#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwi n VAL 2 N 0.00 0.07 0.01 -0.39 0.31 -1.26 -4.83 118.33 112.24 1zwi n VAL 2 Ca 0.00 -0.27 -0.09 0.00 -0.01 0.00 0.00 64.34 63.97 1zwi n VAL 2 Cb 0.00 -1.46 0.06 0.00 -0.91 0.00 0.00 33.84 31.54 1zwi n VAL 2 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1zwi h GLN 3 N 13.27 0.52 -5.01 5.55 4.20 -1.93 -3.44 115.11 128.26 1zwi h GLN 3 Ca -0.19 -0.33 -0.62 0.00 0.06 0.00 0.00 58.65 57.57 1zwi h GLN 3 Cb 1.32 0.04 -0.33 0.00 0.30 0.00 0.00 27.48 28.80 1zwi h GLN 3 CO 1.14 0.93 -0.85 -0.51 -0.67 0.00 0.00 178.83 178.87 1zwi s LEU 4 N -8.30 1.91 -0.19 1.46 1.02 -1.26 -0.82 118.68 112.50 1zwi s LEU 4 Ca -0.07 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 53.62 1zwi s LEU 4 Cb 0.11 -1.19 0.02 0.00 0.02 0.00 0.00 46.19 45.15 1zwi s LEU 4 CO 0.83 0.10 -0.17 -1.10 0.02 0.00 0.00 176.35 176.03 1zwi s GLN 5 N 0.56 2.99 0.15 1.70 -0.21 -0.53 -4.34 119.66 119.97 1zwi s GLN 5 Ca -0.15 -0.84 0.11 0.00 0.02 0.00 0.00 55.36 54.50 1zwi s GLN 5 Cb -0.17 -2.65 -0.04 0.00 1.00 0.00 0.00 33.01 31.15 1zwi s GLN 5 CO 0.05 -0.23 -0.25 -0.65 -2.12 0.00 0.00 175.29 172.09 1zwi s GLN 6 N 1.30 1.40 -0.02 2.91 -0.21 -1.26 -2.54 119.66 121.23 1zwi s GLN 6 Ca 0.04 -1.39 -0.30 0.00 0.02 0.00 0.00 55.36 53.74 1zwi s GLN 6 Cb -0.14 -1.79 -0.07 0.00 1.00 0.00 0.00 33.01 32.01 1zwi s GLN 6 CO -0.11 0.41 1.84 -2.14 -2.12 0.00 0.00 175.29 173.17 1zwi s PRO 7 N -2.28 4.09 0.38 2.91 0.02 -1.26 -4.83 135.00 134.03 1zwi s PRO 7 Ca 0.15 2.37 0.23 0.00 0.02 0.00 0.00 61.00 63.77 1zwi s PRO 7 Cb -0.09 -4.10 1.37 0.00 0.02 0.00 0.00 34.50 31.70 1zwi s PRO 7 CO 0.07 -0.99 1.58 0.78 -0.33 0.00 0.00 177.00 178.11 1zwi h GLY 8 N 10.76 2.14 -2.49 0.52 0.00 -1.93 -3.38 103.07 108.68 1zwi h GLY 8 Ca -0.44 -0.14 0.11 0.00 0.00 0.00 0.00 47.33 46.86 1zwi h GLY 8 CO 0.95 -0.76 0.38 0.00 0.00 0.00 0.00 176.54 177.11 1zwi s ALA 9 N -5.48 -1.55 -0.15 3.60 0.00 -1.26 -1.45 121.76 115.47 1zwi s ALA 9 Ca -0.09 0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.93 1zwi s ALA 9 Cb 0.34 0.69 0.04 0.00 0.00 0.00 0.00 23.12 24.19 1zwi s ALA 9 CO 0.79 -0.95 0.39 -1.21 0.00 0.00 0.00 175.76 174.78 1zwi s GLU 10 N -3.49 0.45 -0.07 0.00 0.41 -0.71 -4.78 118.70 110.50 1zwi s GLU 10 Ca 0.09 0.56 0.00 0.00 -0.41 0.00 0.00 54.97 55.22 1zwi s GLU 10 Cb -0.03 0.20 -0.03 0.00 -1.78 0.00 0.00 34.13 32.50 1zwi s GLU 10 CO -0.00 -0.06 -0.06 -1.17 -0.49 0.00 0.00 175.26 173.48 1zwi s LEU 11 N 0.30 3.24 -0.10 1.80 2.96 -1.26 -2.38 118.68 123.24 1zwi