#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zw6 n ARG 6 N 0.00 0.00 0.00 0.54 3.00 -1.26 -4.89 116.66 114.05 2zw6 n ARG 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2zw6 n ARG 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2zw6 n ARG 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zw6 n ALA 7 N 5.38 0.00 0.00 7.54 0.00 -1.26 -5.01 120.51 127.17 2zw6 n ALA 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zw6 n ALA 7 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zw6 n ALA 7 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2zw6 n HIS 8 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.99 115.22 108.97 2zw6 n HIS 8 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2zw6 n HIS 8 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2zw6 n HIS 8 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2zw6 n THR 9 N 0.00 0.00 -1.82 3.57 5.66 -1.26 -5.01 114.28 115.42 2zw6 n THR 9 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2zw6 n THR 9 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 2zw6 n THR 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zw6 s ALA 10 N -0.45 3.67 -0.21 1.79 0.00 -1.26 -4.96 121.76 120.33 2zw6 s ALA 10 Ca 0.00 1.54 0.01 0.00 0.00 0.00 0.00 51.96 53.51 2zw6 s ALA 10 Cb 0.00 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.53 2zw6 s ALA 10 CO 0.00 -0.98 -0.14 -1.01 0.00 0.00 0.00 175.76 173.63 2zw6 s HIS 11 N -0.44 2.96 -0.31 0.00 3.76 -1.26 -4.34 115.29 115.66 2zw6 s HIS 11 Ca 0.59 -1.75 -0.23 0.00 -0.15 0.00 0.00 55.06 53.52 2zw6 s HIS 11 Cb -0.46 -1.96 -0.00 0.00 1.11 0.00 0.00 32.58 31.26 2zw6 s HIS 11 CO 0.53 -0.79 0.74 -0.51 -0.85 0.00 0.00 174.74 173.86 2zw6 s LEU 12 N 1.26 4.11 -0.18 0.89 1.43 -0.59 -4.88 118.68 120.72 2zw6 s LEU 12 Ca 0.01 0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 53.67 2zw6 s LEU 12 Cb -0.15 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 2zw6 s LEU 12 CO -0.09 -0.58 -0.07 -0.13 0.23 0.00 0.00 176.35 175.71 2zw6 s ARG 13 N 2.86 3.46 0.24 1.70 3.00 -1.26 0.12 118.95 129.07 2zw6 s ARG 13 Ca 0.30 -0.62 0.00 0.00 0.00 0.00 0.00 55.73 55.42 2zw6 s ARG 13 Cb -0.14 -2.87 0.00 0.00 0.00 0.00 0.00 34.95 31.94 2zw6 s ARG 13 CO 0.12 0.04 0.00 0.25 0.00 0.00 0.00 175.30 175.72 2zw6 n THR 14 N 4.07 0.00 -0.26 0.02 -2.24 -0.62 -5.01 114.28 110.24 2zw6 n THR 14 Ca -0.18 -1.15 -0.02 0.00 -2.27 0.00 0.00 64.05 60.43 2zw6 n THR 14 Cb 0.52 0.22 0.04 0.00 -2.10 0.00 0.00 70.33 69.02 2zw6 n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zw6 h ALA 15 N 1.12 0.19 0.00 6.98 0.00 -1.99 -3.09 119.26 122.47 2zw6 h ALA 15 Ca -0.20 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zw6 h ALA 15 Cb 0.61 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2zw6 h ALA 15 CO 0.34 -0.57 -0.22 0.54 0.00 0.00 0.00 179.25 179.33 2zw6 n ARG 16 N -5.47 0.72 -4.20 0.00 1.74 -1.26 -5.08 116.66 103.11 2zw6 n ARG 16 Ca 0.08 -1.83 -0.12 0.00 -0.77 0.00 0.00 57.85 55.21 2zw6 n ARG 16 Cb 0.38 -1.03 -0.10 0.00 -1.02 0.00 0.00 32.46 30.69 2zw6 n ARG 16 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zw6 s LEU 17 N -1.52 1.78 -0.03 0.55 1.43 -1.17 -3.88 118.68 115.84 2zw6 s LEU 17 Ca 0.17 -1.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.04 2zw6 s LEU 17 Cb 0.15 0.17 0.02 0.00 0.03 0.00 0.00 46.19 46.56 2zw6 s LEU 17 CO 0.02 -0.70 -0.03 -0.70 0.23 0.00 0.00 176.35 175.17 2zw6 s GLU 18 N -4.02 0.57 -0.30 1.70 2.12 -0.29 -1.58 118.70 116.90 2zw6 s GLU 18 Ca 0.27 -0.06 -0.05 0.00 0.36 0.00 0.00 54.97 55.50 2zw6 s GLU 18 Cb 0.07 -0.63 0.03 0.00 0.26 0.00 0.00 34.13 33.86 2zw6 s GLU 18 CO 0.05 -0.06 0.04 -0.51 -0.54 0.00 0.00 175.26 174.24 2zw6 s LEU 19 N 0.74 3.87 -0.12 2.70 1.43 0.33 0.31 118.68 127.93 2zw6 s LEU 19 Ca -0.09 -0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 52.00 2zw6 s LEU 19 Cb -0.12 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2zw6 s LEU 19 CO -0.00 -0.23 -0.05 0.42 0.23 0.00 0.00 176.35 176.72 2zw6 s THR 20 N 1.38 3.86 -0.36 5.49 -4.23 -0.31 -1.54 115.64 119.93 2zw6 s THR 20 Ca -0.01 -0.39 -0.41 0.00 -1.18 0.00 0.00 61.69 59.69 2zw6 s THR 20 Cb -0.18 -2.64 -0.16 0.00 1.34 0.00 0.00 72.50 70.85 2zw6 s THR 20 CO 0.00 0.54 1.82 -2.65 -0.54 0.00 0.00 174.62 173.79 2zw6 n PRO 21 N 2.93 0.77 -1.56 3.99 -0.02 -1.26 0.60 135.00 140.45 2zw6 n PRO 21 Ca -0.18 0.27 -0.48 0.00 -2.02 0.00 0.00 63.50 61.10 2zw6 n PRO 21 Cb 0.53 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 2zw6 n PRO 21 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2zw6 n LEU 22 N 5.90 1.19 -3.78 2.45 7.94 -0.63 -4.74 117.00 125.34 2zw6 n LEU 22 Ca 0.33 1.15 -0.30 0.00 -1.11 0.00 0.00 56.01 56.08 2zw6 n LEU 22 Cb 0.08 -1.20 -0.14 0.00 0.53 0.00 0.00 43.42 42.70 2zw6 n LEU 22 CO 0.83 -1.58 -0.28 -0.62 -1.11 0.00 0.00 177.39 174.63 2zw6 s ASP 23 N -0.33 3.97 0.00 1.96 3.68 -1.26 -4.98 116.67 119.71 2zw6 s ASP 23 Ca 0.67 -2.26 0.00 0.00 2.13 0.00 0.00 52.55 53.10 2zw6 s ASP 23 Cb -0.82 -1.10 0.00 0.00 -1.45 0.00 0.00 42.92 39.55 2zw6 s ASP 23 CO 0.56 -0.33 0.27 -2.65 0.13 0.00 0.00 175.17 173.15 2zw6 n PRO 24 N 4.05 0.00 -0.32 4.34 -0.02 -1.26 -0.91 135.00 140.88 2zw6 n PRO 24 Ca 0.04 0.27 -0.01 0.00 -2.02 0.00 0.00 63.50 61.78 2zw6 n PRO 24 Cb 0.38 -0.65 0.03 0.00 -0.02 0.00 0.00 33.50 33.24 2zw6 n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zw6 n ALA 25 N -1.28 -0.11 0.18 3.55 0.00 -1.26 -0.20 120.51 121.39 2zw6 n ALA 25 Ca 0.00 0.81 -0.12 0.00 0.00 0.00 0.00 53.44 54.14 2zw6 n ALA 25 Cb 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 2zw6 n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zw6 h ALA 26 N 1.12 -1.00 0.07 0.00 0.00 -1.74 -3.34 119.26 114.37 2zw6 h ALA 26 Ca 0.28 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 2zw6 h ALA 26 Cb 0.49 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zw6 h ALA 26 CO -0.81 -1.03 -1.09 -0.44 0.00 0.00 0.00 179.25 175.88 2zw6 h ASP 27 N -0.65 0.39 -0.30 0.00 5.19 -0.43 -3.39 116.42 117.24 2zw6 h ASP 27 Ca -0.04 -0.38 0.07 0.00 -0.62 0.00 0.00 57.03 56.06 2zw6 h ASP 27 Cb 0.57 -0.13 -0.06 0.00 0.18 0.00 0.00 39.33 39.89 2zw6 h ASP 27 CO -0.05 1.24 -0.05 0.00 -3.12 0.00 0.00 179.24 177.26 2zw6 n ALA 28 N -2.51 0.10 -0.18 3.45 0.00 0.72 0.12 120.51 122.21 2zw6 n ALA 28 Ca -0.07 0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.70 2zw6 n ALA 28 Cb 0.93 -0.21 0.07 0.00 0.00 0.00 0.00 19.45 20.24 2zw6 n ALA 28 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2zw6 h ARG 29 N 0.00 0.09 0.21 0.00 2.43 -1.80 0.21 114.38 115.53 2zw6 h ARG 29 Ca 0.16 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2zw6 h ARG 29 Cb 0.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2zw6 h ARG 29 CO -0.30 0.06 -0.10 0.45 -1.51 0.00 0.00 179.97 178.56 2zw6 h HIS 30 N 0.09 -0.27 0.00 2.20 3.86 0.68 -3.19 115.15 118.52 2zw6 h HIS 30 Ca 0.28 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2zw6 h HIS 30 Cb 0.44 0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.00 2zw6 h HIS 30 CO -0.37 0.13 0.10 -0.07 0.86 0.00 0.00 177.93 178.58 2zw6 h LEU 31 N -0.81 0.00 -1.93 2.43 3.38 -1.14 0.29 115.31 117.53 2zw6 h LEU 31 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zw6 h LEU 31 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zw6 h LEU 31 CO 0.05 0.00 0.00 -0.74 0.09 0.00 0.00 178.44 177.84 2zw6 h HIS 32 N 0.00 0.00 0.00 1.13 2.76 -0.56 0.21 115.15 118.69 2zw6 h HIS 32 Ca 0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2zw6 h HIS 32 Cb 0.20 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 2zw6 h HIS 32 CO 0.00 0.00 -0.11 0.45 -1.30 0.00 0.00 177.93 176.97 2zw6 h HIS 33 N 0.00 0.00 0.00 5.26 3.86 -1.10 0.15 115.15 123.32 2zw6 h HIS 33 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zw6 h HIS 33 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2zw6 h HIS 33 CO 0.00 0.11 -0.32 0.00 0.86 0.00 0.00 177.93 178.58 2zw6 n ALA 34 N -2.34 0.29 0.30 2.45 0.00 -0.02 -4.00 120.51 117.19 2zw6 n ALA 34 Ca -0.02 -0.35 0.19 0.00 0.00 0.00 0.00 53.44 53.26 2zw6 n ALA 34 Cb 0.21 0.01 1.01 0.00 0.00 0.00 0.00 19.45 20.68 2zw6 n ALA 34 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2zw6 h TYR 35 N -0.49 0.00 -0.01 0.00 -1.99 -1.39 0.50 116.97 113.60 2zw6 h TYR 35 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zw6 h TYR 35 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 2zw6 h TYR 35 CO -0.14 0.00 -0.29 0.41 -0.00 0.00 0.00 178.16 178.14 2zw6 n GLY 36 N -1.22 -0.30 3.61 3.88 0.00 0.52 -1.11 105.19 110.56 2zw6 n GLY 36 Ca -0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2zw6 n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zw6 s ASP 37 N -2.43 6.68 0.13 1.61 -1.08 0.17 -4.66 116.67 117.09 2zw6 s ASP 37 Ca 0.24 0.60 -0.19 0.00 -0.52 0.00 0.00 52.55 52.67 2zw6 s ASP 37 Cb 0.19 -2.45 -0.01 0.00 -1.46 0.00 0.00 42.92 39.18 2zw6 s ASP 37 CO 0.51 -0.82 1.71 -0.08 0.52 0.00 0.00 175.17 177.01 2zw6 h GLU 38 N 8.41 0.04 0.55 4.34 4.81 -1.89 0.11 114.58 130.95 2zw6 h GLU 38 Ca -0.23 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2zw6 h GLU 38 Cb 1.08 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2zw6 h GLU 38 CO 0.97 0.02 -0.44 0.93 -0.73 0.00 0.00 179.01 179.76 2zw6 h GLU 39 N 0.04 -0.92 -0.29 1.92 4.39 -1.94 -1.80 114.58 115.97 2zw6 h GLU 39 Ca 0.11 0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.96 2zw6 h GLU 39 Cb 0.15 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2zw6 h GLU 39 CO -0.21 -0.62 0.32 0.28 -1.16 0.00 0.00 179.01 177.63 2zw6 h VAL 40 N -0.96 0.42 -0.70 3.13 2.07 -1.81 -1.80 116.25 116.60 2zw6 h VAL 40 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zw6 h VAL 40 Cb 0.80 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2zw6 h VAL 40 CO 0.01 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.83 2zw6 n MET 41 N -3.76 2.76 0.30 1.57 2.81 0.38 -4.39 117.12 116.78 2zw6 n MET 41 Ca 0.04 -2.61 0.19 0.00 -1.81 0.00 0.00 57.70 53.52 2zw6 n MET 41 Cb 0.47 -1.54 0.90 0.00 -0.71 0.00 0.00 33.22 32.34 2zw6 n MET 41 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2zw6 h ARG 42 N 4.07 0.00 -0.01 0.03 0.11 -0.48 -2.33 114.38 115.76 2zw6 h ARG 42 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zw6 h ARG 42 