#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zi8 n SER 2 N 0.00 -0.22 -4.61 7.83 2.88 -1.26 -4.96 113.62 113.28 2zi8 n SER 2 Ca 0.00 0.27 -0.62 0.00 -1.33 0.00 0.00 58.87 57.20 2zi8 n SER 2 Cb 0.00 0.34 -0.09 0.00 -0.75 0.00 0.00 64.21 63.72 2zi8 n SER 2 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zi8 n ILE 3 N -3.01 0.01 -0.01 2.46 5.41 -1.26 -4.48 119.36 118.48 2zi8 n ILE 3 Ca 0.00 -0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 2zi8 n ILE 3 Cb 0.00 -0.29 -0.03 0.00 -0.71 0.00 0.00 39.64 38.61 2zi8 n ILE 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2zi8 n ARG 4 N 2.65 2.84 -3.67 0.38 5.12 -0.37 -4.84 116.66 118.77 2zi8 n ARG 4 Ca 0.24 -0.01 -0.03 0.00 -1.93 0.00 0.00 57.85 56.12 2zi8 n ARG 4 Cb 0.04 -1.09 -0.01 0.00 -1.16 0.00 0.00 32.46 30.23 2zi8 n ARG 4 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zi8 s SER 5 N -3.26 -0.18 -0.11 0.55 1.04 -1.15 -4.22 113.70 106.37 2zi8 s SER 5 Ca -0.02 -0.25 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 2zi8 s SER 5 Cb 0.01 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 2zi8 s SER 5 CO 0.15 -0.69 1.35 -0.22 0.98 0.00 0.00 173.24 174.81 2zi8 s LEU 6 N -2.82 4.24 -0.21 2.42 2.96 -1.26 -1.95 118.68 122.05 2zi8 s LEU 6 Ca 0.11 1.87 -0.16 0.00 -0.22 0.00 0.00 54.13 55.73 2zi8 s LEU 6 Cb -0.00 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.04 2zi8 s LEU 6 CO -0.01 -0.77 -0.13 0.61 -1.32 0.00 0.00 176.35 174.72 2zi8 n GLY 7 N 3.69 -0.71 3.53 7.98 0.00 0.07 0.28 105.19 120.02 2zi8 n GLY 7 Ca 0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2zi8 n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zi8 s TYR 8 N -2.47 0.36 -0.05 1.61 1.13 -1.10 -4.70 117.35 112.13 2zi8 s TYR 8 Ca -0.28 -0.71 0.02 0.00 -1.41 0.00 0.00 57.07 54.69 2zi8 s TYR 8 Cb 0.07 0.13 0.01 0.00 -1.10 0.00 0.00 41.96 41.08 2zi8 s TYR 8 CO 0.44 -0.93 -0.10 -0.51 -2.51 0.00 0.00 175.55 171.95 2zi8 s LEU 9 N -3.00 1.64 -0.23 -3.49 1.43 0.84 -1.35 118.68 114.52 2zi8 s LEU 9 Ca 0.21 -0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2zi8 s LEU 9 Cb 0.00 -0.67 -0.02 0.00 0.03 0.00 0.00 46.19 45.53 2zi8 s LEU 9 CO 0.07 0.03 0.01 -0.13 0.23 0.00 0.00 176.35 176.56 2zi8 s ARG 10 N 0.52 3.52 0.21 1.70 0.52 0.01 -1.65 118.95 123.77 2zi8 s ARG 10 Ca -0.10 -0.55 0.10 0.00 -0.52 0.00 0.00 55.73 54.66 2zi8 s ARG 10 Cb -0.13 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 2zi8 s ARG 10 CO 0.02 -0.19 -0.12 0.96 0.02 0.00 0.00 175.30 175.99 2zi8 s ILE 11 N 1.53 2.97 -0.08 1.52 -4.36 -0.15 -0.68 121.20 121.96 2zi8 s ILE 11 Ca 0.06 -1.86 -0.03 0.00 -0.26 0.00 0.00 60.65 58.57 2zi8 s ILE 11 Cb -0.15 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 2zi8 s ILE 11 CO 0.00 -0.18 0.05 -0.70 0.24 0.00 0.00 174.94 174.35 2zi8 s GLU 12 N -2.99 3.10 0.04 0.37 2.12 0.17 -1.25 118.70 120.26 2zi8 s GLU 12 Ca 0.25 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.24 2zi8 s GLU 12 Cb -0.08 -2.90 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 2zi8 s GLU 12 CO 0.15 0.71 -0.06 0.00 -0.54 0.00 0.00 175.26 175.51 2zi8 s ALA 13 N -0.98 0.45 -0.40 6.30 0.00 0.49 -1.61 121.76 126.02 2zi8 s ALA 13 Ca 0.15 -0.73 0.23 0.00 0.00 0.00 0.00 51.96 51.62 2zi8 s ALA 13 Cb -0.12 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 2zi8 s ALA 13 CO 0.05 -0.06 0.97 0.25 0.00 0.00 0.00 175.76 176.97 2zi8 n THR 14 N 1.48 0.31 -3.67 0.00 -2.24 -1.25 -0.87 114.28 108.03 2zi8 n THR 14 Ca -0.23 -0.39 -0.28 0.00 -2.27 0.00 0.00 64.05 60.88 2zi8 n THR 14 Cb 0.55 -0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 2zi8 n THR 14 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zi8 s ASP 15 N -4.52 3.30 0.52 3.42 -1.08 -1.26 -4.95 116.67 112.09 2zi8 s ASP 15 Ca 0.01 -3.25 0.25 0.00 -0.52 0.00 0.00 52.55 49.03 2zi8 s ASP 15 Cb 0.13 -1.05 1.41 0.00 -1.46 0.00 0.00 42.92 41.95 2zi8 s ASP 15 CO 0.81 -0.16 2.08 0.24 0.52 0.00 0.00 175.17 178.66 2zi8 h MET 16 N 5.83 0.00 -0.00 4.34 2.86 -1.97 -2.35 114.93 123.63 2zi8 h MET 16 Ca 0.15 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.56 2zi8 h MET 16 Cb 0.85 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.53 2zi8 h MET 16 CO 0.53 0.12 -0.89 0.00 1.06 0.00 0.00 176.91 177.73 2zi8 h ALA 17 N 1.88 0.11 -0.56 6.32 0.00 -1.99 -2.48 119.26 122.54 2zi8 h ALA 17 Ca -0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 2zi8 h ALA 17 Cb 0.29 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zi8 h ALA 17 CO 0.02 0.57 0.11 0.00 0.00 0.00 0.00 179.25 179.95 2zi8 h ALA 18 N 0.38 0.74 -0.07 0.00 0.00 -1.91 -2.13 119.26 116.27 2zi8 h ALA 18 Ca -0.11 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2zi8 h ALA 18 Cb 1.56 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 2zi8 h ALA 18 CO 0.18 0.47 -0.13 -1.49 0.00 0.00 0.00 179.25 178.27 2zi8 h TRP 19 N 0.81 -0.33 0.06 0.00 4.06 -1.46 -0.12 115.95 118.97 2zi8 h TRP 19 Ca 0.17 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.16 2zi8 h TRP 19 Cb 0.38 0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.65 2zi8 h TRP 19 CO 0.03 -0.20 -0.41 -0.09 -3.56 0.00 0.00 178.44 174.21 2zi8 h ARG 20 N -0.19 -0.59 -0.04 0.49 2.43 -1.45 0.48 114.38 115.51 2zi8 h ARG 20 Ca 0.07 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2zi8 h ARG 20 Cb 0.28 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2zi8 h ARG 20 CO -0.18 -0.39 -0.37 0.93 -1.51 0.00 0.00 179.97 178.45 2zi8 h GLU 21 N -0.61 0.07 -0.10 0.20 5.08 -1.29 -2.02 114.58 115.91 2zi8 h GLU 21 Ca 0.03 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2zi8 h GLU 21 Cb 0.66 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2zi8 h GLU 21 CO -0.27 0.43 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.05 2zi8 h TYR 22 N 0.06 0.40 -0.81 4.33 3.20 -0.73 -0.95 116.97 122.47 2zi8 h TYR 22 Ca 0.01 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 2zi8 h TYR 22 Cb 0.68 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2zi8 h TYR 22 CO 0.00 0.81 0.49 0.78 -1.64 0.00 0.00 178.16 178.60 2zi8 h GLY 23 N -0.13 1.17 0.99 1.82 0.00 0.02 -1.45 103.07 105.49 2zi8 h GLY 23 Ca 0.00 -0.48 -0.32 0.00 0.00 0.00 0.00 47.33 46.54 2zi8 h GLY 23 CO 0.04 0.46 -1.72 1.41 0.00 0.00 0.00 176.54 176.74 2zi8 h LEU 24 N 1.11 0.27 0.00 3.11 4.07 -1.45 -1.88 115.31 120.54 2zi8 h LEU 24 Ca 0.29 -0.49 -0.04 0.00 0.08 0.00 0.00 57.88 57.72 2zi8 h LEU 24 Cb -0.05 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 2zi8 h LEU 24 CO -0.06 1.43 -1.86 0.29 -1.08 0.00 0.00 178.44 177.16 2zi8 n LYS 25 N -3.33 0.64 -0.05 1.13 4.76 -0.36 -3.96 118.16 116.98 2zi8 n LYS 25 Ca -0.21 -0.14 -0.08 0.00 -2.87 0.00 0.00 58.31 55.01 2zi8 n LYS 25 Cb 1.05 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 32.78 2zi8 n LYS 25 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zi8 n VAL 26 N -2.19 1.40 0.24 -0.18 0.31 -0.63 -4.68 118.33 112.60 2zi8 n VAL 26 Ca -0.07 0.18 0.12 0.00 -0.01 0.00 0.00 64.34 64.56 2zi8 n VAL 26 Cb 0.55 -2.11 0.48 0.00 -0.91 0.00 0.00 33.84 31.85 2zi8 n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zi8 h LEU 27 N -0.72 0.00 1.82 7.52 3.38 -1.44 -3.46 115.31 122.41 2zi8 h LEU 27 Ca -0.04 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.58 2zi8 h LEU 27 Cb 0.78 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.54 2zi8 h LEU 27 CO -0.02 0.14 -0.48 0.61 0.09 0.00 0.00 178.44 178.78 2zi8 n GLY 28 N 0.25 -0.36 3.92 0.83 0.00 -1.12 -4.99 105.19 103.72 2zi8 n GLY 28 Ca 0.01 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2zi8 n GLY 28 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zi8 s MET 29 N -5.15 1.68 -0.02 1.61 -1.94 -0.72 -4.51 119.30 110.25 2zi8 s MET 29 Ca 0.11 -0.14 0.06 0.00 -1.71 0.00 0.00 55.69 54.01 2zi8 s MET 29 Cb -0.05 -1.99 -0.02 0.00 2.01 0.00 0.00 34.83 34.78 2zi8 s MET 29 CO 0.13 -1.71 -0.20 0.08 -0.01 0.00 0.00 175.02 173.31 2zi8 s VAL 30 N -3.57 2.55 0.06 -6.03 1.01 -0.76 -4.47 120.40 109.20 2zi8 s VAL 30 Ca 0.65 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2zi8 s VAL 30 Cb -0.09 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2zi8 s VAL 30 CO 0.49 0.53 1.06 -0.70 0.00 0.00 0.00 175.10 176.48 2zi8 s GLU 31 N -0.82 4.55 0.51 2.72 2.12 -1.26 0.63 118.70 127.14 2zi8 s GLU 31 Ca 0.11 1.57 -0.06 0.00 0.36 0.00 0.00 54.97 56.96 2zi8 s GLU 31 Cb -0.10 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 2zi8 s GLU 31 CO 0.01 -0.06 0.82 0.20 -0.54 0.00 0.00 175.26 175.69 2zi8 s GLY 32 N 0.73 1.52 0.27 -1.50 0.00 0.04 -4.90 107.32 103.49 2zi8 s GLY 32 Ca 0.53 -0.51 -0.29 0.00 0.00 0.00 0.00 44.72 44.45 2zi8 s GLY 32 CO 0.30 -0.32 1.03 0.54 0.00 0.00 0.00 173.10 174.64 2zi8 s LYS 33 N -4.80 4.71 0.00 2.90 -0.14 -1.26 -4.66 119.74 116.48 2zi8 s LYS 33 Ca 0.49 1.66 0.00 0.00 -1.36 0.00 0.00 55.97 56.75 2zi8 s LYS 33 Cb -0.10 -3.20 0.00 0.00 -1.68 0.00 0.00 37.83 32.85 2zi8 s LYS 33 CO 0.45 0.33 0.00 0.41 -0.76 0.00 0.00 175.35 175.78 2zi8 n GLY 34 N 1.27 0.00 2.13 -3.33 0.00 -1.26 -4.99 105.19 99.01 2zi8 n GLY 34 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2zi8 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zi8 n ALA 35 N 0.00 -2.87 -1.00 4.61 0.00 -1.26 -5.11 120.51 114.87 2zi8 n ALA 35 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2zi8 n ALA 35 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2zi8 n ALA 35 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zi8 n PRO 36 N -0.53 0.00 0.04 0.00 -0.02 -1.26 -4.68 135.00 128.55 2zi8 n PRO 36 Ca 0.05 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.64 2zi8 n PRO 36 Cb 0.25 -0.09 0.57 0.00 -0.02 0.00 0.00 33.50 34.21 2zi8 n PRO 36 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zi8 h GLU 37 N 0.00 0.22 -5.78 -0.52 9.09 -1.99 -3.45 114.58 112.15 2zi8 h GLU 37 Ca 0.00 -0.01 -0.65 0.00 0.05 0.00 0.00 59.36 58.75 2zi8 h GLU 37 Cb 0.00 -0.05 -0.06 0.00 -1.65 0.00 0.00 28.75 26.99 2zi8 h GLU 37 CO 0.00 0.14 -0.37 0.20 0.05 0.00 0.00 179.01 179.03 2zi8 s GLY 38 N -3.90 2.28 -0.20 1.06 0.00 -1.26 -5.11 107.32 100.19 2zi8 s GLY 38 Ca -0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 44.72 44.09 2zi8 s GLY 38 CO 0.72 -0.17 0.17 0.00 0.00 0.00 0.00 