#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zw5 n ALA 10 N 0.00 0.07 -2.49 2.41 0.00 -1.26 -5.04 120.51 114.19 2zw5 n ALA 10 Ca 0.00 -0.31 -0.28 0.00 0.00 0.00 0.00 53.44 52.85 2zw5 n ALA 10 Cb 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 19.45 19.52 2zw5 n ALA 10 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2zw5 s HIS 11 N -1.45 2.52 -0.04 0.00 3.76 -1.26 -4.17 115.29 114.64 2zw5 s HIS 11 Ca 0.01 -0.27 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 2zw5 s HIS 11 Cb 0.00 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.40 2zw5 s HIS 11 CO 0.01 0.43 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.69 2zw5 s LEU 12 N -2.38 1.82 -0.05 0.89 1.02 -0.69 -5.02 118.68 114.26 2zw5 s LEU 12 Ca 0.20 -0.27 0.03 0.00 0.02 0.00 0.00 54.13 54.12 2zw5 s LEU 12 Cb -0.10 -0.75 0.00 0.00 0.02 0.00 0.00 46.19 45.36 2zw5 s LEU 12 CO 0.11 0.10 -0.15 0.00 0.02 0.00 0.00 176.35 176.43 2zw5 s ARG 13 N 0.19 1.67 0.22 1.70 1.70 -1.26 0.27 118.95 123.44 2zw5 s ARG 13 Ca -0.05 -0.52 0.00 0.00 -0.47 0.00 0.00 55.73 54.70 2zw5 s ARG 13 Cb -0.11 -1.43 -0.00 0.00 -0.57 0.00 0.00 34.95 32.84 2zw5 s ARG 13 CO 0.01 0.16 0.00 0.25 -1.08 0.00 0.00 175.30 174.65 2zw5 n THR 14 N 3.36 0.00 -0.06 4.99 -2.24 0.03 -4.99 114.28 115.37 2zw5 n THR 14 Ca -0.19 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 2zw5 n THR 14 Cb 0.53 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2zw5 n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zw5 n ALA 15 N -2.29 2.65 0.00 6.98 0.00 -1.26 -3.90 120.51 122.69 2zw5 n ALA 15 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2zw5 n ALA 15 Cb 0.28 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2zw5 n ALA 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zw5 n ARG 16 N 1.47 0.00 -2.59 0.00 1.74 -1.26 -5.14 116.66 110.89 2zw5 n ARG 16 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2zw5 n ARG 16 Cb 0.27 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.81 2zw5 n ARG 16 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zw5 s LEU 17 N 0.00 3.01 -0.28 0.55 1.43 -1.25 -3.72 118.68 118.42 2zw5 s LEU 17 Ca 0.00 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2zw5 s LEU 17 Cb 0.00 -2.10 0.14 0.00 0.03 0.00 0.00 46.19 44.26 2zw5 s LEU 17 CO 0.00 -1.76 0.35 -0.70 0.23 0.00 0.00 176.35 174.47 2zw5 s GLU 18 N -5.09 0.35 -0.00 1.70 -6.30 -0.99 -0.79 118.70 107.58 2zw5 s GLU 18 Ca 0.65 0.10 -0.27 0.00 -2.50 0.00 0.00 54.97 52.95 2zw5 s GLU 18 Cb -0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 34.13 33.50 2zw5 s GLU 18 CO 0.43 -0.94 0.85 -0.51 0.02 0.00 0.00 175.26 175.12 2zw5 s LEU 19 N 2.46 4.38 -0.04 2.70 1.02 0.14 -2.85 118.68 126.49 2zw5 s LEU 19 Ca 0.10 1.48 0.04 0.00 0.02 0.00 0.00 54.13 55.77 2zw5 s LEU 19 Cb -0.14 -3.36 -0.00 0.00 0.02 0.00 0.00 46.19 42.71 2zw5 s LEU 19 CO -0.28 -0.15 -0.16 0.42 0.02 0.00 0.00 176.35 176.21 2zw5 s THR 20 N 0.67 1.30 -0.45 5.49 -4.23 -0.94 -1.71 115.64 115.77 2zw5 s THR 20 Ca 0.45 -0.65 -0.46 0.00 -1.18 0.00 0.00 61.69 59.85 2zw5 s THR 20 Cb -0.20 -1.12 -0.20 0.00 1.34 0.00 0.00 72.50 72.32 2zw5 s THR 20 CO 0.24 0.38 1.57 -2.65 -0.54 0.00 0.00 174.62 173.62 2zw5 n PRO 21 N 3.14 0.08 -1.60 3.99 -0.02 -1.26 -0.08 135.00 139.25 2zw5 n PRO 21 Ca -0.18 0.03 -0.43 0.00 -2.02 0.00 0.00 63.50 60.90 2zw5 n PRO 21 Cb 0.53 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2zw5 n PRO 21 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2zw5 n LEU 22 N 3.92 2.16 -3.80 2.45 7.94 0.09 -4.69 117.00 125.07 2zw5 n LEU 22 Ca 0.30 1.09 -0.30 0.00 -1.11 0.00 0.00 56.01 55.99 2zw5 n LEU 22 Cb -0.04 -1.32 -0.15 0.00 0.53 0.00 0.00 43.42 42.45 2zw5 n LEU 22 CO 0.87 -1.51 -0.31 -0.62 -1.11 0.00 0.00 177.39 174.72 2zw5 s ASP 23 N -0.67 4.13 0.17 1.96 -1.08 -1.26 -4.99 116.67 114.93 2zw5 s ASP 23 Ca 0.61 -1.98 -0.26 0.00 -0.52 0.00 0.00 52.55 50.39 2zw5 s ASP 23 Cb -0.61 -1.08 0.01 0.00 -1.46 0.00 0.00 42.92 39.78 2zw5 s ASP 23 CO 0.58 -0.37 1.49 -2.65 0.52 0.00 0.00 175.17 174.73 2zw5 n PRO 24 N 4.42 -0.37 -0.13 4.34 -0.02 -1.26 0.19 135.00 142.17 2zw5 n PRO 24 Ca 0.02 1.46 -0.03 0.00 -2.02 0.00 0.00 63.50 62.92 2zw5 n PRO 24 Cb 0.40 -2.15 0.18 0.00 -0.02 0.00 0.00 33.50 31.91 2zw5 n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zw5 h ALA 25 N 0.71 1.17 0.20 3.55 0.00 -1.96 0.41 119.26 123.34 2zw5 h ALA 25 Ca 0.20 -0.22 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 2zw5 h ALA 25 Cb 0.44 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zw5 h ALA 25 CO -0.92 0.55 -1.67 0.00 0.00 0.00 0.00 179.25 177.21 2zw5 h ALA 26 N 1.31 0.10 0.00 0.00 0.00 -1.65 -3.39 119.26 115.63 2zw5 h ALA 26 Ca 0.17 -1.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.00 2zw5 h ALA 26 Cb 0.34 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zw5 h ALA 26 CO 0.00 0.96 -1.12 -0.25 0.00 0.00 0.00 179.25 178.85 2zw5 n ASP 27 N -3.60 0.76 0.18 0.00 10.43 0.51 -4.19 116.55 120.63 2zw5 n ASP 27 Ca -0.22 0.29 0.18 0.00 2.57 0.00 0.00 54.79 57.61 2zw5 n ASP 27 Cb 1.08 0.62 0.72 0.00 1.84 0.00 0.00 41.12 45.37 2zw5 n ASP 27 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zw5 h ALA 28 N 2.00 1.86 0.08 2.24 0.00 -1.01 -0.35 119.26 124.08 2zw5 h ALA 28 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zw5 h ALA 28 Cb 1.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2zw5 h ALA 28 CO 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 179.25 178.59 2zw5 h ARG 29 N 0.00 -0.10 0.17 0.00 3.08 -1.82 -2.75 114.38 112.96 2zw5 h ARG 29 Ca 0.13 0.01 -0.31 0.00 0.07 0.00 0.00 59.98 59.87 2zw5 h ARG 29 Cb 1.09 0.02 0.03 0.00 0.08 0.00 0.00 29.97 31.19 2zw5 h ARG 29 CO -0.00 0.39 -1.33 0.45 -1.07 0.00 0.00 179.97 178.40 2zw5 h HIS 30 N -0.65 0.99 -0.06 3.04 3.86 -1.59 -3.32 115.15 117.42 2zw5 h HIS 30 Ca -0.01 -0.66 -0.01 0.00 -1.16 0.00 0.00 60.37 58.53 2zw5 h HIS 30 Cb 0.53 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 2zw5 h HIS 30 CO 0.10 1.50 -0.00 -0.07 0.86 0.00 0.00 177.93 180.32 2zw5 h LEU 31 N 0.22 0.07 -1.82 2.43 3.38 -1.22 -0.93 115.31 117.44 2zw5 h LEU 31 Ca -0.21 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2zw5 h LEU 31 Cb 2.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2zw5 h LEU 31 CO 0.25 0.09 0.00 -0.74 0.09 0.00 0.00 178.44 178.13 2zw5 h HIS 32 N 0.08 0.00 0.00 1.13 2.76 -1.58 -0.41 115.15 117.13 2zw5 h HIS 32 Ca 0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2zw5 h HIS 32 Cb 0.06 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2zw5 h HIS 32 CO 0.00 0.00 0.00 0.45 -1.30 0.00 0.00 177.93 177.08 2zw5 h HIS 33 N 0.00 0.00 0.00 5.26 3.86 -1.36 -0.13 115.15 122.78 2zw5 h HIS 33 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2zw5 h HIS 33 Cb 0.08 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 2zw5 h HIS 33 CO 0.00 0.00 -1.33 0.00 0.86 0.00 0.00 177.93 177.46 2zw5 n ALA 34 N -1.89 2.10 0.25 2.45 0.00 -0.21 -4.48 120.51 118.72 2zw5 n ALA 34 Ca -0.01 -0.24 0.13 0.00 0.00 0.00 0.00 53.44 53.32 2zw5 n ALA 34 Cb 0.11 0.38 0.59 0.00 0.00 0.00 0.00 19.45 20.54 2zw5 n ALA 34 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2zw5 h TYR 35 N -0.07 0.00 -0.32 0.00 -1.99 -1.37 -2.21 116.97 111.01 2zw5 h TYR 35 Ca -0.14 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.59 2zw5 h TYR 35 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2zw5 h TYR 35 CO -0.00 0.13 0.00 0.41 -0.00 0.00 0.00 178.16 178.70 2zw5 n GLY 36 N -0.05 1.44 3.57 3.88 0.00 -0.07 0.27 105.19 114.22 2zw5 n GLY 36 Ca -0.00 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 2zw5 n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zw5 s ASP 37 N -1.56 6.20 0.18 1.61 -1.08 -0.83 -4.78 116.67 116.41 2zw5 s ASP 37 Ca 0.37 -0.05 -0.11 0.00 -0.52 0.00 0.00 52.55 52.23 2zw5 s ASP 37 Cb 0.22 -2.20 0.09 0.00 -1.46 0.00 0.00 42.92 39.57 2zw5 s ASP 37 CO 0.31 -0.28 1.75 -0.33 0.52 0.00 0.00 175.17 177.14 2zw5 h GLU 38 N 8.37 0.94 0.00 4.34 5.08 -1.89 0.53 114.58 131.96 2zw5 h GLU 38 Ca -0.31 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2zw5 h GLU 38 Cb 1.15 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2zw5 h GLU 38 CO 0.67 0.78 -0.05 1.49 -1.00 0.00 0.00 179.01 180.90 2zw5 h GLU 39 N 0.89 0.00 0.01 2.33 4.81 -1.94 0.21 114.58 120.89 2zw5 h GLU 39 Ca 0.22 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.12 2zw5 h GLU 39 Cb 0.17 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 2zw5 h GLU 39 CO -0.02 0.05 -1.95 0.28 -0.73 0.00 0.00 179.01 176.64 2zw5 n VAL 40 N -3.29 1.55 1.03 0.32 0.31 -0.94 -4.08 118.33 113.23 2zw5 n VAL 40 Ca -0.01 -0.80 0.13 0.00 -0.01 0.00 0.00 64.34 63.64 2zw5 n VAL 40 Cb 0.22 -0.92 0.40 0.00 -0.91 0.00 0.00 33.84 32.64 2zw5 n VAL 40 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2zw5 n MET 41 N -2.99 0.06 -0.03 5.55 2.81 0.13 -3.87 117.12 118.78 2zw5 n MET 41 Ca -0.23 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.63 2zw5 n MET 41 Cb 1.08 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 32.09 2zw5 n MET 41 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2zw5 n ARG 42 N -1.45 0.45 0.00 0.03 1.85 0.71 -1.10 116.66 117.15 2zw5 n ARG 42 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 2zw5 n ARG 42 Cb 0.33 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 2zw5 n ARG 42 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2zw5 n TRP 43 N 0.93 0.00 -2.52 2.89 7.02 -1.25 -5.07 117.44 119.44 2zw5 n TRP 43 Ca 0.00 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.24 2zw5 n TRP 43 Cb 0.22 0.02 0.04 0.00 -2.42 0.00 0.00 31.31 29.17 2zw5 n TRP 43 CO 0.00 0.00 0.00 -0.46 -2.02 0.00 0.00 177.69 175.21 2zw5 s TRP 44 N 0.00 3.05 -1.56 -5.99 -0.11 -0.26 -4.97 118.94 109.11 2zw5 s TRP 44 Ca 0.00 0.33 0.15 0.00 1.22 0.00 0.00 56.10 57.80 2zw5 s TRP 44 Cb 0.00 -2.78 0.76 0.00 -1.50 0.00 0.00 33.47 29.95 2zw5 s TRP 44 CO 0.00 -0.91 1.37 0.25 -4.62 0.00 0.00 176.95 173.05 2zw5 n THR 45 N -2.51 0.47 -3.68 5.86 -2.24 -1.26 -4.74 114.28 106.17 2zw5 n THR 45 Ca 0.06 0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.86 2zw5 n THR 45 Cb 0.59 