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 2zw6 h ARG 42 CO 0.00 0.01 -0.40 0.91 0.10 0.00 0.00 179.97 180.59 2zw6 n TRP 43 N -3.11 0.00 -1.66 4.08 7.02 -1.26 -5.02 117.44 117.49 2zw6 n TRP 43 Ca -0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.17 2zw6 n TRP 43 Cb 0.21 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.17 2zw6 n TRP 43 CO 0.00 0.00 0.00 -0.46 -2.02 0.00 0.00 177.69 175.21 2zw6 s TRP 44 N -2.18 3.03 -1.67 -5.99 -0.11 -0.88 -4.78 118.94 106.36 2zw6 s TRP 44 Ca 0.16 1.16 0.22 0.00 1.22 0.00 0.00 56.10 58.86 2zw6 s TRP 44 Cb 0.16 -3.06 1.18 0.00 -1.50 0.00 0.00 33.47 30.24 2zw6 s TRP 44 CO 0.49 -1.50 1.69 0.25 -4.62 0.00 0.00 176.95 173.25 2zw6 n THR 45 N -3.25 0.20 -3.57 5.86 -2.24 -1.26 -4.81 114.28 105.21 2zw6 n THR 45 Ca 0.07 0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.79 2zw6 n THR 45 Cb 0.56 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 2zw6 n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zw6 s ARG 46 N -2.33 1.19 1.30 -0.78 1.70 -1.26 -4.95 118.95 113.81 2zw6 s ARG 46 Ca 0.26 -0.64 -0.18 0.00 -0.47 0.00 0.00 55.73 54.69 2zw6 s ARG 46 Cb 0.15 0.52 0.33 0.00 -0.57 0.00 0.00 34.95 35.37 2zw6 s ARG 46 CO 0.30 -0.49 0.98 -2.14 -1.08 0.00 0.00 175.30 172.86 2zw6 s PRO 47 N -3.79 -1.96 0.61 3.89 0.02 -1.26 -4.95 135.00 127.55 2zw6 s PRO 47 Ca 0.03 0.44 -0.16 0.00 0.02 0.00 0.00 61.00 61.33 2zw6 s PRO 47 Cb 0.00 -1.47 -0.03 0.00 0.02 0.00 0.00 34.50 33.03 2zw6 s PRO 47 CO -0.11 -4.31 1.08 0.00 -0.33 0.00 0.00 177.00 173.33 2zw6 s ALA 48 N -2.40 2.65 0.11 -1.55 0.00 -1.26 -4.98 121.76 114.33 2zw6 s ALA 48 Ca 0.69 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 2zw6 s ALA 48 Cb -0.19 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 2zw6 s ALA 48 CO 0.61 -0.95 1.09 0.00 0.00 0.00 0.00 175.76 176.51 2zw6 h ALA 50 N 5.88 1.70 -2.97 0.00 0.00 -1.93 -3.40 119.26 118.54 2zw6 h ALA 50 Ca -0.43 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.46 2zw6 h ALA 50 Cb 1.21 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2zw6 h ALA 50 CO 0.75 0.24 0.17 0.16 0.00 0.00 0.00 179.25 180.57 2zw6 s ASP 51 N -6.47 -0.09 0.29 0.00 -4.77 -1.26 -5.03 116.67 99.34 2zw6 s ASP 51 Ca -0.09 -0.87 0.02 0.00 -3.30 0.00 0.00 52.55 48.31 2zw6 s ASP 51 Cb 0.18 0.75 0.58 0.00 -1.09 0.00 0.00 42.92 43.33 2zw6 s ASP 51 CO 0.75 -1.43 1.85 -0.65 0.70 0.00 0.00 175.17 176.39 2zw6 h PRO 52 N 2.04 0.95 -0.46 2.11 0.11 -1.91 -0.74 132.00 134.09 2zw6 h PRO 52 Ca -0.25 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 65.90 2zw6 h PRO 52 Cb 1.25 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 2zw6 h PRO 52 CO 0.31 0.63 -0.04 0.00 -0.21 0.00 0.00 178.00 178.69 2zw6 h ALA 53 N 1.54 0.40 -0.31 -0.75 0.00 -1.96 1.33 119.26 119.50 2zw6 h ALA 53 Ca 0.48 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.50 2zw6 h ALA 53 Cb 0.48 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2zw6 h ALA 53 CO -0.25 -0.41 0.01 1.49 0.00 0.00 0.00 179.25 180.09 2zw6 h GLU 54 N 0.08 0.47 -0.22 0.00 4.81 -1.58 0.47 114.58 118.61 2zw6 h GLU 54 Ca 0.23 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2zw6 h GLU 54 Cb 0.35 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2zw6 h GLU 54 CO -0.41 0.50 -0.21 1.15 -0.73 0.00 0.00 179.01 179.30 2zw6 h THR 55 N 0.46 1.32 -0.57 0.32 2.02 0.63 0.47 112.91 117.57 2zw6 h THR 55 Ca 0.10 -1.38 0.01 0.00 0.77 0.00 0.00 66.41 65.91 2zw6 h THR 55 Cb 0.29 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 2zw6 h THR 55 CO 0.01 0.42 0.37 -0.08 0.37 0.00 0.00 175.52 176.61 2zw6 h GLU 56 N 0.21 0.73 0.57 6.66 4.81 0.20 0.35 114.58 128.12 2zw6 h GLU 56 Ca 0.03 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2zw6 h GLU 56 Cb 0.76 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2zw6 h GLU 56 CO 0.05 0.48 -0.43 -0.09 -0.73 0.00 0.00 179.01 178.30 2zw6 h ARG 57 N 0.75 -0.93 -0.27 1.92 2.43 -0.79 0.26 114.38 117.76 2zw6 h ARG 57 Ca 0.21 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.51 2zw6 h ARG 57 Cb -0.07 0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 2zw6 h ARG 57 CO -0.05 -0.62 -0.30 -0.92 -1.51 0.00 0.00 179.97 176.56 2zw6 h TYR 58 N -0.97 -0.83 -1.00 2.20 3.20 -0.60 0.17 116.97 119.13 2zw6 h TYR 58 Ca -0.08 0.05 0.22 0.00 3.14 0.00 0.00 58.73 62.06 2zw6 h TYR 58 Cb 0.80 0.40 -0.11 0.00 1.54 0.00 0.00 36.73 39.37 2zw6 h TYR 58 CO -0.15 -0.37 0.62 -0.07 -1.64 0.00 0.00 178.16 176.55 2zw6 h LEU 59 N -0.30 0.68 0.04 2.82 3.38 -0.18 0.11 115.31 121.86 2zw6 h LEU 59 Ca 0.14 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zw6 h LEU 59 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zw6 h LEU 59 CO -0.44 0.20 -0.02 0.74 0.09 0.00 0.00 178.44 179.01 2zw6 h THR 60 N 0.64 1.26 -0.86 0.22 2.02 0.14 0.20 112.91 116.53 2zw6 h THR 60 Ca 0.59 -1.00 0.08 0.00 0.77 0.00 0.00 66.41 66.86 2zw6 h THR 60 Cb 1.10 1.92 -0.07 0.00 -1.74 0.00 0.00 68.15 69.36 2zw6 h THR 60 CO -0.38 0.25 0.52 0.28 0.37 0.00 0.00 175.52 176.56 2zw6 h SER 61 N -0.49 0.77 -0.48 4.18 0.02 0.18 0.41 113.55 118.15 2zw6 h SER 61 Ca -0.01 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 2zw6 h SER 61 Cb 0.45 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2zw6 h SER 61 CO 0.01 0.46 -0.03 0.00 -1.14 0.00 0.00 176.83 176.13 2zw6 h ALA 63 N 0.91 0.80 -0.39 0.00 0.00 0.45 -2.81 119.26 118.23 2zw6 h ALA 63 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2zw6 h ALA 63 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zw6 h ALA 63 CO 0.03 0.46 -0.16 0.00 0.00 0.00 0.00 179.25 179.58 2zw6 h ALA 64 N 1.07 0.99 -0.55 0.00 0.00 -0.08 -3.43 119.26 117.26 2zw6 h ALA 64 Ca 0.20 -0.33 -0.37 0.00 0.00 0.00 0.00 54.91 54.40 2zw6 h ALA 64 Cb 0.27 -0.16 0.06 0.00 0.00 0.00 0.00 17.79 17.96 2zw6 h ALA 64 CO -0.01 0.60 -0.26 0.00 0.00 0.00 0.00 179.25 179.58 2zw6 n ALA 65 N -2.49 -2.05 0.00 0.00 0.00 -0.48 -4.80 120.51 110.69 2zw6 n ALA 65 Ca 0.01 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2zw6 n ALA 65 Cb 0.39 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2zw6 n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zw6 n PRO 66 N 0.58 0.00 -0.37 0.00 -0.02 -1.26 -1.96 135.00 131.96 2zw6 n PRO 66 Ca 0.10 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.63 2zw6 n PRO 66 Cb 0.13 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 33.81 2zw6 n PRO 66 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zw6 n GLY 67 N 0.00 1.72 3.54 -1.23 0.00 -1.26 -4.05 105.19 103.91 2zw6 n GLY 67 Ca 0.00 -0.49 -0.58 0.00 0.00 0.00 0.00 46.02 44.96 2zw6 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw6 n ALA 68 N 0.51 -2.78 -3.57 4.61 0.00 -0.83 -4.59 120.51 113.87 2zw6 n ALA 68 Ca 0.15 0.57 -0.28 0.00 0.00 0.00 0.00 53.44 53.87 2zw6 n ALA 68 Cb 0.59 -1.86 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 2zw6 n ALA 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zw6 s ARG 69 N 0.38 1.10 0.20 0.00 6.06 0.65 -4.90 118.95 122.44 2zw6 s ARG 69 Ca 0.90 -2.00 0.06 0.00 -2.50 0.00 0.00 55.73 52.19 2zw6 s ARG 69 Cb -1.20 -1.90 -0.04 0.00 0.06 0.00 0.00 34.95 31.87 2zw6 s ARG 69 CO 0.56 -1.26 0.16 -0.51 -2.50 0.00 0.00 175.30 171.76 2zw6 s LEU 70 N 0.25 3.83 0.12 -0.88 1.43 -1.26 -0.37 118.68 121.80 2zw6 s LEU 70 Ca 0.23 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 2zw6 s LEU 70 Cb -0.13 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2zw6 s LEU 70 CO -0.08 0.03 -0.09 0.26 0.23 0.00 0.00 176.35 176.71 2zw6 s TRP 71 N -1.88 1.09 -0.06 0.29 0.51 -0.67 -1.60 118.94 116.62 2zw6 s TRP 71 Ca 0.32 -0.82 0.01 0.00 -2.12 0.00 0.00 56.10 53.48 2zw6 s TRP 71 Cb -0.09 -0.58 -0.03 0.00 -0.81 0.00 0.00 33.47 31.95 2zw6 s TRP 71 CO 0.24 -0.02 -0.06 0.99 -0.51 0.00 0.00 176.95 177.59 2zw6 s THR 72 N -3.42 3.75 -0.26 2.01 2.01 0.20 -2.03 115.64 117.89 2zw6 s THR 72 Ca 0.14 -0.48 -0.21 0.00 0.31 0.00 0.00 61.69 61.45 2zw6 s THR 72 Cb 0.03 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 2zw6 s THR 72 CO -0.02 0.58 0.65 -0.63 -0.69 0.00 0.00 174.62 174.51 2zw6 s ILE 73 N -0.83 4.96 -0.17 1.82 1.01 0.26 -1.16 121.20 127.09 2zw6 s ILE 73 Ca 0.13 1.11 -0.03 0.00 0.00 0.00 0.00 60.65 61.86 2zw6 s ILE 73 Cb -0.11 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 2zw6 s ILE 73 CO 0.02 -0.02 -0.06 -0.13 0.00 0.00 0.00 174.94 174.75 2zw6 s ARG 74 N 2.56 3.48 0.38 2.79 0.52 0.15 -3.19 118.95 125.64 2zw6 s ARG 74 Ca 0.27 -0.60 -0.03 0.00 -0.52 0.00 0.00 55.73 54.84 2zw6 s ARG 74 Cb -0.15 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 2zw6 s ARG 74 CO 0.09 0.06 0.64 0.00 0.02 0.00 0.00 175.30 176.11 2zw6 s ALA 75 N 0.81 3.57 0.46 2.13 0.00 0.11 -1.13 121.76 127.70 2zw6 s ALA 75 Ca -0.02 -0.66 0.13 0.00 0.00 0.00 0.00 51.96 51.41 2zw6 s ALA 75 Cb -0.15 -2.33 1.04 0.00 0.00 0.00 0.00 23.12 21.68 2zw6 s ALA 75 CO 0.01 -0.06 2.04 -1.00 0.00 0.00 0.00 175.76 176.76 2zw6 h PRO 76 N 0.83 0.12 0.00 0.00 0.13 -1.87 -1.01 132.00 130.20 2zw6 h PRO 76 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zw6 h PRO 76 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zw6 h PRO 76 CO 0.63 0.18 0.00 -0.40 -0.23 0.00 0.00 178.00 178.17 2zw6 n ASP 77 N -4.42 0.00 0.00 1.44 5.75 -1.26 -4.85 116.55 113.21 2zw6 n ASP 77 Ca -0.02 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 2zw6 n ASP 77 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2zw6 n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zw6 n GLY 78 N 0.69 0.74 3.84 6.12 0.00 -0.38 -5.06 105.19 111.14 2zw6 n GLY 78 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2zw6 n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zw6 s THR 79 N -2.75 4.50 -0.58 2.61 -4.23 -1.25 -4.78 115.64 109.17 2zw6 s THR 79 Ca 0.00 1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 61.78 2zw6 s THR 79 Cb 0.00 -3.68 0.15 0.00 1.34 0.00 0.00 72.50 70.31 2zw6 s THR 79 CO 0.00 -0.57 0.37 -0.69 -0.54 0.00 0.00 174.62 173.19 2zw6 s VAL 80 N -2.48 3.29 0.29 2.29 1.01 -1.26 0.05 120.40 123.60 2zw6 s VAL 80 Ca 0.59 -3.06 0.03 0.00 0.00 0.00 0.00 61.98 59.54 2zw6 s VAL 80 Cb -0.10 -3.19 0.29 0.00 0.00 0.00 0.00 36.38 33.38 2zw6 s VAL 80 CO 0.26 -0.84 1.83 -0.65 0.00 0.00 0.00 175.10 175.69 2zw6 h PRO 81 N 6.87 0.91 0.00 2.72 0.11 -1.94 -3.45 132.00 137.21 2zw6 h PRO 81 Ca -0.04 