173.10 173.82 2zi8 n ALA 39 N 1.94 -3.44 -2.97 3.20 0.00 -1.22 -4.68 120.51 113.34 2zi8 n ALA 39 Ca -0.18 1.76 -0.35 0.00 0.00 0.00 0.00 53.44 54.68 2zi8 n ALA 39 Cb 0.54 -3.50 -0.12 0.00 0.00 0.00 0.00 19.45 16.37 2zi8 n ALA 39 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zi8 s LEU 40 N -0.87 3.50 -0.35 0.00 2.96 0.26 -4.72 118.68 119.46 2zi8 s LEU 40 Ca -0.20 -0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 2zi8 s LEU 40 Cb 0.01 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2zi8 s LEU 40 CO 0.72 0.07 0.32 -0.31 -1.32 0.00 0.00 176.35 175.83 2zi8 s TYR 41 N 0.99 3.22 -0.16 5.38 1.51 -1.26 0.18 117.35 127.21 2zi8 s TYR 41 Ca 0.03 -0.12 -0.06 0.00 -1.01 0.00 0.00 57.07 55.91 2zi8 s TYR 41 Cb -0.14 -2.60 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 2zi8 s TYR 41 CO 0.03 -0.42 0.06 -0.51 -1.11 0.00 0.00 175.55 173.60 2zi8 s LEU 42 N 1.90 3.81 0.03 -1.29 1.02 0.24 -0.78 118.68 123.62 2zi8 s LEU 42 Ca 0.09 0.12 0.07 0.00 0.02 0.00 0.00 54.13 54.43 2zi8 s LEU 42 Cb -0.17 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 2zi8 s LEU 42 CO 0.11 0.22 -0.19 -0.13 0.02 0.00 0.00 176.35 176.38 2zi8 s ARG 43 N 0.07 2.07 -0.00 1.70 0.52 0.21 -0.66 118.95 122.85 2zi8 s ARG 43 Ca 0.05 -0.97 0.02 0.00 -0.52 0.00 0.00 55.73 54.31 2zi8 s ARG 43 Cb -0.12 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2zi8 s ARG 43 CO 0.01 0.54 0.05 -1.33 0.02 0.00 0.00 175.30 174.59 2zi8 n MET 44 N 1.69 0.15 0.00 3.54 2.81 -1.26 -1.82 117.12 122.23 2zi8 n MET 44 Ca -0.16 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 2zi8 n MET 44 Cb 0.52 -1.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 2zi8 n MET 44 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zi8 n ASP 45 N -1.59 0.35 -0.05 7.83 5.68 -1.26 -4.41 116.55 123.10 2zi8 n ASP 45 Ca -0.01 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.42 2zi8 n ASP 45 Cb 0.07 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 40.65 2zi8 n ASP 45 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2zi8 n ASP 46 N 0.00 0.27 -4.72 -1.12 3.85 -1.26 -4.75 116.55 108.82 2zi8 n ASP 46 Ca 0.00 -0.20 -0.43 0.00 -0.71 0.00 0.00 54.79 53.46 2zi8 n ASP 46 Cb 0.00 -0.17 -0.01 0.00 -1.35 0.00 0.00 41.12 39.59 2zi8 n ASP 46 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2zi8 n PHE 47 N -1.22 2.53 -0.26 2.11 3.01 -1.26 -0.25 117.46 122.12 2zi8 n PHE 47 Ca 0.12 0.44 0.07 0.00 1.01 0.00 0.00 57.45 59.09 2zi8 n PHE 47 Cb 0.29 -2.49 0.32 0.00 -0.01 0.00 0.00 39.48 37.59 2zi8 n PHE 47 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zi8 h PRO 48 N 3.47 0.81 -2.38 -1.08 0.11 -1.86 -3.43 132.00 127.64 2zi8 h PRO 48 Ca -0.47 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 2zi8 h PRO 48 Cb 1.26 -0.18 -0.21 0.00 0.11 0.00 0.00 31.00 31.98 2zi8 h PRO 48 CO 0.69 0.54 -0.02 0.00 -0.21 0.00 0.00 178.00 179.00 2zi8 s ALA 49 N -5.77 -1.40 -0.26 -0.75 0.00 -1.26 -4.68 121.76 107.64 2zi8 s ALA 49 Ca -0.10 1.27 -0.04 0.00 0.00 0.00 0.00 51.96 53.08 2zi8 s ALA 49 Cb 0.21 -0.45 -0.15 0.00 0.00 0.00 0.00 23.12 22.73 2zi8 s ALA 49 CO 0.79 -0.30 -0.28 0.54 0.00 0.00 0.00 175.76 176.51 2zi8 n ARG 50 N 1.90 0.62 -3.92 0.00 1.74 0.16 -4.80 116.66 112.36 2zi8 n ARG 50 Ca -0.17 0.19 -0.35 0.00 -0.77 0.00 0.00 57.85 56.75 2zi8 n ARG 50 Cb 0.56 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.37 2zi8 n ARG 50 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2zi8 s LEU 51 N -6.89 3.71 -0.30 0.55 0.20 -1.05 -0.11 118.68 114.78 2zi8 s LEU 51 Ca -0.36 -1.17 -0.09 0.00 0.69 0.00 0.00 54.13 53.20 2zi8 s LEU 51 Cb 0.11 -1.70 -0.00 0.00 -0.43 0.00 0.00 46.19 44.17 2zi8 s LEU 51 CO 0.55 -0.23 0.13 -0.69 -0.29 0.00 0.00 176.35 175.82 2zi8 s VAL 52 N 1.27 4.40 -0.29 1.68 1.01 -0.66 0.79 120.40 128.60 2zi8 s VAL 52 Ca -0.04 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 2zi8 s VAL 52 Cb -0.19 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2zi8 s VAL 52 CO -0.02 0.08 0.16 -0.69 0.00 0.00 0.00 175.10 174.63 2zi8 s VAL 53 N 1.58 4.89 -0.04 2.92 1.01 0.13 -0.97 120.40 129.91 2zi8 s VAL 53 Ca 0.04 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2zi8 s VAL 53 Cb -0.17 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2zi8 s VAL 53 CO 0.05 0.17 -0.07 0.68 0.00 0.00 0.00 175.10 175.93 2zi8 s VAL 54 N 1.68 3.69 0.39 2.92 -7.23 -0.38 -0.57 120.40 120.90 2zi8 s VAL 54 Ca 0.06 -0.58 -0.26 0.00 -1.81 0.00 0.00 61.98 59.40 2zi8 s VAL 54 Cb -0.16 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.15 2zi8 s VAL 54 CO 0.08 0.53 1.16 -2.16 -0.31 0.00 0.00 175.10 174.40 2zi8 s PRO 55 N -1.02 4.13 0.00 4.82 0.04 -1.26 -0.38 135.00 141.34 2zi8 s PRO 55 Ca 0.14 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2zi8 s PRO 55 Cb -0.11 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2zi8 s PRO 55 CO 0.04 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2zi8 n GLY 56 N 0.66 1.37 0.36 0.56 0.00 -0.05 -4.78 105.19 103.32 2zi8 n GLY 56 Ca 0.04 -0.86 0.11 0.00 0.00 0.00 0.00 46.02 45.30 2zi8 n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zi8 n GLU 57 N 0.00 0.89 -4.66 1.61 1.02 -1.26 -3.87 120.64 114.37 2zi8 n GLU 57 Ca 0.00 -0.73 -0.30 0.00 -0.02 0.00 0.00 57.16 56.11 2zi8 n GLU 57 Cb 0.00 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 29.80 2zi8 n GLU 57 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2zi8 s HIS 58 N -2.62 2.47 -0.86 -0.32 3.76 -1.26 -4.84 115.29 111.63 2zi8 s HIS 58 Ca 0.16 -0.31 -0.17 0.00 -0.15 0.00 0.00 55.06 54.59 2zi8 s HIS 58 Cb 0.18 -1.41 0.16 0.00 1.11 0.00 0.00 32.58 32.61 2zi8 s HIS 58 CO 0.65 0.24 0.97 -0.51 -0.85 0.00 0.00 174.74 175.24 2zi8 s ASP 59 N -1.52 6.63 0.17 1.40 1.11 -1.25 -2.93 116.67 120.27 2zi8 s ASP 59 Ca 0.14 -2.18 -0.11 0.00 0.18 0.00 0.00 52.55 50.58 2zi8 s ASP 59 Cb -0.10 -2.33 0.00 0.00 1.07 0.00 0.00 42.92 41.56 2zi8 s ASP 59 CO 0.05 -0.91 0.34 0.00 1.18 0.00 0.00 175.17 175.82 2zi8 s ARG 60 N 1.87 1.19 0.01 8.23 1.70 -0.63 -3.84 118.95 127.48 2zi8 s ARG 60 Ca 0.26 -1.08 -0.30 0.00 -0.47 0.00 0.00 55.73 54.13 2zi8 s ARG 60 Cb -0.08 0.41 -0.07 0.00 -0.57 0.00 0.00 34.95 34.64 2zi8 s ARG 60 CO -0.08 -0.45 1.69 -1.17 -1.08 0.00 0.00 175.30 174.21 2zi8 s LEU 61 N -2.94 4.35 -0.06 -1.89 2.96 0.10 0.47 118.68 121.67 2zi8 s LEU 61 Ca 0.14 2.39 -0.02 0.00 -0.22 0.00 0.00 54.13 56.41 2zi8 s LEU 61 Cb 0.02 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 2zi8 s LEU 61 CO -0.01 -0.92 -0.05 -0.07 -1.32 0.00 0.00 176.35 173.98 2zi8 h LEU 62 N 9.57 0.00 -8.01 -0.68 3.38 -1.21 -3.46 115.31 114.90 2zi8 h LEU 62 Ca -0.42 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.41 2zi8 h LEU 62 Cb 1.19 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.76 2zi8 h LEU 62 CO 0.94 0.32 -0.63 -1.61 0.09 0.00 0.00 178.44 177.55 2zi8 s GLU 63 N -1.46 0.49 -0.20 1.13 8.01 -0.86 -4.33 118.70 121.49 2zi8 s GLU 63 Ca -0.04 -0.81 -0.05 0.00 0.01 0.00 0.00 54.97 54.08 2zi8 s GLU 63 Cb 0.01 0.18 -0.02 0.00 -4.31 0.00 0.00 34.13 29.98 2zi8 s GLU 63 CO 0.06 -0.10 -0.01 0.00 0.01 0.00 0.00 175.26 175.22 2zi8 s ALA 64 N -2.48 3.00 -0.10 5.21 0.00 -1.04 -0.81 121.76 125.54 2zi8 s ALA 64 Ca -0.06 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 2zi8 s ALA 64 Cb -0.02 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2zi8 s ALA 64 CO -0.04 -0.13 0.07 0.20 0.00 0.00 0.00 175.76 175.85 2zi8 s GLY 65 N 0.97 2.01 -0.11 0.00 0.00 -0.46 -1.28 107.32 108.45 2zi8 s GLY 65 Ca 0.01 -0.73 -0.00 0.00 0.00 0.00 0.00 44.72 44.00 2zi8 s GLY 65 CO 0.02 -0.48 -0.08 -0.98 0.00 0.00 0.00 173.10 171.57 2zi8 s TRP 66 N -0.97 1.50 0.06 1.90 0.52 0.16 -0.75 118.94 121.37 2zi8 s TRP 66 Ca 0.14 -0.76 -0.28 0.00 0.02 0.00 0.00 56.10 55.23 2zi8 s TRP 66 Cb -0.12 -1.24 -0.05 0.00 -1.15 0.00 0.00 33.47 30.91 2zi8 s TRP 66 CO 0.04 -0.52 0.87 -2.00 0.02 0.00 0.00 176.95 175.36 2zi8 s GLU 67 N 1.70 4.59 0.33 4.98 2.12 -0.82 -1.40 118.70 130.20 2zi8 s GLU 67 Ca 0.05 1.26 0.08 0.00 0.36 0.00 0.00 54.97 56.72 2zi8 s GLU 67 Cb -0.13 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2zi8 s GLU 67 CO -0.08 0.20 0.21 0.00 -0.54 0.00 0.00 175.26 175.05 2zi8 h ALA 69 N 1.41 0.98 -2.26 0.00 0.00 -1.87 -3.43 119.26 114.09 2zi8 h ALA 69 Ca -0.44 -0.45 0.29 0.00 0.00 0.00 0.00 54.91 54.31 2zi8 h ALA 69 Cb 1.25 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2zi8 h ALA 69 CO 0.61 0.63 0.81 0.54 0.00 0.00 0.00 179.25 181.85 2zi8 s ASN 70 N -6.88 0.01 0.25 0.00 2.20 -1.26 -4.86 114.94 104.40 2zi8 s ASN 70 Ca -0.05 -0.34 -0.03 0.00 -0.94 0.00 0.00 52.86 51.49 2zi8 s ASN 70 Cb 0.13 0.25 0.52 0.00 -2.00 0.00 0.00 41.25 40.14 2zi8 s ASN 70 CO 0.79 -0.49 1.68 0.00 -2.94 0.00 0.00 177.10 176.14 2zi8 h ALA 71 N 2.00 1.04 -0.59 3.54 0.00 -1.95 -1.59 119.26 121.72 2zi8 h ALA 71 Ca -0.24 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2zi8 h ALA 71 Cb 1.19 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2zi8 h ALA 71 CO 0.33 -0.35 0.24 1.49 0.00 0.00 0.00 179.25 180.96 2zi8 h GLU 72 N 0.28 0.84 -0.33 0.00 4.81 -1.99 -2.04 114.58 116.15 2zi8 h GLU 72 Ca 0.45 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 59.41 2zi8 h GLU 72 Cb 0.79 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2zi8 h GLU 72 CO -0.53 0.68 -0.38 0.78 -0.73 0.00 0.00 179.01 178.83 2zi8 h GLY 73 N 0.95 0.86 0.70 1.92 0.00 -1.62 -1.35 103.07 104.53 2zi8 h GLY 73 Ca 0.20 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2zi8 h GLY 73 CO -0.02 0.78 -0.00 -2.00 0.00 0.00 0.00 176.54 175.30 2zi8 h LEU 74 N 0.65 0.08 -1.03 3.11 5.85 -1.34 -3.11 115.31 119.53 2zi8 h LEU 74 Ca 0.06 -0.33 0.23 0.00 0.84 0.00 0.00 57.88 58.67 2zi8 h LEU 74 Cb 0.94 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.83 2zi8 h LEU 74 CO 0.09 0.39 0.61 -0.61 -0.34 0.00 0.00 178.44 178.58 2zi8 h GLN 75 N -0.23 0.61 -0.98 1.25 5.75 -1.29 -0.30 115.11 119.93 2zi8 h GLN 75 Ca 0.01 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2zi8 h GLN 75 Cb 0.35 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 2zi8 h GLN 75 CO 0.00 0.41 0.64 1.49 -2.65 0.00 0.00 178.83 178.72 2zi8 h GLU 76 N 0.63 1.26 -0.14 1.69 4.22 -1.18 0.24 114.58 121.31 2zi8 h GLU 76 