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2zw5 n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zw5 s ARG 46 N -2.44 1.36 0.68 -0.78 1.70 -1.26 -4.77 118.95 113.44 2zw5 s ARG 46 Ca 0.16 -0.79 -0.15 0.00 -0.47 0.00 0.00 55.73 54.48 2zw5 s ARG 46 Cb 0.10 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 35.02 2zw5 s ARG 46 CO 0.21 -0.58 1.14 -1.25 -1.08 0.00 0.00 175.30 173.74 2zw5 s PRO 47 N -3.85 2.59 0.58 3.89 0.04 -1.26 -4.94 135.00 132.06 2zw5 s PRO 47 Ca 0.07 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 2zw5 s PRO 47 Cb -0.01 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2zw5 s PRO 47 CO -0.05 -1.43 0.10 0.00 0.04 0.00 0.00 177.00 175.67 2zw5 n ALA 48 N -2.52 -2.47 -1.85 8.56 0.00 -1.26 -4.91 120.51 116.06 2zw5 n ALA 48 Ca 0.11 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2zw5 n ALA 48 Cb 0.51 -1.57 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 2zw5 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zw5 h ALA 50 N 4.31 0.11 -2.27 0.00 0.00 -1.91 -3.35 119.26 116.15 2zw5 h ALA 50 Ca -0.45 -0.31 -0.27 0.00 0.00 0.00 0.00 54.91 53.88 2zw5 h ALA 50 Cb 1.21 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 2zw5 h ALA 50 CO 0.69 -0.05 -0.71 0.16 0.00 0.00 0.00 179.25 179.34 2zw5 s ASP 51 N -5.97 1.41 0.64 0.00 -4.77 -1.26 -5.00 116.67 101.72 2zw5 s ASP 51 Ca -0.15 -0.99 0.42 0.00 -3.30 0.00 0.00 52.55 48.53 2zw5 s ASP 51 Cb 0.03 0.05 2.25 0.00 -1.09 0.00 0.00 42.92 44.16 2zw5 s ASP 51 CO 0.72 -0.40 2.29 -0.65 0.70 0.00 0.00 175.17 177.84 2zw5 h PRO 52 N 2.94 0.00 -0.14 2.11 0.11 -1.91 -0.07 132.00 135.04 2zw5 h PRO 52 Ca -0.36 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.54 2zw5 h PRO 52 Cb 1.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 2zw5 h PRO 52 CO 0.63 0.00 -0.76 0.00 -0.21 0.00 0.00 178.00 177.67 2zw5 h ALA 53 N 2.00 0.38 -0.15 -0.75 0.00 -1.95 -0.24 119.26 118.56 2zw5 h ALA 53 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.16 2zw5 h ALA 53 Cb 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zw5 h ALA 53 CO 0.00 0.70 -0.51 1.49 0.00 0.00 0.00 179.25 180.93 2zw5 h GLU 54 N 0.49 0.61 -0.97 0.00 4.81 -1.56 0.08 114.58 118.03 2zw5 h GLU 54 Ca -0.04 -0.45 0.11 0.00 -0.13 0.00 0.00 59.36 58.84 2zw5 h GLU 54 Cb 1.37 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.75 2zw5 h GLU 54 CO 0.15 1.08 0.61 1.15 -0.73 0.00 0.00 179.01 181.26 2zw5 h THR 55 N 0.26 0.93 0.02 0.32 2.02 -1.05 0.81 112.91 116.22 2zw5 h THR 55 Ca -0.02 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2zw5 h THR 55 Cb 1.13 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2zw5 h THR 55 CO 0.11 0.18 -0.01 -0.08 0.37 0.00 0.00 175.52 176.09 2zw5 h GLU 56 N 0.98 -0.02 -0.27 6.66 4.81 -0.76 0.16 114.58 126.13 2zw5 h GLU 56 Ca 0.48 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.77 2zw5 h GLU 56 Cb 0.44 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 2zw5 h GLU 56 CO -0.25 0.02 -0.21 -0.09 -0.73 0.00 0.00 179.01 177.75 2zw5 h ARG 57 N -0.06 -0.19 0.29 1.92 2.43 0.16 -1.69 114.38 117.24 2zw5 h ARG 57 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2zw5 h ARG 57 Cb 0.06 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2zw5 h ARG 57 CO 0.00 -0.13 -0.22 -0.92 -1.51 0.00 0.00 179.97 177.19 2zw5 h TYR 58 N -0.20 -0.60 -0.89 2.20 3.20 0.71 -2.91 116.97 118.49 2zw5 h TYR 58 Ca 0.15 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.16 2zw5 h TYR 58 Cb 0.43 0.23 -0.14 0.00 1.54 0.00 0.00 36.73 38.78 2zw5 h TYR 58 CO -0.39 -0.31 -0.34 1.28 -1.64 0.00 0.00 178.16 176.76 2zw5 n LEU 59 N -3.68 -0.55 0.03 2.82 4.77 0.54 0.12 117.00 121.06 2zw5 n LEU 59 Ca -0.06 1.55 0.08 0.00 -0.03 0.00 0.00 56.01 57.54 2zw5 n LEU 59 Cb 0.21 -0.36 0.50 0.00 -2.33 0.00 0.00 43.42 41.44 2zw5 n LEU 59 CO 0.14 -1.40 1.15 0.71 -1.33 0.00 0.00 177.39 176.66 2zw5 h THR 60 N 0.00 1.01 -0.33 -5.08 1.35 -1.29 -2.05 112.91 106.53 2zw5 h THR 60 Ca 0.32 -0.13 -0.05 0.00 -0.55 0.00 0.00 66.41 66.00 2zw5 h THR 60 Cb 0.54 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 2zw5 h THR 60 CO -0.88 0.07 0.00 0.28 -0.25 0.00 0.00 175.52 174.74 2zw5 h SER 61 N 0.38 0.57 -0.69 5.36 0.02 0.12 -2.49 113.55 116.82 2zw5 h SER 61 Ca 0.16 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 2zw5 h SER 61 Cb 0.16 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2zw5 h SER 61 CO -0.04 0.73 0.35 0.00 -1.14 0.00 0.00 176.83 176.74 2zw5 h ALA 63 N 1.17 1.23 -0.98 0.00 0.00 -1.40 -2.32 119.26 116.95 2zw5 h ALA 63 Ca 0.24 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2zw5 h ALA 63 Cb 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2zw5 h ALA 63 CO -0.03 0.52 0.63 0.00 0.00 0.00 0.00 179.25 180.36 2zw5 h ALA 64 N 1.37 1.37 -1.03 0.00 0.00 -0.95 -3.42 119.26 116.62 2zw5 h ALA 64 Ca 0.14 -0.02 -0.87 0.00 0.00 0.00 0.00 54.91 54.17 2zw5 h ALA 64 Cb 0.36 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zw5 h ALA 64 CO 0.01 0.39 0.65 0.00 0.00 0.00 0.00 179.25 180.30 2zw5 n ALA 65 N -2.36 -1.48 -1.64 0.00 0.00 -0.88 -4.72 120.51 109.42 2zw5 n ALA 65 Ca 0.15 0.50 -0.53 0.00 0.00 0.00 0.00 53.44 53.57 2zw5 n ALA 65 Cb 0.20 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 2zw5 n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zw5 n PRO 66 N 3.86 1.50 -1.82 0.00 -0.02 -1.26 -1.41 135.00 135.86 2zw5 n PRO 66 Ca 0.30 0.53 -0.06 0.00 -2.02 0.00 0.00 63.50 62.25 2zw5 n PRO 66 Cb -0.04 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.05 2zw5 n PRO 66 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zw5 n GLY 67 N 4.80 0.34 3.39 -1.23 0.00 -1.26 0.60 105.19 111.83 2zw5 n GLY 67 Ca 0.28 -0.68 -0.44 0.00 0.00 0.00 0.00 46.02 45.18 2zw5 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw5 s ALA 68 N -2.28 3.40 -0.56 4.61 0.00 -0.50 -4.06 121.76 122.37 2zw5 s ALA 68 Ca 0.00 -2.26 -0.21 0.00 0.00 0.00 0.00 51.96 49.48 2zw5 s ALA 68 Cb 0.00 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.56 2zw5 s ALA 68 CO 0.00 -2.46 0.80 1.03 0.00 0.00 0.00 175.76 175.13 2zw5 s ARG 69 N 2.78 3.18 -0.05 0.00 1.81 -0.82 -4.80 118.95 121.04 2zw5 s ARG 69 Ca 0.15 -0.71 0.06 0.00 -1.72 0.00 0.00 55.73 53.51 2zw5 s ARG 69 Cb -0.21 -4.12 -0.02 0.00 -0.45 0.00 0.00 34.95 30.15 2zw5 s ARG 69 CO 0.05 -1.44 -0.22 -0.51 -0.68 0.00 0.00 175.30 172.49 2zw5 s LEU 70 N 3.33 2.25 0.15 2.53 1.43 -1.26 0.89 118.68 128.00 2zw5 s LEU 70 Ca 0.21 -0.42 0.11 0.00 -1.03 0.00 0.00 54.13 52.99 2zw5 s LEU 70 Cb -0.17 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2zw5 s LEU 70 CO 0.14 0.28 -0.25 0.26 0.23 0.00 0.00 176.35 177.00 2zw5 s TRP 71 N -0.34 2.23 -0.25 0.29 0.51 -0.51 -0.73 118.94 120.13 2zw5 s TRP 71 Ca 0.02 -0.38 -0.11 0.00 -2.12 0.00 0.00 56.10 53.51 2zw5 s TRP 71 Cb -0.12 -1.17 -0.05 0.00 -0.81 0.00 0.00 33.47 31.32 2zw5 s TRP 71 CO 0.02 0.38 0.17 0.99 -0.51 0.00 0.00 176.95 178.00 2zw5 s THR 72 N -1.32 5.31 0.15 2.01 2.01 0.89 -1.89 115.64 122.80 2zw5 s THR 72 Ca 0.16 0.17 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 2zw5 s THR 72 Cb -0.09 -3.49 -0.07 0.00 0.01 0.00 0.00 72.50 68.85 2zw5 s THR 72 CO 0.07 0.31 1.18 -0.63 -0.69 0.00 0.00 174.62 174.86 2zw5 s ILE 73 N 1.30 3.76 -0.28 1.82 1.01 0.57 -2.21 121.20 127.17 2zw5 s ILE 73 Ca 0.07 1.43 0.02 0.00 0.00 0.00 0.00 60.65 62.17 2zw5 s ILE 73 Cb -0.14 -3.91 0.07 0.00 0.01 0.00 0.00 42.46 38.49 2zw5 s ILE 73 CO 0.07 0.20 -0.04 -0.13 0.00 0.00 0.00 174.94 175.04 2zw5 s ARG 74 N 0.08 1.75 0.45 2.79 1.81 -1.13 -3.81 118.95 120.88 2zw5 s ARG 74 Ca 0.54 -1.36 -0.21 0.00 -1.72 0.00 0.00 55.73 52.97 2zw5 s ARG 74 Cb -0.31 -2.82 -0.09 0.00 -0.45 0.00 0.00 34.95 31.27 2zw5 s ARG 74 CO 0.34 -0.70 1.01 0.00 -0.68 0.00 0.00 175.30 175.27 2zw5 s ALA 75 N 1.17 2.97 0.04 2.13 0.00 0.10 -2.36 121.76 125.81 2zw5 s ALA 75 Ca -0.02 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2zw5 s ALA 75 Cb -0.19 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2zw5 s ALA 75 CO -0.08 -0.15 0.53 -2.30 0.00 0.00 0.00 175.76 173.76 2zw5 n PRO 76 N -0.67 0.00 -3.23 0.00 -0.02 -1.24 -2.74 135.00 127.09 2zw5 n PRO 76 Ca 0.08 0.06 -0.25 0.00 -2.02 0.00 0.00 63.50 61.37 2zw5 n PRO 76 Cb 0.52 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 2zw5 n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zw5 n ASP 77 N -1.08 2.28 -3.49 2.55 2.03 -1.26 -4.94 116.55 112.63 2zw5 n ASP 77 Ca 0.00 -3.18 -0.23 0.00 0.52 0.00 0.00 54.79 51.90 2zw5 n ASP 77 Cb 0.53 -0.63 -0.04 0.00 -0.72 0.00 0.00 41.12 40.25 2zw5 n ASP 77 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zw5 n GLY 78 N 0.75 -0.41 3.45 0.27 0.00 -1.11 -4.90 105.19 103.25 2zw5 n GLY 78 Ca 0.26 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 46.10 2zw5 n GLY 78 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zw5 s THR 79 N -2.56 1.64 -0.51 2.61 -1.32 -1.21 -5.01 115.64 109.28 2zw5 s THR 79 Ca 0.45 -2.11 0.03 0.00 -1.21 0.00 0.00 61.69 58.86 2zw5 s THR 79 Cb -0.26 -2.52 0.14 0.00 -1.51 0.00 0.00 72.50 68.34 2zw5 s THR 79 CO 0.55 -0.25 0.29 -0.69 -2.21 0.00 0.00 174.62 172.32 2zw5 s VAL 80 N -3.01 2.05 0.29 5.08 1.01 -1.26 0.03 120.40 124.59 2zw5 s VAL 80 Ca 0.31 -3.13 0.03 0.00 0.00 0.00 0.00 61.98 59.18 2zw5 s VAL 80 Cb 0.05 -2.42 0.28 0.00 0.00 0.00 0.00 36.38 34.29 2zw5 s VAL 80 CO 0.13 -0.89 1.80 1.55 0.00 0.00 0.00 175.10 177.69 2zw5 h PRO 81 N 6.38 0.82 0.00 2.72 0.13 -1.95 -3.46 132.00 136.64 2zw5 h PRO 81 Ca -0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2zw5 h PRO 81 Cb 0.89 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2zw5 h PRO 81 CO 0.60 0.55 0.00 0.41 -0.23 0.00 0.00 178.00 179.32 2zw5 n GLY 82 N -1.34 -0.63 3.49 1.56 0.00 -1.26 -1.75 105.19 105.26 2zw5 n GLY 82 Ca 0.20 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 2zw5 n GLY 82 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zw5 s MET 83 N -1.07 1.76 -0.27 1.61 1.75 -0.97 -0.32 119.30 121.80 2zw5 s MET 83 Ca 0.00 -1.29 -0.16 0.00 -1.25 0.00 0.00 55.69 52.99 2zw5 s MET 83 Cb 0.00 -2.05 0.08 0.00 2.84 0.00 0.00 34.83 35.70 2zw5 s MET 83 CO 0.00 0.45 0.67 0.00 -0.65 0.00 0.00 175.02 175.49 2zw5 s ALA 84 N -1.38 -1.81 0.00 4.11 0.00 -0.79 -2.34 121.76 119.54 2zw5 s ALA 84 Ca 0.20 2.33 0.00 0.00 0.00 0.00 0.00 51.96 54.49 2zw5 s ALA 84 Cb -0.10 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2zw5 s ALA 84 CO 0.11 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2zw5 n GLY 85 N 4.20 0.81 3.33 0.00 0.00 -0.23 -1.43 105.19 111.87 2zw5 n GLY 85 Ca -0.20 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2zw5 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw5 s LEU 86 N 0.00 2.80 0.19 0.99 1.43 0.26 -1.02 118.68 123.33 2zw5 s LEU 86 Ca 0.00 -0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 52.42 2zw5 s LEU 86 Cb 0.00 -1.68 -0.10 0.00 0.03 0.00 0.00 46.19 44.44 2zw5 s LEU 86 CO 0.00 0.06 1.48 -0.76 0.23 0.00 0.00 176.35 177.36 2zw5 s LEU 87 N 0.99 4.38 0.69 1.79 1.43 -0.66 -1.94 118.68 125.36 2zw5 s LEU 87 Ca -0.01 2.58 -0.02 0.00 -1.03 0.00 0.00 54.13 55.65 2zw5 s LEU 87 Cb -0.15 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.56 2zw5 s LEU 87 CO -0.01 -0.74 0.96 -0.83 0.23 0.00 0.00 176.35 175.97 2zw5 s GLY 88 N 0.79 1.77 0.00 -3.19 0.00 -1.26 -4.14 107.32 101.29 2zw5 s GLY 88 Ca 0.64 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2zw5 s GLY 88 CO 0.36 -0.97 0.00 0.61 0.00 0.00 0.00 173.10 173.10 2zw5 n GLY 89 N -2.79 1.65 3.86 0.20 0.00 0.20 -4.73 105.19 103.58 2zw5 n GLY 89 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2zw5 n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zw5 s THR 90 N -3.36 4.84 -0.62 2.61 -4.23 -1.26 -4.95 115.64 108.67 2zw5 s THR 90 Ca 0.00 0.73 0.15 0.00 -1.18 0.00 0.00 61.69 61.39 2zw5 s THR 90 Cb 0.00 -3.67 0.55 0.00 1.34 0.00 0.00 72.50 70.72 2zw5 s THR 90 CO 0.00 0.03 1.47 0.47 -0.54 0.00 0.00 174.62 176.05 2zw5 n ASP 91 N 0.20 4.06 -3.19 3.99 10.43 -1.26 -4.76 116.55 126.01 2zw5 n ASP 91 Ca -0.01 -2.61 0.04 0.00 2.57 0.00 0.00 54.79 54.79 2zw5 n ASP 91 Cb 0.52 -0.49 -0.02 0.00 1.84 0.00 0.00 41.12 42.97 2zw5 n ASP 91 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2zw5 s VAL 92 N -2.11 -0.43 -0.05 2.53 0.11 -1.26 -5.14 120.40 114.04 2zw5 s VAL 92 Ca 0.41 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.41 2zw5 s VAL 92 Cb 0.29 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 2zw5 s VAL 92 CO 0.15 0.00 0.20 -2.65 -3.33 0.00 0.00 175.10 169.47 2zw5 n PRO 93 N 5.35 0.00 -4.07 1.54 -0.02 -1.26 -4.82 135.00 131.72 2zw5 n PRO 93 Ca -0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 2zw5 n PRO 93 Cb 0.53 -0.15 -0.07 0.00 -0.02 0.00 0.00 33.50 33.79 2zw5 n PRO 93 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zw5 s GLY 94 N 0.51 1.98 -0.06 -1.23 0.00 -1.26 -0.14 107.32 107.12 2zw5 s GLY 94 Ca 0.12 -1.05 0.05 0.00 0.00 0.00 0.00 44.72 43.84 2zw5 s GLY 94 CO 0.07 -1.03 -0.22 1.08 0.00 0.00 0.00 173.10 173.01 2zw5 s LEU 95 N -2.40 2.28 0.02 0.66 1.43 0.25 -1.65 118.68 119.26 2zw5 s LEU 95 Ca 0.29 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 2zw5 s LEU 95 Cb -0.12 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 2zw5 s LEU 95 CO 0.21 0.26 -0.08 -0.89 0.23 0.00 0.00 176.35 176.08 2zw5 s THR 96 N -0.23 0.62 -0.18 5.49 2.01 -0.19 -4.62 115.64 118.54 2zw5 s THR 96 Ca -0.01 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 2zw5 s THR 96 Cb -0.13 -0.58 0.13 0.00 0.01 0.00 0.00 72.50 71.92 2zw5 s THR 96 CO 0.03 -0.05 1.02 -1.66 -0.69 0.00 0.00 174.62 173.27 2zw5 s TRP 97 N -0.66 -0.37 -0.28 4.92 -2.14 -1.26 -1.07 118.94 118.08 2zw5 s TRP 97 Ca -0.02 0.68 -0.23 0.00 2.66 0.00 0.00 56.10 59.19 2zw5 s TRP 97 Cb -0.06 0.44 0.13 0.00 -3.10 0.00 0.00 33.47 30.88 2zw5 s TRP 97 CO 0.00 -0.31 1.02 -0.48 -2.66 0.00 0.00 176.95 174.53 2zw5 s LEU 98 N -0.90 -0.46 0.36 -4.66 2.34 -0.99 -5.02 118.68 109.35 2zw5 s LEU 98 Ca -0.01 0.86 0.08 0.00 0.06 0.00 0.00 54.13 55.12 2zw5 s LEU 98 Cb -0.01 1.85 -0.07 0.00 -0.56 0.00 0.00 46.19 47.40 2zw5 s LEU 98 CO -0.00 -0.14 -0.06 -0.76 -1.06 0.00 0.00 176.35 174.33 2zw5 s LEU 99 N 0.46 2.74 0.51 1.48 1.43 -1.26 -2.28 118.68 121.76 2zw5 s LEU 99 Ca 0.01 -1.25 -0.20 0.00 -1.03 0.00 0.00 54.13 51.65 2zw5 s LEU 99 Cb -0.05 -0.93 -0.07 0.00 0.03 0.00 0.00 46.19 45.17 2zw5 s LEU 99 CO -0.08 -0.30 1.10 0.00 0.23 0.00 0.00 176.35 177.30 2zw5 s ARG 100 N -3.66 3.57 0.21 1.70 1.70 -0.72 -4.82 118.95 116.94 2zw5 s ARG 100 Ca 0.33 1.54 0.08 0.00 -0.47 0.00 0.00 55.73 57.21 2zw5 s ARG 100 Cb 0.05 -2.09 0.42 0.00 -0.57 0.00 0.00 34.95 32.76 2zw5 s ARG 100 CO 0.17 -0.66 1.08 -2.13 -1.08 0.00 0.00 175.30 172.68 2zw5 n ARG 101 N -1.07 0.05 -0.03 3.89 0.63 -1.26 -1.75 116.66 117.12 2zw5 n ARG 101 Ca 0.10 0.46 -0.22 0.00 -0.92 0.00 0.00 57.85 57.28 2zw5 n ARG 101 Cb 0.51 -1.97 -0.13 0.00 0.45 0.00 0.00 32.46 31.32 2zw5 n ARG 101 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2zw5 h ASP 102 N 0.00 0.29 0.00 6.15 5.19 -1.96 -3.34 116.42 122.75 2zw5 h ASP 102 Ca 0.00 -0.81 0.00 0.00 -0.62 0.00 0.00 57.03 55.60 2zw5 h ASP 102 Cb 0.59 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2zw5 h ASP 102 CO 0.00 1.74 0.00 -1.20 -3.12 0.00 0.00 179.24 176.66 2zw5 n SER 103 N -3.81 0.00 -4.77 6.45 7.64 -0.72 -4.63 113.62 113.78 2zw5 n SER 103 Ca -0.32 -0.06 -0.38 0.00 1.01 0.00 0.00 58.87 59.13 2zw5 n SER 103 Cb 0.93 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.08 2zw5 n SER 103 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2zw5 s TRP 104 N -2.00 3.45 0.00 1.43 0.52 -1.25 -3.80 118.94 117.29 2zw5 s TRP 104 Ca 0.02 1.69 0.00 0.00 0.02 0.00 0.00 56.10 57.83 2zw5 s TRP 104 Cb 0.01 -3.13 0.00 0.00 -1.15 0.00 0.00 33.47 29.19 2zw5 s TRP 104 CO 0.01 -0.43 0.00 0.41 0.02 0.00 0.00 176.95 176.96 2zw5 n GLY 105 N 0.67 0.56 0.00 0.98 0.00 -1.26 -4.92 105.19 101.21 2zw5 n GLY 105 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2zw5 n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zw5 n HIS 106 N -3.26 0.00 -1.10 1.61 8.25 -1.25 -5.01 115.22 114.46 2zw5 n HIS 106 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2zw5 n HIS 106 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 2zw5 n HIS 106 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zw5 n GLY 107 N 0.83 0.41 0.22 -1.41 0.00 -1.26 -4.97 105.19 99.01 2zw5 n GLY 107 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 2zw5 n GLY 107 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zw5 h TYR 108 N 0.00 -0.43 -0.67 1.61 0.05 -1.95 -1.11 116.97 114.46 2zw5 h TYR 108 Ca 0.00 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.88 2zw5 h TYR 108 Cb 0.14 0.14 -0.08 0.00 1.01 0.00 0.00 36.73 37.94 2zw5 h TYR 108 CO 0.00 -0.11 0.26 0.00 -1.05 0.00 0.00 178.16 177.26 2zw5 h ALA 109 N -0.69 0.90 0.04 3.88 0.00 -1.93 1.06 119.26 122.51 2zw5 h ALA 109 Ca -0.05 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zw5 h ALA 109 Cb 0.51 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zw5 h ALA 109 CO 0.08 -0.19 -0.02 1.15 0.00 0.00 0.00 179.25 180.28 2zw5 h THR 110 N 0.44 0.99 -0.47 0.00 2.02 -1.90 0.47 112.91 114.46 2zw5 h THR 110 Ca 0.35 -0.07 -0.12 0.00 0.77 0.00 0.00 66.41 67.34 2zw5 h THR 110 Cb 0.47 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2zw5 h THR 110 CO -0.34 0.02 -0.19 -0.08 0.37 0.00 0.00 175.52 175.29 2zw5 h GLU 111 N -0.08 0.94 -0.31 6.66 4.81 -0.11 0.27 114.58 126.76 2zw5 h GLU 111 Ca -0.00 -0.38 -0.15 0.00 -0.13 0.00 0.00 59.36 58.69 2zw5 h GLU 111 Cb 0.06 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2zw5 h GLU 111 CO 0.01 1.05 -0.39 0.00 -0.73 0.00 0.00 179.01 178.94 2zw5 h ALA 112 N 0.95 0.47 -0.20 2.92 0.00 0.13 -1.31 119.26 122.22 2zw5 h ALA 112 Ca 0.11 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2zw5 h ALA 112 Cb 0.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2zw5 h ALA 112 CO 0.06 0.57 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 2zw5 h ALA 113 N 0.71 0.27 -0.44 0.00 0.00 -0.03 -0.57 119.26 119.20 2zw5 h ALA 113 Ca 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2zw5 h ALA 113 Cb 0.98 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2zw5 h ALA 113 CO 0.09 0.05 0.29 0.00 0.00 0.00 0.00 179.25 179.68 2zw5 h ALA 114 N 0.74 1.83 0.19 0.00 0.00 -0.95 0.25 119.26 121.32 2zw5 h ALA 114 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zw5 h ALA 114 Cb 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zw5 h ALA 114 CO 0.02 0.12 -0.09 0.00 0.00 0.00 0.00 179.25 179.29 2zw5 h ALA 115 N 1.75 -0.26 -0.70 0.00 0.00 -0.73 0.17 119.26 119.50 2zw5 h ALA 115 Ca 0.18 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zw5 h ALA 115 Cb 0.14 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2zw5 h ALA 115 CO -0.04 -0.47 0.42 0.28 0.00 0.00 0.00 179.25 179.44 2zw5 h VAL 116 N -0.60 1.05 0.89 0.00 2.07 -0.41 -0.48 116.25 118.77 2zw5 h VAL 116 Ca -0.03 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2zw5 h VAL 116 Cb 0.44 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2zw5 h VAL 116 CO 0.04 0.15 -0.43 0.58 0.02 0.00 0.00 177.57 177.93 2zw5 h VAL 117 N 0.81 0.06 -0.67 2.57 2.07 -0.46 0.11 116.25 120.73 2zw5 h VAL 117 Ca 0.29 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.85 2zw5 h VAL 117 Cb 0.09 0.06 -0.13 0.00 -1.52 0.00 0.00 31.29 29.79 2zw5 h VAL 117 CO -0.14 0.00 -0.28 1.23 0.02 0.00 0.00 177.57 178.41 2zw5 h GLY 118 N -1.27 0.15 0.61 2.17 0.00 -0.46 0.29 103.07 104.56 2zw5 h GLY 118 Ca -0.12 0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2zw5 h GLY 118 CO 0.20 -0.24 -0.49 0.84 0.00 0.00 0.00 176.54 176.85 2zw5 h HIS 119 N -0.09 -1.34 -0.97 5.60 6.17 -1.00 -2.96 115.15 120.55 2zw5 h HIS 119 Ca 0.29 0.00 0.28 0.00 0.71 0.00 0.00 60.37 61.65 2zw5 h HIS 119 Cb 0.55 0.51 -0.14 0.00 2.52 0.00 0.00 27.41 30.85 2zw5 h HIS 119 CO -0.63 -0.68 0.51 0.00 0.71 0.00 0.00 177.93 177.84 2zw5 h ALA 120 N -0.90 1.76 -0.01 5.26 0.00 0.12 -0.63 119.26 124.85 2zw5 h ALA 120 Ca -0.07 0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2zw5 h ALA 120 Cb 0.89 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2zw5 h ALA 120 CO -0.01 -0.45 -0.69 -0.07 0.00 0.00 0.00 179.25 178.02 2zw5 h LEU 121 N 0.38 0.07 0.00 0.00 -0.00 -1.03 -1.77 115.31 112.96 2zw5 h LEU 121 