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2zw6 h PRO 81 Cb 0.93 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2zw6 h PRO 81 CO 0.70 0.60 0.00 0.41 -0.21 0.00 0.00 178.00 179.50 2zw6 n GLY 82 N -1.35 -0.59 3.45 -0.55 0.00 -1.26 -1.05 105.19 103.84 2zw6 n GLY 82 Ca 0.20 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 2zw6 n GLY 82 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2zw6 s MET 83 N -1.35 1.63 -0.29 1.61 0.23 -0.53 -0.57 119.30 120.03 2zw6 s MET 83 Ca 0.00 -1.89 -0.19 0.00 -1.03 0.00 0.00 55.69 52.58 2zw6 s MET 83 Cb 0.00 -0.94 0.14 0.00 -1.53 0.00 0.00 34.83 32.50 2zw6 s MET 83 CO 0.00 -0.13 1.02 0.00 -2.03 0.00 0.00 175.02 173.88 2zw6 s ALA 84 N -3.22 -2.17 0.00 3.16 0.00 -0.86 -1.37 121.76 117.30 2zw6 s ALA 84 Ca 0.35 2.07 0.00 0.00 0.00 0.00 0.00 51.96 54.38 2zw6 s ALA 84 Cb 0.08 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.57 2zw6 s ALA 84 CO 0.14 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2zw6 n GLY 85 N 3.10 2.06 3.07 0.00 0.00 -0.65 -1.66 105.19 111.10 2zw6 n GLY 85 Ca -0.16 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 2zw6 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw6 s LEU 86 N 0.00 2.23 0.60 0.99 1.43 0.50 -2.91 118.68 121.51 2zw6 s LEU 86 Ca 0.00 -0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 52.16 2zw6 s LEU 86 Cb 0.00 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2zw6 s LEU 86 CO 0.00 -0.06 1.15 -0.76 0.23 0.00 0.00 176.35 176.91 2zw6 s LEU 87 N 1.33 3.61 0.11 1.79 1.02 -1.24 -0.25 118.68 125.05 2zw6 s LEU 87 Ca 0.02 2.20 0.07 0.00 0.02 0.00 0.00 54.13 56.44 2zw6 s LEU 87 Cb -0.14 -4.58 -0.04 0.00 0.02 0.00 0.00 46.19 41.45 2zw6 s LEU 87 CO -0.11 -1.48 -0.09 -0.83 0.02 0.00 0.00 176.35 173.87 2zw6 s GLY 88 N -1.93 1.79 0.00 -3.19 0.00 -1.26 -4.31 107.32 98.42 2zw6 s GLY 88 Ca 0.73 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2zw6 s GLY 88 CO 0.33 -1.25 0.00 0.61 0.00 0.00 0.00 173.10 172.79 2zw6 n GLY 89 N 0.59 1.11 0.00 0.20 0.00 -1.26 -4.52 105.19 101.31 2zw6 n GLY 89 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2zw6 n GLY 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zw6 n THR 90 N -1.73 0.00 0.00 2.61 -1.04 -1.26 -5.06 114.28 107.80 2zw6 n THR 90 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2zw6 n THR 90 Cb 0.00 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 2zw6 n THR 90 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zw6 n ASP 91 N 0.00 3.39 -4.13 8.00 9.92 -1.26 -4.99 116.55 127.48 2zw6 n ASP 91 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 2zw6 n ASP 91 Cb 0.00 0.42 -0.17 0.00 -0.64 0.00 0.00 41.12 40.73 2zw6 n ASP 91 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2zw6 s VAL 92 N -1.60 1.73 -0.88 2.53 1.01 -1.26 -5.04 120.40 116.89 2zw6 s VAL 92 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 60.87 2zw6 s VAL 92 Cb 0.00 -1.53 -0.19 0.00 0.00 0.00 0.00 36.38 34.66 2zw6 s VAL 92 CO 0.00 0.49 2.61 -2.65 0.00 0.00 0.00 175.10 175.55 2zw6 n PRO 93 N 3.87 0.19 -1.10 2.72 -0.02 -1.26 -4.70 135.00 134.71 2zw6 n PRO 93 Ca -0.20 0.01 -0.30 0.00 -2.02 0.00 0.00 63.50 60.98 2zw6 n PRO 93 Cb 0.52 -1.84 0.25 0.00 -0.02 0.00 0.00 33.50 32.41 2zw6 n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zw6 n GLY 94 N 6.47 -2.72 3.63 -1.23 0.00 -1.26 -0.08 105.19 110.00 2zw6 n GLY 94 Ca 0.60 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 2zw6 n GLY 94 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zw6 s LEU 95 N 0.00 -0.72 0.23 0.99 0.20 -1.19 -3.74 118.68 114.44 2zw6 s LEU 95 Ca 0.72 1.34 -0.08 0.00 0.69 0.00 0.00 54.13 56.81 2zw6 s LEU 95 Cb -0.07 2.33 -0.02 0.00 -0.43 0.00 0.00 46.19 48.00 2zw6 s LEU 95 CO 0.55 -0.23 0.33 0.42 -0.29 0.00 0.00 176.35 177.14 2zw6 s THR 96 N 0.59 0.00 0.03 3.68 -4.23 -1.15 -4.40 115.64 110.17 2zw6 s THR 96 Ca -0.01 -1.66 -0.28 0.00 -1.18 0.00 0.00 61.69 58.56 2zw6 s THR 96 Cb -0.05 -2.33 0.09 0.00 1.34 0.00 0.00 72.50 71.56 2zw6 s THR 96 CO -0.04 -0.00 0.97 -1.66 -0.54 0.00 0.00 174.62 173.35 2zw6 s TRP 97 N -4.08 -0.23 -0.29 3.99 -2.14 -1.26 -1.64 118.94 113.29 2zw6 s TRP 97 Ca 0.29 0.05 -0.16 0.00 2.66 0.00 0.00 56.10 58.95 2zw6 s TRP 97 Cb 0.03 0.57 0.12 0.00 -3.10 0.00 0.00 33.47 31.09 2zw6 s TRP 97 CO 0.10 -0.58 0.87 -1.17 -2.66 0.00 0.00 176.95 173.51 2zw6 s LEU 98 N -2.64 -0.68 0.26 -4.66 2.96 -0.47 -4.96 118.68 108.49 2zw6 s LEU 98 Ca 0.08 1.07 0.11 0.00 -0.22 0.00 0.00 54.13 55.17 2zw6 s LEU 98 Cb -0.01 1.97 -0.05 0.00 0.50 0.00 0.00 46.19 48.60 2zw6 s LEU 98 CO -0.05 -0.17 -0.11 -0.76 -1.32 0.00 0.00 176.35 173.95 2zw6 s LEU 99 N 1.56 2.88 0.16 -0.68 1.43 -1.26 -1.46 118.68 121.31 2zw6 s LEU 99 Ca -0.09 -0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 52.04 2zw6 s LEU 99 Cb -0.04 -1.42 -0.07 0.00 0.03 0.00 0.00 46.19 44.69 2zw6 s LEU 99 CO -0.17 0.03 0.58 0.00 0.23 0.00 0.00 176.35 177.02 2zw6 s ARG 100 N -3.51 4.04 0.51 1.70 1.70 -0.22 -4.82 118.95 118.35 2zw6 s ARG 100 Ca 0.30 0.57 0.36 0.00 -0.47 0.00 0.00 55.73 56.50 2zw6 s ARG 100 Cb -0.06 -2.94 1.51 0.00 -0.57 0.00 0.00 34.95 32.90 2zw6 s ARG 100 CO 0.17 0.47 1.71 0.00 -1.08 0.00 0.00 175.30 176.57 2zw6 h ARG 101 N 3.58 0.07 0.00 3.89 3.08 -1.91 0.21 114.38 123.30 2zw6 h ARG 101 Ca -0.49 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 2zw6 h ARG 101 Cb 1.19 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2zw6 h ARG 101 CO 0.65 0.05 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.06 2zw6 h ASP 102 N 0.07 0.00 -0.43 7.04 5.19 -1.95 -2.78 116.42 123.55 2zw6 h ASP 102 Ca 0.71 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.12 2zw6 h ASP 102 Cb 2.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 42.09 2zw6 h ASP 102 CO -0.13 0.10 0.00 -1.20 -3.12 0.00 0.00 179.24 174.89 2zw6 n SER 103 N -3.33 3.39 -4.77 6.45 7.64 0.74 -4.99 113.62 118.75 2zw6 n SER 103 Ca -0.01 -1.96 -0.38 0.00 1.01 0.00 0.00 58.87 57.54 2zw6 n SER 103 Cb 0.30 -0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2zw6 n SER 103 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2zw6 s TRP 104 N -1.26 2.90 0.00 1.43 0.52 -1.05 -3.69 118.94 117.79 2zw6 s TRP 104 Ca 0.37 1.51 0.00 0.00 0.02 0.00 0.00 56.10 58.00 2zw6 s TRP 104 Cb 0.21 -3.46 0.00 0.00 -1.15 0.00 0.00 33.47 29.06 2zw6 s TRP 104 CO 0.28 -1.63 0.00 0.41 0.02 0.00 0.00 176.95 176.04 2zw6 n GLY 105 N 0.58 0.41 0.43 0.98 0.00 -1.26 -4.90 105.19 101.43 2zw6 n GLY 105 Ca 0.06 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.36 2zw6 n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zw6 n HIS 106 N -3.00 0.00 -1.35 1.61 8.25 -1.24 -4.95 115.22 114.54 2zw6 n HIS 106 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 2zw6 n HIS 106 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2zw6 n HIS 106 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zw6 n GLY 107 N 0.94 0.61 0.07 -1.41 0.00 -1.26 -4.93 105.19 99.21 2zw6 n GLY 107 Ca 0.07 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 2zw6 n GLY 107 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zw6 h TYR 108 N 0.00 -0.05 -0.56 1.61 0.05 -1.92 -1.82 116.97 114.27 2zw6 h TYR 108 Ca -0.10 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.75 2zw6 h TYR 108 Cb 0.48 0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 2zw6 h TYR 108 CO 0.13 0.39 0.37 0.00 -1.05 0.00 0.00 178.16 178.00 2zw6 h ALA 109 N 0.41 1.88 0.05 3.88 0.00 -1.91 0.25 119.26 123.82 2zw6 h ALA 109 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zw6 h ALA 109 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zw6 h ALA 109 CO 0.01 0.02 -0.02 1.15 0.00 0.00 0.00 179.25 180.40 2zw6 h THR 110 N 0.50 1.30 -0.45 0.00 2.02 -1.90 -1.90 112.91 112.47 2zw6 h THR 110 Ca 0.24 -1.33 0.08 0.00 0.77 0.00 0.00 66.41 66.17 2zw6 h THR 110 Cb 0.33 2.15 -0.07 0.00 -1.74 0.00 0.00 68.15 68.82 2zw6 h THR 110 CO -0.07 0.33 0.06 -0.08 0.37 0.00 0.00 175.52 176.13 2zw6 h GLU 111 N -0.68 0.18 0.94 6.66 4.81 -0.58 0.16 114.58 126.07 2zw6 h GLU 111 Ca -0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2zw6 h GLU 111 Cb 0.59 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.94 2zw6 h GLU 111 CO 0.01 0.12 -0.45 0.00 -0.73 0.00 0.00 179.01 177.96 2zw6 h ALA 112 N 1.37 -1.27 -0.51 2.92 0.00 -0.58 -2.14 119.26 119.05 2zw6 h ALA 112 Ca 0.22 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zw6 h ALA 112 Cb 0.30 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2zw6 h ALA 112 CO -0.32 -1.18 0.34 0.00 0.00 0.00 0.00 179.25 178.09 2zw6 h ALA 113 N -1.31 1.82 -0.22 0.00 0.00 -1.26 -0.50 119.26 117.79 2zw6 h ALA 113 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zw6 h ALA 113 Cb 0.97 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2zw6 h ALA 113 CO 0.21 0.11 0.14 0.00 0.00 0.00 0.00 179.25 179.71 2zw6 h ALA 114 N 1.71 0.28 -0.54 0.00 0.00 -0.57 -1.54 119.26 118.61 2zw6 h ALA 114 Ca 0.21 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2zw6 h ALA 114 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zw6 h ALA 114 CO -0.06 -0.23 0.15 0.00 0.00 0.00 0.00 179.25 179.11 2zw6 h ALA 115 N 1.06 0.71 -0.83 0.00 0.00 -0.55 0.50 119.26 120.15 2zw6 h ALA 115 Ca 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2zw6 h ALA 115 Cb -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2zw6 h ALA 115 CO -0.02 0.39 0.44 0.28 0.00 0.00 0.00 179.25 180.35 2zw6 h VAL 116 N 0.75 1.25 -0.20 0.00 2.07 -0.93 -1.02 116.25 118.17 2zw6 h VAL 116 Ca 0.17 -0.62 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 2zw6 h VAL 116 Cb 0.32 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2zw6 h VAL 116 CO -0.00 0.28 -0.27 0.58 0.02 0.00 0.00 177.57 178.18 2zw6 h VAL 117 N 1.15 1.33 -0.88 2.57 2.07 -1.05 -0.11 116.25 121.33 2zw6 h VAL 117 Ca 0.29 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.38 2zw6 h VAL 117 Cb 0.05 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2zw6 h VAL 117 CO -0.04 0.45 0.58 1.23 0.02 0.00 0.00 177.57 179.81 2zw6 h GLY 118 N 0.22 1.27 0.66 2.17 0.00 -0.71 0.80 103.07 107.47 2zw6 h GLY 118 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2zw6 h GLY 118 CO 0.06 0.36 -0.19 0.84 0.00 0.00 0.00 176.54 177.61 2zw6 h HIS 119 N 1.09 -0.50 -0.61 5.60 6.17 -1.05 -1.72 115.15 124.13 2zw6 h HIS 119 Ca 