 105.19 106.08 2zbw n GLY 325 Ca 0.02 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.59 2.07 0.41 1.61 3.76 -1.26 -4.89 115.29 114.40 2zbw s HIS 326 Ca 0.00 0.45 0.07 0.00 -0.15 0.00 0.00 55.06 55.43 2zbw s HIS 326 Cb 0.00 -3.93 0.85 0.00 1.11 0.00 0.00 32.58 30.61 2zbw s HIS 326 CO 0.00 -3.22 2.06 0.66 -0.85 0.00 0.00 174.74 173.39 2zbw h SER 327 N 10.29 0.48 0.41 1.40 4.64 -1.95 -1.80 113.55 127.02 2zbw h SER 327 Ca -0.35 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2zbw h SER 327 Cb 1.16 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2zbw h SER 327 CO 0.98 0.35 -0.00 0.77 -0.87 0.00 0.00 176.83 178.06 2zbw h SER 328 N 0.57 0.00 -0.13 4.97 4.64 -1.97 -1.39 113.55 120.24 2zbw h SER 328 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2zbw h SER 328 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2zbw h SER 328 CO -0.03 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.31 2zbw n GLU 329 N -3.10 2.22 -4.04 4.77 1.02 -0.68 -4.95 120.64 115.88 2zbw n GLU 329 Ca -0.02 -1.80 -0.23 0.00 -0.02 0.00 0.00 57.16 55.10 2zbw n GLU 329 Cb 0.16 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.86 2.48 0.61 3.49 1.02 -0.52 -5.08 119.74 119.88 2zbw s LYS 330 Ca 0.33 -1.45 -0.19 0.00 0.02 0.00 0.00 55.97 54.67 2zbw s LYS 330 Cb 0.21 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 2zbw s LYS 330 CO 0.31 0.14 1.21 0.00 -0.92 0.00 0.00 175.35 176.09 2zbw n ALA 331 N -1.19 0.96 -1.68 5.17 0.00 -1.26 -4.89 120.51 117.62 2zbw n ALA 331 Ca -0.03 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2zbw n ALA 331 Cb 0.61 -2.27 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 2zbw n ALA 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zbw n ALA 332 N -1.64 1.09 -1.64 0.00 0.00 -0.96 -4.68 120.51 112.68 2zbw n ALA 332 Ca 0.14 0.34 -0.61 0.00 0.00 0.00 0.00 53.44 53.31 2zbw n ALA 332 Cb 0.47 -2.22 -0.08 0.00 0.00 0.00 0.00 19.45 17.61 2zbw n ALA 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zbw n PRO 333 N 0.46 0.39 0.00 0.00 -0.04 -1.26 0.16 135.00 134.72 2zbw n PRO 333 Ca 0.06 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2zbw n PRO 333 Cb 0.36 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 2zbw n PRO 333 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zbw n GLY 334 N 2.99 3.30 0.00 0.55 0.00 -1.26 -4.86 105.19 105.91 2zbw n GLY 334 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2zbw n GLY 334 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95