s LEU 11 Ca -0.01 0.00 -0.09 0.00 -0.22 0.00 0.00 54.13 53.81 1zwi s LEU 11 Cb -0.03 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 44.97 1zwi s LEU 11 CO -0.00 0.36 0.26 -0.69 -1.32 0.00 0.00 176.35 174.96 1zwi s VAL 12 N -0.77 -0.00 0.29 1.68 1.01 -0.44 -4.99 120.40 117.18 1zwi s VAL 12 Ca 0.12 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 1zwi s VAL 12 Cb -0.11 -0.37 -0.07 0.00 0.00 0.00 0.00 36.38 35.83 1zwi s VAL 12 CO 0.02 0.00 0.61 -0.54 0.00 0.00 0.00 175.10 175.19 1zwi s LYS 13 N 0.18 3.76 0.64 2.72 1.02 -1.22 -0.68 119.74 126.16 1zwi s LYS 13 Ca -0.00 0.27 -0.17 0.00 0.02 0.00 0.00 55.97 56.08 1zwi s LYS 13 Cb -0.02 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1zwi s LYS 13 CO 0.00 0.19 0.71 -0.35 -0.92 0.00 0.00 175.35 174.98 1zwi n PRO 14 N -0.66 0.57 0.00 -1.68 -0.04 -1.26 -1.63 135.00 130.29 1zwi n PRO 14 Ca 0.00 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1zwi n PRO 14 Cb 0.53 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1zwi n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zwi n GLY 15 N 1.53 2.31 1.75 0.55 0.00 -0.62 -4.89 105.19 105.81 1zwi n GLY 15 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1zwi n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwi n ALA 16 N 0.23 -0.68 -3.28 4.61 0.00 -0.65 -3.87 120.51 116.87 1zwi n ALA 16 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 53.44 52.52 1zwi n ALA 16 Cb 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.32 1zwi n ALA 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zwi s SER 17 N -3.19 -0.32 0.26 0.00 1.04 -1.26 0.94 113.70 111.17 1zwi s SER 17 Ca 0.34 0.45 0.06 0.00 0.48 0.00 0.00 55.95 57.28 1zwi s SER 17 Cb -0.01 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.61 1zwi s SER 17 CO 0.24 -0.32 -0.06 0.54 0.98 0.00 0.00 173.24 174.62 1zwi s VAL 18 N -0.62 1.56 -0.23 5.02 0.11 0.18 -4.97 120.40 121.46 1zwi s VAL 18 Ca -0.07 -2.12 -0.01 0.00 -2.93 0.00 0.00 61.98 56.85 1zwi s VAL 18 Cb -0.04 -2.37 0.06 0.00 -1.53 0.00 0.00 36.38 32.50 1zwi s VAL 18 CO 0.03 -0.35 -0.01 -0.75 -3.33 0.00 0.00 175.10 170.69 1zwi s LYS 19 N -3.74 1.22 0.61 1.54 2.20 -1.26 -1.20 119.74 119.12 1zwi s LYS 19 Ca 0.28 -0.81 -0.07 0.00 -0.36 0.00 0.00 55.97 55.01 1zwi s LYS 19 Cb 0.03 -2.40 0.01 0.00 -1.51 0.00 0.00 37.83 33.96 1zwi s LYS 19 CO 0.11 -0.64 0.94 -0.51 -0.36 0.00 0.00 175.35 174.88 1zwi s LEU 20 N 1.56 3.17 0.10 5.43 1.43 -0.40 -4.87 118.68 125.10 1zwi s LEU 20 Ca -0.03 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 