0.36 -0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.50 2zw6 h HIS 119 Cb 0.05 0.16 -0.06 0.00 2.52 0.00 0.00 27.41 30.08 2zw6 h HIS 119 CO -0.00 -0.17 0.27 0.00 0.71 0.00 0.00 177.93 178.74 2zw6 h ALA 120 N -0.50 0.80 0.00 5.26 0.00 -0.59 0.83 119.26 125.06 2zw6 h ALA 120 Ca -0.05 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2zw6 h ALA 120 Cb 0.55 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zw6 h ALA 120 CO 0.09 -0.12 -0.72 -0.07 0.00 0.00 0.00 179.25 178.42 2zw6 h LEU 121 N 0.49 0.00 0.00 0.00 4.07 -0.91 -0.89 115.31 118.07 2zw6 h LEU 121 Ca 0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.26 2zw6 h LEU 121 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2zw6 h LEU 121 CO -0.25 0.72 -0.13 1.21 -1.08 0.00 0.00 178.44 178.91 2zw6 n GLU 122 N -3.33 0.07 -0.11 1.13 4.07 -0.65 -4.29 120.64 117.53 2zw6 n GLU 122 Ca 0.01 0.03 -0.11 0.00 -0.06 0.00 0.00 57.16 57.03 2zw6 n GLU 122 Cb 0.81 -0.59 -0.03 0.00 -0.06 0.00 0.00 31.44 31.57 2zw6 n GLU 122 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2zw6 h ASP 123 N -0.13 0.56 0.30 4.31 5.19 -0.90 -2.66 116.42 123.10 2zw6 h ASP 123 Ca 0.00 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2zw6 h ASP 123 Cb 0.13 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2zw6 h ASP 123 CO 0.00 0.73 0.00 0.61 -3.12 0.00 0.00 179.24 177.46 2zw6 n GLY 124 N -0.34 -0.83 3.71 2.75 0.00 0.26 -4.84 105.19 105.90 2zw6 n GLY 124 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2zw6 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zw6 n GLY 125 N 0.16 0.09 3.59 -0.02 0.00 -1.00 -4.92 105.19 103.09 2zw6 n GLY 125 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2zw6 n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zw6 n LEU 126 N 0.00 3.18 -0.06 0.99 4.77 -0.35 -4.97 117.00 120.57 2zw6 n LEU 126 Ca 0.00 0.69 -0.05 0.00 -0.03 0.00 0.00 56.01 56.62 2zw6 n LEU 126 Cb 0.09 -1.37 -0.04 0.00 -2.33 0.00 0.00 43.42 39.76 2zw6 n LEU 126 CO 0.00 -2.15 0.02 0.44 -1.33 0.00 0.00 177.39 174.36 2zw6 h ASP 127 N -0.07 0.00 -5.38 -1.43 3.32 -1.88 -3.41 116.42 107.56 2zw6 h ASP 127 Ca -0.47 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 56.16 2zw6 h ASP 127 Cb 1.35 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.77 2zw6 h ASP 127 CO 0.47 0.71 -0.43 0.00 -1.72 0.00 0.00 179.24 178.27 2zw6 s ARG 128 N -1.85 1.19 -0.04 3.56 1.70 -1.26 -1.28 118.95 120.97 2zw6 s ARG 128 Ca -0.08 -1.36 -0.05 0.00 -0.47 0.00 0.00 55.73 53.77 2zw6 s ARG 128 Cb -0.00 0.34 0.01 0.00 -0.57 0.00 0.00 34.95 34.73 2zw6 s ARG 128 CO 0.23 -0.42 0.12 0.14 -1.08 0.00 0.00 175.30 174.29 2zw6 s VAL 129 N -4.04 0.02 0.00 4.99 -7.23 -0.63 -4.23 120.40 109.27 2zw6 s VAL 129 Ca 0.25 -0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 2zw6 s VAL 129 Cb 0.04 -0.23 0.00 0.00 0.56 0.00 0.00 36.38 36.75 2zw6 s VAL 129 CO 0.05 -0.08 0.00 -0.62 -0.31 0.00 0.00 175.10 174.14 2zw6 n GLU 130 N 2.70 1.35 -3.21 4.82 1.02 0.88 -1.40 120.64 126.80 2zw6 n GLU 130 Ca -0.15 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.04 2zw6 n GLU 130 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.98 2zw6 n GLU 130 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zw6 s ALA 131 N -2.00 -3.34 -0.37 0.62 0.00 -0.30 -3.20 121.76 113.18 2zw6 s ALA 131 Ca 0.00 1.61 -0.16 0.00 0.00 0.00 0.00 51.96 53.42 2zw6 s ALA 131 Cb 0.00 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.74 2zw6 s ALA 131 CO 0.00 -1.25 0.37 -1.58 0.00 0.00 0.00 175.76 173.30 2zw6 s TRP 132 N 2.64 3.20 -0.04 0.00 0.52 -1.26 -1.92 118.94 122.07 2zw6 s TRP 132 Ca -0.02 -0.18 0.06 0.00 0.02 0.00 0.00 56.10 55.98 2zw6 s TRP 132 Cb -0.07 -2.72 -0.01 0.00 -1.15 0.00 0.00 33.47 29.52 2zw6 s TRP 132 CO -0.13 -0.52 -0.23 0.42 0.02 0.00 0.00 176.95 176.52 2zw6 s ILE 133 N 2.01 1.83 0.28 2.03 1.01 -0.48 -4.94 121.20 122.94 2zw6 s ILE 133 Ca 0.11 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 2zw6 s ILE 133 Cb -0.17 -1.54 -0.10 0.00 0.01 0.00 0.00 42.46 40.66 2zw6 s ILE 133 CO 0.12 0.51 1.45 -0.70 0.00 0.00 0.00 174.94 176.33 2zw6 s GLU 134 N -0.24 4.24 0.25 2.79 2.12 -1.26 0.24 118.70 126.83 2zw6 s GLU 134 Ca 0.00 2.37 -0.06 0.00 0.36 0.00 0.00 54.97 57.64 2zw6 s GLU 134 Cb -0.12 -3.07 0.42 0.00 0.26 0.00 0.00 34.13 31.63 2zw6 s GLU 134 CO 0.02 -0.44 1.35 0.00 -0.54 0.00 0.00 175.26 175.65 2zw6 n ALA 135 N 1.88 0.23 1.35 6.30 0.00 -0.32 -0.63 120.51 129.32 2zw6 n ALA 135 Ca 0.05 0.95 0.14 0.00 0.00 0.00 0.00 53.44 54.58 2zw6 n ALA 135 Cb 0.40 -0.58 0.72 0.00 0.00 0.00 0.00 19.45 19.98 2zw6 n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zw6 n GLY 136 N -1.54 -1.21 3.49 0.00 0.00 -1.26 -4.61 105.19 100.05 2zw6 n GLY 136 Ca 0.15 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2zw6 n GLY 136 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zw6 n ASN 137 N -1.28 3.44 -0.01 1.61 2.85 0.20 -4.80 115.26 117.28 2zw6 n ASN 137 Ca 0.14 -2.75 -0.10 0.00 -0.11 0.00 0.00 54.58 51.76 2zw6 n ASN 137 Cb 0.22 -1.66 -0.04 0.00 1.24 0.00 0.00 39.78 39.55 2zw6 n ASN 137 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2zw6 h ARG 138 N 8.85 -0.35 -0.65 1.20 3.08 -1.86 -1.81 114.38 122.85 2zw6 h ARG 138 Ca 0.31 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.32 2zw6 h ARG 138 Cb 0.88 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2zw6 h ARG 138 CO 1.40 -0.24 0.16 0.07 -1.07 0.00 0.00 179.97 180.29 2zw6 h ARG 139 N -0.37 1.01 -0.29 0.04 0.11 -1.99 -1.29 114.38 111.60 2zw6 h ARG 139 Ca 0.10 -0.23 -0.04 0.00 0.10 0.00 0.00 59.98 59.91 2zw6 h ARG 139 Cb 0.53 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 2zw6 h ARG 139 CO -0.36 0.90 0.01 0.77 0.10 0.00 0.00 179.97 181.38 2zw6 h SER 140 N 0.97 0.50 -0.61 0.08 0.02 -1.92 -1.17 113.55 111.42 2zw6 h SER 140 Ca 0.21 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2zw6 h SER 140 Cb 0.34 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2zw6 h SER 140 CO -0.00 0.68 0.32 -0.07 -1.14 0.00 0.00 176.83 176.61 2zw6 h LEU 141 N 0.31 0.79 -0.60 5.07 3.38 -1.22 0.22 115.31 123.26 2zw6 h LEU 141 Ca 0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zw6 h LEU 141 Cb 0.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2zw6 h LEU 141 CO 0.01 0.66 0.36 0.00 0.09 0.00 0.00 178.44 179.56 2zw6 h ALA 142 N 1.46 0.76 -0.51 1.53 0.00 -0.88 -0.24 119.26 121.39 2zw6 h ALA 142 Ca 0.22 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2zw6 h ALA 142 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zw6 h ALA 142 CO -0.03 0.25 0.06 0.28 0.00 0.00 0.00 179.25 179.81 2zw6 h VAL 143 N 0.81 1.26 -0.02 0.00 2.07 -0.11 -0.75 116.25 119.49 2zw6 h VAL 143 Ca 0.21 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2zw6 h VAL 143 Cb -0.01 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2zw6 h VAL 143 CO -0.04 0.35 -0.45 0.00 0.02 0.00 0.00 177.57 177.45 2zw6 h ALA 144 N 0.96 -0.72 -0.05 1.67 0.00 0.11 0.10 119.26 121.34 2zw6 h ALA 144 Ca 0.15 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zw6 h ALA 144 Cb 0.44 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2zw6 h ALA 144 CO 0.01 -0.99 -0.12 0.00 0.00 0.00 0.00 179.25 178.15 2zw6 h ALA 145 N -0.10 -0.10 -0.20 0.00 0.00 -0.95 -0.44 119.26 117.47 2zw6 h ALA 145 Ca 0.04 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2zw6 h ALA 145 Cb 0.67 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2zw6 h ALA 145 CO -0.34 -0.60 0.26 -0.09 0.00 0.00 0.00 179.25 178.48 2zw6 h ARG 146 N -0.19 0.00 0.00 0.00 2.43 -0.58 -0.55 114.38 115.49 2zw6 h ARG 146 Ca 0.06 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.03 2zw6 h ARG 146 Cb 0.27 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2zw6 h ARG 146 CO -0.16 0.00 -1.31 0.28 -1.51 0.00 0.00 179.97 177.28 2zw6 h VAL 147 N 0.00 0.83 0.00 0.20 2.07 0.81 -3.48 116.25 116.68 2zw6 h VAL 147 Ca 0.10 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.17 2zw6 h VAL 147 Cb 0.62 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2zw6 h VAL 147 CO -0.00 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.67 2zw6 n GLY 148 N 1.41 0.82 3.74 2.17 0.00 -0.21 -4.98 105.19 108.14 2zw6 n GLY 148 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2zw6 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw6 s LEU 149 N 0.00 4.53 -0.02 0.99 1.43 -0.89 -4.78 118.68 119.94 2zw6 s LEU 149 Ca 0.00 1.98 0.05 0.00 -1.03 0.00 0.00 54.13 55.13 2zw6 s LEU 149 Cb 0.00 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 2zw6 s LEU 149 CO 0.00 -0.09 -0.18 0.42 0.23 0.00 0.00 176.35 176.74 2zw6 s THR 150 N -0.43 1.43 0.40 5.49 -4.23 -0.70 -3.87 115.64 113.73 2zw6 s THR 150 Ca 0.46 -0.75 -0.25 0.00 -1.18 0.00 0.00 61.69 59.98 2zw6 s THR 150 Cb -0.27 -1.20 -0.11 0.00 1.34 0.00 0.00 72.50 72.25 2zw6 s THR 150 CO 0.33 0.41 0.96 1.21 -0.54 0.00 0.00 174.62 176.99 2zw6 n GLU 151 N 2.82 1.26 0.00 3.99 2.13 -1.26 -1.66 120.64 127.92 2zw6 n GLU 151 Ca -0.16 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.11 2zw6 n GLU 151 Cb 0.53 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.29 2zw6 n GLU 151 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2zw6 n ARG 152 N 0.27 3.30 -3.92 5.31 5.12 0.49 -4.84 116.66 122.40 2zw6 n ARG 152 Ca 0.10 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.03 2zw6 n ARG 152 Cb 0.38 -0.59 0.01 0.00 -1.16 0.00 0.00 32.46 31.10 2zw6 n ARG 152 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zw6 s ALA 153 N -0.76 -2.29 -0.09 7.54 0.00 -1.13 -5.02 121.76 120.02 2zw6 s ALA 153 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 51.91 2zw6 s ALA 153 Cb 0.00 0.81 0.02 0.00 0.00 0.00 0.00 23.12 23.95 2zw6 s ALA 153 CO 0.00 -1.12 0.27 0.50 0.00 0.00 0.00 175.76 175.40 2zw6 s ARG 154 N -2.10 0.34 0.12 0.00 3.52 -1.26 -0.51 118.95 119.06 2zw6 s ARG 154 Ca 0.26 0.30 0.03 0.00 -0.13 0.00 0.00 55.73 56.20 2zw6 s ARG 154 Cb -0.00 0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 2zw6 s ARG 154 CO -0.00 -0.05 -0.09 -0.48 -0.81 0.00 0.00 175.30 173.87 2zw6 s LEU 155 N -0.02 2.50 -0.20 -0.88 2.34 0.52 -4.95 118.68 117.98 2zw6 s LEU 155 Ca -0.02 -0.97 -0.11 0.00 0.06 0.00 0.00 54.13 53.10 2zw6 s LEU 155 Cb -0.02 -0.24 -0.05 0.00 -0.56 0.00 0.00 46.19 45.32 2zw6 s LEU 155 CO 0.01 -0.36 0.18 0.00 -1.06 0.00 0.00 176.35 175.12 2zw6 s ALA 156 N -3.24 3.64 0.27 1.48 0.00 -1.26 -0.03 121.76 122.62 2zw6 s ALA 156 Ca 0.13 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2zw6 s ALA 156 Cb 0.02 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 2zw6 s ALA 156 CO -0.01 0.02 0.07 -0.65 0.00 0.00 0.00 175.76 175.19 2zw6 s GLN 157 N 0.64 1.45 -0.21 0.00 -0.21 0.30 -4.54 119.66 117.08 2zw6 s GLN 157 Ca 0.10 -1.78 -0.06 0.00 0.02 0.00 0.00 55.36 53.64 2zw6 s GLN 157 Cb -0.12 -0.44 0.10 0.00 1.00 0.00 0.00 33.01 33.55 2zw6 s GLN 157 CO 0.01 -0.24 0.40 -1.58 -2.12 0.00 0.00 175.29 171.76 2zw6 s HIS 158 N -3.61 -0.80 -0.09 0.91 5.65 -1.26 -0.31 115.29 115.77 2zw6 s HIS 158 Ca 0.36 1.33 -0.19 0.00 0.25 0.00 0.00 55.06 56.80 2zw6 s HIS 158 Cb 0.08 0.22 -0.04 0.00 -1.18 0.00 0.00 32.58 31.66 2zw6 s HIS 158 CO 0.13 -0.54 0.53 0.71 -0.65 0.00 0.00 174.74 174.92 2zw6 s TYR 159 N 2.59 3.55 0.49 3.88 2.02 -1.26 -4.96 117.35 123.66 2zw6 s TYR 159 Ca 0.02 1.00 0.28 0.00 -0.37 0.00 0.00 57.07 58.00 2zw6 s TYR 159 Cb -0.13 -2.60 1.35 0.00 -0.40 0.00 0.00 41.96 40.19 2zw6 s TYR 159 CO -0.13 0.19 1.84 -1.35 -1.57 0.00 0.00 175.55 174.53 2zw6 h PRO 160 N 6.54 0.15 -0.21 -1.71 0.11 -1.98 0.24 132.00 135.14 2zw6 h PRO 160 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zw6 h PRO 160 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zw6 h PRO 160 CO 0.74 0.10 0.00 -2.39 -0.21 0.00 0.00 178.00 176.24 2zw6 n HIS 161 N -4.36 0.04 -4.38 0.65 1.44 -1.26 -4.80 115.22 102.56 2zw6 n HIS 161 Ca 0.22 -0.02 -0.26 0.00 -2.01 0.00 0.00 57.72 55.65 2zw6 n HIS 161 Cb 0.96 -0.02 -0.12 0.00 0.12 0.00 0.00 29.99 30.93 2zw6 n HIS 161 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2zw6 s ARG 162 N -1.79 1.39 0.05 -1.40 1.81 0.85 -5.00 118.95 114.86 2zw6 s ARG 162 Ca 0.02 -1.42 -0.04 0.00 -1.72 0.00 0.00 55.73 52.57 2zw6 s ARG 162 Cb 0.01 -1.66 -0.28 0.00 -0.45 0.00 0.00 34.95 32.56 2zw6 s ARG 162 CO 0.01 0.36 1.03 -1.00 -0.68 0.00 0.00 175.30 175.03 2zw6 h PRO 163 N 3.44 0.27 -5.57 3.54 0.13 -1.87 -3.46 132.00 128.48 2zw6 h PRO 163 Ca -0.46 -0.46 -0.52 0.00 -0.87 0.00 0.00 66.00 63.69 2zw6 h PRO 163 Cb 1.20 0.17 -0.14 0.00 0.13 0.00 0.00 31.00 32.36 2zw6 h PRO 163 CO 0.46 1.18 -0.67 0.20 -0.23 0.00 0.00 178.00 178.94 2zw6 s GLY 164 N -4.76 1.95 0.58 1.56 0.00 -1.26 -5.13 107.32 100.26 2zw6 s GLY 164 Ca -0.06 -1.97 -0.10 0.00 0.00 0.00 0.00 44.72 42.59 2zw6 s GLY 164 CO 0.87 -1.89 0.67 -1.55 0.00 0.00 0.00 173.10 171.21 2zw6 n PRO 165 N -0.65 -1.27 -3.85 2.90 -0.04 -1.26 -4.71 135.00 126.12 2zw6 n PRO 165 Ca -0.05 -1.05 -0.09 0.00 -0.04 0.00 0.00 63.50 62.27 2zw6 n PRO 165 Cb 0.64 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.30 2zw6 n PRO 165 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2zw6 s HIS 166 N -2.39 0.09 -0.00 0.54 -3.43 0.57 -4.98 115.29 105.70 2zw6 s HIS 166 Ca 0.40 -0.67 0.02 0.00 -0.80 0.00 0.00 55.06 54.01 2zw6 s HIS 166 Cb -0.02 0.73 -0.03 0.00 -1.43 0.00 0.00 32.58 31.82 2zw6 s HIS 166 CO 0.29 -1.43 -0.02 -2.00 -2.00 0.00 0.00 174.74 169.58 2zw6 s GLU 167 N -2.89 2.71 -0.11 -0.38 2.12 -1.26 -0.54 118.70 118.36 2zw6 s GLU 167 Ca 0.15 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 54.85 2zw6 s GLU 167 Cb -0.05 -2.62 0.02 0.00 0.26 0.00 0.00 34.13 31.74 2zw6 s GLU 167 CO 0.11 0.62 -0.12 -1.64 -0.54 0.00 0.00 175.26 173.69 2zw6 s MET 168 N -1.48 1.87 -0.09 4.30 -1.94 0.96 -1.18 119.30 121.74 2zw6 s MET 168 Ca 0.18 -0.42 -0.18 0.00 -1.71 0.00 0.00 55.69 53.57 2zw6 s MET 168 Cb -0.11 -1.71 -0.04 0.00 2.01 0.00 0.00 34.83 34.97 2zw6 s MET 168 CO 0.09 -0.14 0.47 0.08 -0.01 0.00 0.00 175.02 175.51 2zw6 s VAL 169 N 1.25 5.15 -0.56 -6.03 1.01 0.14 -0.35 120.40 121.00 2zw6 s VAL 169 Ca -0.02 0.96 -0.12 0.00 0.00 0.00 0.00 61.98 62.79 2zw6 s VAL 169 Cb -0.14 -3.81 0.14 0.00 0.00 0.00 0.00 36.38 32.57 2zw6 s VAL 169 CO -0.04 0.37 0.48 -0.69 0.00 0.00 0.00 175.10 175.21 2zw6 s VAL 170 N 0.35 4.80 0.20 2.92 1.01 0.33 -1.38 120.40 128.63 2zw6 s VAL 170 Ca 0.26 -1.84 -0.01 0.00 0.00 0.00 0.00 61.98 60.40 2zw6 s VAL 170 Cb -0.16 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2zw6 s VAL 170 CO 0.11 -0.86 0.39 -0.76 0.00 0.00 0.00 175.10 173.99 2zw6 s LEU 171 N 1.20 4.22 0.33 3.92 1.02 -0.81 -0.37 118.68 128.19 2zw6 s LEU 171 Ca 0.07 0.40 -0.16 0.00 0.02 0.00 0.00 54.13 54.46 2zw6 s LEU 171 Cb -0.25 -3.17 0.03 0.00 0.02 0.00 0.00 46.19 42.82 2zw6 s LEU 171 CO -0.01 -0.05 0.70 -0.83 0.02 0.00 0.00 176.35 176.19 2zw6 s GLY 172 N -3.19 0.33 -0.28 -3.19 0.00 -0.66 -1.14 107.32 99.18 2zw6 s GLY 172 Ca 0.38 -0.68 -0.17 0.00 0.00 0.00 0.00 44.72 44.25 2zw6 s GLY 172 CO 0.29 -0.33 0.75 1.25 0.00 0.00 0.00 173.10 175.05 2zw6 s LYS 173 N -3.14 0.67 0.44 2.90 2.20 -0.49 -1.72 119.74 120.59 2zw6 s LYS 173 Ca 0.16 1.10 0.08 0.00 -0.36 0.00 0.00 55.97 56.95 2zw6 s LYS 173 Cb -0.04 0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 2zw6 s LYS 173 CO 0.10 -0.13 0.47 0.00 -0.36 0.00 0.00 175.35 175.44 2zw6 s ALA 174 N 1.44 4.29 -0.27 3.13 0.00 -1.26 -1.61 121.76 127.47 2zw6 s ALA 174 Ca -0.09 -1.80 0.22 0.00 0.00 0.00 0.00 51.96 50.29 2zw6 s ALA 174 Cb -0.05 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.90 2zw6 s ALA 174 CO -0.17 -0.31 1.15 0.07 0.00 0.00 0.00 175.76 176.51 2zw6 h ARG 175 N 0.82 0.00 -1.79 0.00 0.11 -1.48 -3.42 114.38 108.61 2zw6 h ARG 175 Ca -0.40 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.43 2zw6 h ARG 175 Cb 1.27 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 32.06 2zw6 h ARG 175 CO 0.52 0.03 -0.59 0.00 0.10 0.00 0.00 179.97 180.04 2zw6 s ALA 176 N -3.29 -0.96 0.44 0.08 0.00 -1.26 -5.14 121.76 111.63 2zw6 s ALA 176 Ca 0.01 -0.21 -0.25 0.00 0.00 0.00 0.00 51.96 51.50 2zw6 s ALA 176 Cb 0.08 -2.08 -0.08 0.00 0.00 0.00 0.00 23.12 21.04 2zw6 s ALA 176 CO 0.77 -1.90 1.41 -1.21 0.00 0.00 0.00 175.76 174.83 2zw6 s GLU 177 N 2.14 3.73 -0.05 0.00 0.41 -1.26 -4.97 118.70 118.69 2zw6 s GLU 177 Ca 0.12 2.38 -0.30 0.00 -0.41 0.00 0.00 54.97 56.76 2zw6 s GLU 177 Cb -0.13 -2.67 -0.03 0.00 -1.78 0.00 0.00 34.13 29.53 2zw6 s GLU 177 CO -0.21 -0.77 1.06 -1.83 -0.49 0.00 0.00 175.26 173.02 2zw6 s GLU 178 N -2.42 4.45 0.13 1.61 1.03 -1.26 -4.96 118.70 117.28 2zw6 s GLU 178 Ca 0.60 1.49 -0.18 0.00 0.03 0.00 0.00 54.97 56.91 2zw6 s GLU 178 Cb -0.43 -3.50 -0.01 0.00 -0.80 0.00 0.00 34.13 29.38 2zw6 s GLU 178 CO 0.55 -0.27 1.75 -1.35 -1.33 0.00 0.00 175.26 174.62 2zw6 h PRO 179 N 7.06 0.21 -6.05 -4.83 0.11 -2.09 -3.41 132.00 123.00 2zw6 h PRO 179 Ca -0.35 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.14 2zw6 h PRO 179 Cb 1.18 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2zw6 h PRO 179 CO 0.83 0.14 -0.21 -0.51 -0.21 0.00 0.00 178.00 178.04 2zw6 s LEU 180 N -10.27 4.44 0.33 2.35 1.43 -1.26 -5.07 118.68 110.63 2zw6 s LEU 180 Ca -0.13 0.93 -0.16 0.00 -1.03 0.00 0.00 54.13 53.74 2zw6 s LEU 180 Cb 0.10 -2.71 0.03 0.00 0.03 0.00 0.00 46.19 43.64 2zw6 s LEU 180 CO 0.70 0.28 0.71 0.28 0.23 0.00 0.00 176.35 178.54 2zw6 s THR 181 N -1.17 0.00 -0.03 5.49 -1.32 -1.26 -5.17 115.64 112.18 2zw6 s THR 181 Ca 0.26 -1.10 0.06 0.00 -1.21 0.00 0.00 61.69 59.70 2zw6 s THR 181 Cb -0.16 -2.48 -0.01 0.00 -1.51 0.00 0.00 72.50 68.34 2zw6 s THR 181 CO 0.15 0.00 -0.19 -0.89 -2.21 0.00 0.00 174.62 171.47 2zw6 s THR 182 N -3.11 1.55 -0.10 5.08 2.01 -1.26 -5.04 115.64 114.77 2zw6 s THR 182 Ca 0.16 -0.82 0.16 0.00 0.31 0.00 0.00 61.69 61.49 2zw6 s THR 182 Cb -0.05 -1.30 -0.23 0.00 0.01 0.00 0.00 72.50 70.93 2zw6 s THR 182 CO 0.10 0.44 0.20 0.18 -0.69 0.00 0.00 174.62 174.85 2zw6 n LEU 183 N 2.76 0.00 -3.58 4.42 4.32 -1.26 -5.06 117.00 118.60 2zw6 n LEU 183 Ca -0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.78 2zw6 n LEU 183 Cb 0.53 0.22 -0.02 0.00 -1.62 0.00 0.00 43.42 42.54 2zw6 n LEU 183 CO 0.24 0.22 0.85 0.00 -1.22 0.00 0.00 177.39 177.48 2zw6 s ALA 184 N -2.74 -1.94 -0.22 -1.18 0.00 -1.26 -5.08 121.76 109.35 2zw6 s ALA 184 Ca -0.07 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 2zw6 s ALA 184 Cb 0.07 0.24 0.06 0.00 0.00 0.00 0.00 23.12 23.50 2zw6 s ALA 184 CO 0.68 -0.73 -0.02 0.08 0.00 0.00 0.00 175.76 175.77 2zw6 s VAL 185 N -2.81 1.15 -0.29 0.00 1.01 -1.26 -5.09 120.40 113.11 2zw6 s VAL 185 Ca 0.08 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 2zw6 s VAL 185 Cb -0.00 -1.50 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 2zw6 s VAL 185 CO -0.06 -0.13 0.09 -0.63 0.00 0.00 0.00 175.10 174.38 2zw6 s ILE 186 N 1.57 4.17 0.21 2.22 1.09 -1.26 -4.87 121.20 124.33 2zw6 s ILE 186 Ca -0.04 -0.53 -0.01 0.00 -1.10 0.00 0.00 60.65 58.97 2zw6 s ILE 186 Cb -0.18 -3.10 -0.04 0.00 -1.06 0.00 0.00 42.46 38.07 2zw6 s ILE 186 CO -0.07 0.13 0.41 0.28 -0.10 0.00 0.00 174.94 175.59 2zw6 s THR 187 N 1.55 5.18 -0.22 2.92 -1.32 -1.26 -4.81 115.64 117.68 2zw6 s THR 187 Ca 0.04 -0.32 -0.13 0.00 -1.21 0.00 0.00 61.69 60.06 2zw6 s THR 187 Cb -0.17 -3.73 -0.04 0.00 -1.51 0.00 0.00 72.50 67.04 2zw6 s THR 187 CO 0.03 -0.20 0.29 -0.70 -2.21 0.00 0.00 174.62 171.84 2zw6 s GLU 188 N -3.36 4.12 -0.47 7.08 2.12 -1.26 0.02 118.70 126.94 2zw6 s GLU 188 Ca 0.39 -0.01 -0.12 0.00 0.36 0.00 0.00 54.97 55.59 2zw6 s GLU 188 Cb -0.11 -3.55 0.10 0.00 0.26 0.00 0.00 34.13 30.84 2zw6 s GLU 188 CO 0.29 -0.01 0.36 -0.51 -0.54 0.00 0.00 175.26 174.85 2zw6 s LEU 189 N 1.25 5.63 -0.26 2.70 1.43 0.53 -4.94 118.68 125.01 2zw6 s LEU 189 Ca 0.14 -1.66 -0.29 0.00 -1.03 0.00 0.00 54.13 51.29 2zw6 s LEU 189 Cb -0.14 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2zw6 s LEU 189 CO 0.07 -0.67 1.58 -2.16 0.23 0.00 0.00 176.35 175.39 2zw6 s PRO 190 N 1.48 3.73 0.33 1.29 0.04 -1.26 -2.18 135.00 138.43 2zw6 s PRO 190 Ca 0.04 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.64 2zw6 s PRO 190 Cb -0.26 -4.04 -0.06 0.00 0.04 0.00 0.00 34.50 30.18 2zw6 s PRO 190 CO 0.02 -1.37 0.04 0.14 0.04 0.00 0.00 177.00 175.87 2zw6 s VAL 191 N 5.34 1.31 -0.02 -0.36 -7.23 0.50 -4.93 120.40 115.01 2zw6 s VAL 191 Ca 0.70 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2zw6 s VAL 191 Cb -0.22 -2.76 -0.00 0.00 0.56 0.00 0.00 36.38 33.95 2zw6 s VAL 191 CO 0.29 -0.04 -0.01 -0.09 -0.31 0.00 0.00 175.10 174.94 2zw6 h ARG 192 N 2.11 0.00 -4.30 4.82 9.65 -1.83 -0.86 114.38 123.97 2zw6 h ARG 192 Ca -0.41 