Ca 0.67 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 58.50 2zw5 h LEU 121 Cb 1.41 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 2zw5 h LEU 121 CO -0.57 0.74 0.00 -0.62 -0.00 0.00 0.00 178.44 177.99 2zw5 n GLU 122 N -3.74 0.00 0.04 1.13 -0.58 -0.30 -4.02 120.64 113.18 2zw5 n GLU 122 Ca -0.01 0.00 0.22 0.00 -0.42 0.00 0.00 57.16 56.94 2zw5 n GLU 122 Cb 0.68 0.00 0.68 0.00 -0.57 0.00 0.00 31.44 32.23 2zw5 n GLU 122 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2zw5 h ASP 123 N 0.00 0.00 1.49 1.62 3.32 -1.80 0.81 116.42 121.87 2zw5 h ASP 123 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zw5 h ASP 123 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zw5 h ASP 123 CO 0.00 0.00 0.00 1.23 -1.72 0.00 0.00 179.24 178.75 2zw5 h GLY 124 N 0.00 0.00 -4.24 2.75 0.00 -1.55 -3.48 103.07 96.55 2zw5 h GLY 124 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.31 2zw5 h GLY 124 CO -0.00 0.00 -0.46 0.61 0.00 0.00 0.00 176.54 176.69 2zw5 n GLY 125 N 0.89 -0.05 3.70 4.60 0.00 0.28 -4.97 105.19 109.64 2zw5 n GLY 125 Ca 0.04 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2zw5 n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw5 s LEU 126 N -5.14 3.51 0.00 0.99 1.43 -0.67 -5.01 118.68 113.78 2zw5 s LEU 126 Ca 0.34 -0.16 0.26 0.00 -1.03 0.00 0.00 54.13 53.54 2zw5 s LEU 126 Cb -0.15 -2.23 0.73 0.00 0.03 0.00 0.00 46.19 44.57 2zw5 s LEU 126 CO 0.48 0.17 1.56 0.47 0.23 0.00 0.00 176.35 179.27 2zw5 n ASP 127 N 0.55 0.50 0.00 2.29 10.43 -1.26 -4.52 116.55 124.54 2zw5 n ASP 127 Ca -0.10 -0.26 0.00 0.00 2.57 0.00 0.00 54.79 57.00 2zw5 n ASP 127 Cb 0.52 0.08 0.00 0.00 1.84 0.00 0.00 41.12 43.56 2zw5 n ASP 127 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 2zw5 n ARG 128 N -1.32 0.00 -4.37 -1.24 1.85 -1.26 -2.10 116.66 108.21 2zw5 n ARG 128 Ca 0.08 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.72 2zw5 n ARG 128 Cb 0.33 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.64 2zw5 n ARG 128 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zw5 s VAL 129 N -2.00 1.93 0.07 8.89 -7.23 -0.28 -4.36 120.40 117.42 2zw5 s VAL 129 Ca 0.00 -2.21 0.04 0.00 -1.81 0.00 0.00 61.98 58.00 2zw5 s VAL 129 Cb 0.00 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 2zw5 s VAL 129 CO 0.00 -0.50 -0.11 -1.61 -0.31 0.00 0.00 175.10 172.57 2zw5 s GLU 130 N -3.47 0.73 -0.10 4.82 2.02 0.80 -1.52 118.70 121.97 2zw5 s GLU 130 Ca 0.23 -0.94 -0.02 0.00 0.02 0.00 0.00 54.97 54.26 2zw5 s GLU 130 Cb -0.03 -0.59 0.04 0.00 0.10 0.00 0.00 34.13 33.65 2zw5 s GLU 130 CO 0.09 0.12 0.04 0.00 0.02 0.00 0.00 175.26 175.53 2zw5 s ALA 131 N -1.56 0.54 -0.39 5.21 0.00 0.99 -0.58 121.76 125.96 2zw5 s ALA 131 Ca -0.03 -0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.61 2zw5 s ALA 131 Cb -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2zw5 s ALA 131 CO 0.01 -0.71 0.47 -1.58 0.00 0.00 0.00 175.76 173.96 2zw5 s TRP 132 N 2.05 3.16 -0.06 0.00 0.52 -1.26 -1.71 118.94 121.65 2zw5 s TRP 132 Ca 0.04 -0.12 0.04 0.00 0.02 0.00 0.00 56.10 56.07 2zw5 s TRP 132 Cb -0.14 -2.93 0.00 0.00 -1.15 0.00 0.00 33.47 29.26 2zw5 s TRP 132 CO -0.06 -0.64 -0.16 0.42 0.02 0.00 0.00 176.95 176.53 2zw5 s ILE 133 N 2.28 1.42 0.70 2.03 1.01 -0.37 -4.86 121.20 123.41 2zw5 s ILE 133 Ca 0.15 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 2zw5 s ILE 133 Cb -0.16 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 2zw5 s ILE 133 CO 0.14 0.41 0.82 1.21 0.00 0.00 0.00 174.94 177.52 2zw5 n GLU 134 N 3.40 0.49 0.15 2.79 2.13 -1.26 0.63 120.64 128.97 2zw5 n GLU 134 Ca -0.20 0.21 0.05 0.00 0.66 0.00 0.00 57.16 57.89 2zw5 n GLU 134 Cb 0.53 -2.08 0.51 0.00 0.27 0.00 0.00 31.44 30.67 2zw5 n GLU 134 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zw5 h ALA 135 N -0.19 1.77 0.00 4.31 0.00 -1.52 -3.00 119.26 120.63 2zw5 h ALA 135 Ca -0.47 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2zw5 h ALA 135 Cb 1.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2zw5 h ALA 135 CO 0.46 0.18 -0.64 0.78 0.00 0.00 0.00 179.25 180.03 2zw5 h GLY 136 N 0.38 0.00 -7.07 0.00 0.00 -1.90 -3.41 103.07 91.07 2zw5 h GLY 136 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.93 2zw5 h GLY 136 CO -0.00 0.00 1.49 -2.01 0.00 0.00 0.00 176.54 176.02 2zw5 n ASN 137 N -3.02 2.69 -0.12 0.19 2.85 -1.14 -4.68 115.26 112.03 2zw5 n ASN 137 Ca -0.00 -2.67 -0.06 0.00 -0.11 0.00 0.00 54.58 51.74 2zw5 n ASN 137 Cb 0.66 -1.45 0.12 0.00 1.24 0.00 0.00 39.78 40.36 2zw5 n ASN 137 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2zw5 h ARG 138 N 9.14 0.84 -0.79 1.20 -0.00 -1.86 -1.28 114.38 121.62 2zw5 h ARG 138 Ca 0.29 -0.26 0.01 0.00 -0.50 0.00 0.00 59.98 59.52 2zw5 h ARG 138 Cb 0.83 -0.08 -0.04 0.00 0.00 0.00 0.00 29.97 30.68 2zw5 h ARG 138 CO 1.53 0.87 0.53 0.00 0.00 0.00 0.00 179.97 182.90 2zw5 h ARG 139 N 0.77 1.03 -0.01 0.04 3.08 -1.99 -0.66 114.38 116.64 2zw5 h ARG 139 Ca 0.14 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2zw5 h ARG 139 Cb 0.54 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2zw5 h ARG 139 CO 0.03 0.68 -0.15 1.03 -1.07 0.00 0.00 179.97 180.49 2zw5 h SER 140 N 1.06 0.15 -0.11 7.04 0.87 -1.86 -2.58 113.55 118.13 2zw5 h SER 140 Ca 0.29 -0.75 0.03 0.00 -1.23 0.00 0.00 61.79 60.14 2zw5 h SER 140 Cb -0.10 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2zw5 h SER 140 CO -0.07 0.88 0.10 -0.07 -0.53 0.00 0.00 176.83 177.14 2zw5 h LEU 141 N -0.57 0.00 0.02 2.23 3.38 -1.11 0.64 115.31 119.91 2zw5 h LEU 141 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zw5 h LEU 141 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2zw5 h LEU 141 CO 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.55 2zw5 h ALA 142 N 1.90 -0.03 -0.02 1.53 0.00 -1.05 -0.07 119.26 121.52 2zw5 h ALA 142 Ca 0.05 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2zw5 h ALA 142 Cb 0.25 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zw5 h ALA 142 CO -0.00 -0.35 -0.14 0.28 0.00 0.00 0.00 179.25 179.04 2zw5 h VAL 143 N -0.38 0.65 -0.99 0.00 2.07 -0.57 -1.97 116.25 115.07 2zw5 h VAL 143 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2zw5 h VAL 143 Cb 0.36 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 2zw5 h VAL 143 CO 0.01 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.22 2zw5 h ALA 144 N 0.74 1.44 -0.40 1.67 0.00 -0.89 -1.84 119.26 119.97 2zw5 h ALA 144 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2zw5 h ALA 144 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zw5 h ALA 144 CO -0.15 0.30 -0.37 0.00 0.00 0.00 0.00 179.25 179.04 2zw5 h ALA 145 N 1.50 0.58 -0.78 0.00 0.00 -0.71 0.53 119.26 120.38 2zw5 h ALA 145 Ca 0.46 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2zw5 h ALA 145 Cb 0.35 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2zw5 h ALA 145 CO -0.23 0.68 0.34 0.00 0.00 0.00 0.00 179.25 180.04 2zw5 h ARG 146 N 0.78 1.14 0.00 0.00 3.08 -0.91 -2.26 114.38 116.22 2zw5 h ARG 146 Ca 0.07 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2zw5 h ARG 146 Cb 0.96 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2zw5 h ARG 146 CO 0.09 0.91 0.00 0.28 -1.07 0.00 0.00 179.97 180.18 2zw5 n VAL 147 N -4.29 0.91 -0.13 2.04 0.31 -0.73 -4.86 118.33 111.57 2zw5 n VAL 147 Ca 0.07 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 2zw5 n VAL 147 Cb 0.17 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 2zw5 n VAL 147 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zw5 n GLY 148 N 0.10 0.92 3.71 2.92 0.00 -0.85 -4.96 105.19 107.03 2zw5 n GLY 148 Ca 0.03 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2zw5 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zw5 s LEU 149 N 0.00 4.21 0.29 0.99 1.43 0.16 -4.57 118.68 121.19 2zw5 s LEU 149 Ca 0.00 0.48 0.11 0.00 -1.03 0.00 0.00 54.13 53.69 2zw5 s LEU 149 Cb 0.00 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 2zw5 s LEU 149 CO 0.00 0.05 -0.12 0.42 0.23 0.00 0.00 176.35 176.93 2zw5 s THR 150 N 0.72 2.69 0.02 5.49 -4.23 -1.09 -3.97 115.64 115.28 2zw5 s THR 150 Ca 0.16 -2.23 -0.30 0.00 -1.18 0.00 0.00 61.69 58.14 2zw5 s THR 150 Cb -0.13 -2.52 -0.07 0.00 1.34 0.00 0.00 72.50 71.12 2zw5 s THR 150 CO 0.05 -0.35 1.62 -0.70 -0.54 0.00 0.00 174.62 174.70 2zw5 s GLU 151 N -3.58 4.21 -0.03 3.99 2.12 -1.26 -0.96 118.70 123.18 2zw5 s GLU 151 Ca 0.31 2.24 0.13 0.00 0.36 0.00 0.00 54.97 58.01 2zw5 s GLU 151 Cb -0.04 -3.71 -0.20 0.00 0.26 0.00 0.00 34.13 30.44 2zw5 s GLU 151 CO 0.17 -0.74 0.27 0.54 -0.54 0.00 0.00 175.26 174.95 2zw5 n ARG 152 N 6.02 0.55 -3.13 4.30 5.12 0.11 -4.92 116.66 124.71 2zw5 n ARG 152 Ca 0.16 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 2zw5 n ARG 152 Cb 0.42 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 2zw5 n ARG 152 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zw5 n ALA 153 N -2.01 0.00 -3.40 7.54 0.00 -1.05 -5.03 120.51 116.56 2zw5 n ALA 153 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 2zw5 n ALA 153 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 2zw5 n ALA 153 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zw5 s ARG 154 N -0.27 1.02 -0.10 0.00 0.52 -1.26 -2.37 118.95 116.49 2zw5 s ARG 154 Ca 0.00 -0.02 -0.18 0.00 -0.52 0.00 0.00 55.73 55.01 2zw5 s ARG 154 Cb 0.00 0.47 0.04 0.00 0.52 0.00 0.00 34.95 35.99 2zw5 s ARG 154 CO 0.00 -0.35 0.45 -0.48 0.02 0.00 0.00 175.30 174.94 2zw5 s LEU 155 N -1.60 0.29 0.13 2.53 0.05 -0.94 -4.95 118.68 114.20 2zw5 s LEU 155 Ca -0.08 0.62 -0.25 0.00 0.05 0.00 0.00 54.13 54.47 2zw5 s LEU 155 Cb -0.01 1.64 -0.07 0.00 -2.05 0.00 0.00 46.19 45.70 2zw5 s LEU 155 CO 0.03 -0.33 0.77 0.00 -0.55 0.00 0.00 176.35 176.28 2zw5 s ALA 156 N -0.50 3.43 0.33 1.48 0.00 -1.26 -0.78 121.76 124.46 2zw5 s ALA 156 Ca -0.06 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.27 2zw5 s ALA 156 Cb -0.03 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2zw5 s ALA 156 CO 0.03 0.23 0.12 -1.14 0.00 0.00 0.00 175.76 175.00 2zw5 s GLN 157 N -0.86 1.67 -0.25 0.00 0.74 0.57 -4.70 119.66 116.82 2zw5 s GLN 157 Ca 0.36 -1.96 -0.04 0.00 0.05 0.00 0.00 55.36 53.78 2zw5 s GLN 157 Cb -0.22 -0.45 0.14 0.00 1.10 0.00 0.00 33.01 33.58 2zw5 s GLN 157 CO 0.25 -0.37 0.47 -1.58 -0.55 0.00 0.00 175.29 173.52 2zw5 s HIS 158 N -3.45 -1.07 -0.13 1.67 5.65 -1.26 -0.22 115.29 116.47 2zw5 s HIS 158 Ca 0.33 1.35 -0.21 0.00 0.25 0.00 0.00 55.06 56.77 2zw5 s HIS 158 Cb 0.06 0.30 -0.03 0.00 -1.18 0.00 0.00 32.58 31.72 2zw5 s HIS 158 CO 0.16 -0.71 0.63 0.71 -0.65 0.00 0.00 174.74 174.88 2zw5 s TYR 159 N 2.68 3.49 0.27 3.88 2.02 -1.26 -4.98 117.35 123.44 2zw5 s TYR 159 Ca 0.10 1.06 -0.02 0.00 -0.37 0.00 0.00 57.07 57.84 2zw5 s TYR 159 Cb -0.14 -2.75 0.59 0.00 -0.40 0.00 0.00 41.96 39.25 2zw5 s TYR 159 CO -0.17 0.00 1.64 -1.00 -1.57 0.00 0.00 175.55 174.45 2zw5 h PRO 160 N 7.02 0.15 0.00 -1.71 0.13 -1.96 0.63 132.00 136.26 2zw5 h PRO 160 Ca -0.37 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2zw5 h PRO 160 Cb 1.17 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zw5 h PRO 160 CO 0.76 0.10 0.00 -2.39 -0.23 0.00 0.00 178.00 176.24 2zw5 n HIS 161 N -5.29 0.00 -3.41 1.56 1.44 -1.26 -4.70 115.22 103.56 2zw5 n HIS 161 Ca 0.18 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.51 2zw5 n HIS 161 Cb 0.59 -0.35 -0.06 0.00 0.12 0.00 0.00 29.99 30.29 2zw5 n HIS 161 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2zw5 s ARG 162 N -2.69 4.04 0.46 -1.40 1.81 0.22 -4.97 118.95 116.41 2zw5 s ARG 162 Ca 0.12 0.54 0.12 0.00 -1.72 0.00 0.00 55.73 54.79 2zw5 s ARG 162 Cb 0.10 -3.24 1.03 0.00 -0.45 0.00 0.00 34.95 32.40 2zw5 s ARG 162 CO 0.24 0.65 2.08 -1.35 -0.68 0.00 0.00 175.30 176.24 2zw5 h PRO 163 N 4.71 0.24 -3.97 3.54 0.11 -1.84 -3.46 132.00 131.34 2zw5 h PRO 163 Ca -0.50 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.37 2zw5 h PRO 163 Cb 1.22 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 2zw5 h PRO 163 CO 0.63 0.20 -0.16 0.20 -0.21 0.00 0.00 178.00 178.65 2zw5 s GLY 164 N -3.93 1.23 0.22 -0.55 0.00 -1.26 -5.14 107.32 97.89 2zw5 s GLY 164 Ca -0.06 -1.35 -0.04 0.00 0.00 0.00 0.00 44.72 43.27 2zw5 s GLY 164 CO 0.70 -0.90 0.19 -1.55 0.00 0.00 0.00 173.10 171.54 2zw5 n PRO 165 N -0.52 -1.54 -3.64 2.90 -0.04 -1.26 -4.54 135.00 126.36 2zw5 n PRO 165 Ca -0.00 -0.30 -0.07 0.00 -0.04 0.00 0.00 63.50 63.09 2zw5 n PRO 165 Cb 0.62 -0.29 -0.02 0.00 -0.04 0.00 0.00 33.50 33.76 2zw5 n PRO 165 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2zw5 s HIS 166 N -1.33 -0.27 -0.26 0.54 -3.43 0.69 -4.93 115.29 106.31 2zw5 s HIS 166 Ca 0.12 0.01 -0.14 0.00 -0.80 0.00 0.00 55.06 54.26 2zw5 s HIS 166 Cb -0.01 0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 31.70 2zw5 s HIS 166 CO 0.10 -0.78 0.31 -1.21 -2.00 0.00 0.00 174.74 171.15 2zw5 s GLU 167 N -3.36 4.03 0.02 -0.38 2.02 -1.26 -0.31 118.70 119.44 2zw5 s GLU 167 Ca 0.08 -0.06 -0.05 0.00 0.02 0.00 0.00 54.97 54.97 2zw5 s GLU 167 Cb -0.02 -3.63 -0.05 0.00 0.10 0.00 0.00 34.13 30.54 2zw5 s GLU 167 CO -0.03 -0.18 0.25 -1.64 0.02 0.00 0.00 175.26 173.67 2zw5 s MET 168 N 1.78 3.53 -0.25 1.61 -1.94 0.04 -1.25 119.30 122.82 2zw5 s MET 168 Ca 0.13 -0.18 -0.07 0.00 -1.71 0.00 0.00 55.69 53.86 2zw5 s MET 168 Cb -0.15 -3.06 -0.03 0.00 2.01 0.00 0.00 34.83 33.59 2zw5 s MET 168 CO 0.09 0.64 0.07 0.08 -0.01 0.00 0.00 175.02 175.89 2zw5 s VAL 169 N -1.35 4.29 -0.55 -6.03 1.01 0.21 -2.20 120.40 115.77 2zw5 s VAL 169 Ca 0.29 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.89 2zw5 s VAL 169 Cb -0.13 -3.01 0.07 0.00 0.00 0.00 0.00 36.38 33.31 2zw5 s VAL 169 CO 0.18 0.34 0.75 -0.69 0.00 0.00 0.00 175.10 175.69 2zw5 s VAL 170 N 1.59 4.69 0.01 2.92 1.01 -1.00 -1.24 120.40 128.39 2zw5 s VAL 170 Ca 0.06 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2zw5 s VAL 170 Cb -0.15 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 2zw5 s VAL 170 CO 0.03 -1.02 0.03 -0.76 0.00 0.00 0.00 175.10 173.38 2zw5 s LEU 171 N 3.10 3.62 0.12 3.92 1.02 -0.69 0.07 118.68 129.84 2zw5 s LEU 171 Ca 0.18 0.01 -0.12 0.00 0.02 0.00 0.00 54.13 54.22 2zw5 s LEU 171 Cb -0.19 -2.13 0.01 0.00 0.02 0.00 0.00 46.19 43.90 2zw5 s LEU 171 CO 0.12 0.26 0.31 -0.83 0.02 0.00 0.00 176.35 176.22 2zw5 s GLY 172 N -1.75 -0.01 -0.03 -3.19 0.00 -0.14 -0.01 107.32 102.20 2zw5 s GLY 172 Ca 0.22 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.53 2zw5 s GLY 172 CO 0.13 -0.58 -0.01 1.25 0.00 0.00 0.00 173.10 173.89 2zw5 s LYS 173 N -3.85 0.36 0.25 2.90 2.20 -0.58 -2.66 119.74 118.36 2zw5 s LYS 173 Ca 0.06 0.03 0.06 0.00 -0.36 0.00 0.00 55.97 55.76 2zw5 s LYS 173 Cb 0.03 -0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 35.83 2zw5 s LYS 173 CO -0.09 -0.10 0.25 0.00 -0.36 0.00 0.00 175.35 175.04 2zw5 s ALA 174 N 0.85 3.69 0.13 3.13 0.00 -1.26 -1.12 121.76 127.17 2zw5 s ALA 174 Ca -0.09 -1.37 -0.22 0.00 0.00 0.00 0.00 51.96 50.28 2zw5 s ALA 174 Cb -0.12 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 2zw5 s ALA 174 CO -0.01 0.24 1.67 -0.09 0.00 0.00 0.00 175.76 177.57 2zw5 h ARG 175 N 1.39 -0.18 -3.14 0.00 2.43 -1.73 -3.40 114.38 109.74 2zw5 h ARG 175 Ca -0.49 0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.43 2zw5 h ARG 175 Cb 1.24 0.04 -0.33 0.00 -0.42 0.00 0.00 29.97 30.50 2zw5 h ARG 175 CO 0.61 -0.12 -0.60 0.00 -1.51 0.00 0.00 179.97 178.35 2zw5 s ALA 176 N -6.14 -0.26 0.63 2.80 0.00 -1.26 -5.13 121.76 112.39 2zw5 s ALA 176 Ca -0.14 0.67 -0.16 0.00 0.00 0.00 0.00 51.96 52.33 2zw5 s ALA 176 Cb 0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2zw5 s ALA 176 CO 0.67 -0.36 1.13 -1.21 0.00 0.00 0.00 175.76 176.00 2zw5 s GLU 177 N 1.73 2.88 -0.06 0.00 0.41 -1.26 -4.99 118.70 117.41 2zw5 s GLU 177 Ca -0.03 1.52 -0.30 0.00 -0.41 0.00 0.00 54.97 55.75 2zw5 s GLU 177 Cb -0.12 -1.95 -0.03 0.00 -1.78 0.00 0.00 34.13 30.25 2zw5 s GLU 177 CO -0.06 -1.21 1.22 -1.21 -0.49 0.00 0.00 175.26 173.51 2zw5 s GLU 178 N -3.80 4.34 0.54 1.61 2.02 -1.26 -4.92 118.70 117.23 2zw5 s GLU 178 Ca 0.70 1.69 0.23 0.00 0.02 0.00 0.00 54.97 57.61 2zw5 s GLU 178 Cb -0.23 -3.57 1.43 0.00 0.10 0.00 0.00 34.13 31.85 2zw5 s GLU 178 CO 0.37 -0.48 2.08 -1.35 0.02 0.00 0.00 175.26 175.91 2zw5 h PRO 179 N 7.54 0.00 -6.65 0.39 0.11 -2.09 -3.40 132.00 127.90 2zw5 h PRO 179 Ca -0.34 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.08 2zw5 h PRO 179 Cb 1.16 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.03 2zw5 h PRO 179 CO 0.89 0.00 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.33 2zw5 s LEU 180 N -8.56 2.43 -0.28 2.35 1.43 -1.26 -5.13 118.68 109.65 2zw5 s LEU 180 Ca -0.05 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 2zw5 s LEU 180 Cb 0.18 -1.42 0.13 0.00 0.03 0.00 0.00 46.19 45.11 2zw5 s LEU 180 CO 0.66 0.25 1.06 0.28 0.23 0.00 0.00 176.35 178.84 2zw5 s THR 181 N -0.89 0.00 -0.24 5.49 -1.32 -1.26 -5.14 115.64 112.28 2zw5 s THR 181 Ca 0.13 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.38 2zw5 s THR 181 Cb -0.10 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.88 2zw5 s THR 181 CO 0.04 0.00 0.78 0.28 -2.21 0.00 0.00 174.62 173.51 2zw5 s THR 182 N 0.26 4.87 0.21 5.08 -1.32 -1.26 -4.95 115.64 118.53 2zw5 s THR 182 Ca 0.03 1.47 0.05 0.00 -1.21 0.00 0.00 61.69 62.04 2zw5 s THR 182 Cb -0.05 -4.08 -0.09 0.00 -1.51 0.00 0.00 72.50 66.78 2zw5 s THR 182 CO -0.07 -0.05 1.49 -0.07 -2.21 0.00 0.00 174.62 173.71 2zw5 h LEU 183 N 9.12 0.18 -7.53 9.08 3.38 -2.02 -3.48 115.31 124.05 2zw5 h LEU 183 Ca -0.24 -0.12 0.20 0.00 0.09 0.00 0.00 57.88 57.81 2zw5 h LEU 183 Cb 1.10 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 2zw5 h LEU 183 CO 0.85 0.84 0.56 0.00 0.09 0.00 0.00 178.44 180.78 2zw5 s ALA 184 N -3.46 -1.78 -0.10 1.53 0.00 -1.26 -5.09 121.76 111.59 2zw5 s ALA 184 Ca -0.03 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 2zw5 s ALA 184 Cb 0.11 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.82 2zw5 s ALA 184 CO 0.80 -1.02 -0.06 0.08 0.00 0.00 0.00 175.76 175.56 2zw5 s VAL 185 N -3.10 0.87 -0.35 0.00 1.01 -1.26 -5.10 120.40 112.47 2zw5 s VAL 185 Ca 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 2zw5 s VAL 185 Cb -0.00 -0.91 0.06 0.00 0.00 0.00 0.00 36.38 35.53 2zw5 s VAL 185 CO 0.00 0.34 0.11 -0.63 0.00 0.00 0.00 175.10 174.92 2zw5 s ILE 186 N 1.71 3.47 0.20 2.22 1.01 -1.26 -4.80 121.20 123.75 2zw5 s ILE 186 Ca 0.04 -1.44 -0.13 0.00 0.00 0.00 0.00 60.65 59.12 2zw5 s ILE 186 Cb -0.13 -3.08 -0.07 0.00 0.01 0.00 0.00 42.46 39.19 2zw5 s ILE 186 CO -0.07 -0.30 0.59 0.28 0.00 0.00 0.00 174.94 175.44 2zw5 s THR 187 N 1.30 4.83 -0.21 2.92 -1.32 -1.26 -4.78 115.64 117.13 2zw5 s THR 187 Ca -0.00 0.78 -0.11 0.00 -1.21 0.00 0.00 61.69 61.15 2zw5 s THR 187 Cb -0.21 -3.70 -0.05 0.00 -1.51 0.00 0.00 72.50 67.04 2zw5 s THR 187 CO -0.00 0.10 0.16 -0.70 -2.21 0.00 0.00 174.62 171.97 2zw5 s GLU 188 N -2.33 4.17 -0.39 7.08 2.12 -1.26 -0.85 118.70 127.23 2zw5 s GLU 188 Ca 0.43 -0.19 -0.07 0.00 0.36 0.00 0.00 54.97 55.50 2zw5 s GLU 188 Cb -0.13 -3.45 0.07 0.00 0.26 0.00 0.00 34.13 30.88 2zw5 s GLU 188 CO 0.20 0.22 0.20 -0.51 -0.54 0.00 0.00 175.26 174.83 2zw5 s LEU 189 N 0.57 4.91 -0.49 2.70 1.43 -0.03 -4.94 118.68 122.84 2zw5 s LEU 189 Ca 0.09 -1.51 -0.26 0.00 -1.03 0.00 0.00 54.13 51.42 2zw5 s LEU 189 Cb -0.12 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 2zw5 s LEU 189 CO 0.00 -0.48 2.38 -2.16 0.23 0.00 0.00 176.35 176.33 2zw5 s PRO 190 N 1.36 2.15 0.01 1.29 0.04 -1.26 -2.68 135.00 135.91 2zw5 s PRO 190 Ca 0.02 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.47 2zw5 s PRO 190 Cb -0.22 -4.57 -0.04 0.00 0.04 0.00 0.00 34.50 29.71 2zw5 s PRO 190 CO 0.01 -3.23 0.02 0.54 0.04 0.00 0.00 177.00 174.39 2zw5 s VAL 191 N 11.98 4.30 0.03 -0.36 0.11 0.96 -4.83 120.40 132.59 2zw5 s VAL 191 Ca 0.96 -0.58 -0.24 0.00 -2.93 0.00 0.00 61.98 59.19 2zw5 s VAL 191 Cb -0.17 -2.95 -0.17 0.00 -1.53 0.00 0.00 36.38 31.56 2zw5 s VAL 191 CO 0.26 0.34 1.46 0.03 -3.33 0.00 0.00 175.10 173.87 2zw5 h ARG 192 N 4.19 0.04 -2.95 1.54 2.47 -1.85 -1.32 114.38 116.49 2zw5 h ARG 192 Ca -0.49 -0.01 -0.61 0.00 -1.26 0.00 0.00 59.98 57.61 2zw5 h ARG 192 Cb 1.18 -0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.09 2zw5 h ARG 192 CO 0.59 0.32 -0.72 0.34 0.56 0.00 0.00 179.97 181.07 2zw5 s ASP 193 N -5.54 3.68 0.15 7.04 