Ca 0.62 -0.08 -0.04 0.00 0.08 0.00 0.00 59.36 59.95 2zi8 h GLU 76 Cb 1.13 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2zi8 h GLU 76 CO -0.43 0.83 -0.06 0.82 -2.18 0.00 0.00 179.01 178.00 2zi8 h ILE 77 N 1.30 1.31 -0.82 2.32 1.08 -1.08 -2.61 117.51 119.01 2zi8 h ILE 77 Ca 0.37 -1.07 0.20 0.00 -0.39 0.00 0.00 64.86 63.97 2zi8 h ILE 77 Cb -0.11 1.73 -0.13 0.00 -3.07 0.00 0.00 36.82 35.24 2zi8 h ILE 77 CO -0.09 0.31 0.20 0.03 -0.69 0.00 0.00 178.15 177.91 2zi8 h ARG 78 N -0.05 0.22 -0.21 2.37 3.08 -0.83 -2.06 114.38 116.90 2zi8 h ARG 78 Ca 0.03 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 2zi8 h ARG 78 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2zi8 h ARG 78 CO 0.02 0.15 -0.46 -0.91 -1.07 0.00 0.00 179.97 177.69 2zi8 h ASN 79 N 0.23 0.58 -0.15 7.04 -0.26 -0.75 -1.86 115.58 120.40 2zi8 h ASN 79 Ca 0.49 -0.28 -0.09 0.00 -0.56 0.00 0.00 56.30 55.87 2zi8 h ASN 79 Cb 0.94 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 38.02 2zi8 h ASN 79 CO -0.61 0.95 -0.19 0.03 -1.06 0.00 0.00 177.43 176.56 2zi8 h ARG 80 N 0.43 0.57 0.09 0.81 3.08 -1.20 -1.88 114.38 116.29 2zi8 h ARG 80 Ca 0.03 -0.20 -0.27 0.00 0.07 0.00 0.00 59.98 59.61 2zi8 h ARG 80 Cb 0.97 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.00 2zi8 h ARG 80 CO 0.09 0.73 -1.16 -0.07 -1.07 0.00 0.00 179.97 178.49 2zi8 h LEU 81 N 0.51 0.62 -0.60 3.04 4.07 -1.09 -2.92 115.31 118.95 2zi8 h LEU 81 Ca 0.08 -0.58 -0.13 0.00 0.08 0.00 0.00 57.88 57.33 2zi8 h LEU 81 Cb 0.62 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 2zi8 h LEU 81 CO 0.04 1.41 -0.32 0.44 -1.08 0.00 0.00 178.44 178.93 2zi8 h ASP 82 N 0.19 0.80 -0.34 -0.43 3.32 -1.40 -0.11 116.42 118.44 2zi8 h ASP 82 Ca -0.14 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 2zi8 h ASP 82 Cb 1.84 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 41.15 2zi8 h ASP 82 CO 0.21 1.05 0.14 0.25 -1.72 0.00 0.00 179.24 179.16 2zi8 h LEU 83 N 0.64 0.52 0.00 1.55 5.85 -1.27 -2.79 115.31 119.81 2zi8 h LEU 83 Ca 0.07 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.55 2zi8 h LEU 83 Cb 0.86 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2zi8 h LEU 83 CO 0.07 0.49 -1.26 -0.08 -0.34 0.00 0.00 178.44 177.33 2zi8 h GLU 84 N 0.57 0.00 0.00 1.25 4.57 -1.42 -3.48 114.58 116.07 2zi8 h GLU 84 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2zi8 h GLU 84 Cb 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2zi8 h GLU 84 CO -0.01 0.41 0.00 0.41 -1.18 0.00 0.00 179.01 178.64 2zi8 n GLY 85 N 1.39 0.85 3.66 1.92 0.00 -0.17 -5.04 105.19 107.79 2zi8 n GLY 85 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2zi8 n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zi8 s THR 86 N -2.05 3.32 0.42 2.61 2.01 -0.51 -4.96 115.64 116.47 2zi8 s THR 86 Ca 0.00 0.39 -0.25 0.00 0.31 0.00 0.00 61.69 62.13 2zi8 s THR 86 Cb 0.00 -3.26 -0.08 0.00 0.01 0.00 0.00 72.50 69.17 2zi8 s THR 86 CO 0.00 -0.05 1.26 -2.84 -0.69 0.00 0.00 174.62 172.31 2zi8 s PRO 87 N 4.34 3.93 0.05 4.92 0.02 -1.26 -4.57 135.00 142.42 2zi8 s PRO 87 Ca 0.81 2.06 -0.14 0.00 0.02 0.00 0.00 61.00 63.75 2zi8 s PRO 87 Cb -0.37 -2.69 0.02 0.00 0.02 0.00 0.00 34.50 31.49 2zi8 s PRO 87 CO 0.35 -0.50 0.32 1.52 -0.33 0.00 0.00 177.00 178.36 2zi8 s TYR 88 N -1.32 -0.11 0.05 6.54 -0.85 -1.26 -4.63 117.35 115.77 2zi8 s TYR 88 Ca 0.58 -0.04 0.08 0.00 -0.52 0.00 0.00 57.07 57.17 2zi8 s TYR 88 Cb -0.36 0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.07 2zi8 s TYR 88 CO 0.45 -0.52 -0.21 0.15 -1.52 0.00 0.00 175.55 173.90 2zi8 s LYS 89 N -2.68 1.39 0.34 -3.49 1.02 0.86 -4.94 119.74 112.24 2zi8 s LYS 89 Ca -0.04 -0.99 -0.28 0.00 0.02 0.00 0.00 55.97 54.68 2zi8 s LYS 89 Cb -0.00 -1.54 -0.10 0.00 -0.52 0.00 0.00 37.83 35.67 2zi8 s LYS 89 CO -0.04 0.39 1.23 -1.21 -0.92 0.00 0.00 175.35 174.80 2zi8 s GLU 90 N -1.30 4.33 0.53 1.68 0.41 -1.26 -0.48 118.70 122.60 2zi8 s GLU 90 Ca 0.08 2.04 -0.21 0.00 -0.41 0.00 0.00 54.97 56.47 2zi8 s GLU 90 Cb -0.09 -2.99 -0.07 0.00 -1.78 0.00 0.00 34.13 29.20 2zi8 s GLU 90 CO 0.02 -0.14 1.03 0.00 -0.49 0.00 0.00 175.26 175.68 2zi8 n ALA 91 N 0.69 0.38 -2.03 5.21 0.00 -0.44 -4.86 120.51 119.46 2zi8 n ALA 91 Ca 0.01 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 2zi8 n ALA 91 Cb 0.44 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.74 2zi8 n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zi8 s THR 92 N -1.40 4.74 0.21 0.00 -4.23 -1.26 -4.85 115.64 108.85 2zi8 s THR 92 Ca 0.70 0.73 -0.13 0.00 -1.18 0.00 0.00 61.69 61.82 2zi8 s THR 92 Cb -0.46 -3.81 0.27 0.00 1.34 0.00 0.00 72.50 69.84 2zi8 s THR 92 CO 0.51 -0.84 1.35 0.00 -0.54 0.00 0.00 174.62 175.10 2zi8 n ALA 93 N -2.06 -0.01 -0.15 3.99 0.00 -1.26 -1.22 120.51 119.80 2zi8 n ALA 93 Ca 0.04 0.89 0.00 0.00 0.00 0.00 0.00 53.44 54.37 2zi8 n ALA 93 Cb 0.54 -0.44 0.26 0.00 0.00 0.00 0.00 19.45 19.81 2zi8 n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zi8 h ALA 94 N 1.36 1.43 -0.26 0.00 0.00 -2.00 -2.63 119.26 117.16 2zi8 h ALA 94 Ca 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2zi8 h ALA 94 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zi8 h ALA 94 CO -0.87 0.48 0.05 0.93 0.00 0.00 0.00 179.25 179.83 2zi8 h GLU 95 N 0.87 0.43 -0.58 0.00 5.08 -1.53 -1.77 114.58 117.09 2zi8 h GLU 95 Ca 0.22 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2zi8 h GLU 95 Cb 0.02 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 2zi8 h GLU 95 CO -0.04 0.54 0.30 -0.07 -1.00 0.00 0.00 179.01 178.75 2zi8 h LEU 96 N 0.25 0.44 -0.90 1.33 3.38 -1.15 -1.08 115.31 117.57 2zi8 h LEU 96 Ca 0.08 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2zi8 h LEU 96 Cb 0.32 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2zi8 h LEU 96 CO 0.00 0.29 0.02 0.00 0.09 0.00 0.00 178.44 178.84 2zi8 h ALA 97 N 1.31 1.08 -0.00 1.53 0.00 -1.49 0.43 119.26 122.12 2zi8 h ALA 97 Ca 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zi8 h ALA 97 Cb 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2zi8 h ALA 97 CO -0.17 0.58 -0.00 0.22 0.00 0.00 0.00 179.25 179.88 2zi8 h ASP 98 N 0.78 0.01 0.93 0.00 3.58 -0.84 -3.20 116.42 117.67 2zi8 h ASP 98 Ca 0.15 -0.43 -0.14 0.00 0.42 0.00 0.00 57.03 57.03 2zi8 h ASP 98 Cb 0.45 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2zi8 h ASP 98 CO 0.02 0.44 -0.64 0.03 -2.88 0.00 0.00 179.24 176.20 2zi8 h ARG 99 N -0.42 0.00 -3.42 0.28 2.47 -1.25 -3.48 114.38 108.56 2zi8 h ARG 99 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2zi8 h ARG 99 Cb 0.44 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.81 2zi8 h ARG 99 CO 0.00 0.64 -0.24 0.54 0.56 0.00 0.00 179.97 181.48 2zi8 n ARG 100 N -3.51 -1.22 -4.24 0.04 1.74 0.14 -4.86 116.66 104.75 2zi8 n ARG 100 Ca -0.00 0.25 -0.14 0.00 -0.77 0.00 0.00 57.85 57.19 2zi8 n ARG 100 Cb 0.70 -3.08 -0.10 0.00 -1.02 0.00 0.00 32.46 28.96 2zi8 n ARG 100 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zi8 s VAL 101 N -3.11 1.01 -0.12 1.55 -7.23 -0.76 -1.53 120.40 110.21 2zi8 s VAL 101 Ca 0.07 -2.02 -0.25 0.00 -1.81 0.00 0.00 61.98 57.97 2zi8 s VAL 101 Cb -0.01 -1.89 -0.22 0.00 0.56 0.00 0.00 36.38 34.82 2zi8 s VAL 101 CO 0.21 -0.70 0.71 -0.78 -0.31 0.00 0.00 175.10 174.24 2zi8 h ASP 102 N 2.78 -0.01 -4.58 4.85 3.58 -1.25 -3.43 116.42 118.36 2zi8 h ASP 102 Ca -0.36 -0.80 -0.35 0.00 0.42 0.00 0.00 57.03 55.94 2zi8 h ASP 102 Cb 1.19 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 42.03 2zi8 h ASP 102 CO 0.64 0.86 -0.76 -1.61 -2.88 0.00 0.00 179.24 175.49 2zi8 s GLU 103 N -2.36 0.69 -0.11 0.28 2.02 -1.12 -5.03 118.70 113.08 2zi8 s GLU 103 Ca -0.16 -0.84 -0.23 0.00 0.02 0.00 0.00 54.97 53.76 2zi8 s GLU 103 Cb -0.02 -0.59 0.05 0.00 0.10 0.00 0.00 34.13 33.67 2zi8 s GLU 103 CO 0.59 0.13 0.55 1.41 0.02 0.00 0.00 175.26 177.96 2zi8 s MET 104 N -1.60 0.82 0.08 1.61 1.75 -1.26 -2.08 119.30 118.62 2zi8 s MET 104 Ca -0.05 0.36 0.10 0.00 -1.25 0.00 0.00 55.69 54.85 2zi8 s MET 104 Cb -0.10 0.39 -0.03 0.00 2.84 0.00 0.00 34.83 37.93 2zi8 s MET 104 CO 0.01 -0.20 -0.26 0.96 -0.65 0.00 0.00 175.02 174.88 2zi8 s ILE 105 N -0.65 2.15 -0.07 10.11 -4.36 -0.31 -1.33 121.20 126.74 2zi8 s ILE 105 Ca -0.07 -1.53 0.04 0.00 -0.26 0.00 0.00 60.65 58.83 2zi8 s ILE 105 Cb -0.03 -1.87 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 2zi8 s ILE 105 CO 0.05 0.23 -0.20 -0.13 0.24 0.00 0.00 174.94 175.14 2zi8 s ARG 106 N -1.58 2.68 0.13 0.37 0.52 0.36 -1.41 118.95 120.02 2zi8 s ARG 106 Ca 0.12 -0.81 -0.25 0.00 -0.52 0.00 0.00 55.73 54.27 2zi8 s ARG 106 Cb -0.10 -2.30 0.08 0.00 0.52 0.00 0.00 34.95 33.14 2zi8 s ARG 106 CO 0.04 0.42 1.04 -0.59 0.02 0.00 0.00 175.30 176.23 2zi8 s PHE 107 N -0.23 -0.07 0.09 -0.53 -0.71 -1.03 -0.10 117.98 115.39 2zi8 s PHE 107 Ca -0.01 -0.22 0.05 0.00 -1.04 0.00 0.00 56.93 55.71 2zi8 s PHE 107 Cb -0.13 0.63 -0.03 0.00 -1.21 0.00 0.00 43.02 42.28 2zi8 s PHE 107 CO 0.03 -0.74 -0.12 0.00 -1.34 0.00 0.00 175.22 173.05 2zi8 s ALA 108 N -2.90 1.16 0.94 1.99 0.00 -1.26 0.49 121.76 122.18 2zi8 s ALA 108 Ca 0.15 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 2zi8 s ALA 108 Cb -0.00 -0.04 0.16 0.00 0.00 0.00 0.00 23.12 23.24 2zi8 s ALA 108 CO 0.02 0.07 1.20 0.16 0.00 0.00 0.00 175.76 177.21 2zi8 s ASP 109 N -2.08 3.27 0.00 0.00 1.47 -0.69 -4.93 116.67 113.71 2zi8 s ASP 109 Ca 0.02 0.67 0.00 0.00 1.18 0.00 0.00 52.55 54.42 2zi8 s ASP 109 Cb -0.07 -1.02 0.00 0.00 -0.34 0.00 0.00 42.92 41.49 2zi8 s ASP 109 CO 0.02 -2.67 0.69 -2.65 0.68 0.00 0.00 175.17 171.24 2zi8 n PRO 110 N -3.80 0.00 0.00 2.11 -0.02 -1.26 -3.48 135.00 128.55 2zi8 n PRO 110 Ca 0.10 0.21 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 2zi8 n PRO 110 Cb 0.60 -1.52 0.46 0.00 -0.02 0.00 0.00 33.50 33.02 2zi8 n PRO 110 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2zi8 n SER 111 N -1.19 0.77 -4.45 2.55 7.64 -1.26 -4.97 113.62 112.70 2zi8 n SER 111 Ca 0.00 -0.71 -0.44 0.00 1.01 0.00 0.00 58.87 58.74 2zi8 n SER 111 Cb 0.02 0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 2zi8 n SER 111 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zi8 s GLY 112 N -2.53 1.76 0.18 0.23 0.00 -1.23 -4.78 107.32 100.95 2zi8 s GLY 112 Ca 0.25 -1.70 -0.31 0.00 0.00 0.00 0.00 44.72 42.96 2zi8 s GLY 112 CO 0.51 1.50 1.50 -1.31 0.00 0.00 0.00 173.10 175.30 2zi8 s ASN 113 N 2.67 6.65 0.06 1.64 0.01 -1.26 -4.74 114.94 119.96 2zi8 s ASN 113 Ca 0.16 2.58 -0.27 0.00 -0.71 0.00 0.00 52.86 54.62 2zi8 s ASN 113 Cb -0.19 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 38.82 2zi8 s ASN 113 CO 0.12 -0.76 0.85 0.00 -1.51 0.00 0.00 177.10 175.81 2zi8 s LEU 115 N 0.10 2.72 -0.21 0.00 1.02 0.18 -2.48 118.68 120.02 2zi8 s LEU 115 Ca 0.43 -0.25 -0.04 0.00 0.02 0.00 0.00 54.13 54.29 2zi8 s LEU 115 Cb -0.21 -1.57 -0.01 0.00 0.02 0.00 0.00 46.19 44.41 2zi8 s LEU 115 CO 0.25 0.28 -0.04 -1.61 0.02 0.00 0.00 176.35 175.26 2zi8 s GLU 116 N -0.34 3.45 -0.21 1.70 2.02 -0.40 -2.47 118.70 122.45 2zi8 s GLU 116 Ca 0.03 -0.60 -0.04 0.00 0.02 0.00 0.00 54.97 54.38 2zi8 s GLU 116 Cb -0.13 -3.01 -0.01 0.00 0.10 0.00 0.00 34.13 31.09 2zi8 s GLU 116 CO 0.02 -0.11 -0.04 0.08 0.02 0.00 0.00 175.26 175.23 2zi8 s VAL 117 N 1.28 3.46 0.25 2.63 1.01 -0.50 0.39 120.40 128.92 2zi8 s VAL 117 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2zi8 s VAL 117 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2zi8 s VAL 117 CO -0.01 0.43 0.14 0.72 0.00 0.00 0.00 175.10 176.38 2zi8 s PHE 118 N 1.31 1.41 0.06 5.22 -0.71 -0.49 -1.17 117.98 123.61 2zi8 s PHE 118 Ca 0.04 -1.34 -0.11 0.00 -1.04 0.00 0.00 56.93 54.48 2zi8 s PHE 118 Cb -0.14 -0.73 0.01 0.00 -1.21 0.00 0.00 43.02 40.94 2zi8 s PHE 118 CO -0.02 -0.54 0.23 -3.38 -1.34 0.00 0.00 175.22 170.17 2zi8 s HIS 119 N -3.88 0.03 0.00 3.49 -3.43 -0.88 -0.88 115.29 109.74 2zi8 s HIS 119 Ca 0.38 -0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.34 2zi8 s HIS 119 Cb 0.06 0.01 0.00 0.00 -1.43 0.00 0.00 32.58 31.22 2zi8 s HIS 119 CO 0.15 -0.49 0.00 0.41 -2.00 0.00 0.00 174.74 172.80 2zi8 n GLY 120 N 0.40 1.05 3.62 -1.38 0.00 -1.26 -1.42 105.19 106.20 2zi8 n GLY 120 Ca -0.18 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 2zi8 n GLY 120 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zi8 n THR 121 N -2.71 3.59 -2.27 2.61 5.66 -1.26 -3.38 114.28 116.53 2zi8 n THR 121 Ca 0.00 -0.50 -0.35 0.00 -3.05 0.00 0.00 64.05 60.15 2zi8 n THR 121 Cb 0.29 -1.19 -0.00 0.00 -1.55 0.00 0.00 70.33 67.88 2zi8 n THR 121 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zi8 s ALA 122 N -1.48 2.75 0.14 1.79 0.00 -0.58 -4.97 121.76 119.41 2zi8 s ALA 122 Ca 0.74 0.84 0.09 0.00 0.00 0.00 0.00 51.96 53.63 2zi8 s ALA 122 Cb -0.43 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2zi8 s ALA 122 CO 0.48 -0.74 -0.15 -0.51 0.00 0.00 0.00 175.76 174.84 2zi8 s LEU 123 N -3.64 2.80 -0.12 0.00 1.43 -1.26 -4.37 118.68 113.51 2zi8 s LEU 123 Ca 0.71 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 53.19 2zi8 s LEU 123 Cb -0.25 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2zi8 s LEU 123 CO 0.28 0.15 0.06 -1.61 0.23 0.00 0.00 176.35 175.47 2zi8 s GLU 124 N -2.40 3.41 -0.00 1.70 0.41 0.66 -4.95 118.70 117.53 2zi8 s GLU 124 Ca 0.21 -0.30 0.13 0.00 -0.41 0.00 0.00 54.97 54.60 2zi8 s GLU 124 Cb -0.10 -3.04 -0.16 0.00 -1.78 0.00 0.00 34.13 29.05 2zi8 s GLU 124 CO 0.12 0.61 0.48 0.72 -0.49 0.00 0.00 175.26 176.70 2zi8 n HIS 125 N 2.47 0.00 -1.83 1.61 8.25 -1.26 -4.53 115.22 119.93 2zi8 n HIS 125 Ca -0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.86 2zi8 n HIS 125 Cb 0.54 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.55 2zi8 n HIS 125 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2zi8 s ARG 126 N -2.41 4.15 0.07 -0.41 3.52 -1.26 -4.89 118.95 117.72 2zi8 s ARG 126 Ca 0.02 2.52 -0.37 0.00 -0.13 0.00 0.00 55.73 57.77 2zi8 s ARG 126 Cb 0.09 -3.03 -0.18 0.00 -1.56 0.00 0.00 34.95 30.28 2zi8 s ARG 126 CO 0.54 -0.57 1.25 0.54 -0.81 0.00 0.00 175.30 176.25 2zi8 n ARG 127 N 1.90 0.81 -3.31 5.12 1.74 -1.26 -4.94 116.66 116.72 2zi8 n ARG 127 Ca 0.07 0.29 -0.42 0.00 -0.77 0.00 0.00 57.85 57.01 2zi8 n ARG 127 Cb 0.38 -1.88 -0.09 0.00 -1.02 0.00 0.00 32.46 29.86 2zi8 n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zi8 s VAL 128 N 0.30 5.07 -0.32 1.55 1.01 -1.26 -5.05 120.40 121.70 2zi8 s VAL 128 Ca 0.86 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 2zi8 s VAL 128 Cb -1.04 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 31.39 2zi8 s VAL 128 CO 0.50 -0.36 0.04 -0.69 0.00 0.00 0.00 175.10 174.59 2zi8 s VAL 129 N 2.20 3.04 0.24 2.92 1.01 -1.26 -4.93 120.40 123.63 2zi8 s VAL 129 Ca 0.14 -1.52 -0.31 0.00 0.00 0.00 0.00 61.98 60.29 2zi8 s VAL 129 Cb -0.17 -2.82 -0.13 0.00 0.00 0.00 0.00 36.38 33.27 2zi8 s VAL 129 CO 0.14 -0.22 1.57 -0.24 0.00 0.00 0.00 175.10 176.34 2zi8 n SER 130 N 4.61 3.46 0.00 3.32 2.88 -1.26 -4.90 113.62 121.74 2zi8 n SER 130 Ca -0.11 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 58.61 2zi8 n SER 130 Cb 0.43 -1.52 0.27 0.00 -0.75 0.00 0.00 64.21 62.65 2zi8 n SER 130 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2zi8 n PRO 131 N 2.69 0.05 0.00 -1.46 -0.02 -1.26 -1.54 135.00 133.46 2zi8 n PRO 131 Ca 0.12 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 2zi8 n PRO 131 Cb 0.34 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.36 2zi8 n PRO 131 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zi8 n TYR 132 N -1.44 0.00 -0.76 6.00 4.01 -1.26 -5.00 117.16 118.72 2zi8 n TYR 132 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2zi8 n TYR 132 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2zi8 n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zi8 n GLY 133 N 1.30 0.72 3.87 2.72 0.00 -0.59 -5.04 105.19 108.17 2zi8 n GLY 133 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2zi8 n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zi8 s HIS 134 N -2.58 3.44 -0.10 1.61 -3.43 -1.26 -5.01 115.29 107.95 2zi8 s HIS 134 Ca 0.00 1.04 0.00 0.00 -0.80 0.00 0.00 55.06 55.30 2zi8 s HIS 134 Cb 0.00 -2.42 -0.02 0.00 -1.43 0.00 0.00 32.58 28.71 2zi8 s HIS 134 CO 0.00 0.02 -0.09 1.03 -2.00 0.00 0.00 174.74 173.70 2zi8 s ARG 135 N -3.45 3.11 0.51 -0.38 0.52 -1.26 -4.38 118.95 113.62 2zi8 s ARG 135 Ca 0.51 -0.61 -0.18 0.00 -0.52 0.00 0.00 55.73 54.93 2zi8 s ARG 135 Cb -0.10 -2.64 -0.08 0.00 0.52 0.00 0.00 34.95 32.65 2zi8 s ARG 135 CO 0.26 0.42 1.01 -0.06 0.02 0.00 0.00 175.30 176.95 2zi8 s PHE 136 N -0.17 3.23 -0.45 -0.53 0.40 -1.26 -2.64 117.98 116.55 2zi8 s PHE 136 Ca 0.01 1.53 -0.12 0.00 -0.60 0.00 0.00 56.93 57.75 2zi8 s PHE 136 Cb -0.13 -2.91 0.09 0.00 0.51 0.00 0.00 43.02 40.58 2zi8 s PHE 136 CO 0.03 -0.58 0.34 0.08 0.70 0.00 0.00 175.22 175.79 2zi8 s VAL 137 N -2.37 4.64 0.00 -0.44 1.01 -0.31 -4.87 120.40 118.06 2zi8 s VAL 137 Ca 0.62 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2zi8 s VAL 137 Cb -0.12 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2zi8 s VAL 137 CO 0.27 -0.60 0.00 0.35 0.00 0.00 0.00 175.10 175.12 2zi8 n THR 138 N 5.04 0.00 -2.67 3.92 -2.24 -1.26 -4.58 114.28 112.49 2zi8 n THR 138 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2zi8 n THR 138 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2zi8 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zi8 n GLY 139 N 2.95 3.18 0.33 3.38 0.00 -1.26 -1.16 105.19 112.62 2zi8 n GLY 139 Ca 0.00 -0.24 0.22 0.00 0.00 0.00 0.00 46.02 46.00 2zi8 n GLY 139 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zi8 h GLU 140 N 0.00 0.00 0.00 1.61 4.81 -1.98 -0.89 114.58 118.13 2zi8 h GLU 140 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zi8 h GLU 140 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zi8 h GLU 140 CO 0.00 0.00 -0.16 1.04 -0.73 0.00 0.00 179.01 179.16 2zi8 n GLN 141 N -3.09 0.04 0.00 1.92 6.02 -0.31 -4.69 117.38 117.27 2zi8 n GLN 141 Ca -0.03 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2zi8 n GLN 141 Cb 0.09 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.82 2zi8 n GLN 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zi8 n GLY 142 N 1.48 -0.66 0.22 1.08 0.00 -0.34 -4.30 105.19 102.67 2zi8 n GLY 142 Ca 0.06 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 2zi8 n GLY 142 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zi8 h MET 143 N 0.00 0.50 0.00 1.61 1.85 -0.47 -3.37 114.93 115.05 2zi8 h MET 143 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 2zi8 h MET 143 Cb 0.00 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 31.92 2zi8 h MET 143 CO 0.00 0.33 0.00 0.41 -0.40 0.00 0.00 176.91 177.25 2zi8 n GLY 144 N -1.26 -0.64 3.26 1.39 0.00 -1.26 -4.67 105.19 102.00 2zi8 n GLY 144 Ca 0.06 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 2zi8 n GLY 144 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zi8 s HIS 145 N -4.00 1.34 -0.10 1.61 -3.43 -1.15 -4.66 115.29 104.90 2zi8 s HIS 145 Ca 0.00 -0.72 0.03 0.00 -0.80 0.00 0.00 55.06 53.57 2zi8 s HIS 145 Cb 0.00 -0.67 0.01 0.00 -1.43 0.00 0.00 32.58 30.49 2zi8 s HIS 145 CO 0.00 0.13 -0.19 0.54 -2.00 0.00 0.00 174.74 173.22 2zi8 s VAL 146 N -3.23 1.68 -0.33 -5.38 0.11 -0.65 -1.13 120.40 111.47 2zi8 s VAL 146 Ca 0.17 -0.78 -0.14 0.00 -2.93 0.00 0.00 61.98 58.30 2zi8 s VAL 146 Cb 0.02 -1.49 -0.02 0.00 -1.53 0.00 0.00 36.38 33.35 2zi8 s VAL 146 CO 0.02 0.48 0.31 -0.69 -3.33 0.00 0.00 175.10 171.88 2zi8 s VAL 147 N 0.64 5.22 0.39 2.04 1.01 0.03 -1.84 120.40 127.88 2zi8 s VAL 147 Ca -0.13 0.02 0.08 0.00 0.00 0.00 0.00 61.98 61.94 2zi8 s VAL 147 Cb -0.16 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2zi8 s VAL 147 CO 0.04 -0.01 0.28 -0.76 0.00 0.00 0.00 175.10 174.65 2zi8 s LEU 148 N 1.90 3.36 0.33 3.92 1.43 -0.28 -0.31 118.68 129.04 2zi8 s LEU 148 Ca 0.10 -0.76 -0.19 0.00 -1.03 0.00 0.00 54.13 52.25 2zi8 s LEU 148 Cb -0.17 -1.92 -0.10 0.00 0.03 0.00 0.00 46.19 44.04 2zi8 s LEU 148 CO 0.11 -0.51 0.82 -0.44 0.23 0.00 0.00 176.35 176.56 2zi8 s SER 149 N -4.01 6.95 0.06 2.29 0.01 -0.88 -1.39 113.70 116.73 2zi8 s SER 149 Ca 0.44 1.50 0.07 0.00 1.31 0.00 0.00 55.95 59.26 2zi8 s SER 149 Cb -0.02 -2.46 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 2zi8 s SER 149 CO 0.26 -0.18 -0.18 0.28 0.41 0.00 0.00 173.24 173.82 2zi8 s THR 150 N -1.90 1.46 0.15 1.44 -1.32 0.28 -4.84 115.64 110.91 2zi8 s THR 150 Ca 0.54 -1.22 0.24 0.00 -1.21 0.00 0.00 61.69 60.03 2zi8 