0.00 -0.75 0.00 -1.10 0.00 0.00 59.98 57.72 2zw6 h ARG 192 Cb 1.24 0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 29.60 2zw6 h ARG 192 CO 0.70 0.00 0.20 0.34 2.80 0.00 0.00 179.97 184.02 2zw6 s ASP 193 N -3.63 6.53 0.55 -3.80 3.68 -1.26 -4.27 116.67 114.46 2zw6 s ASP 193 Ca -0.01 -2.15 0.26 0.00 2.13 0.00 0.00 52.55 52.78 2zw6 s ASP 193 Cb 0.00 -2.27 1.45 0.00 -1.45 0.00 0.00 42.92 40.65 2zw6 s ASP 193 CO 0.01 -0.83 2.00 0.58 0.13 0.00 0.00 175.17 177.05 2zw6 h VAL 194 N 5.40 0.64 0.17 1.11 2.07 -1.83 -1.58 116.25 122.23 2zw6 h VAL 194 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2zw6 h VAL 194 Cb 1.06 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2zw6 h VAL 194 CO 0.94 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 178.45 2zw6 h ALA 195 N 1.70 -0.82 -0.48 1.67 0.00 -1.90 -2.04 119.26 117.39 2zw6 h ALA 195 Ca 0.22 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2zw6 h ALA 195 Cb 0.96 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2zw6 h ALA 195 CO -0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 179.25 178.38 2zw6 h ALA 196 N -1.84 0.38 -0.63 0.00 0.00 -1.94 -0.18 119.26 115.05 2zw6 h ALA 196 Ca -0.02 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2zw6 h ALA 196 Cb 0.17 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2zw6 h ALA 196 CO 0.04 -0.42 -0.49 1.15 0.00 0.00 0.00 179.25 179.52 2zw6 h THR 197 N 0.04 0.04 -0.92 0.00 2.02 -1.36 0.41 112.91 113.15 2zw6 h THR 197 Ca 0.24 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.49 2zw6 h THR 197 Cb 0.36 0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 66.74 2zw6 h THR 197 CO -0.46 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 175.94 2zw6 h LEU 198 N -0.22 0.89 -0.40 2.58 3.38 -0.41 0.39 115.31 121.52 2zw6 h LEU 198 Ca 0.16 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2zw6 h LEU 198 Cb 0.55 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2zw6 h LEU 198 CO -0.72 0.54 0.20 0.03 0.09 0.00 0.00 178.44 178.58 2zw6 h ARG 199 N 1.01 0.39 0.85 1.13 3.08 0.13 -1.95 114.38 119.03 2zw6 h ARG 199 Ca 0.42 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.40 2zw6 h ARG 199 Cb 0.26 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.23 2zw6 h ARG 199 CO -0.20 0.26 -0.41 1.25 -1.07 0.00 0.00 179.97 179.80 2zw6 h LEU 200 N 0.41 -0.97 -1.00 3.04 6.46 0.33 -2.85 115.31 120.73 2zw6 h LEU 200 Ca 0.17 0.03 0.16 0.00 -0.12 0.00 0.00 57.88 58.11 2zw6 h LEU 200 Cb 0.07 0.25 -0.16 0.00 -0.73 0.00 0.00 40.66 40.09 2zw6 h LEU 200 CO -0.12 -0.62 -0.38 0.58 -0.62 0.00 0.00 178.44 177.28 2zw6 h VAL 201 N -1.27 0.00 -0.00 1.05 2.07 -0.84 1.16 116.25 118.42 2zw6 h VAL 201 Ca -0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2zw6 h VAL 201 Cb 0.88 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2zw6 h VAL 201 CO 0.19 0.00 -0.06 -0.33 0.02 0.00 0.00 177.57 177.39 2zw6 h GLU 202 N -0.00 0.00 0.19 1.57 5.08 -1.37 0.50 114.58 120.54 2zw6 h GLU 202 Ca 0.35 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2zw6 h GLU 202 Cb 0.60 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2zw6 h GLU 202 CO -0.99 0.06 -0.09 0.00 -1.00 0.00 0.00 179.01 176.99 2zw6 h ALA 203 N 1.94 -0.81 -0.03 3.43 0.00 0.16 -1.80 119.26 122.15 2zw6 h ALA 203 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2zw6 h ALA 203 Cb 0.11 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zw6 h ALA 203 CO 0.01 -0.79 -0.27 0.00 0.00 0.00 0.00 179.25 178.20 2zw6 h ALA 204 N -1.82 0.08 -0.00 0.00 0.00 -1.40 -3.28 119.26 112.84 2zw6 h ALA 204 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zw6 h ALA 204 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zw6 h ALA 204 CO 0.04 0.12 -0.08 1.28 0.00 0.00 0.00 179.25 180.61 2zw6 n LEU 205 N -4.48 0.23 -2.01 0.00 4.77 0.16 -4.01 117.00 111.65 2zw6 n LEU 205 Ca -0.09 0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 55.87 2zw6 n LEU 205 Cb 0.49 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2zw6 n LEU 205 CO 0.40 0.05 -0.23 0.61 -1.33 0.00 0.00 177.39 176.88 2zw6 n GLY 206 N 1.32 0.38 3.86 -0.72 0.00 -0.68 -4.94 105.19 104.41 2zw6 n GLY 206 Ca 0.13 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2zw6 n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw6 s ALA 207 N -2.90 1.87 -0.18 4.61 0.00 -1.19 -4.82 121.76 119.15 2zw6 s ALA 207 Ca 0.00 -1.21 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 2zw6 s ALA 207 Cb 0.00 -2.78 0.05 0.00 0.00 0.00 0.00 23.12 20.40 2zw6 s ALA 207 CO 0.00 -2.74 0.44 -0.98 0.00 0.00 0.00 175.76 172.48 2zw6 s ARG 208 N -5.83 0.47 0.13 0.00 1.70 -0.30 -4.27 118.95 110.84 2zw6 s ARG 208 Ca 0.74 0.74 -0.31 0.00 -0.47 0.00 0.00 55.73 56.44 2zw6 s ARG 208 Cb -0.04 0.11 -0.07 0.00 -0.57 0.00 0.00 34.95 34.37 2zw6 s ARG 208 CO 0.54 -0.12 1.28 -0.08 -1.08 0.00 0.00 175.30 175.84 2zw6 s THR 209 N 0.90 3.55 -0.07 4.99 -1.32 -1.26 -1.22 115.64 121.21 2zw6 s THR 209 Ca -0.05 1.18 -0.15 0.00 -1.21 0.00 0.00 61.69 61.46 2zw6 s THR 209 Cb -0.06 -3.75 -0.29 0.00 -1.51 0.00 0.00 72.50 66.88 2zw6 s THR 209 CO -0.07 0.13 0.66 0.00 -2.21 0.00 0.00 174.62 173.12 2zw6 h ALA 210 N 6.20 0.12 -2.09 11.08 0.00 -0.80 -3.46 119.26 130.31 2zw6 h ALA 210 Ca -0.43 -1.06 -0.06 0.00 0.00 0.00 0.00 54.91 53.36 2zw6 h ALA 210 Cb 1.21 0.42 -0.20 0.00 0.00 0.00 0.00 17.79 19.22 2zw6 h ALA 210 CO 0.81 0.85 0.11 -0.59 0.00 0.00 0.00 179.25 180.42 2zw6 s PHE 211 N -2.52 -0.66 0.00 0.00 -0.12 -1.20 -5.01 117.98 108.48 2zw6 s PHE 211 Ca -0.17 1.36 0.05 0.00 -0.05 0.00 0.00 56.93 58.12 2zw6 s PHE 211 Cb 0.04 0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 42.74 2zw6 s PHE 211 CO 0.82 -0.48 -0.14 0.00 -0.05 0.00 0.00 175.22 175.36 2zw6 s ALA 212 N -0.53 1.19 -0.17 1.99 0.00 -1.26 -0.58 121.76 122.40 2zw6 s ALA 212 Ca -0.06 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 2zw6 s ALA 212 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2zw6 s ALA 212 CO 0.06 0.28 -0.08 0.42 0.00 0.00 0.00 175.76 176.43 2zw6 s ILE 213 N -0.45 3.32 0.02 0.00 1.01 -0.92 -4.98 121.20 119.20 2zw6 s ILE 213 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2zw6 s ILE 213 Cb -0.06 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.96 2zw6 s ILE 213 CO -0.00 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2zw6 n GLY 214 N 4.01 -2.94 0.00 6.18 0.00 -1.26 -1.79 105.19 109.40 2zw6 n GLY 214 Ca -0.18 -1.22 -0.00 0.00 0.00 0.00 0.00 46.02 44.62 2zw6 n GLY 214 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zw6 h ASP 215 N 0.03 -0.01 -2.47 1.61 3.58 -2.03 -3.29 116.42 113.83 2zw6 h ASP 215 Ca 0.00 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.87 2zw6 h ASP 215 Cb 0.01 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 2zw6 h ASP 215 CO 0.00 -0.01 1.32 -2.84 -2.88 0.00 0.00 179.24 174.84 2zw6 s PRO 216 N -3.03 3.36 -0.87 0.28 0.02 -1.26 -4.76 135.00 128.75 2zw6 s PRO 216 Ca -0.00 1.68 -0.33 0.00 0.02 0.00 0.00 61.00 62.36 2zw6 s PRO 216 Cb 0.00 -4.23 -0.21 0.00 0.02 0.00 0.00 34.50 30.08 2zw6 s PRO 216 CO 0.01 -1.83 2.52 -2.30 -0.33 0.00 0.00 177.00 175.06 2zw6 n PRO 217 N 8.41 0.00 -0.04 5.54 -0.02 -1.24 -4.74 135.00 142.91 2zw6 n PRO 217 Ca 0.24 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.65 2zw6 n PRO 217 Cb 0.46 -1.47 -0.14 0.00 -0.02 0.00 0.00 33.50 32.32 2zw6 n PRO 217 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zw6 n GLU 218 N 8.11 0.65 -3.15 -0.52 -0.58 -0.74 -4.33 120.64 120.08 2zw6 n GLU 218 Ca 0.62 0.19 0.05 0.00 -0.42 0.00 0.00 57.16 57.61 2zw6 n GLU 218 Cb 0.01 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 29.16 2zw6 n GLU 218 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2zw6 s PHE 219 N -2.61 -0.49 0.38 -0.32 5.36 -1.24 -2.14 117.98 116.91 2zw6 s PHE 219 Ca -0.06 0.50 0.02 0.00 -0.96 0.00 0.00 56.93 56.43 2zw6 s PHE 219 Cb 0.08 0.17 0.02 0.00 -0.34 0.00 0.00 43.02 42.94 2zw6 s PHE 219 CO 0.83 -0.27 0.17 0.00 -1.46 0.00 0.00 175.22 174.49 2zw6 n ALA 220 N 5.45 0.48 -3.63 11.12 0.00 -0.82 -2.16 120.51 130.95 2zw6 n ALA 220 Ca -0.06 -1.58 -0.26 0.00 0.00 0.00 0.00 53.44 51.55 2zw6 n ALA 220 Cb 0.54 0.74 -0.17 0.00 0.00 0.00 0.00 19.45 20.56 2zw6 n ALA 220 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zw6 s GLU 221 N -3.47 0.11 -0.30 0.00 2.12 0.25 -2.00 118.70 115.41 2zw6 s GLU 221 Ca 0.13 -0.06 -0.16 0.00 0.36 0.00 0.00 54.97 55.24 2zw6 s GLU 221 Cb -0.01 -1.71 -0.02 0.00 0.26 0.00 0.00 34.13 32.64 2zw6 s GLU 221 CO 0.08 -0.63 0.42 0.00 -0.54 0.00 0.00 175.26 174.59 2zw6 s ALA 222 N 2.11 3.54 0.01 6.30 0.00 -0.98 -0.03 121.76 132.71 2zw6 s ALA 222 Ca 0.02 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 50.90 2zw6 s ALA 222 Cb -0.16 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.09 2zw6 s ALA 222 CO -0.08 -0.85 0.53 0.00 0.00 0.00 0.00 175.76 175.35 2zw6 s ALA 223 N 2.16 3.57 -2.41 0.00 0.00 -0.36 -2.46 121.76 122.27 2zw6 s ALA 223 Ca 0.16 -0.05 0.27 0.00 0.00 0.00 0.00 51.96 52.34 2zw6 s ALA 223 Cb -0.16 -2.61 0.75 0.00 0.00 0.00 0.00 23.12 21.10 2zw6 s ALA 223 CO 0.11 0.30 1.57 1.28 0.00 0.00 0.00 175.76 179.02 2zw6 n LEU 224 N 2.27 1.72 -4.40 0.00 4.77 -0.38 -1.15 117.00 119.84 2zw6 n LEU 224 Ca -0.10 -0.56 -0.22 0.00 -0.03 0.00 0.00 56.01 55.10 2zw6 n LEU 224 Cb 0.51 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2zw6 n LEU 224 CO 0.41 0.29 -0.47 0.42 -1.33 0.00 0.00 177.39 176.72 2zw6 s THR 225 N -2.14 2.08 -2.11 -5.08 -4.23 -1.24 -4.70 115.64 98.22 2zw6 s THR 225 Ca 0.32 -2.24 0.16 0.00 -1.18 0.00 0.00 61.69 58.76 2zw6 s THR 225 Cb 0.20 -2.12 0.41 0.00 1.34 0.00 0.00 72.50 72.33 2zw6 s THR 225 CO 0.38 -0.45 1.50 -0.81 -0.54 0.00 0.00 174.62 174.71 2zw6 n PRO 226 N -0.33 1.40 -3.44 3.99 -0.04 -1.26 -4.75 135.00 130.56 2zw6 n PRO 226 Ca -0.08 -0.60 -0.20 0.00 -0.04 0.00 0.00 63.50 62.58 2zw6 n PRO 226 Cb 0.59 -1.29 -0.02 0.00 -0.04 0.00 0.00 33.50 32.74 2zw6 n PRO 226 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zw6 s TRP 227 N -1.85 2.83 0.20 0.54 0.52 -1.26 -5.03 118.94 114.89 2zw6 s TRP 227 Ca 0.26 -0.39 -0.10 0.00 0.02 0.00 0.00 56.10 55.88 2zw6 s TRP 227 Cb 0.13 -2.13 0.21 0.00 -1.15 0.00 0.00 33.47 30.53 2zw6 s TRP 227 CO 0.20 -0.13 1.79 0.77 0.02 0.00 0.00 176.95 179.60 2zw6 h SER 228 N 0.94 0.44 -2.73 2.95 0.02 -2.03 -3.43 113.55 109.71 2zw6 h SER 228 Ca -0.42 0.04 -0.60 0.00 -0.84 0.00 0.00 61.79 59.96 2zw6 h SER 228 Cb 1.27 -0.05 -0.16 0.00 0.14 0.00 0.00 62.40 63.60 2zw6 h SER 228 CO 0.53 0.29 -0.78 0.00 -1.14 0.00 0.00 176.83 175.73 2zw6 s ALA 229 N -6.11 2.55 0.00 3.77 0.00 -1.26 -5.11 121.76 115.60 2zw6 s ALA 229 Ca -0.13 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.08 2zw6 s ALA 229 Cb 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2zw6 s ALA 229 CO 0.75 0.30 0.00 0.41 0.00 0.00 0.00 175.76 177.22 2zw6 n GLY 230 N -0.24 0.30 3.70 0.00 0.00 -1.26 -4.97 105.19 102.72 2zw6 n GLY 230 Ca -0.08 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2zw6 n GLY 230 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zw6 n PRO 231 N -0.82 2.09 0.00 1.61 -0.02 -1.26 -4.88 135.00 131.72 2zw6 n PRO 231 Ca 0.00 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2zw6 n PRO 231 Cb 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 2zw6 n PRO 231 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2zw6 n ARG 232 N 0.36 0.00 -4.57 -0.52 1.85 -1.26 -1.24 116.66 111.28 2zw6 n ARG 232 Ca 0.05 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.63 2zw6 n ARG 232 Cb 0.38 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.71 2zw6 n ARG 232 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 177.63 177.03 2zw6 s PHE 233 N -2.00 1.80 -0.03 2.89 -0.12 -1.03 -4.47 117.98 115.03 2zw6 s PHE 233 Ca 0.00 -1.23 0.07 0.00 -0.05 0.00 0.00 56.93 55.73 2zw6 s PHE 233 Cb 0.00 -1.25 -0.02 0.00 -0.63 0.00 0.00 43.02 41.12 2zw6 s PHE 233 CO 0.00 -0.20 -0.26 1.03 -0.05 0.00 0.00 175.22 175.75 2zw6 s ARG 234 N -3.73 2.27 -0.19 1.99 0.52 0.10 -2.32 118.95 117.59 2zw6 s ARG 234 Ca 0.20 -0.92 -0.06 0.00 -0.52 0.00 0.00 55.73 54.43 2zw6 s ARG 234 Cb 0.02 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.38 2zw6 s ARG 234 CO 0.12 0.50 0.03 -0.51 0.02 0.00 0.00 175.30 175.45 2zw6 s LEU 235 N -0.45 3.49 -0.02 2.53 1.02 -0.85 0.20 118.68 124.61 2zw6 s LEU 235 Ca 0.05 -0.09 0.06 0.00 0.02 0.00 0.00 54.13 54.17 2zw6 s LEU 235 Cb -0.11 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 2zw6 s LEU 235 CO 0.01 0.11 -0.18 0.00 0.02 0.00 0.00 176.35 176.30 2zw6 s ALA 236 N 0.74 2.51 0.09 4.21 0.00 -0.93 -1.94 121.76 126.45 2zw6 s ALA 236 Ca 0.01 -1.08 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 2zw6 s ALA 236 Cb -0.14 -0.79 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 2zw6 s ALA 236 CO 0.02 0.55 0.48 0.00 0.00 0.00 0.00 175.76 176.81 2zw6 s ALA 237 N -0.75 3.65 -0.29 0.00 0.00 -0.91 -0.37 121.76 123.08 2zw6 s ALA 237 Ca 0.12 -0.21 -0.13 0.00 0.00 0.00 0.00 51.96 51.74 2zw6 s ALA 237 Cb -0.10 -2.43 0.11 0.00 0.00 0.00 0.00 23.12 20.70 2zw6 s ALA 237 CO 0.01 0.49 0.69 0.14 0.00 0.00 0.00 175.76 177.09 2zw6 s VAL 238 N -1.33 -0.50 0.39 0.00 -7.23 -0.33 -4.90 120.40 106.51 2zw6 s VAL 238 Ca 0.33 0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.48 2zw6 s VAL 238 Cb -0.15 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 2zw6 s VAL 238 CO 0.18 0.00 0.62 -2.16 -0.31 0.00 0.00 175.10 173.43 2zw6 s PRO 239 N 2.26 3.49 0.00 4.82 0.04 -1.26 -4.14 135.00 140.22 2zw6 s PRO 239 Ca -0.08 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 60.79 2zw6 s PRO 239 Cb -0.08 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2zw6 s PRO 239 CO -0.19 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.29 2zw6 n GLY 240 N -1.94 -0.64 0.00 0.56 0.00 -1.26 -4.99 105.19 96.93 2zw6 n GLY 240 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2zw6 n GLY 240 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zw6 n PRO 241 N 0.00 0.00 -3.24 1.61 -0.04 -1.26 -4.73 135.00 127.35 2zw6 n PRO 241 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2zw6 n PRO 241 Cb 0.00 -0.05 -0.06 0.00 -0.04 0.00 0.00 33.50 33.35 2zw6 n PRO 241 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zw6 n GLY 242 N 2.93 5.11 0.00 0.55 0.00 -1.26 -5.02 105.19 107.50 2zw6 n GLY 242 Ca 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 46.02 43.25 2zw6 n GLY 242 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zw6 n PRO 243 N 0.54 -0.00 -3.68 1.61 -0.02 -1.26 -4.84 135.00 127.34 2zw6 n PRO 243 Ca 0.31 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.65 2zw6 n PRO 243 Cb 0.40 -0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.80 2zw6 n PRO 243 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zw6 s VAL 244 N -4.51 0.05 -0.48 -1.45 0.11 -1.26 -5.02 120.40 107.84 2zw6 s VAL 244 Ca -0.00 -0.43 -0.29 0.00 -2.93 0.00 0.00 61.98 58.33 2zw6 s VAL 244 Cb 0.00 -0.86 0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2zw6 s VAL 244 CO 0.00 -0.24 1.14 -1.61 -3.33 0.00 0.00 175.10 171.06 2zw6 s GLU 245 N -2.02 3.70 0.25 1.54 0.41 -1.26 -4.74 118.70 116.58 2zw6 s GLU 245 Ca -0.08 0.53 -0.27 0.00 -0.41 0.00 0.00 54.97 54.74 2zw6 s GLU 245 Cb -0.02 -3.92 -0.16 0.00 -1.78 0.00 0.00 34.13 28.26 2zw6 s GLU 245 CO 0.01 -1.40 0.61 -2.30 -0.49 0.00 0.00 175.26 171.69 2zw6 n PRO 246 N 7.86 0.35 -4.14 0.39 -0.02 -1.26 -4.83 135.00 133.35 2zw6 n PRO 246 Ca 0.12 0.12 -0.35 0.00 -2.02 0.00 0.00 63.50 61.37 2zw6 n PRO 246 Cb 0.49 -1.22 -0.09 0.00 -0.02 0.00 0.00 33.50 32.65 2zw6 n PRO 246 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zw6 s VAL 247 N -1.08 4.67 -0.24 -1.45 1.01 -1.26 -4.79 120.40 117.26 2zw6 s VAL 247 Ca 0.62 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 62.34 2zw6 s VAL 247 Cb -0.84 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2zw6 s VAL 247 CO 0.57 0.54 0.48 -0.13 0.00 0.00 0.00 175.10 176.56 2zw6 s ARG 248 N -0.25 4.11 -0.15 2.72 1.81 -1.26 -2.01 118.95 123.92 2zw6 s ARG 248 Ca 0.07 0.29 -0.00 0.00 -1.72 0.00 0.00 55.73 54.37 2zw6 s ARG 248 Cb -0.12 -3.61 0.03 0.00 -0.45 0.00 0.00 34.95 30.80 2zw6 s ARG 248 CO 0.02 -0.23 -0.06 -0.51 -0.68 0.00 0.00 175.30 173.83 2zw6 s LEU 249 N 1.93 1.47 -0.24 2.53 1.43 -0.62 -5.02 118.68 120.16 2zw6 s LEU 249 Ca 0.21 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 2zw6 s LEU 249 Cb -0.15 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 2zw6 s LEU 249 CO 0.09 -0.16 0.66 -2.28 0.23 0.00 0.00 176.35 174.89 2zw6 s HIS 250 N 1.65 3.31 -0.37 0.29 5.65 -1.26 -1.90 115.29 122.67 2zw6 s HIS 250 Ca 0.02 0.89 -0.06 0.00 0.25 0.00 0.00 55.06 56.17 2zw6 s HIS 250 Cb -0.14 -2.86 0.06 0.00 -1.18 0.00 0.00 32.58 28.46 2zw6 s HIS 250 CO -0.08 -0.30 0.15 -0.51 -0.65 0.00 0.00 174.74 173.35 2zw6 s LEU 251 N 2.39 4.65 -0.51 8.88 1.02 0.03 -4.98 118.68 130.17 2zw6 s LEU 251 Ca 0.28 -1.43 -0.25 0.00 0.02 0.00 0.00 54.13 52.75 2zw6 s LEU 251 Cb -0.16 -1.87 0.03 0.00 0.02 0.00 0.00 46.19 44.22 2zw6 s LEU 251 CO 0.09 -0.41 0.96 -1.81 0.02 0.00 0.00 176.35 175.20 2zw6 s ASP 252 N 1.65 6.44 0.22 2.29 1.01 -1.26 -1.59 116.67 125.44 2zw6 s ASP 252 Ca 0.01 -0.04 0.08 0.00 0.71 0.00 0.00 52.55 53.30 2zw6 s ASP 252 Cb -0.21 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 2zw6 s ASP 252 CO 0.01 -1.16 0.04 0.00 0.21 0.00 0.00 175.17 174.27 2zw6 s ALA 253 N 3.96 3.28 0.08 5.23 0.00 -0.46 -5.01 121.76 128.84 2zw6 s ALA 253 Ca 0.36 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2zw6 s ALA 253 Cb -0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2zw6 s ALA 253 CO 0.24 0.36 0.12 0.00 0.00 0.00 0.00 175.76 176.48 2zw6 s ALA 254 N -2.02 3.69 0.00 0.00 0.00 -1.26 -4.42 121.76 117.74 2zw6 s ALA 254 Ca 0.30 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2zw6 s ALA 254 Cb -0.08 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.50 2zw6 s ALA 254 CO 0.21 0.75 0.00 0.41 0.00 0.00 0.00 175.76 177.12 2zw6 n GLY 255 N 0.34 1.76 3.70 0.00 0.00 -1.26 -4.98 105.19 104.74 2zw6 n GLY 255 Ca -0.08 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 2zw6 n GLY 255 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zw6 s THR 256 N -2.28 3.62 0.33 2.61 -4.23 -1.26 -4.54 115.64 109.90 2zw6 s THR 256 Ca 0.00 1.07 0.03 0.00 -1.18 0.00 0.00 61.69 61.61 2zw6 s THR 256 Cb 0.00 -3.69 0.28 0.00 1.34 0.00 0.00 72.50 70.43 2zw6 s THR 256 CO 0.00 0.03 1.95 0.00 -0.54 0.00 0.00 174.62 176.06 2zw6 h ALA 257 N 7.48 1.58 -0.76 3.99 0.00 -0.16 -2.06 119.26 129.33 2zw6 h ALA 257 Ca -0.39 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 54.65 2zw6 h ALA 257 Cb 1.19 -0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 2zw6 h ALA 257 CO 0.88 0.32 0.20 0.38 0.00 0.00 0.00 179.25 181.04 2zw6 h ASP 258 N 0.91 0.04 0.71 0.00 3.04 -1.92 0.35 116.42 119.55 2zw6 h ASP 258 Ca 0.33 0.15 -0.25 0.00 -3.24 0.00 0.00 57.03 54.02 2zw6 h ASP 258 Cb 0.14 0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 38.62 2zw6 h ASP 258 CO -0.11 -0.04 -1.14 0.77 -2.04 0.00 0.00 179.24 176.69 2zw6 h SER 259 N 0.28 0.31 -0.91 4.15 4.64 -1.81 -1.90 113.55 118.32 2zw6 h SER 259 Ca 0.43 -0.32 0.04 0.00 -0.47 0.00 0.00 61.79 61.47 2zw6 h SER 259 Cb 0.75 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.69 2zw6 h SER 259 CO -0.52 1.24 0.59 -0.07 -0.87 0.00 0.00 176.83 177.19 2zw6 h LEU 260 N 0.07 0.96 -0.61 5.97 3.38 -0.50 0.67 115.31 125.25 2zw6 h LEU 260 Ca -0.09 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2zw6 h LEU 260 Cb 1.87 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 2zw6 h LEU 260 CO 0.18 0.65 0.06 -0.74 0.09 0.00 0.00 178.44 178.68 2zw6 h HIS 261 N 1.12 1.11 -0.91 1.13 2.76 -0.35 -1.45 115.15 118.56 2zw6 h HIS 261 Ca 0.37 -0.17 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2zw6 h HIS 261 Cb 0.06 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 28.67 2zw6 h HIS 261 CO -0.02 0.96 0.60 -0.09 -1.30 0.00 0.00 177.93 178.09 2zw6 h ARG 262 N 0.94 1.12 0.29 5.26 2.43 -0.20 0.78 114.38 124.99 2zw6 h ARG 262 Ca 0.18 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2zw6 h ARG 262 Cb 0.48 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2zw6 h ARG 262 CO 0.02 0.74 -0.14 -0.09 -1.51 0.00 0.00 179.97 178.99 2zw6 h ARG 263 N 1.15 -0.38 -0.94 0.20 2.43 -0.52 0.33 114.38 116.66 2zw6 h ARG 263 Ca 0.36 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.67 2zw6 h ARG 263 Cb -0.00 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.56 2zw6 h ARG 263 CO -0.10 -0.05 0.60 0.00 -1.51 0.00 0.00 179.97 178.90 2zw6 h ALA 264 N -0.21 1.64 -0.04 2.80 