3.68 -1.26 -4.50 116.67 119.92 2zw5 s ASP 193 Ca -0.15 -3.12 -0.31 0.00 2.13 0.00 0.00 52.55 51.11 2zw5 s ASP 193 Cb 0.04 -1.18 -0.06 0.00 -1.45 0.00 0.00 42.92 40.27 2zw5 s ASP 193 CO 0.68 -0.19 1.55 0.58 0.13 0.00 0.00 175.17 177.92 2zw5 h VAL 194 N 4.91 0.02 -0.99 1.11 2.07 -1.78 -0.01 116.25 121.58 2zw5 h VAL 194 Ca 0.08 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.95 2zw5 h VAL 194 Cb 0.87 0.02 -0.17 0.00 -1.52 0.00 0.00 31.29 30.48 2zw5 h VAL 194 CO 0.56 0.00 0.39 0.00 0.02 0.00 0.00 177.57 178.53 2zw5 h ALA 195 N 0.25 1.81 0.14 1.67 0.00 -1.95 -0.26 119.26 120.92 2zw5 h ALA 195 Ca 0.12 0.27 -0.21 0.00 0.00 0.00 0.00 54.91 55.10 2zw5 h ALA 195 Cb 0.55 0.37 0.02 0.00 0.00 0.00 0.00 17.79 18.73 2zw5 h ALA 195 CO -0.70 -0.76 -0.93 0.00 0.00 0.00 0.00 179.25 176.85 2zw5 h ALA 196 N 1.96 -0.06 -0.92 0.00 0.00 -1.47 -3.18 119.26 115.59 2zw5 h ALA 196 Ca 0.74 -0.76 0.15 0.00 0.00 0.00 0.00 54.91 55.04 2zw5 h ALA 196 Cb 1.81 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.68 2zw5 h ALA 196 CO -0.78 0.45 0.59 1.15 0.00 0.00 0.00 179.25 180.66 2zw5 h THR 197 N -0.34 0.82 -0.36 0.00 2.02 0.36 0.92 112.91 116.33 2zw5 h THR 197 Ca -0.17 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2zw5 h THR 197 Cb 1.68 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2zw5 h THR 197 CO 0.14 0.13 0.18 -0.07 0.37 0.00 0.00 175.52 176.27 2zw5 h LEU 198 N 0.72 0.47 -1.25 2.58 3.38 -1.19 -1.79 115.31 118.22 2zw5 h LEU 198 Ca 0.47 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2zw5 h LEU 198 Cb 0.75 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2zw5 h LEU 198 CO -0.23 0.46 0.17 0.03 0.09 0.00 0.00 178.44 178.96 2zw5 h ARG 199 N 0.45 0.69 0.71 1.13 -0.00 -0.89 -1.42 114.38 115.05 2zw5 h ARG 199 Ca 0.12 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.98 59.46 2zw5 h ARG 199 Cb 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 29.97 29.97 2zw5 h ARG 199 CO -0.02 0.59 -0.34 1.25 0.00 0.00 0.00 179.97 181.45 2zw5 h LEU 200 N 0.68 -0.81 -1.46 3.04 6.46 -0.50 -3.20 115.31 119.52 2zw5 h LEU 200 Ca 0.16 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 2zw5 h LEU 200 Cb 0.17 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 2zw5 h LEU 200 CO -0.01 -0.46 0.39 0.58 -0.62 0.00 0.00 178.44 178.32 2zw5 h VAL 201 N -1.19 1.08 0.00 1.05 2.07 -1.33 0.48 116.25 118.41 2zw5 h VAL 201 Ca -0.10 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zw5 h VAL 201 Cb 0.73 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2zw5 h VAL 201 CO 0.16 0.13 -0.00 -0.33 0.02 0.00 0.00 177.57 177.55 2zw5 h GLU 202 N 0.70 0.00 0.00 1.57 5.08 -1.29 0.20 114.58 120.85 2zw5 h GLU 202 Ca 0.24 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.43 2zw5 h GLU 202 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2zw5 h GLU 202 CO -0.06 0.00 -1.64 0.00 -1.00 0.00 0.00 179.01 176.31 2zw5 n ALA 203 N -2.15 1.76 0.10 3.43 0.00 -0.33 -3.60 120.51 119.72 2zw5 n ALA 203 Ca -0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 53.44 52.85 2zw5 n ALA 203 Cb 0.08 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 2zw5 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zw5 h ALA 204 N 0.23 0.58 0.00 0.00 0.00 0.03 -3.36 119.26 116.74 2zw5 h ALA 204 Ca -0.25 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2zw5 h ALA 204 Cb 1.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2zw5 h ALA 204 CO -0.01 0.88 0.00 1.28 0.00 0.00 0.00 179.25 181.40 2zw5 n LEU 205 N -3.21 1.09 -2.41 0.00 4.77 0.61 -3.74 117.00 114.11 2zw5 n LEU 205 Ca -0.01 -1.09 -0.16 0.00 -0.03 0.00 0.00 56.01 54.72 2zw5 n LEU 205 Cb 0.82 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.90 2zw5 n LEU 205 CO 0.43 0.27 -0.21 0.61 -1.33 0.00 0.00 177.39 177.16 2zw5 n GLY 206 N -0.25 -0.48 3.86 -0.72 0.00 -0.56 -4.94 105.19 102.10 2zw5 n GLY 206 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2zw5 n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw5 s ALA 207 N -2.81 2.21 0.03 4.61 0.00 -0.90 -4.72 121.76 120.19 2zw5 s ALA 207 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2zw5 s ALA 207 Cb 0.00 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 2zw5 s ALA 207 CO 0.00 -2.09 -0.05 -0.98 0.00 0.00 0.00 175.76 172.64 2zw5 s ARG 208 N -5.53 0.41 -0.21 0.00 1.70 -0.36 -4.14 118.95 110.82 2zw5 s ARG 208 Ca 0.65 -0.65 -0.29 0.00 -0.47 0.00 0.00 55.73 54.97 2zw5 s ARG 208 Cb -0.11 -0.11 0.01 0.00 -0.57 0.00 0.00 34.95 34.16 2zw5 s ARG 208 CO 0.51 0.01 1.06 0.95 -1.08 0.00 0.00 175.30 176.75 2zw5 s THR 209 N -1.32 4.64 0.25 4.99 -4.23 -1.26 0.51 115.64 119.22 2zw5 s THR 209 Ca -0.12 1.98 0.04 0.00 -1.18 0.00 0.00 61.69 62.41 2zw5 s THR 209 Cb -0.09 -4.28 -0.01 0.00 1.34 0.00 0.00 72.50 69.46 2zw5 s THR 209 CO -0.00 -0.16 1.61 0.00 -0.54 0.00 0.00 174.62 175.52 2zw5 h ALA 210 N 7.50 0.92 -1.29 3.99 0.00 0.21 -3.46 119.26 127.13 2zw5 h ALA 210 Ca -0.21 -0.48 0.16 0.00 0.00 0.00 0.00 54.91 54.38 2zw5 h ALA 210 Cb 1.07 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.51 2zw5 h ALA 210 CO 0.97 0.67 0.76 -0.59 0.00 0.00 0.00 179.25 181.06 2zw5 s PHE 211 N -3.96 -0.19 -0.08 0.00 -0.12 -1.20 -4.95 117.98 107.48 2zw5 s PHE 211 Ca -0.05 0.35 0.00 0.00 -0.05 0.00 0.00 56.93 57.18 2zw5 s PHE 211 Cb 0.12 0.47 0.02 0.00 -0.63 0.00 0.00 43.02 43.01 2zw5 s PHE 211 CO 0.80 -0.17 -0.06 0.00 -0.05 0.00 0.00 175.22 175.74 2zw5 s ALA 212 N -0.93 1.02 -0.30 1.99 0.00 -1.26 -1.72 121.76 120.56 2zw5 s ALA 212 Ca 0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.65 2zw5 s ALA 212 Cb -0.01 -0.69 0.04 0.00 0.00 0.00 0.00 23.12 22.46 2zw5 s ALA 212 CO -0.04 -0.22 0.04 -1.50 0.00 0.00 0.00 175.76 174.03 2zw5 s ILE 213 N 1.36 3.38 0.00 0.00 1.10 0.85 -5.01 121.20 122.88 2zw5 s ILE 213 Ca -0.03 -1.13 0.00 0.00 -0.51 0.00 0.00 60.65 58.98 2zw5 s ILE 213 Cb -0.14 -2.86 0.00 0.00 0.15 0.00 0.00 42.46 39.61 2zw5 s ILE 213 CO -0.03 -0.04 0.00 0.61 -2.11 0.00 0.00 174.94 173.36 2zw5 n GLY 214 N 4.73 3.24 2.68 1.50 0.00 -1.26 0.35 105.19 116.43 2zw5 n GLY 214 Ca -0.14 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.73 2zw5 n GLY 214 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zw5 s ASP 215 N 0.00 2.07 0.90 1.61 1.01 -1.26 -1.62 116.67 119.39 2zw5 s ASP 215 Ca 0.00 -1.21 -0.10 0.00 0.71 0.00 0.00 52.55 51.95 2zw5 s ASP 215 Cb 0.00 0.25 0.14 0.00 1.01 0.00 0.00 42.92 44.32 2zw5 s ASP 215 CO 0.00 -0.36 1.12 -2.16 0.21 0.00 0.00 175.17 173.98 2zw5 s PRO 216 N 1.95 1.14 0.28 8.23 0.04 -1.26 -5.08 135.00 140.30 2zw5 s PRO 216 Ca 0.12 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 2zw5 s PRO 216 Cb -0.16 -1.75 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 2zw5 s PRO 216 CO -0.23 -2.49 1.60 -0.35 0.04 0.00 0.00 177.00 175.56 2zw5 n PRO 217 N -4.12 2.66 0.00 0.56 -0.04 -0.64 -4.92 135.00 128.50 2zw5 n PRO 217 Ca 0.10 0.95 0.04 0.00 -0.04 0.00 0.00 63.50 64.55 2zw5 n PRO 217 Cb 0.53 -2.73 0.02 0.00 -0.04 0.00 0.00 33.50 31.28 2zw5 n PRO 217 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zw5 n GLU 218 N 2.33 0.56 -3.64 0.54 2.13 0.15 -4.15 120.64 118.57 2zw5 n GLU 218 Ca 0.10 -0.85 -0.06 0.00 0.66 0.00 0.00 57.16 57.00 2zw5 n GLU 218 Cb 0.36 -1.11 -0.07 0.00 0.27 0.00 0.00 31.44 30.89 2zw5 n GLU 218 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2zw5 s PHE 219 N -0.74 -0.71 0.27 4.31 5.36 -1.03 -2.01 117.98 123.43 2zw5 s PHE 219 Ca 0.08 1.50 -0.13 0.00 -0.96 0.00 0.00 56.93 57.43 2zw5 s PHE 219 Cb 0.06 0.42 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 2zw5 s PHE 219 CO 0.11 -0.35 0.53 0.00 -1.46 0.00 0.00 175.22 174.05 2zw5 s ALA 220 N 1.11 -0.27 -0.09 11.12 0.00 -0.69 -0.11 121.76 132.82 2zw5 s ALA 220 Ca -0.06 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2zw5 s ALA 220 Cb -0.04 1.02 0.02 0.00 0.00 0.00 0.00 23.12 24.12 2zw5 s ALA 220 CO -0.13 -0.88 -0.08 -2.00 0.00 0.00 0.00 175.76 172.67 2zw5 s GLU 221 N -3.75 1.45 -0.35 0.00 2.12 -0.70 0.33 118.70 117.79 2zw5 s GLU 221 Ca 0.22 -0.26 -0.13 0.00 0.36 0.00 0.00 54.97 55.16 2zw5 s GLU 221 Cb -0.02 -1.43 -0.00 0.00 0.26 0.00 0.00 34.13 32.95 2zw5 s GLU 221 CO 0.10 -0.17 0.24 0.00 -0.54 0.00 0.00 175.26 174.89 2zw5 s ALA 222 N 1.35 3.44 -0.46 6.30 0.00 -0.23 0.21 121.76 132.37 2zw5 s ALA 222 Ca -0.02 -1.49 -0.24 0.00 0.00 0.00 0.00 51.96 50.21 2zw5 s ALA 222 Cb -0.14 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.35 2zw5 s ALA 222 CO -0.04 -1.11 0.85 0.00 0.00 0.00 0.00 175.76 175.46 2zw5 s ALA 223 N 1.68 3.26 -2.00 0.00 0.00 0.18 -2.74 121.76 122.15 2zw5 s ALA 223 Ca 0.05 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.15 2zw5 s ALA 223 Cb -0.18 -3.55 0.39 0.00 0.00 0.00 0.00 23.12 19.78 2zw5 s ALA 223 CO 0.09 -2.00 0.86 1.28 0.00 0.00 0.00 175.76 176.00 2zw5 n LEU 224 N 6.93 0.00 -4.17 0.00 4.77 -0.52 -1.23 117.00 122.79 2zw5 n LEU 224 Ca 0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 2zw5 n LEU 224 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2zw5 n LEU 224 CO 0.61 0.00 -0.37 0.42 -1.33 0.00 0.00 177.39 176.72 2zw5 s THR 225 N -2.00 0.61 -2.14 -5.08 -4.23 -1.26 -4.75 115.64 96.78 2zw5 s THR 225 Ca 0.10 -1.93 0.16 0.00 -1.18 0.00 0.00 61.69 58.84 2zw5 s THR 225 Cb 0.04 -1.74 0.39 0.00 1.34 0.00 0.00 72.50 72.54 2zw5 s THR 225 CO 0.08 -0.81 1.44 -0.81 -0.54 0.00 0.00 174.62 173.97 2zw5 n PRO 226 N -0.05 1.65 -4.20 3.99 -0.04 -1.26 -4.73 135.00 130.35 2zw5 n PRO 226 Ca -0.11 -0.99 -0.32 0.00 -0.04 0.00 0.00 63.50 62.04 2zw5 n PRO 226 Cb 0.61 -1.32 -0.08 0.00 -0.04 0.00 0.00 33.50 32.67 2zw5 n PRO 226 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zw5 s TRP 227 N -1.74 3.10 0.16 0.54 0.52 -1.26 -5.04 118.94 115.22 2zw5 s TRP 227 Ca 0.27 0.08 -0.25 0.00 0.02 0.00 0.00 56.10 56.22 2zw5 s TRP 227 Cb 0.14 -1.65 0.01 0.00 -1.15 0.00 0.00 33.47 30.83 2zw5 s TRP 227 CO 0.21 0.48 1.38 0.43 0.02 0.00 0.00 176.95 179.48 2zw5 n SER 228 N 1.10 -0.85 -4.65 2.95 7.64 -1.26 -4.39 113.62 114.15 2zw5 n SER 228 Ca -0.13 1.59 -0.31 0.00 1.01 0.00 0.00 58.87 61.03 2zw5 n SER 228 Cb 0.52 -0.25 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 2zw5 