s THR 150 Cb -0.12 -1.31 0.23 0.00 -1.51 0.00 0.00 72.50 69.79 2zi8 s THR 150 CO 0.18 0.05 1.83 0.08 -2.21 0.00 0.00 174.62 174.54 2zi8 h ARG 151 N 4.66 0.00 -1.67 7.08 0.11 -1.87 -3.35 114.38 119.35 2zi8 h ARG 151 Ca -0.42 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.60 2zi8 h ARG 151 Cb 1.17 0.00 -0.26 0.00 1.11 0.00 0.00 29.97 31.99 2zi8 h ARG 151 CO 0.43 0.23 -0.39 0.34 0.10 0.00 0.00 179.97 180.68 2zi8 s ASP 152 N -6.21 -0.36 0.20 0.08 2.15 -1.26 -5.03 116.67 106.24 2zi8 s ASP 152 Ca 0.00 0.54 -0.12 0.00 0.43 0.00 0.00 52.55 53.41 2zi8 s ASP 152 Cb 0.10 1.51 0.24 0.00 -0.30 0.00 0.00 42.92 44.47 2zi8 s ASP 152 CO 0.64 -0.28 1.71 -2.24 -0.17 0.00 0.00 175.17 174.83 2zi8 h ASP 153 N 8.12 -0.01 0.46 -0.34 3.04 -1.86 -2.41 116.42 123.42 2zi8 h ASP 153 Ca -0.20 0.10 -0.05 0.00 -3.24 0.00 0.00 57.03 53.63 2zi8 h ASP 153 Cb 1.15 0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 39.57 2zi8 h ASP 153 CO 0.25 0.02 -0.26 0.00 -2.04 0.00 0.00 179.24 177.20 2zi8 h ALA 154 N 1.43 1.29 0.01 4.15 0.00 -1.98 -1.78 119.26 122.39 2zi8 h ALA 154 Ca 0.28 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 2zi8 h ALA 154 Cb 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zi8 h ALA 154 CO -0.37 0.33 -1.20 1.49 0.00 0.00 0.00 179.25 179.51 2zi8 h GLU 155 N 0.00 0.03 -0.16 0.00 4.81 -1.96 -2.71 114.58 114.59 2zi8 h GLU 155 Ca -0.00 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2zi8 h GLU 155 Cb 0.56 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2zi8 h GLU 155 CO 0.03 0.91 -0.30 0.00 -0.73 0.00 0.00 179.01 178.93 2zi8 h ALA 156 N 0.94 0.25 -0.12 2.92 0.00 -1.09 -2.29 119.26 119.88 2zi8 h ALA 156 Ca -0.09 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2zi8 h ALA 156 Cb 1.85 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.55 2zi8 h ALA 156 CO 0.13 0.27 -0.19 1.25 0.00 0.00 0.00 179.25 180.70 2zi8 h LEU 157 N 0.11 -0.59 -0.50 0.00 5.85 -1.40 0.15 115.31 118.94 2zi8 h LEU 157 Ca 0.01 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2zi8 h LEU 157 Cb 0.89 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 42.08 2zi8 h LEU 157 CO 0.07 -0.24 -0.28 -0.74 -0.34 0.00 0.00 178.44 176.90 2zi8 h HIS 158 N -0.25 -0.75 0.02 1.25 2.76 -1.49 -0.40 115.15 116.29 2zi8 h HIS 158 Ca 0.10 0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2zi8 h HIS 158 Cb 0.39 0.40 0.00 0.00 1.55 0.00 0.00 27.41 29.75 2zi8 h HIS 158 CO -0.30 -0.35 -0.01 0.35 -1.30 0.00 0.00 177.93 176.33 2zi8 h PHE 159 N -0.16 -0.02 -0.10 5.26 3.57 -0.74 -1.06 116.94 123.67 2zi8 h PHE 159 Ca 0.22 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2zi8 h PHE 159 Cb 0.52 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2zi8 h PHE 159 CO -0.55 0.47 -0.20 1.88 -2.23 0.00 0.00 178.31 177.68 2zi8 h TYR 160 N -0.54 0.40 0.16 0.41 0.05 -0.75 -0.36 116.97 116.33 2zi8 h TYR 160 Ca -0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 2zi8 h TYR 160 Cb 0.51 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.18 2zi8 h TYR 160 CO 0.10 0.81 -0.07 -0.09 -1.05 0.00 0.00 178.16 177.86 2zi8 h ARG 161 N -0.13 -0.20 0.24 4.88 2.43 -1.18 -1.03 114.38 119.39 2zi8 h ARG 161 Ca 0.00 0.01 -0.31 0.00 -0.81 0.00 0.00 59.98 58.88 2zi8 h ARG 161 Cb 0.79 0.05 0.04 0.00 -0.42 0.00 0.00 29.97 30.42 2zi8 h ARG 161 CO 0.05 0.16 -1.36 -0.44 -1.51 0.00 0.00 179.97 176.87 2zi8 h ASP 162 N -0.95 0.79 0.00 -3.80 3.32 -1.28 -2.74 116.42 111.75 2zi8 h ASP 162 Ca -0.02 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.10 2zi8 h ASP 162 Cb 0.46 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zi8 h ASP 162 CO 0.04 1.66 -0.22 0.58 -1.72 0.00 0.00 179.24 179.58 2zi8 h VAL 163 N 0.05 0.00 0.00 -1.35 2.07 -1.09 -3.41 116.25 112.53 2zi8 h VAL 163 Ca -0.24 -1.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.13 2zi8 h VAL 163 Cb 2.08 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2zi8 h VAL 163 CO 0.26 0.00 -0.73 -0.07 0.02 0.00 0.00 177.57 177.04 2zi8 h LEU 164 N -1.00 0.00 0.00 2.57 3.38 -1.09 -3.45 115.31 115.72 2zi8 h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zi8 h LEU 164 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zi8 h LEU 164 CO 0.00 0.73 0.00 0.61 0.09 0.00 0.00 178.44 179.87 2zi8 n GLY 165 N 1.27 0.93 3.65 0.83 0.00 -0.47 -4.76 105.19 106.65 2zi8 n GLY 165 Ca 0.01 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2zi8 n GLY 165 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zi8 n PHE 166 N -2.13 0.90 -3.67 1.61 3.01 -0.70 -4.97 117.46 111.52 2zi8 n PHE 166 Ca 0.00 0.39 -0.37 0.00 1.01 0.00 0.00 57.45 58.48 2zi8 n PHE 166 Cb 0.00 -2.07 -0.06 0.00 -0.01 0.00 0.00 39.48 37.34 2zi8 n PHE 166 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2zi8 s ARG 167 N -3.93 3.80 -0.21 -1.08 3.00 -0.75 -4.29 118.95 115.48 2zi8 s ARG 167 Ca 0.72 0.11 -0.29 0.00 0.00 0.00 0.00 55.73 56.26 2zi8 s ARG 167 Cb -0.29 -3.26 0.00 0.00 0.00 0.00 0.00 34.95 31.40 2zi8 s ARG 167 CO 0.52 0.62 1.13 -1.17 0.00 0.00 0.00 175.30 176.41 2zi8 s LEU 168 N -0.70 4.11 -0.16 2.53 2.96 -1.26 -0.72 118.68 125.44 2zi8 s LEU 168 Ca 0.18 1.47 0.09 0.00 -0.22 0.00 0.00 54.13 55.65 2zi8 s LEU 168 Cb -0.14 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.85 2zi8 s LEU 168 CO 0.07 -0.73 -0.02 -1.14 -1.32 0.00 0.00 176.35 173.21 2zi8 n ARG 169 N 6.50 1.24 -3.50 1.98 3.00 -0.59 -4.60 116.66 120.68 2zi8 n ARG 169 Ca 0.13 0.03 -0.13 0.00 -0.00 0.00 0.00 57.85 57.88 2zi8 n ARG 169 Cb 0.46 -1.37 -0.04 0.00 0.00 0.00 0.00 32.46 31.51 2zi8 n ARG 169 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2zi8 s ASP 170 N -5.12 -0.50 -0.11 6.15 2.15 -1.21 -4.30 116.67 113.72 2zi8 s ASP 170 Ca -0.13 0.30 -0.08 0.00 0.43 0.00 0.00 52.55 53.07 2zi8 s ASP 170 Cb 0.05 0.47 0.04 0.00 -0.30 0.00 0.00 42.92 43.17 2zi8 s ASP 170 CO 0.54 -0.64 0.28 -0.44 -0.17 0.00 0.00 175.17 174.73 2zi8 s SER 171 N -1.88 -0.30 -0.02 -0.34 0.01 -1.12 -0.20 113.70 109.86 2zi8 s SER 171 Ca -0.02 0.58 -0.00 0.00 1.31 0.00 0.00 55.95 57.81 2zi8 s SER 171 Cb -0.01 0.52 0.03 0.00 0.21 0.00 0.00 66.02 66.77 2zi8 s SER 171 CO -0.02 -0.13 0.04 -0.32 0.41 0.00 0.00 173.24 173.21 2zi8 s MET 172 N 0.73 -0.02 0.25 12.44 1.75 0.22 -0.92 119.30 133.75 2zi8 s MET 172 Ca -0.05 0.19 -0.19 0.00 -1.25 0.00 0.00 55.69 54.39 2zi8 s MET 172 Cb -0.06 -0.22 -0.09 0.00 2.84 0.00 0.00 34.83 37.31 2zi8 s MET 172 CO -0.05 -0.15 0.74 -0.98 -0.65 0.00 0.00 175.02 173.94 2zi8 s ARG 173 N 0.97 4.23 -0.19 4.11 1.70 -1.26 -0.55 118.95 127.95 2zi8 s ARG 173 Ca -0.08 0.87 -0.06 0.00 -0.47 0.00 0.00 55.73 55.99 2zi8 s ARG 173 Cb -0.11 -2.78 -0.03 0.00 -0.57 0.00 0.00 34.95 31.46 2zi8 s ARG 173 CO -0.03 0.34 0.02 -0.51 -1.08 0.00 0.00 175.30 174.03 2zi8 s LEU 174 N -2.18 3.45 0.46 -1.89 1.43 0.17 -4.91 118.68 115.20 2zi8 s LEU 174 Ca 0.46 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 53.22 2zi8 s LEU 174 Cb -0.15 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.11 2zi8 s LEU 174 CO 0.20 0.11 1.19 -0.81 0.23 0.00 0.00 176.35 177.27 2zi8 n PRO 175 N 3.92 1.65 0.08 1.29 -0.04 -1.26 -2.00 135.00 138.64 2zi8 n PRO 175 Ca -0.17 0.59 0.17 0.00 -0.04 0.00 0.00 63.50 64.05 2zi8 n PRO 175 Cb 0.52 -2.30 0.69 0.00 -0.04 0.00 0.00 33.50 32.36 2zi8 n PRO 175 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2zi8 h PRO 176 N 1.69 0.00 -0.57 0.54 0.13 -1.86 -1.98 132.00 129.96 2zi8 h PRO 176 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 2zi8 h PRO 176 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2zi8 h PRO 176 CO 0.58 0.00 -0.08 1.96 -0.23 0.00 0.00 178.00 180.23 2zi8 h GLN 177 N 0.00 1.05 0.00 0.86 4.20 -1.79 0.39 115.11 119.82 2zi8 h GLN 177 Ca 0.18 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2zi8 h GLN 177 Cb 0.72 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2zi8 h GLN 177 CO -0.00 1.07 0.00 0.00 -0.67 0.00 0.00 178.83 179.23 2zi8 h MET 178 N 0.94 0.00 -0.32 1.46 -0.00 -1.67 -1.39 114.93 113.95 2zi8 h MET 178 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.85 2zi8 h MET 178 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.25 2zi8 h MET 178 CO 0.04 0.00 0.00 1.33 -0.00 0.00 0.00 176.91 178.28 2zi8 n VAL 179 N -2.98 2.35 -1.15 -0.10 0.24 -1.09 -4.98 118.33 110.61 2zi8 n VAL 179 Ca -0.02 -1.78 -0.05 0.00 -2.04 0.00 0.00 64.34 60.44 2zi8 n VAL 179 Cb 0.09 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.20 2zi8 n VAL 179 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zi8 n GLY 180 N -0.28 0.79 3.96 7.63 0.00 -0.52 -5.05 105.19 111.72 2zi8 n GLY 180 Ca 0.22 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 2zi8 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zi8 s ARG 181 N -2.38 2.97 0.56 1.61 0.52 0.11 -4.98 118.95 117.35 2zi8 s ARG 181 Ca 0.00 -0.61 -0.20 0.00 -0.52 0.00 0.00 55.73 54.40 2zi8 s ARG 181 Cb 0.00 -2.57 -0.05 0.00 0.52 0.00 0.00 34.95 32.85 2zi8 s ARG 181 CO 0.00 -0.32 1.20 -2.14 0.02 0.00 0.00 175.30 174.06 2zi8 s PRO 182 N -4.55 3.17 0.26 3.54 0.02 -1.26 -3.66 135.00 132.52 2zi8 s PRO 182 Ca 0.50 1.82 0.10 0.00 0.02 0.00 0.00 61.00 63.44 2zi8 s PRO 182 Cb -0.10 -2.04 0.56 0.00 0.02 0.00 0.00 34.50 32.94 2zi8 s PRO 182 CO 0.37 -1.05 1.19 0.00 -0.33 0.00 0.00 177.00 177.18 2zi8 n ALA 183 N -1.32 0.60 0.64 -1.55 0.00 -1.26 0.96 120.51 118.57 2zi8 n ALA 183 Ca 0.12 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.79 2zi8 n ALA 183 Cb 0.49 -0.73 0.43 0.00 0.00 0.00 0.00 19.45 19.64 2zi8 n ALA 183 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zi8 n ASP 184 N -1.90 0.73 -3.36 0.00 9.92 -1.26 -4.84 116.55 115.84 2zi8 n ASP 184 Ca -0.01 0.58 -0.31 0.00 -0.53 0.00 0.00 54.79 54.52 2zi8 n ASP 184 Cb 0.31 -0.77 0.01 0.00 -0.64 0.00 0.00 41.12 40.04 2zi8 n ASP 184 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zi8 n GLY 185 N 1.21 -2.81 1.13 0.44 0.00 0.27 -5.00 105.19 100.43 2zi8 n GLY 185 Ca 0.05 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 2zi8 n GLY 185 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zi8 n PRO 186 N 1.37 0.00 -1.06 1.61 -0.04 -1.26 -4.78 135.00 130.84 2zi8 n PRO 186 Ca 0.05 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.20 2zi8 n