0.00 -1.00 0.50 119.26 122.96 2zw6 h ALA 264 Ca -0.04 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2zw6 h ALA 264 Cb 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zw6 h ALA 264 CO 0.07 0.13 -0.20 0.28 0.00 0.00 0.00 179.25 179.53 2zw6 h VAL 265 N 0.88 1.48 0.00 0.00 2.07 -0.79 -1.00 116.25 118.88 2zw6 h VAL 265 Ca 0.46 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 2zw6 h VAL 265 Cb 0.52 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2zw6 h VAL 265 CO -0.22 0.47 -0.07 0.44 0.02 0.00 0.00 177.57 178.21 2zw6 h ASP 266 N -0.37 0.00 0.00 0.57 3.45 -0.54 0.85 116.42 120.38 2zw6 h ASP 266 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2zw6 h ASP 266 Cb 0.87 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.64 2zw6 h ASP 266 CO 0.04 0.07 0.00 0.00 -1.57 0.00 0.00 179.24 177.78 2zw6 n ALA 267 N -2.24 2.62 -3.50 3.45 0.00 0.13 -4.89 120.51 116.09 2zw6 n ALA 267 Ca -0.02 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.09 2zw6 n ALA 267 Cb 0.19 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.35 2zw6 n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zw6 n GLY 268 N 0.82 -0.63 3.93 0.00 0.00 0.30 -4.82 105.19 104.79 2zw6 n GLY 268 Ca 0.16 0.28 -0.19 0.00 0.00 0.00 0.00 46.02 46.27 2zw6 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw6 s ALA 269 N -3.48 4.25 -0.76 4.61 0.00 -0.39 -5.02 121.76 120.97 2zw6 s ALA 269 Ca 0.18 -1.79 -0.22 0.00 0.00 0.00 0.00 51.96 50.13 2zw6 s ALA 269 Cb -0.04 -1.28 0.08 0.00 0.00 0.00 0.00 23.12 21.88 2zw6 s ALA 269 CO 0.77 -0.24 1.09 0.50 0.00 0.00 0.00 175.76 177.88 2zw6 s ARG 270 N -4.22 3.27 -0.15 0.00 3.00 -1.26 -4.81 118.95 114.79 2zw6 s ARG 270 Ca 0.51 -0.97 -0.00 0.00 -1.00 0.00 0.00 55.73 54.26 2zw6 s ARG 270 Cb -0.06 -4.47 -0.01 0.00 0.00 0.00 0.00 34.95 30.41 2zw6 s ARG 270 CO 0.30 -1.89 -0.14 0.14 0.00 0.00 0.00 175.30 173.71 2zw6 s VAL 271 N 4.10 2.86 -1.93 7.11 -7.23 -1.26 -0.21 120.40 123.85 2zw6 s VAL 271 Ca 0.28 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 2zw6 s VAL 271 Cb -0.12 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.61 2zw6 s VAL 271 CO 0.05 0.51 0.32 -0.90 -0.31 0.00 0.00 175.10 174.77 2zw6 n ASP 272 N 3.85 0.00 0.00 4.85 3.85 -0.15 -4.86 116.55 124.09 2zw6 n ASP 272 Ca -0.19 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.89 2zw6 n ASP 272 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 2zw6 n ASP 272 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zw6 n GLY 273 N -0.81 2.21 3.48 6.12 0.00 -1.26 -4.98 105.19 109.94 2zw6 n GLY 273 Ca 0.00 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 2zw6 n GLY 273 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zw6 n PRO 274 N -1.64 -1.90 -1.91 1.61 -0.04 -1.26 -4.68 135.00 125.18 2zw6 n PRO 274 Ca 0.00 -0.52 -0.41 0.00 -0.04 0.00 0.00 63.50 62.53 2zw6 n PRO 274 Cb 0.00 -2.12 -0.01 0.00 -0.04 0.00 0.00 33.50 31.32 2zw6 n PRO 274 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2zw6 s PRO 275 N -4.27 4.20 -0.17 0.54 0.02 -1.26 -4.75 135.00 129.32 2zw6 s PRO 275 Ca 0.66 2.43 -0.01 0.00 0.02 0.00 0.00 61.00 64.11 2zw6 s PRO 275 Cb -0.23 -3.04 -0.00 0.00 0.02 0.00 0.00 34.50 31.25 2zw6 s PRO 275 CO 0.64 -0.47 -0.13 0.54 -0.33 0.00 0.00 177.00 177.25 2zw6 s VAL 276 N -0.50 2.81 0.06 3.83 0.11 0.64 -4.81 120.40 122.53 2zw6 s VAL 276 Ca 0.57 -0.71 -0.31 0.00 -2.93 0.00 0.00 61.98 58.60 2zw6 s VAL 276 Cb -0.44 -2.21 -0.07 0.00 -1.53 0.00 0.00 36.38 32.12 2zw6 s VAL 276 CO 0.52 0.50 1.52 -0.60 -3.33 0.00 0.00 175.10 173.71 2zw6 s ARG 277 N 0.93 4.24 0.65 1.54 3.52 -1.26 -2.26 118.95 126.32 2zw6 s ARG 277 Ca -0.03 2.17 -0.01 0.00 -0.13 0.00 0.00 55.73 57.74 2zw6 s ARG 277 Cb -0.15 -3.51 0.08 0.00 -1.56 0.00 0.00 34.95 29.82 2zw6 s ARG 277 CO -0.01 -0.63 0.91 1.03 -0.81 0.00 0.00 175.30 175.79 2zw6 s ARG 278 N 2.24 2.07 0.10 5.12 1.81 0.27 -4.95 118.95 125.60 2zw6 s ARG 278 Ca 0.69 -0.88 -0.13 0.00 -1.72 0.00 0.00 55.73 53.69 2zw6 s ARG 278 Cb -0.37 -2.37 -0.16 0.00 -0.45 0.00 0.00 34.95 31.60 2zw6 s ARG 278 CO 0.30 -1.14 1.30 -1.35 -0.68 0.00 0.00 175.30 173.72 2zw6 h PRO 279 N -0.31 0.79 -2.03 3.54 0.11 -1.95 -3.26 132.00 128.89 2zw6 h PRO 279 Ca -0.40 -0.65 -0.01 0.00 0.11 0.00 0.00 66.00 65.05 2zw6 h PRO 279 Cb 1.28 0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.53 2zw6 h PRO 279 CO 0.47 1.26 -0.01 -2.67 -0.21 0.00 0.00 178.00 176.84 2zw6 n TRP 280 N -3.94 0.00 -3.90 0.65 2.14 -1.26 -4.74 117.44 106.39 2zw6 n TRP 280 Ca -0.08 -0.66 -0.33 0.00 2.07 0.00 0.00 57.50 58.50 2zw6 n TRP 280 Cb 0.75 -0.47 0.01 0.00 -0.81 0.00 0.00 31.31 30.79 2zw6 n TRP 280 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2zw6 n GLY 281 N 1.77 -0.67 3.41 -1.67 0.00 -1.23 -4.99 105.19 101.80 2zw6 n GLY 281 Ca 0.02 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 2zw6 n GLY 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zw6 s ARG 282 N -6.59 0.57 -0.09 1.61 0.52 -1.26 -4.80 118.95 108.91 2zw6 s ARG 282 Ca 0.31 0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 56.29 2zw6 s ARG 282 Cb -0.13 0.22 -0.03 0.00 0.52 0.00 0.00 34.95 35.53 2zw6 s ARG 282 CO 0.91 -0.10 -0.05 -1.12 0.02 0.00 0.00 175.30 174.96 2zw6 s SER 283 N 0.61 4.81 0.29 0.23 0.01 -0.68 0.95 113.70 119.91 2zw6 s SER 283 Ca -0.03 -0.01 -0.08 0.00 1.31 0.00 0.00 55.95 57.14 2zw6 s SER 283 Cb -0.05 -1.39 -0.00 0.00 0.21 0.00 0.00 66.02 64.79 2zw6 s SER 283 CO -0.04 0.32 0.46 -1.83 0.41 0.00 0.00 173.24 172.56 2zw6 s GLU 284 N -0.53 1.70 0.19 12.44 -1.05 -0.96 -1.07 118.70 129.43 2zw6 s GLU 284 Ca 0.08 -1.50 -0.14 0.00 -0.15 0.00 0.00 54.97 53.26 2zw6 s GLU 284 Cb -0.12 0.45 0.01 0.00 -0.44 0.00 0.00 34.13 34.03 2zw6 s GLU 284 CO 0.02 -0.70 0.44 -0.59 0.95 0.00 0.00 175.26 175.38 2zw6 s PHE 285 N -3.54 0.10 -0.01 4.83 -0.12 -1.16 -0.26 117.98 117.82 2zw6 s PHE 285 Ca 0.27 -0.46 0.07 0.00 -0.05 0.00 0.00 56.93 56.76 2zw6 s PHE 285 Cb -0.00 0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.60 2zw6 s PHE 285 CO 0.14 -0.86 -0.22 0.08 -0.05 0.00 0.00 175.22 174.31 2zw6 s VAL 286 N -3.92 1.73 -0.21 -2.49 1.01 -1.26 0.16 120.40 115.42 2zw6 s VAL 286 Ca 0.13 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2zw6 s VAL 286 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2zw6 s VAL 286 CO -0.01 0.46 -0.08 -0.63 0.00 0.00 0.00 175.10 174.84 2zw6 s ILE 287 N -0.55 2.98 -0.04 2.22 1.01 -0.73 -0.98 121.20 125.11 2zw6 s ILE 287 Ca 0.08 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 2zw6 s ILE 287 Cb -0.08 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 2zw6 s ILE 287 CO -0.00 0.43 0.32 -0.89 0.00 0.00 0.00 174.94 174.79 2zw6 s THR 288 N 1.41 5.19 0.03 2.92 2.01 0.71 0.32 115.64 128.24 2zw6 s THR 288 Ca 0.05 0.64 -0.17 0.00 0.31 0.00 0.00 61.69 62.52 2zw6 s THR 288 Cb -0.14 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.69 2zw6 s THR 288 CO -0.06 0.59 0.48 -0.76 -0.69 0.00 0.00 174.62 174.18 2zw6 s LEU 289 N -1.02 4.50 0.50 4.42 1.43 0.36 -4.29 118.68 124.58 2zw6 s LEU 289 Ca 0.21 1.09 0.36 0.00 -1.03 0.00 0.00 54.13 54.76 2zw6 s LEU 289 Cb -0.15 -2.73 1.51 0.00 0.03 0.00 0.00 46.19 44.85 2zw6 s LEU 289 CO 0.10 0.30 1.69 -0.65 0.23 0.00 0.00 176.35 178.03 2zw6 h PRO 290 N 4.61 0.07 0.00 1.29 0.11 -1.98 1.23 132.00 137.33 2zw6 h PRO 290 Ca -0.51 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2zw6 h PRO 290 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2zw6 h PRO 290 CO 0.62 0.05 -0.36 0.93 -0.21 0.00 0.00 178.00 179.04 2zw6 h GLU 291 N 0.08 0.00 0.00 1.05 3.07 -1.93 -3.47 114.58 113.38 2zw6 h GLU 291 Ca 0.73 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.59 2zw6 h GLU 291 Cb 2.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.55 2zw6 h GLU 291 CO -0.15 0.36 0.00 0.41 -1.40 0.00 0.00 179.01 178.22 2zw6 n GLY 292 N 0.36 3.93 3.60 -3.84 0.00 0.42 -4.16 105.19 105.50 2zw6 n GLY 292 Ca 0.00 -0.63 -0.53 0.00 0.00 0.00 0.00 46.02 44.86 2zw6 n GLY 292 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zw6 n HIS 293 N 0.00 1.56 -3.98 1.61 8.25 -1.25 -4.36 115.22 117.05 2zw6 n HIS 293 Ca 0.00 0.63 -0.35 0.00 -0.26 0.00 0.00 57.72 57.74 2zw6 n HIS 293 Cb 0.00 -2.34 -0.12 0.00 1.12 0.00 0.00 29.99 28.64 2zw6 n HIS 293 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2zw6 s GLU 294 N 0.80 3.65 -0.59 -0.41 2.02 -0.85 0.13 118.70 123.46 2zw6 s GLU 294 Ca 0.86 -0.50 -0.03 0.00 0.02 0.00 0.00 54.97 55.33 2zw6 s GLU 294 Cb -0.97 -3.15 0.15 0.00 0.10 0.00 0.00 34.13 30.26 2zw6 s GLU 294 CO 0.49 -0.03 0.40 -0.51 0.02 0.00 0.00 175.26 175.63 2zw6 s LEU 295 N 1.12 5.21 0.26 1.80 1.43 0.15 -1.60 118.68 127.07 2zw6 s LEU 295 Ca 0.03 -2.73 -0.29 0.00 -1.03 0.00 0.00 54.13 50.11 2zw6 s LEU 295 Cb -0.14 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.14 2zw6 s LEU 295 CO 0.02 -0.39 1.18 0.42 0.23 0.00 0.00 176.35 177.81 2zw6 s THR 296 N 0.12 3.33 -0.43 5.49 -4.23 -0.80 -1.77 115.64 117.35 2zw6 s THR 296 Ca 0.16 1.26 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 2zw6 s THR 296 Cb -0.21 -3.80 0.12 0.00 1.34 0.00 0.00 72.50 69.95 2zw6 s THR 296 CO -0.03 0.27 0.20 -0.69 -0.54 0.00 0.00 174.62 173.83 2zw6 s VAL 297 N -0.82 2.95 0.08 2.29 1.01 0.43 -0.79 120.40 125.56 2zw6 s VAL 297 Ca 0.48 -2.44 -0.17 0.00 0.00 0.00 0.00 61.98 59.85 2zw6 s VAL 297 Cb -0.34 -3.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 2zw6 s VAL 297 CO 0.42 -0.71 0.54 -0.94 0.00 0.00 0.00 175.10 174.42 2zw6 s SER 298 N 1.11 6.97 0.03 3.32 1.04 -0.62 -2.96 113.70 122.59 2zw6 s SER 298 Ca 0.11 1.17 -0.01 0.00 0.48 0.00 0.00 55.95 57.70 2zw6 s SER 298 Cb -0.22 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 2zw6 s SER 298 CO -0.05 0.24 -0.01 0.00 0.98 0.00 0.00 173.24 174.40 2zw6 s ALA 299 N -1.19 0.26 0.48 5.32 0.00 -0.24 -1.36 121.76 125.03 2zw6 s ALA 299 Ca 0.30 -0.84 0.14 0.00 0.00 0.00 0.00 51.96 51.56 2zw6 s ALA 299 Cb -0.18 0.21 1.14 0.00 0.00 0.00 0.00 23.12 24.30 2zw6 s ALA 299 CO 0.18 -0.27 2.10 -1.00 0.00 0.00 0.00 175.76 176.78 2zw6 h PRO 300 N 3.89 0.18 0.00 0.00 0.13 -1.80 -1.82 132.00 132.59 2zw6 h PRO 300 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2zw6 h PRO 300 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zw6 h PRO 300 CO 0.53 0.12 0.00 1.33 -0.23 0.00 0.00 178.00 179.75