n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zw5 s ALA 229 N -5.56 3.19 0.00 -0.43 0.00 -1.26 -5.08 121.76 112.63 2zw5 s ALA 229 Ca -0.11 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2zw5 s ALA 229 Cb 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2zw5 s ALA 229 CO 0.58 0.67 0.00 0.41 0.00 0.00 0.00 175.76 177.42 2zw5 n GLY 230 N 0.89 -2.21 3.61 0.00 0.00 -1.26 -5.05 105.19 101.17 2zw5 n GLY 230 Ca -0.13 -1.43 -0.48 0.00 0.00 0.00 0.00 46.02 43.98 2zw5 n GLY 230 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zw5 n PRO 231 N -1.13 1.41 -3.72 1.61 -0.04 -1.26 -4.87 135.00 127.00 2zw5 n PRO 231 Ca 0.00 0.50 -0.01 0.00 -0.04 0.00 0.00 63.50 63.95 2zw5 n PRO 231 Cb 0.00 -2.07 -0.01 0.00 -0.04 0.00 0.00 33.50 31.38 2zw5 n PRO 231 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2zw5 s ARG 232 N -0.19 0.84 0.07 0.54 1.70 -1.26 -1.44 118.95 119.21 2zw5 s ARG 232 Ca 0.74 -0.48 -0.12 0.00 -0.47 0.00 0.00 55.73 55.40 2zw5 s ARG 232 Cb -0.81 0.28 0.01 0.00 -0.57 0.00 0.00 34.95 33.86 2zw5 s ARG 232 CO 0.50 -0.38 0.27 -0.59 -1.08 0.00 0.00 175.30 174.02 2zw5 s PHE 233 N -2.76 -0.02 0.26 5.89 -0.12 -1.11 -4.30 117.98 115.81 2zw5 s PHE 233 Ca 0.15 -0.25 0.06 0.00 -0.05 0.00 0.00 56.93 56.84 2zw5 s PHE 233 Cb 0.01 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 2zw5 s PHE 233 CO -0.00 -0.55 0.27 1.03 -0.05 0.00 0.00 175.22 175.92 2zw5 s ARG 234 N -3.24 3.11 -0.21 1.99 0.52 -0.03 -1.07 118.95 120.01 2zw5 s ARG 234 Ca -0.00 -0.96 0.02 0.00 -0.52 0.00 0.00 55.73 54.26 2zw5 s ARG 234 Cb 0.02 -2.69 0.04 0.00 0.52 0.00 0.00 34.95 32.84 2zw5 s ARG 234 CO -0.08 0.38 -0.13 -0.51 0.02 0.00 0.00 175.30 174.99 2zw5 s LEU 235 N -3.92 2.60 -0.24 2.53 1.02 0.15 -0.85 118.68 119.98 2zw5 s LEU 235 Ca 0.34 -0.99 -0.07 0.00 0.02 0.00 0.00 54.13 53.43 2zw5 s LEU 235 Cb -0.08 -1.38 -0.03 0.00 0.02 0.00 0.00 46.19 44.71 2zw5 s LEU 235 CO 0.27 -0.13 0.06 0.00 0.02 0.00 0.00 176.35 176.57 2zw5 s ALA 236 N 1.28 3.18 0.32 4.21 0.00 -1.09 -1.71 121.76 127.95 2zw5 s ALA 236 Ca -0.02 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 2zw5 s ALA 236 Cb -0.17 -2.03 -0.10 0.00 0.00 0.00 0.00 23.12 20.82 2zw5 s ALA 236 CO -0.08 -0.37 1.22 0.00 0.00 0.00 0.00 175.76 176.52 2zw5 s ALA 237 N 1.41 3.44 0.17 0.00 0.00 -0.85 -0.03 121.76 125.90 2zw5 s ALA 237 Ca 0.05 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.19 2zw5 s ALA 237 Cb -0.15 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2zw5 s ALA 237 CO 0.03 -0.45 -0.15 0.14 0.00 0.00 0.00 175.76 175.33 2zw5 s VAL 238 N -1.17 1.61 0.00 0.00 -7.23 -0.50 -4.82 120.40 108.29 2zw5 s VAL 238 Ca 0.48 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2zw5 s VAL 238 Cb -0.36 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2zw5 s VAL 238 CO 0.47 -0.51 0.00 -0.81 -0.31 0.00 0.00 175.10 173.94 2zw5 n PRO 239 N -0.03 0.88 0.00 4.82 -0.04 -1.26 -4.67 135.00 134.71 2zw5 n PRO 239 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2zw5 n PRO 239 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 2zw5 n PRO 239 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zw5 n GLY 240 N 5.00 -0.83 0.18 0.55 0.00 -1.26 -4.14 105.19 104.70 2zw5 n GLY 240 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2zw5 n GLY 240 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zw5 n PRO 241 N 0.00 0.10 -0.46 1.61 -0.04 -1.26 -5.06 135.00 129.89 2zw5 n PRO 241 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2zw5 n PRO 241 Cb 0.00 -1.02 0.28 0.00 -0.04 0.00 0.00 33.50 32.72 2zw5 n PRO 241 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zw5 s GLY 242 N -1.53 1.44 0.00 0.55 0.00 -1.26 -5.04 107.32 101.47 2zw5 s GLY 242 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2zw5 s GLY 242 CO 0.00 0.16 0.00 -1.55 0.00 0.00 0.00 173.10 171.71 2zw5 n PRO 243 N -5.53 0.00 -1.94 2.90 -0.04 -1.26 -4.88 135.00 124.24 2zw5 n PRO 243 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2zw5 n PRO 243 Cb 0.60 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2zw5 n PRO 243 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2zw5 n VAL 244 N -1.34 0.00 -3.46 0.52 0.24 -1.26 -4.90 118.33 108.14 2zw5 n VAL 244 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 2zw5 n VAL 244 Cb 0.00 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 2zw5 n VAL 244 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2zw5 s GLU 245 N -0.63 0.24 0.03 7.34 2.12 -1.26 -5.09 118.70 121.45 2zw5 s GLU 245 Ca 0.00 0.05 -0.15 0.00 0.36 0.00 0.00 54.97 55.24 2zw5 s GLU 245 Cb 0.00 -1.00 -0.08 0.00 0.26 0.00 0.00 34.13 33.31 2zw5 s GLU 245 CO 0.00 -0.80 0.36 -2.30 -0.54 0.00 0.00 175.26 171.98 2zw5 n PRO 246 N 5.31 0.00 -4.50 4.30 -0.02 -1.26 -4.93 135.00 133.90 2zw5 n PRO 246 Ca -0.04 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.11 2zw5 n PRO 246 Cb 0.48 -0.55 -0.11 0.00 -0.02 0.00 0.00 33.50 33.31 2zw5 n PRO 246 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zw5 s VAL 247 N -0.16 3.63 -0.15 -1.45 1.01 -1.26 -4.87 120.40 117.14 2zw5 s VAL 247 Ca 0.34 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2zw5 s VAL 247 Cb -0.48 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 2zw5 s VAL 247 CO 0.24 0.44 -0.15 -0.13 0.00 0.00 0.00 175.10 175.49 2zw5 s ARG 248 N -1.29 3.21 -0.09 2.72 0.52 -1.26 0.06 118.95 122.83 2zw5 s ARG 248 Ca 0.16 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.65 2zw5 s ARG 248 Cb -0.11 -2.62 0.01 0.00 0.52 0.00 0.00 34.95 32.75 2zw5 s ARG 248 CO 0.06 0.02 -0.18 -0.51 0.02 0.00 0.00 175.30 174.71 2zw5 s LEU 249 N 0.81 1.86 -0.28 2.53 1.43 -0.24 -4.96 118.68 119.82 2zw5 s LEU 249 Ca -0.05 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.51 2zw5 s LEU 249 Cb -0.15 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2zw5 s LEU 249 CO -0.00 0.09 0.16 -2.28 0.23 0.00 0.00 176.35 174.55 2zw5 s HIS 250 N 0.57 3.19 -0.32 0.29 5.65 -1.26 -0.19 115.29 123.22 2zw5 s HIS 250 Ca -0.15 -0.05 -0.08 0.00 0.25 0.00 0.00 55.06 55.03 2zw5 s HIS 250 Cb -0.17 -2.35 0.02 0.00 -1.18 0.00 0.00 32.58 28.90 2zw5 s HIS 250 CO 0.05 -0.23 0.12 -0.51 -0.65 0.00 0.00 174.74 173.52 2zw5 s LEU 251 N 1.72 4.17 -0.32 8.88 1.43 0.45 -4.96 118.68 130.04 2zw5 s LEU 251 Ca 0.07 -0.87 -0.25 0.00 -1.03 0.00 0.00 54.13 52.04 2zw5 s LEU 251 Cb -0.16 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2zw5 s LEU 251 CO 0.09 -0.27 0.88 -1.81 0.23 0.00 0.00 176.35 175.48 2zw5 s ASP 252 N 1.49 6.73 0.48 2.29 1.11 -1.26 -0.86 116.67 126.64 2zw5 s ASP 252 Ca 0.01 0.73 0.06 0.00 0.18 0.00 0.00 52.55 53.53 2zw5 s ASP 252 Cb -0.18 -2.45 -0.00 0.00 1.07 0.00 0.00 42.92 41.35 2zw5 s ASP 252 CO 0.04 -0.73 0.29 0.00 1.18 0.00 0.00 175.17 175.95 2zw5 s ALA 253 N 3.22 4.09 -0.11 5.23 0.00 0.99 -4.94 121.76 130.23 2zw5 s ALA 253 Ca 0.37 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.83 2zw5 s ALA 253 Cb -0.13 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2zw5 s ALA 253 CO 0.14 -0.29 -0.19 0.00 0.00 0.00 0.00 175.76 175.43 2zw5 s ALA 254 N -2.69 2.38 0.00 0.00 0.00 -1.26 -4.42 121.76 115.77 2zw5 s ALA 254 Ca 0.35 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2zw5 s ALA 254 Cb -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2zw5 s ALA 254 CO 0.21 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.67 2zw5 n GLY 255 N 3.44 2.23 3.79 0.00 0.00 -1.26 -5.04 105.19 108.35 2zw5 n GLY 255 Ca -0.18 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.32 2zw5 n GLY 255 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zw5 s THR 256 N -1.84 3.58 0.06 2.61 -4.23 -1.26 -4.50 115.64 110.07 2zw5 s THR 256 Ca 0.00 0.92 -0.24 0.00 -1.18 0.00 0.00 61.69 61.19 2zw5 s THR 256 Cb 0.00 -3.37 -0.16 0.00 1.34 0.00 0.00 72.50 70.31 2zw5 s THR 256 CO 0.00 -0.27 1.63 0.00 -0.54 0.00 0.00 174.62 175.44 2zw5 h ALA 257 N 1.16 -0.03 -0.17 3.99 0.00 0.48 -2.12 119.26 122.58 2zw5 h ALA 257 Ca -0.49 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2zw5 h ALA 257 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2zw5 h ALA 257 CO 0.58 -0.46 -0.27 0.38 0.00 0.00 0.00 179.25 179.47 2zw5 h ASP 258 N -0.13 0.31 -0.05 0.00 2.03 -1.94 0.93 116.42 117.57 2zw5 h ASP 258 Ca -0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2zw5 h ASP 258 Cb 0.13 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 38.54 2zw5 h ASP 258 CO 0.00 0.58 0.02 -1.28 -1.03 0.00 0.00 179.24 177.54 2zw5 h SER 259 N 0.28 0.04 -0.24 4.15 0.87 -1.90 1.26 113.55 118.00 2zw5 h SER 259 Ca 0.04 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2zw5 h SER 259 Cb 0.63 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2zw5 h SER 259 CO 0.05 0.03 0.06 -0.07 -0.53 0.00 0.00 176.83 176.37 2zw5 h LEU 260 N 0.06 0.35 -0.28 2.23 3.38 -0.93 -1.80 115.31 118.32 2zw5 h LEU 260 Ca 0.02 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2zw5 h LEU 260 Cb 0.00 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2zw5 h LEU 260 CO -0.02 0.49 -0.10 -0.74 0.09 0.00 0.00 178.44 178.16 2zw5 h HIS 261 N 0.21 -0.23 -0.60 1.13 2.76 0.14 0.25 115.15 118.80 2zw5 h HIS 261 Ca 0.07 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.36 2zw5 h HIS 261 Cb 0.27 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.33 2zw5 h HIS 261 CO 0.01 -0.16 0.40 -0.09 -1.30 0.00 0.00 177.93 176.79 2zw5 h ARG 262 N -0.04 0.45 0.11 5.26 2.43 0.18 -0.37 114.38 122.39 2zw5 h ARG 262 Ca 0.14 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2zw5 h ARG 262 Cb 0.26 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2zw5 h ARG 262 CO -0.31 0.30 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.30 2zw5 h ARG 263 N 0.46 -0.15 -0.01 0.20 2.43 0.27 -1.66 114.38 115.92 2zw5 h ARG 263 Ca 0.27 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.49 2zw5 h ARG 263 Cb 0.47 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 2zw5 h ARG 263 CO -0.08 0.12 -0.34 0.00 -1.51 0.00 0.00 179.97 178.16 2zw5 h ALA 264 N 0.45 -0.50 0.13 2.80 0.00 0.15 -2.03 119.26 120.26 2zw5 h ALA 264 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zw5 h ALA 264 Cb 0.33 