PRO 186 Cb 0.39 -0.49 0.12 0.00 -0.04 0.00 0.00 33.50 33.48 2zi8 n PRO 186 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zi8 s PRO 187 N 1.46 1.77 0.48 0.54 0.04 -1.26 -4.35 135.00 133.68 2zi8 s PRO 187 Ca 0.36 1.28 0.07 0.00 0.04 0.00 0.00 61.00 62.75 2zi8 s PRO 187 Cb -0.49 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2zi8 s PRO 187 CO 0.24 -2.02 0.37 0.00 0.04 0.00 0.00 177.00 175.63 2zi8 s ALA 188 N -2.82 4.19 -0.07 8.56 0.00 -0.85 -4.93 121.76 125.85 2zi8 s ALA 188 Ca 0.63 -1.64 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 2zi8 s ALA 188 Cb -0.19 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.16 2zi8 s ALA 188 CO 0.57 -0.34 -0.03 -1.58 0.00 0.00 0.00 175.76 174.37 2zi8 s TRP 189 N -2.64 0.84 -0.36 0.00 0.52 -1.26 -0.66 118.94 115.38 2zi8 s TRP 189 Ca 0.41 -0.28 -0.22 0.00 0.02 0.00 0.00 56.10 56.03 2zi8 s TRP 189 Cb -0.02 -0.82 0.01 0.00 -1.15 0.00 0.00 33.47 31.48 2zi8 s TRP 189 CO 0.24 -0.31 0.72 -1.17 0.02 0.00 0.00 176.95 176.46 2zi8 s LEU 190 N 1.52 4.18 -0.11 2.99 2.96 0.28 -4.54 118.68 125.96 2zi8 s LEU 190 Ca -0.01 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2zi8 s LEU 190 Cb -0.13 -2.93 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 2zi8 s LEU 190 CO -0.04 -0.67 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.02 2zi8 s ARG 191 N 2.93 3.16 -0.08 1.98 0.52 -1.22 -0.61 118.95 125.63 2zi8 s ARG 191 Ca 0.28 -0.76 -0.03 0.00 -0.52 0.00 0.00 55.73 54.71 2zi8 s ARG 191 Cb -0.14 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 2zi8 s ARG 191 CO 0.16 0.25 0.05 -0.06 0.02 0.00 0.00 175.30 175.72 2zi8 s PHE 192 N 0.22 3.30 -0.06 -0.53 0.40 0.72 -2.56 117.98 119.48 2zi8 s PHE 192 Ca -0.11 0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.55 2zi8 s PHE 192 Cb -0.16 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.55 2zi8 s PHE 192 CO 0.06 0.56 -0.17 -0.06 0.70 0.00 0.00 175.22 176.31 2zi8 s PHE 193 N -0.98 1.79 0.05 0.36 0.08 0.13 -1.55 117.98 117.86 2zi8 s PHE 193 Ca 0.15 -0.62 0.07 0.00 0.12 0.00 0.00 56.93 56.65 2zi8 s PHE 193 Cb -0.12 -1.23 -0.03 0.00 -0.57 0.00 0.00 43.02 41.07 2zi8 s PHE 193 CO 0.05 -0.26 -0.18 0.20 -0.10 0.00 0.00 175.22 174.93 2zi8 s GLY 194 N 0.35 1.59 0.00 4.36 0.00 0.10 -1.12 107.32 112.59 2zi8 s GLY 194 Ca -0.11 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2zi8 s GLY 194 CO 0.04 -1.10 0.11 0.00 0.00 0.00 0.00 173.10 172.15 2zi8 n ASN 196 N -0.26 -2.12 0.30 0.00 0.23 -1.26 -4.54 115.26 107.62 2zi8 n ASN 196 Ca 0.00 -2.39 0.20 0.00 -0.53 0.00 0.00 54.58 51.86 2zi8 n ASN 196 Cb 0.06 3.51 1.07 0.00 -2.08 0.00 0.00 39.78 42.34 2zi8 n ASN 196 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2zi8 h PRO 197 N 0.00 0.00 -6.46 -0.53 0.11 -1.84 -3.43 132.00 119.86 2zi8 h PRO 197 Ca -0.31 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.27 2zi8 h PRO 197 Cb 1.20 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.35 2zi8 h PRO 197 CO 0.40 0.00 1.15 0.50 -0.21 0.00 0.00 178.00 179.85 2zi8 s ARG 198 N -4.01 4.14 0.14 1.05 3.52 -1.26 -0.61 118.95 121.92 2zi8 s ARG 198 Ca -0.04 2.60 -0.23 0.00 -0.13 0.00 0.00 55.73 57.93 2zi8 s ARG 198 Cb 0.11 -3.79 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 2zi8 s ARG 198 CO 0.36 -0.88 1.23 1.58 -0.81 0.00 0.00 175.30 176.78 2zi8 n HIS 199 N 6.32 -0.29 -4.21 5.12 -0.00 -1.04 -4.32 115.22 116.80 2zi8 n HIS 199 Ca 0.18 1.00 -0.17 0.00 -0.00 0.00 0.00 57.72 58.74 2zi8 n HIS 199 Cb 0.39 -0.60 -0.13 0.00 -0.00 0.00 0.00 29.99 29.65 2zi8 n HIS 199 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2zi8 s HIS 200 N -5.46 0.83 -0.80 1.57 0.00 -1.26 -4.34 115.29 105.83 2zi8 s HIS 200 Ca -0.10 -0.32 0.16 0.00 -3.00 0.00 0.00 55.06 51.80 2zi8 s HIS 200 Cb 0.10 -0.50 -0.17 0.00 -4.00 0.00 0.00 32.58 28.01 2zi8 s HIS 200 CO 0.51 -0.02 0.69 0.43 -1.00 0.00 0.00 174.74 175.36 2zi8 n SER 201 N 2.09 0.80 -3.67 7.38 7.64 -0.27 -4.52 113.62 123.07 2zi8 n SER 201 Ca -0.18 -0.90 -0.15 0.00 1.01 0.00 0.00 58.87 58.65 2zi8 n SER 201 Cb 0.56 0.98 -0.08 0.00 -1.01 0.00 0.00 64.21 64.65 2zi8 n SER 201 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zi8 s LEU 202 N -2.73 0.11 0.02 -3.43 2.96 -1.09 -1.64 118.68 112.87 2zi8 s LEU 202 Ca 0.06 0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 54.47 2zi8 s LEU 202 Cb 0.12 1.83 0.01 0.00 0.50 0.00 0.00 46.19 48.65 2zi8 s LEU 202 CO 0.65 -0.40 0.26 0.00 -1.32 0.00 0.00 176.35 175.54 2zi8 s ALA 203 N -0.70 -0.60 -0.23 5.97 0.00 -0.77 0.21 121.76 125.64 2zi8 s ALA 203 Ca -0.08 0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2zi8 s ALA 203 Cb -0.03 0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.35 2zi8 s ALA 203 CO 0.05 -0.33 -0.09 -0.06 0.00 0.00 0.00 175.76 175.34 2zi8 s PHE 204 N -2.01 2.62 -0.16 0.00 0.08 -1.06 -1.13 117.98 116.32 2zi8 s PHE 204 Ca -0.09 -1.84 -0.18 0.00 0.12 0.00 0.00 56.93 54.94 2zi8 s PHE 204 Cb -0.03 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 2zi8 s PHE 204 CO -0.00 -0.79 0.49 -1.17 -0.10 0.00 0.00 175.22 173.64 2zi8 s LEU 205 N 1.32 4.21 -0.64 -0.37 2.96 -0.48 -3.45 118.68 122.23 2zi8 s LEU 205 Ca -0.05 0.73 -0.05 0.00 -0.22 0.00 0.00 54.13 54.54 2zi8 s LEU 205 Cb -0.18 -2.68 0.04 0.00 0.50 0.00 0.00 46.19 43.86 2zi8 s LEU 205 CO -0.07 -0.09 2.78 -0.81 -1.32 0.00 0.00 176.35 176.84 2zi8 n PRO 206 N 4.23 2.91 -4.09 0.98 -0.04 -1.26 -0.56 135.00 137.16 2zi8 n PRO 206 Ca -0.06 -2.47 -0.14 0.00 -0.04 0.00 0.00 63.50 60.79 2zi8 n PRO 206 Cb 0.51 -2.26 -0.12 0.00 -0.04 0.00 0.00 33.50 31.59 2zi8 n PRO 206 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2zi8 s MET 207 N -1.22 0.57 0.59 0.54 -1.94 -1.25 -4.88 119.30 111.71 2zi8 s MET 207 Ca 0.59 -0.73 -0.14 0.00 -1.71 0.00 0.00 55.69 53.69 2zi8 s MET 207 Cb 0.33 -0.39 -0.04 0.00 2.01 0.00 0.00 34.83 36.74 2zi8 s MET 207 CO -0.17 0.08 1.03 -1.25 -0.01 0.00 0.00 175.02 174.70 2zi8 s PRO 208 N -1.46 3.47 0.06 2.03 0.04 -1.26 -4.53 135.00 133.34 2zi8 s PRO 208 Ca -0.08 1.03 -0.00 0.00 0.04 0.00 0.00 61.00 61.99 2zi8 s PRO 208 Cb -0.09 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2zi8 s PRO 208 CO 0.01 -0.68 -0.04 0.95 0.04 0.00 0.00 177.00 177.28 2zi8 s THR 209 N -2.70 0.30 0.16 1.26 -4.23 -1.26 -5.07 115.64 104.10 2zi8 s THR 209 Ca 0.60 -1.73 0.05 0.00 -1.18 0.00 0.00 61.69 59.43 2zi8 s THR 209 Cb -0.13 -1.41 -0.16 0.00 1.34 0.00 0.00 72.50 72.13 2zi8 s THR 209 CO 0.41 -0.92 1.36 0.77 -0.54 0.00 0.00 174.62 175.70 2zi8 h SER 210 N 3.28 0.14 1.82 3.99 4.64 -1.93 -3.21 113.55 122.28 2zi8 h SER 210 Ca -0.34 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2zi8 h SER 210 Cb 1.15 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2zi8 h SER 210 CO 0.63 0.97 -0.17 0.77 -0.87 0.00 0.00 176.83 178.15 2zi8 h SER 211 N 0.05 0.00 0.00 4.97 4.64 -1.87 -3.45 113.55 117.88 2zi8 h SER 211 Ca -0.03 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2zi8 h SER 211 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2zi8 h SER 211 CO 0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2zi8 n GLY 212 N 1.12 2.27 3.66 -0.77 0.00 -1.22 0.01 105.19 110.26 2zi8 n GLY 212 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2zi8 n GLY 212 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zi8 s ILE 213 N -2.40 4.84 -0.11 -0.61 1.01 -1.26 -2.07 121.20 120.60 2zi8 s ILE 213 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2zi8 s ILE 213 Cb 0.00 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2zi8 s ILE 213 CO 0.00 0.48 -0.09 0.58 0.00 0.00 0.00 174.94 175.91 2zi8 h VAL 214 N 4.74 0.00 -3.69 2.92 2.07 -0.96 -3.45 116.25 117.89 2zi8 h VAL 214 Ca -0.39 -0.88 -0.12 0.00 0.82 0.00 0.00 66.70 66.13 2zi8 h VAL 214 Cb 1.17 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.77 2zi8 h VAL 214 CO 0.69 0.00 -0.46 -1.38 0.02 0.00 0.00 177.57 176.44 2zi8 s HIS 215 N -1.83 0.13 -0.17 1.57 0.00 -1.09 -3.16 115.29 110.73 2zi8 s HIS 215 Ca -0.07 -0.39 -0.07 0.00 -3.00 0.00 0.00 55.06 51.53 2zi8 s HIS 215 Cb 0.01 -0.09 -0.04 0.00 -4.00 0.00 0.00 32.58 28.46 2zi8 s HIS 215 CO 0.11 -0.40 0.04 -1.17 -1.00 0.00 0.00 174.74 172.33 2zi8 s LEU 216 N -2.10 3.70 -0.17 5.38 2.96 -0.78 -0.79 118.68 126.88 2zi8 s LEU 216 Ca -0.05 0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 2zi8 s LEU 216 Cb -0.01 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 2zi8 s LEU 216 CO -0.04 0.18 0.17 -0.32 -1.32 0.00 0.00 176.35 175.02 2zi8 s MET 217 N 0.32 4.05 0.07 1.98 -2.45 -0.29 -0.33 119.30 122.66 2zi8 s MET 217 Ca 0.02 -0.12 0.10 0.00 -1.25 0.00 0.00 55.69 54.43 2zi8 s MET 217 Cb -0.13 -3.37 -0.03 0.00 1.25 0.00 0.00 34.83 32.55 2zi8 s MET 217 CO 0.01 0.40 -0.26 0.14 1.05 0.00 0.00 175.02 176.35 2zi8 s VAL 218 N 0.06 2.24 -0.08 10.11 -7.23 -0.08 -2.94 120.40 122.47 2zi8 s VAL 218 Ca 0.12 -1.50 0.01 0.00 -1.81 0.00 0.00 61.98 58.80 2zi8 s VAL 218 Cb -0.12 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 2zi8 s VAL 218 CO 0.01 0.27 -0.10 -0.70 -0.31 0.00 0.00 175.10 174.26 2zi8 s GLU 219 N -1.54 2.84 0.49 4.82 2.12 -1.26 -1.66 118.70 124.51 2zi8 s GLU 219 Ca 0.13 -0.62 0.05 0.00 0.36 0.00 0.00 54.97 54.88 2zi8 s GLU 219 Cb -0.10 -2.55 -0.01 0.00 0.26 0.00 0.00 34.13 31.73 2zi8 s GLU 219 CO 0.04 0.54 0.21 0.14 -0.54 0.00 0.00 175.26 175.65 2zi8 s VAL 220 N -0.49 1.74 0.08 3.70 -7.23 0.96 -1.16 120.40 118.01 2zi8 s VAL 220 Ca 0.07 -1.70 -0.15 0.00 -1.81 0.00 0.00 61.98 58.38 2zi8 s VAL 220 Cb -0.12 -2.45 -0.14 0.00 0.56 0.00 0.00 36.38 34.23 2zi8 s VAL 220 CO 0.02 0.00 1.31 -0.33 -0.31 0.00 0.00 175.10 175.79 2zi8 h GLU 221 N 1.15 0.67 -5.62 4.82 5.08 -1.81 -3.38 114.58 115.49 2zi8 h GLU 221 Ca -0.41 -0.49 -0.46 0.00 -1.00 0.00 0.00 59.36 57.01 2zi8 h GLU 221 Cb 1.29 0.08 -0.19 0.00 0.50 0.00 0.00 28.75 30.43 2zi8 h GLU 221 CO 0.66 1.11 -0.77 -0.65 -1.00 0.00 0.00 179.01 178.36 2zi8 s GLN 222 N -3.89 1.08 0.27 2.33 -0.21 -1.26 -4.59 119.66 113.38 2zi8 s GLN 222 Ca -0.12 -1.25 -0.01 0.00 0.02 0.00 0.00 55.36 54.00 2zi8 s GLN 222 Cb 0.07 -1.05 0.46 0.00 1.00 0.00 0.00 33.01 33.49 2zi8 s GLN 222 CO 0.85 0.21 1.84 0.00 -2.12 0.00 0.00 175.29 176.08 2zi8 h ALA 223 N 3.58 1.38 -0.93 6.09 0.00 -1.97 -1.76 119.26 125.65 2zi8 h ALA 223 Ca -0.41 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.58 2zi8 h ALA 223 Cb 1.20 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2zi8 h ALA 223 CO 0.49 0.24 0.60 -0.44 0.00 0.00 0.00 179.25 180.14 2zi8 h ASP 224 N 0.98 0.92 -0.83 0.00 3.32 -1.98 -0.56 116.42 118.26 2zi8 h ASP 224 Ca 0.45 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.49 2zi8 h ASP 224 Cb 0.36 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2zi8 h ASP 224 CO -0.23 0.58 0.43 0.44 -1.72 0.00 0.00 179.24 178.74 2zi8 h ASP 225 N 1.04 1.06 -0.03 6.45 3.32 -1.74 -0.95 116.42 125.56 2zi8 h ASP 225 Ca 0.40 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2zi8 h ASP 225 Cb 0.22 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2zi8 h ASP 225 CO -0.16 0.87 0.01 0.58 -1.72 0.00 0.00 179.24 178.83 2zi8 h VAL 226 N 1.16 1.13 -0.71 -1.35 2.07 -1.38 -2.59 116.25 114.58 2zi8 h VAL 226 Ca 0.29 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2zi8 h VAL 226 Cb 0.07 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2zi8 h VAL 226 CO -0.04 0.10 0.35 1.23 0.02 0.00 0.00 177.57 179.23 2zi8 h GLY 227 N -0.11 1.08 1.62 2.17 0.00 -0.89 -0.75 103.07 106.19 2zi8 h GLY 227 Ca 0.01 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 2zi8 h GLY 227 CO -0.00 0.49 -0.52 1.41 0.00 0.00 0.00 176.54 177.92 2zi8 h LEU 228 N 1.01 0.44 -0.28 3.11 3.38 -1.21 -2.56 115.31 119.20 2zi8 h LEU 228 Ca 0.25 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2zi8 h LEU 228 Cb 0.09 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2zi8 h LEU 228 CO -0.03 0.88 -0.26 0.00 0.09 0.00 0.00 178.44 179.12 2zi8 h LEU 230 N 0.41 -0.75 -1.09 0.00 6.46 -1.15 0.68 115.31 119.86 2zi8 h LEU 230 Ca 0.05 0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.93 2zi8 h LEU 230 Cb 0.82 0.38 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 2zi8 h LEU 230 CO 0.07 -0.25 0.21 0.44 -0.62 0.00 0.00 178.44 178.28 2zi8 h ASP 231 N -0.17 0.78 -0.50 1.25 5.19 -1.30 -1.23 116.42 120.44 2zi8 h ASP 231 Ca 0.18 -0.11 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 2zi8 h ASP 231 Cb 0.45 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 2zi8 h ASP 231 CO -0.47 0.72 -0.01 0.03 -3.12 0.00 0.00 179.24 176.39 2zi8 h ARG 232 N 0.83 0.90 0.16 3.56 3.08 -0.90 -2.00 114.38 120.02 2zi8 h ARG 232 Ca 0.19 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2zi8 h ARG 232 Cb 0.20 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2zi8 h ARG 232 CO -0.01 0.93 -0.16 0.00 -1.07 0.00 0.00 179.97 179.66 2zi8 h ALA 233 N 0.93 -0.32 0.05 0.04 0.00 -0.64 -2.67 119.26 116.64 2zi8 h ALA 233 Ca 0.14 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2zi8 h ALA 233 Cb 0.54 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2zi8 h ALA 233 CO 0.03 -0.70 -0.22 -0.07 0.00 0.00 0.00 179.25 178.29 2zi8 h LEU 234 N -0.35 -0.62 -0.92 0.00 3.38 -1.26 -1.10 115.31 114.43 2zi8 h LEU 234 Ca 0.00 0.08 0.21 0.00 0.09 0.00 0.00 57.88 58.27 2zi8 h LEU 234 Cb 0.33 0.25 -0.12 0.00 0.09 0.00 0.00 40.66 41.21 2zi8 h LEU 234 CO -0.04 -0.29 0.46 -0.09 0.09 0.00 0.00 178.44 178.57 2zi8 h ARG 235 N -0.37 0.48 -0.42 1.13 2.43 -1.44 -0.68 114.38 115.52 2zi8 h ARG 235 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zi8 h ARG 235 Cb 0.42 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2zi8 h ARG 235 CO -0.16 0.32 0.00 0.54 -1.51 0.00 0.00 179.97 179.16 2zi8 n ARG 236 N -4.96 1.94 -3.89 0.20 1.74 -1.01 -4.94 116.66 105.74 2zi8 n ARG 236 Ca 0.22 -1.22 -0.26 0.00 -0.77 0.00 0.00 57.85 55.82 2zi8 n ARG 236 Cb 0.63 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 2zi8 n ARG 236 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zi8 n LYS 237 N 0.43 -4.18 -2.50 5.56 5.02 -0.26 -4.95 118.16 117.27 2zi8 n LYS 237 Ca 0.11 0.50 -0.42 0.00 -2.02 0.00 0.00 58.31 56.49 2zi8 n LYS 237 Cb 0.35 -4.96 -0.03 0.00 -0.02 0.00 0.00 35.03 30.37 2zi8 n LYS 237 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zi8 s VAL 238 N -3.69 4.11 0.32 -0.18 1.01 -0.48 -5.02 120.40 116.47 2zi8 s VAL 238 Ca 0.18 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.48 2zi8 s VAL 238 Cb -0.09 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 2zi8 s VAL 238 CO 0.86 0.18 1.19 -2.16 0.00 0.00 0.00 175.10 175.17 2zi8 s PRO 239 N 0.58 4.44 0.06 2.72 0.05 -1.26 -4.71 135.00 136.87 2zi8 s PRO 239 Ca 0.54 1.98 -0.18 0.00 0.05 0.00 0.00 61.00 63.39 2zi8 s PRO 239 Cb -0.28 -3.07 -0.06 0.00 0.05 0.00 0.00 34.50 31.14 2zi8 s PRO 239 CO 0.31 -0.03 0.53 -1.64 0.05 0.00 0.00 177.00 176.22 2zi8 s MET 240 N -1.71 4.13 -0.24 4.56 -1.94 -1.26 -0.17 119.30 122.66 2zi8 s MET 240 Ca 0.48 0.65 0.02 0.00 -1.71 0.00 0.00 55.69 55.13 2zi8 s MET 240 Cb -0.35 -3.23 -0.16 0.00 2.01 0.00 0.00 34.83 33.10 2zi8 s MET 240 CO 0.46 0.65 -0.21 0.43 -0.01 0.00 0.00 175.02 176.34 2zi8 n SER 241 N 1.74 2.13 -3.79 3.03 7.64 -0.23 -3.55 113.62 120.59 2zi8 n SER 241 Ca -0.11 -0.13 -0.13 0.00 1.01 0.00 0.00 58.87 59.51 2zi8 n SER 241 Cb 0.51 -0.38 -0.12 0.00 -1.01 0.00 0.00 64.21 63.21 2zi8 n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zi8 s ALA 242 N -2.48 -0.53 0.84 -0.43 0.00 -1.01 -3.90 121.76 114.25 2zi8 s ALA 242 Ca -0.32 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.18 2zi8 s ALA 242 Cb 0.08 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.86 2zi8 s ALA 242 CO 0.55 -0.12 0.89 -2.37 0.00 0.00 0.00 175.76 174.72 2zi8 n THR 243 N 3.19 1.28 -1.67 0.00 5.66 -1.22 -1.98 114.28 119.53 2zi8 n THR 243 Ca -0.15 -0.21 -0.45 0.00 -3.05 0.00 0.00 64.05 60.19 2zi8 n THR 243 Cb 0.57 -0.96 -0.03 0.00 -1.55 0.00 0.00 70.33 68.37 2zi8 n THR 243 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2zi8 n LEU 244 N -2.40 3.14 0.00 1.09 0.00 -1.26 -2.49 117.00 115.08 2zi8 n LEU 244 Ca 0.11 1.14 -0.06 0.00 0.00 0.00 0.00 56.01 57.20 2zi8 n LEU 244 Cb 0.51 -1.43 0.02 0.00 0.00 0.00 0.00 43.42 42.51 2zi8 n LEU 244 CO 0.49 -0.45 0.32 0.61 0.00 0.00 0.00 177.39 178.35 2zi8 n GLY 245 N 2.25 1.46 3.18 -3.96 0.00 -0.56 -2.78 105.19 104.77 2zi8 n GLY 245 Ca 0.12 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 2zi8 n GLY 245 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zi8 s ARG 246 N -2.10 3.03 0.34 1.61 3.52 -0.59 -2.00 118.95 122.76 2zi8 s ARG 246 Ca 0.11 -0.85 -0.29 0.00 -0.13 0.00 0.00 55.73 54.57 2zi8 s ARG 246 Cb -0.03 -2.43 -0.11 0.00 -1.56 0.00 0.00 34.95 30.82 2zi8 s ARG 246 CO 0.08 0.01 1.40 -1.01 -0.81 0.00 0.00 175.30 174.96 2zi8 s HIS 247 N 0.77 2.87 0.07 5.12 3.76 -0.27 0.11 115.29 127.71 2zi8 s HIS 247 Ca -0.08 1.26 -0.25 0.00 -0.15 0.00 0.00 55.06 55.84 2zi8 s HIS 247 Cb -0.16 -3.83 -0.16 0.00 1.11 0.00 0.00 32.58 29.54 2zi8 s HIS 247 CO -0.01 -2.42 1.62 0.28 -0.85 0.00 0.00 174.74 173.36 2zi8 h VAL 248 N 3.09 0.96 0.05 -0.90 2.07 -1.75 -2.97 116.25 116.80 2zi8 h VAL 248 Ca -0.49 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zi8 h VAL 248 Cb 1.23 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2zi8 h VAL 248 CO 0.67 0.05 -0.03 -0.55 0.02 0.00 0.00 177.57 177.74 2zi8 h ASN 249 N -0.23 -0.06 -0.02 0.57 -0.00 -1.86 -3.37 115.58 110.61 2zi8 h ASN 249 Ca -0.01 -0.59 0.00 0.00 -0.00 0.00 0.00 56.30 55.70 2zi8 h ASN 249 Cb 0.19 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.52 2zi8 h ASN 249 CO 0.02 0.63 -0.10 -0.90 -0.00 0.00 0.00 177.43 177.08 2zi8 n ASP 250 N -4.79 2.08 -0.84 6.14 5.75 -1.26 -4.97 116.55 118.67 2zi8 n ASP 250 Ca -0.08 -1.54 -0.11 0.00 -0.01 0.00 0.00 54.79 53.05 2zi8 n ASP 250 Cb 0.32 0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.51 2zi8 n ASP 250 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2zi8 n LEU 251 N 0.57 -0.60 -4.70 -2.12 4.32 -1.12 0.39 117.00 113.73 2zi8 n LEU 251 Ca 0.08 0.27 -0.42 0.00 -0.02 0.00 0.00 56.01 55.92 2zi8 n LEU 251 Cb 0.37 -2.13 -0.03 0.00 -1.62 0.00 0.00 43.42 40.01 2zi8 n LEU 251 CO 0.13 -0.77 1.03 -0.32 -1.22 0.00 0.00 177.39 176.24 2zi8 s MET 252 N -2.77 4.33 -0.28 3.23 1.75 -1.26 -4.56 119.30 119.74 2zi8 s MET 252 Ca 0.00 1.90 -0.21 0.00 -1.25 0.00 0.00 55.69 56.13 2zi8 s MET 252 Cb 0.00 -3.45 -0.01 0.00 2.84 0.00 0.00 34.83 34.21 2zi8 s MET 252 CO 0.00 -0.46 0.67 -1.17 -0.65 0.00 0.00 175.02 173.42 2zi8 s LEU 253 N 1.81 4.10 0.10 4.11 2.96 -0.74 -1.12 118.68 129.90 2zi8 s LEU 253 Ca 0.62 0.63 -0.26 0.00 -0.22 0.00 0.00 54.13 54.90 2zi8 s LEU 253 Cb -0.31 -2.91 0.08 0.00 0.50 0.00 0.00 46.19 43.55 2zi8 s LEU 253 CO 0.27 -0.46 0.82 -0.94 -1.32 0.00 0.00 176.35 174.71 2zi8 s SER 254 N 1.55 -0.36 0.13 3.68 1.04 -0.85 -0.14 113.70 118.75 2zi8 s SER 254 Ca 0.28 -0.16 0.05 0.00 0.48 0.00 0.00 55.95 56.59 2zi8 s SER 254 Cb -0.15 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2zi8 s SER 254 CO 0.10 -0.85 -0.12 0.72 0.98 0.00 0.00 173.24 174.07 2zi8 s PHE 255 N -3.40 1.29 0.06 5.02 -0.71 -1.18 -1.50 117.98 117.56 2zi8 s PHE 255 Ca 0.06 -0.64 0.07 0.00 -1.04 0.00 0.00 56.93 55.38 2zi8 s PHE 255 Cb -0.02 -0.67 -0.03 0.00 -1.21 0.00 0.00 43.02 41.09 2zi8 s PHE 255 CO -0.06 0.10 -0.15 0.71 -1.34 0.00 0.00 175.22 174.48 2zi8 s TYR 256 N -2.59 2.63 -0.05 3.49 1.51 -0.84 -2.31 117.35 119.20 2zi8 s TYR 256 Ca 0.11 -0.21 -0.14 0.00 -1.01 0.00 0.00 57.07 55.81 2zi8 s TYR 256 Cb -0.02 -1.46 0.03 0.00 -0.11 0.00 0.00 41.96 40.40 2zi8 s TYR 256 CO 0.02 0.32 0.33 0.00 -1.11 0.00 0.00 175.55 175.11 2zi8 s MET 257 N -1.67 0.61 0.14 -0.62 0.23 -1.02 -1.07 119.30 115.89 2zi8 s MET 257 Ca 0.17 0.00 -0.30 0.00 -1.03 0.00 0.00 55.69 54.53 2zi8 s MET 257 Cb -0.11 0.27 -0.07 0.00 -1.53 0.00 0.00 34.83 33.40 2zi8 s MET 257 CO 0.08 -0.15 1.06 0.15 -2.03 0.00 0.00 175.02 174.12 2zi8 s LYS 258 N -0.92 4.61 0.58 3.16 -0.14 0.76 -0.84 119.74 126.95 2zi8 s LYS 258 Ca -0.10 1.62 -0.02 0.00 -1.36 0.00 0.00 55.97 56.12 2zi8 s LYS 258 Cb -0.04 -3.32 0.03 0.00 -1.68 0.00 0.00 37.83 32.81 2zi8 s LYS 258 CO 0.03 0.09 0.83 0.95 -0.76 0.00 0.00 175.35 176.49 2zi8 s THR 259 N 0.00 2.92 -1.31 2.17 -4.23 0.30 -4.56 115.64 110.94 2zi8 s THR 259 Ca 0.49 -0.45 0.08 0.00 -1.18 0.00 0.00 61.69 60.63 2zi8 s THR 259 Cb -0.27 -3.14 0.11 0.00 1.34 0.00 0.00 72.50 70.54 2zi8 s THR 259 CO 0.32 -0.12 1.15 -2.65 -0.54 0.00 