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2zw5 h ALA 264 CO 0.03 -0.86 -0.43 0.28 0.00 0.00 0.00 179.25 178.27 2zw5 h VAL 265 N -0.49 0.00 -0.80 0.00 2.07 -1.10 -2.22 116.25 113.71 2zw5 h VAL 265 Ca 0.06 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.77 2zw5 h VAL 265 Cb 0.58 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.21 2zw5 h VAL 265 CO -0.28 0.00 0.02 0.44 0.02 0.00 0.00 177.57 177.77 2zw5 h ASP 266 N -0.64 -0.34 0.10 0.57 3.32 -1.19 0.88 116.42 119.13 2zw5 h ASP 266 Ca -0.01 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2zw5 h ASP 266 Cb 0.63 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2zw5 h ASP 266 CO -0.21 -0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.11 2zw5 n ALA 267 N -2.96 1.42 -0.86 3.45 0.00 -0.77 -4.80 120.51 115.99 2zw5 n ALA 267 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2zw5 n ALA 267 Cb 0.52 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2zw5 n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zw5 n GLY 268 N -0.86 0.54 3.76 0.00 0.00 0.31 -4.84 105.19 104.10 2zw5 n GLY 268 Ca 0.02 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2zw5 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw5 s ALA 269 N -2.00 2.55 -0.61 4.61 0.00 -0.86 -4.94 121.76 120.51 2zw5 s ALA 269 Ca 0.00 0.84 -0.26 0.00 0.00 0.00 0.00 51.96 52.54 2zw5 s ALA 269 Cb 0.00 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.77 2zw5 s ALA 269 CO 0.00 -1.09 1.10 0.50 0.00 0.00 0.00 175.76 176.27 2zw5 s ARG 270 N -3.51 3.34 0.03 0.00 6.06 -1.26 -4.61 118.95 119.00 2zw5 s ARG 270 Ca 0.73 -0.15 -0.00 0.00 -2.50 0.00 0.00 55.73 53.81 2zw5 s ARG 270 Cb -0.26 -4.09 -0.04 0.00 0.06 0.00 0.00 34.95 30.63 2zw5 s ARG 270 CO 0.33 -1.73 0.16 0.08 -2.50 0.00 0.00 175.30 171.64 2zw5 s VAL 271 N 4.67 5.14 -0.48 7.11 1.01 -1.26 -0.77 120.40 135.83 2zw5 s VAL 271 Ca 0.35 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.00 2zw5 s VAL 271 Cb -0.10 -3.44 0.40 0.00 0.00 0.00 0.00 36.38 33.23 2zw5 s VAL 271 CO 0.19 0.24 1.06 0.47 0.00 0.00 0.00 175.10 177.07 2zw5 n ASP 272 N 0.70 4.62 0.00 3.32 9.92 0.23 -4.97 116.55 130.37 2zw5 n ASP 272 Ca -0.09 -3.70 0.00 0.00 -0.53 0.00 0.00 54.79 50.47 2zw5 n ASP 272 Cb 0.52 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 2zw5 n ASP 272 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zw5 n GLY 273 N -0.41 5.83 3.10 0.44 0.00 -1.26 -3.17 105.19 109.72 2zw5 n GLY 273 Ca 0.37 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 2zw5 n GLY 273 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zw5 n PRO 274 N 0.00 -1.96 -1.68 1.61 -0.02 -1.26 -5.02 135.00 126.67 2zw5 n PRO 274 Ca 0.00 -0.57 -0.45 0.00 -2.02 0.00 0.00 63.50 60.46 2zw5 n PRO 274 Cb 0.00 -1.52 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 2zw5 n PRO 274 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zw5 n PRO 275 N -1.65 2.42 -4.50 0.52 -0.02 -1.26 -4.69 135.00 125.83 2zw5 n PRO 275 Ca 0.04 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 62.06 2zw5 n PRO 275 Cb 0.47 -2.71 -0.13 0.00 -0.02 0.00 0.00 33.50 31.11 2zw5 n PRO 275 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zw5 s VAL 276 N 2.15 3.58 0.37 -1.45 1.01 0.11 -4.82 120.40 121.35 2zw5 s VAL 276 Ca 0.82 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 2zw5 s VAL 276 Cb -0.60 -2.55 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 2zw5 s VAL 276 CO 0.40 0.50 1.05 -0.60 0.00 0.00 0.00 175.10 176.45 2zw5 s ARG 277 N 0.43 4.30 0.07 2.72 3.00 -1.26 -1.10 118.95 127.11 2zw5 s ARG 277 Ca -0.06 1.56 0.08 0.00 -1.00 0.00 0.00 55.73 56.31 2zw5 s ARG 277 Cb -0.15 -2.70 -0.03 0.00 0.00 0.00 0.00 34.95 32.07 2zw5 s ARG 277 CO 0.04 -0.03 -0.21 1.03 0.00 0.00 0.00 175.30 176.13 2zw5 s ARG 278 N -2.23 1.26 0.62 5.12 1.81 -0.51 -4.95 118.95 120.06 2zw5 s ARG 278 Ca 0.54 -1.04 0.29 0.00 -1.72 0.00 0.00 55.73 53.81 2zw5 s ARG 278 Cb -0.24 -1.44 1.57 0.00 -0.45 0.00 0.00 34.95 34.39 2zw5 s ARG 278 CO 0.30 0.35 1.95 -1.00 -0.68 0.00 0.00 175.30 176.22 2zw5 h PRO 279 N 4.51 0.00 0.00 3.54 0.13 -1.97 -1.67 132.00 136.54 2zw5 h PRO 279 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zw5 h PRO 279 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zw5 h PRO 279 CO 0.42 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.52 2zw5 n TRP 280 N -3.45 0.00 0.00 1.56 2.14 -1.26 -4.90 117.44 111.53 2zw5 n TRP 280 Ca 0.04 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.61 2zw5 n TRP 280 Cb 0.50 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.00 2zw5 n TRP 280 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2zw5 n GLY 281 N 0.71 2.94 3.91 -1.67 0.00 -0.63 -5.09 105.19 105.36 2zw5 n GLY 281 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2zw5 n GLY 281 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zw5 s ARG 282 N -0.57 2.94 -0.09 1.61 3.03 -1.25 -4.68 118.95 119.94 2zw5 s ARG 282 Ca 0.00 -1.13 0.02 0.00 2.03 0.00 0.00 55.73 56.65 2zw5 s ARG 282 Cb 0.00 -2.64 -0.02 0.00 -1.03 0.00 0.00 34.95 31.26 2zw5 s ARG 282 CO 0.00 0.14 -0.16 -1.12 -1.13 0.00 0.00 175.30 173.03 2zw5 s SER 283 N -4.05 3.83 0.19 -2.89 0.01 0.11 -1.43 113.70 109.48 2zw5 s SER 283 Ca 0.41 -0.32 -0.06 0.00 1.31 0.00 0.00 55.95 57.29 2zw5 s SER 283 Cb -0.08 -1.20 -0.02 0.00 0.21 0.00 0.00 66.02 64.93 2zw5 s SER 283 CO 0.28 0.24 0.25 -1.83 0.41 0.00 0.00 173.24 172.60 2zw5 s GLU 284 N -0.13 1.24 -0.01 12.44 -1.05 -0.26 -1.47 118.70 129.47 2zw5 s GLU 284 Ca -0.02 -1.39 -0.17 0.00 -0.15 0.00 0.00 54.97 53.24 2zw5 s GLU 284 Cb -0.14 0.35 0.03 0.00 -0.44 0.00 0.00 34.13 33.93 2zw5 s GLU 284 CO 0.04 -0.45 0.37 -0.59 0.95 0.00 0.00 175.26 175.58 2zw5 s PHE 285 N -4.06 -0.25 -0.20 4.83 -0.12 -1.11 0.06 117.98 117.13 2zw5 s PHE 285 Ca 0.27 0.36 -0.05 0.00 -0.05 0.00 0.00 56.93 57.47 2zw5 s PHE 285 Cb 0.04 0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.56 2zw5 s PHE 285 CO 0.07 -0.44 -0.01 0.08 -0.05 0.00 0.00 175.22 174.86 2zw5 s VAL 286 N -1.49 3.80 -0.03 -2.49 1.01 -1.19 -1.36 120.40 118.65 2zw5 s VAL 286 Ca -0.12 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 2zw5 s VAL 286 Cb -0.04 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2zw5 s VAL 286 CO 0.04 0.43 0.56 -0.63 0.00 0.00 0.00 175.10 175.50 2zw5 s ILE 287 N 1.05 4.98 -0.21 2.22 1.01 -0.56 0.76 121.20 130.44 2zw5 s ILE 287 Ca 0.02 1.16 0.01 0.00 0.00 0.00 0.00 60.65 61.83 2zw5 s ILE 287 Cb -0.14 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.46 2zw5 s ILE 287 CO 0.01 0.41 -0.16 -0.89 0.00 0.00 0.00 174.94 174.31 2zw5 s THR 288 N -0.08 2.20 0.37 2.92 2.01 0.05 -0.68 115.64 122.43 2zw5 s THR 288 Ca 0.30 -1.09 -0.25 0.00 0.31 0.00 0.00 61.69 60.95 2zw5 s THR 288 Cb -0.17 -2.03 -0.09 0.00 0.01 0.00 0.00 72.50 70.22 2zw5 s THR 288 CO 0.15 0.38 1.07 -0.76 -0.69 0.00 0.00 174.62 174.78 2zw5 s LEU 289 N 1.26 4.24 0.35 4.42 1.43 -0.35 -4.31 118.68 125.71 2zw5 s LEU 289 Ca 0.01 2.13 0.17 0.00 -1.03 0.00 0.00 54.13 55.41 2zw5 s LEU 289 Cb -0.15 -4.03 1.21 0.00 0.03 0.00 0.00 46.19 43.24 2zw5 s LEU 289 CO -0.10 -0.44 1.55 -2.65 0.23 0.00 0.00 176.35 174.94 2zw5 n PRO 290 N 0.24 -0.06 0.14 1.29 -0.01 -1.26 0.21 135.00 135.55 2zw5 n PRO 290 Ca 0.03 1.38 0.12 0.00 -0.01 0.00 0.00 63.50 65.02 2zw5 n PRO 290 Cb 0.48 -2.41 0.50 0.00 -0.01 0.00 0.00 33.50 32.06 2zw5 n PRO 290 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 2zw5 n GLU 291 N -5.27 0.21 0.00 -0.52 4.71 -1.26 -4.90 120.64 113.62 2zw5 n GLU 291 Ca 0.34 0.42 0.00 0.00 -0.01 0.00 0.00 57.16 57.92 2zw5 n GLU 291 Cb 1.16 -1.89 0.00 0.00 -1.01 0.00 0.00 31.44 29.70 2zw5 n GLU 291 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zw5 n GLY 292 N 0.06 2.24 3.61 0.62 0.00 0.57 -4.42 105.19 107.87 2zw5 n GLY 292 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2zw5 n GLY 292 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zw5 n HIS 293 N -0.45 1.01 -4.05 1.61 8.25 -1.25 -4.56 115.22 115.79 2zw5 n HIS 293 Ca 0.00 0.51 -0.32 0.00 -0.26 0.00 0.00 57.72 57.66 2zw5 n HIS 293 Cb 0.00 -2.20 -0.15 0.00 1.12 0.00 0.00 29.99 28.76 2zw5 n HIS 293 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2zw5 s GLU 294 N -2.22 2.10 -0.53 -0.41 2.02 0.11 -1.22 118.70 118.56 2zw5 s GLU 294 Ca 0.67 -1.33 -0.17 0.00 0.02 0.00 0.00 54.97 54.15 2zw5 s GLU 294 Cb -0.51 -2.87 0.09 0.00 0.10 0.00 0.00 34.13 30.95 2zw5 s GLU 294 CO 0.54 -0.60 0.54 -0.51 0.02 0.00 0.00 175.26 175.26 2zw5 s LEU 295 N 1.13 5.58 -0.26 1.80 1.43 0.14 -1.08 118.68 127.42 2zw5 s LEU 295 Ca -0.07 -1.39 -0.28 0.00 -1.03 0.00 0.00 54.13 51.36 2zw5 s LEU 295 Cb -0.20 -2.27 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2zw5 s LEU 295 CO -0.05 -0.86 1.01 -0.89 0.23 0.00 0.00 176.35 175.79 2zw5 s THR 296 N 2.09 4.65 -0.46 5.49 2.01 0.74 -1.50 115.64 128.64 2zw5 s THR 296 Ca 0.08 1.84 -0.18 0.00 0.31 0.00 0.00 61.69 63.74 2zw5 s THR 296 Cb -0.25 -4.31 0.04 0.00 0.01 0.00 0.00 72.50 67.99 2zw5 s THR 296 CO 0.07 -0.27 0.53 -0.69 -0.69 0.00 0.00 174.62 173.56 2zw5 s VAL 297 N 3.29 5.00 -0.12 3.82 1.01 -0.46 -0.41 120.40 132.53 2zw5 s VAL 297 Ca 0.43 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 2zw5 s VAL 297 Cb -0.14 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2zw5 s VAL 297 CO 0.10 -0.61 0.09 -0.55 0.00 0.00 0.00 175.10 174.12 2zw5 s SER 298 N 2.27 5.93 0.02 3.32 0.15 -0.04 -2.75 113.70 122.60 2zw5 s SER 298 Ca 0.13 0.31 -0.02 0.00 0.70 0.00 0.00 55.95 57.07 2zw5 s SER 298 Cb -0.19 -1.88 -0.02 0.00 -1.71 0.00 0.00 66.02 62.23 2zw5 s SER 298 CO 0.13 0.36 0.01 0.00 1.20 0.00 0.00 173.24 174.94 2zw5 s ALA 299 N -0.73 0.05 0.51 5.45 0.00 -0.54 -0.01 121.76 126.49 2zw5 s ALA 299 Ca 0.13 -0.55 0.26 0.00 0.00 0.00 0.00 51.96 51.79 2zw5 s ALA 299 Cb -0.12 0.16 1.35 0.00 0.00 0.00 0.00 23.12 24.51 2zw5 s ALA 299 CO 0.03 -0.20 1.93 -1.00 0.00 0.00 0.00 175.76 176.51 2zw5 h PRO 300 N 4.36 0.10 0.00 0.00 0.13 -1.79 0.31 132.00 135.10 2zw5 h PRO 300 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2zw5 h PRO 300 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zw5 h PRO 300 CO 0.44 0.07 0.00 1.33 -0.23 0.00 0.00 178.00 179.60