0.00 174.62 172.78 2zi8 n PRO 260 N -2.48 0.08 -0.11 3.99 -0.02 -1.26 -1.68 135.00 133.52 2zi8 n PRO 260 Ca 0.06 0.26 0.12 0.00 -2.02 0.00 0.00 63.50 61.92 2zi8 n PRO 260 Cb 0.59 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.75 2zi8 n PRO 260 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zi8 n GLY 261 N -0.66 1.43 0.72 -1.23 0.00 -1.26 -4.85 105.19 99.34 2zi8 n GLY 261 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2zi8 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zi8 n GLY 262 N 1.45 3.28 3.95 -0.02 0.00 -0.68 -4.77 105.19 108.40 2zi8 n GLY 262 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2zi8 n GLY 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zi8 s PHE 263 N -2.59 2.93 0.27 1.61 -0.12 -1.26 -4.72 117.98 114.09 2zi8 s PHE 263 Ca 0.00 0.21 -0.02 0.00 -0.05 0.00 0.00 56.93 57.07 2zi8 s PHE 263 Cb 0.00 -2.89 -0.04 0.00 -0.63 0.00 0.00 43.02 39.46 2zi8 s PHE 263 CO 0.00 -1.04 0.49 -0.51 -0.05 0.00 0.00 175.22 174.11 2zi8 s ASP 264 N -4.44 6.39 -0.13 1.98 1.01 -1.19 -0.54 116.67 119.75 2zi8 s ASP 264 Ca 0.58 0.53 -0.01 0.00 0.71 0.00 0.00 52.55 54.36 2zi8 s ASP 264 Cb -0.10 -2.07 -0.02 0.00 1.01 0.00 0.00 42.92 41.74 2zi8 s ASP 264 CO 0.41 -0.16 -0.11 -0.63 0.21 0.00 0.00 175.17 174.90 2zi8 s ILE 265 N -2.05 3.27 -0.22 0.77 1.01 -0.02 -1.87 121.20 122.09 2zi8 s ILE 265 Ca 0.41 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 2zi8 s ILE 265 Cb -0.11 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2zi8 s ILE 265 CO 0.31 0.53 0.47 -0.70 0.00 0.00 0.00 174.94 175.54 2zi8 s GLU 266 N 0.21 4.14 -0.30 2.79 2.12 0.56 -2.43 118.70 125.78 2zi8 s GLU 266 Ca -0.07 0.30 -0.02 0.00 0.36 0.00 0.00 54.97 55.54 2zi8 s GLU 266 Cb -0.15 -3.58 0.05 0.00 0.26 0.00 0.00 34.13 30.71 2zi8 s GLU 266 CO 0.05 -0.17 0.00 0.12 -0.54 0.00 0.00 175.26 174.72 2zi8 s PHE 267 N 1.73 3.28 0.31 5.30 2.19 -0.98 -0.90 117.98 128.91 2zi8 s PHE 267 Ca 0.21 -1.91 0.05 0.00 0.33 0.00 0.00 56.93 55.61 2zi8 s PHE 267 Cb -0.15 -2.15 -0.03 0.00 -1.31 0.00 0.00 43.02 39.38 2zi8 s PHE 267 CO 0.09 -0.81 0.23 0.20 1.83 0.00 0.00 175.22 176.76 2zi8 s GLY 268 N 1.27 2.17 0.21 13.12 0.00 -0.67 -3.12 107.32 120.30 2zi8 s GLY 268 Ca -0.05 -1.94 -0.01 0.00 0.00 0.00 0.00 44.72 42.72 2zi8 s GLY 268 CO -0.01 -1.49 0.16 0.00 0.00 0.00 0.00 173.10 171.76 2zi8 n GLU 270 N -0.30 -5.23 -2.68 0.00 1.02 -1.26 -1.80 120.64 110.39 2zi8 n GLU 270 Ca 0.02 0.59 -0.37 0.00 -0.02 0.00 0.00 57.16 57.38 2zi8 n GLU 270 Cb 0.66 -4.89 -0.06 0.00 -0.02 0.00 0.00 31.44 27.13 2zi8 n GLU 270 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2zi8 s GLY 271 N -3.15 2.84 0.26 0.62 0.00 -1.26 -4.22 107.32 102.41 2zi8 s GLY 271 Ca 0.38 0.62 -0.26 0.00 0.00 0.00 0.00 44.72 45.46 2zi8 s GLY 271 CO 0.47 1.09 0.88 -1.60 0.00 0.00 0.00 173.10 173.94 2zi8 s ARG 272 N -2.04 4.61 -0.05 2.90 3.52 0.16 -4.95 118.95 123.10 2zi8 s ARG 272 Ca 0.51 1.28 -0.01 0.00 -0.13 0.00 0.00 55.73 57.37 2zi8 s ARG 272 Cb -0.22 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2zi8 s ARG 272 CO 0.27 0.42 0.02 -0.65 -0.81 0.00 0.00 175.30 174.55 2zi8 s GLN 273 N -1.64 2.98 -0.12 5.12 -0.21 -1.26 -2.48 119.66 122.05 2zi8 s GLN 273 Ca 0.44 -0.45 0.03 0.00 0.02 0.00 0.00 55.36 55.40 2zi8 s GLN 273 Cb -0.21 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.00 2zi8 s GLN 273 CO 0.26 0.68 -0.22 0.08 -2.12 0.00 0.00 175.29 173.97 2zi8 s VAL 274 N -0.99 2.12 -0.29 1.09 1.01 0.22 -4.98 120.40 118.58 2zi8 s VAL 274 Ca 0.16 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 2zi8 s VAL 274 Cb -0.12 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2zi8 s VAL 274 CO 0.06 0.55 0.40 -0.62 0.00 0.00 0.00 175.10 175.49 2zi8 s ASP 275 N 0.58 6.26 0.57 3.32 -1.08 -1.26 -4.31 116.67 120.75 2zi8 s ASP 275 Ca -0.13 0.18 0.30 0.00 -0.52 0.00 0.00 52.55 52.38 2zi8 s ASP 275 Cb -0.17 -2.22 1.72 0.00 -1.46 0.00 0.00 42.92 40.80 2zi8 s ASP 275 CO 0.03 -0.25 2.20 0.44 0.52 0.00 0.00 175.17 178.11 2zi8 h ASP 276 N 8.25 0.00 0.15 -0.34 3.32 -1.96 -0.19 116.42 125.65 2zi8 h ASP 276 Ca -0.31 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.65 2zi8 h ASP 276 Cb 1.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2zi8 h ASP 276 CO 0.67 0.04 -0.34 0.03 -1.72 0.00 0.00 179.24 177.92 2zi8 h ARG 277 N 0.00 0.29 0.10 3.56 3.08 -2.06 -3.32 114.38 116.03 2zi8 h ARG 277 Ca -0.00 -0.12 -0.37 0.00 0.07 0.00 0.00 59.98 59.57 2zi8 h ARG 277 Cb 0.12 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2zi8 h ARG 277 CO 0.01 0.60 -2.06 -0.25 -1.07 0.00 0.00 179.97 177.20 2zi8 n ASP 278 N -4.08 2.04 -4.68 7.04 9.92 -0.70 -5.03 116.55 121.06 2zi8 n ASP 278 Ca -0.01 0.17 -0.47 0.00 -0.53 0.00 0.00 54.79 53.95 2zi8 n ASP 278 Cb 0.43 -0.75 -0.04 0.00 -0.64 0.00 0.00 41.12 40.12 2zi8 n ASP 278 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2zi8 n TRP 279 N -3.43 2.37 -3.34 1.24 -0.00 -0.16 -5.00 117.44 109.12 2zi8 n TRP 279 Ca -0.33 -0.02 -0.41 0.00 -0.00 0.00 0.00 57.50 56.74 2zi8 n TRP 279 Cb 1.04 -2.67 -0.09 0.00 -0.00 0.00 0.00 31.31 29.60 2zi8 n TRP 279 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 2zi8 s ILE 280 N 3.38 5.11 -0.27 5.87 -1.09 -1.26 -4.99 121.20 127.95 2zi8 s ILE 280 Ca 0.88 0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 59.13 2zi8 s ILE 280 Cb -0.64 -3.89 -0.01 0.00 -1.58 0.00 0.00 42.46 36.35 2zi8 s ILE 280 CO 0.46 -0.16 1.36 0.00 -1.23 0.00 0.00 174.94 175.37 2zi8 s ALA 281 N 2.16 3.38 0.35 9.38 0.00 -1.26 -4.98 121.76 130.79 2zi8 s ALA 281 Ca 0.14 0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.36 2zi8 s ALA 281 Cb -0.16 -3.77 -0.02 0.00 0.00 0.00 0.00 23.12 19.17 2zi8 s ALA 281 CO 0.12 -1.74 0.18 0.54 0.00 0.00 0.00 175.76 174.86 2zi8 n ARG 282 N 7.30 0.52 -3.98 0.00 1.74 -1.26 -5.00 116.66 115.99 2zi8 n ARG 282 Ca 0.15 -3.12 -0.35 0.00 -0.77 0.00 0.00 57.85 53.76 2zi8 n ARG 282 Cb 0.46 1.99 -0.12 0.00 -1.02 0.00 0.00 32.46 33.78 2zi8 n ARG 282 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zi8 s GLU 283 N -3.36 3.73 0.34 5.56 2.12 -1.26 -2.78 118.70 123.06 2zi8 s GLU 283 Ca 0.25 -0.46 -0.11 0.00 0.36 0.00 0.00 54.97 55.02 2zi8 s GLU 283 Cb 0.01 -3.19 -0.07 0.00 0.26 0.00 0.00 34.13 31.14 2zi8 s GLU 283 CO 0.18 0.03 0.70 -1.12 -0.54 0.00 0.00 175.26 174.51 2zi8 s SER 284 N 0.99 6.59 0.00 -1.70 0.01 -0.10 -4.94 113.70 114.55 2zi8 s SER 284 Ca 0.03 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.37 2zi8 s SER 284 Cb -0.14 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2zi8 s SER 284 CO 0.02 -0.28 0.60 0.35 0.41 0.00 0.00 173.24 174.35 2zi8 n THR 285 N -0.86 0.23 -3.73 1.44 -2.24 -1.26 -4.42 114.28 103.44 2zi8 n THR 285 Ca 0.02 -0.60 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 2zi8 n THR 285 Cb 0.54 0.91 -0.06 0.00 -2.10 0.00 0.00 70.33 69.61 2zi8 n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zi8 s ALA 286 N -0.23 -0.68 -0.12 6.98 0.00 -1.26 -5.07 121.76 121.37 2zi8 s ALA 286 Ca 0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 2zi8 s ALA 286 Cb 0.00 0.48 -0.26 0.00 0.00 0.00 0.00 23.12 23.34 2zi8 s ALA 286 CO 0.00 -0.51 0.50 0.28 0.00 0.00 0.00 175.76 176.03 2zi8 h VAL 287 N 2.82 0.99 -3.45 0.00 2.07 -1.96 -3.44 116.25 113.28 2zi8 h VAL 287 Ca -0.33 -2.37 -0.39 0.00 0.82 0.00 0.00 66.70 64.43 2zi8 h VAL 287 Cb 1.22 2.65 -0.17 0.00 -1.52 0.00 0.00 31.29 33.47 2zi8 h VAL 287 CO 0.48 0.68 -0.74 -0.44 0.02 0.00 0.00 177.57 177.57 2zi8 s SER 288 N -6.99 1.98 0.07 0.57 0.01 -1.26 -2.43 113.70 105.65 2zi8 s SER 288 Ca -0.21 -0.89 -0.12 0.00 1.31 0.00 0.00 55.95 56.04 2zi8 s SER 288 Cb 0.05 -0.06 -0.26 0.00 0.21 0.00 0.00 66.02 65.96 2zi8 s SER 288 CO 0.74 -0.20 1.14 -0.07 0.41 0.00 0.00 173.24 175.26 2zi8 h LEU 289 N 3.22 0.80 -7.17 2.44 3.38 0.51 -3.43 115.31 115.05 2zi8 h LEU 289 Ca -0.39 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 56.84 2zi8 h LEU 289 Cb 1.20 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 41.58 2zi8 h LEU 289 CO 0.55 1.53 0.15 -1.66 0.09 0.00 0.00 178.44 179.11 2zi8 s TRP 290 N -3.02 -0.44 0.00 1.13 1.48 -1.25 -5.00 118.94 111.85 2zi8 s TRP 290 Ca -0.08 0.18 0.00 0.00 -1.06 0.00 0.00 56.10 55.14 2zi8 s TRP 290 Cb 0.06 0.51 0.00 0.00 -1.16 0.00 0.00 33.47 32.88 2zi8 s TRP 290 CO 0.92 -0.85 0.00 0.41 -4.06 0.00 0.00 176.95 173.37 2zi8 n GLY 291 N -0.36 1.02 3.58 3.67 0.00 -1.26 -1.54 105.19 110.31 2zi8 n GLY 291 Ca -0.16 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 2zi8 n GLY 291 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zi8 n HIS 292 N 0.00 -2.05 -2.42 1.61 8.25 -1.04 -4.77 115.22 114.81 2zi8 n HIS 292 Ca 0.00 0.75 -0.40 0.00 -0.26 0.00 0.00 57.72 57.81 2zi8 n HIS 292 Cb 0.00 -4.14 -0.03 0.00 1.12 0.00 0.00 29.99 26.94 2zi8 n HIS 292 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zi8 s ASP 293 N -3.93 5.94 0.00 0.41 2.15 -1.26 -4.77 116.67 115.20 2zi8 s ASP 293 Ca 0.22 -0.29 0.21 0.00 0.43 0.00 0.00 52.55 53.12 2zi8 s ASP 293 Cb -0.06 -2.55 1.25 0.00 -0.30 0.00 0.00 42.92 41.26 2zi8 s ASP 293 CO 0.80 -1.98 1.76 0.49 -0.17 0.00 0.00 175.17 176.08 2zi8 n PHE 294 N 10.27 0.00 0.56 -5.34 3.72 -1.26 -3.04 117.46 122.37 2zi8 n PHE 294 Ca 0.09 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.62 2zi8 n PHE 294 Cb 0.50 0.00 0.37 0.00 -0.94 0.00 0.00 39.48 39.41 2zi8 n PHE 294 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2zi8 h THR 295 N 0.00 0.00 0.00 4.37 1.35 -1.89 -3.36 112.91 113.38 2zi8 h THR 295 Ca 0.00 -0.56 -0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2zi8 h THR 295 Cb 0.00 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2zi8 h THR 295 CO 0.00 0.00 -0.01 -0.37 -0.25 0.00 0.00 175.52 174.89 2zi8 h VAL 296 N 0.00 0.41 0.00 6.82 -1.51 -1.72 -3.26 116.25 116.99 2zi8 h VAL 296 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2zi8 h VAL 296 Cb 0.78 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2zi8 h VAL 296 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 2zi8 n GLY 297 N -1.19 -3.03 0.31 5.19 0.00 -1.23 -4.86 105.19 100.38 2zi8 n GLY 297 Ca -0.03 0.58 0.15 0.00 0.00 0.00 0.00 46.02 46.72 2zi8 n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32