1zwi s LEU 20 Cb -0.18 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1zwi s LEU 20 CO -0.08 -1.11 -0.07 -0.94 0.23 0.00 0.00 176.35 174.38 1zwi s SER 21 N -4.31 1.18 -0.36 2.29 1.04 -1.26 -2.08 113.70 110.19 1zwi s SER 21 Ca 0.55 -0.98 0.05 0.00 0.48 0.00 0.00 55.95 56.04 1zwi s SER 21 Cb -0.11 0.08 0.17 0.00 0.10 0.00 0.00 66.02 66.27 1zwi s SER 21 CO 0.46 -0.44 0.49 0.00 0.98 0.00 0.00 173.24 174.73 1zwi s LYS 23 N 1.92 4.20 0.18 0.00 -2.85 -1.05 -1.63 119.74 120.51 1zwi s LYS 23 Ca 0.14 0.66 0.03 0.00 -1.00 0.00 0.00 55.97 55.81 1zwi s LYS 23 Cb -0.10 -3.60 -0.03 0.00 -2.06 0.00 0.00 37.83 32.04 1zwi s LYS 23 CO -0.12 -0.30 0.31 0.00 0.10 0.00 0.00 175.35 175.33 1zwi s ALA 24 N 2.11 3.95 -0.08 0.59 0.00 0.12 -1.46 121.76 127.00 1zwi s ALA 24 Ca 0.29 -1.11 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 1zwi s ALA 24 Cb -0.16 -1.75 0.06 0.00 0.00 0.00 0.00 23.12 21.27 1zwi s ALA 24 CO 0.10 0.44 0.58 -1.54 0.00 0.00 0.00 175.76 175.34 1zwi s SER 25 N -3.49 -0.55 0.00 0.00 1.04 0.00 -4.83 113.70 105.88 1zwi s SER 25 Ca 0.34 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.45 1zwi s SER 25 Cb -0.10 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1zwi s SER 25 CO 0.29 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1zwi n GLY 26 N 1.35 0.44 3.56 7.32 0.00 -1.26 -4.48 105.19 112.11 1zwi n GLY 26 Ca -0.19 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 1zwi n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zwi s TYR 27 N -0.98 1.96 0.09 1.61 4.12 -1.26 -4.98 117.35 117.91 1zwi s TYR 27 Ca 0.00 0.31 -0.14 0.00 0.02 0.00 0.00 57.07 57.25 1zwi s TYR 27 Cb 0.00 -4.25 -0.06 0.00 -1.52 0.00 0.00 41.96 36.13 1zwi s TYR 27 CO 0.00 -1.96 0.49 0.95 0.02 0.00 0.00 175.55 175.05 1zwi s THR 28 N 8.37 4.92 0.31 -0.71 -4.23 -1.26 -5.09 115.64 117.94 1zwi s THR 28 Ca 0.61 0.83 0.03 0.00 -1.18 0.00 0.00 61.69 61.98 1zwi s THR 28 Cb -0.07 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 70.02 1zwi s THR 28 CO 0.04 0.38 0.11 0.49 -0.54 0.00 0.00 174.62 175.11 1zwi n PHE 29 N 1.21 0.10 0.06 3.99 3.72 -1.26 -5.05 117.46 120.23 1zwi n PHE 29 Ca -0.09 -1.99 0.08 0.00 -0.05 0.00 0.00 57.45 55.40 1zwi n PHE 29 Cb 0.52 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 1zwi n PHE 29 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1zwi n THR 30 N -0.70 0.63 1.34 4.37 5.66 -1.26 -3.85 114.28 120.48 1zwi n THR 30 Ca -0.04 -0.58 0.14 0.00 -3.05 0.00 0.00 64.05 60.51 1zwi n THR 30 Cb 0.46 -0.35 0.70 0.00 -1.55 0.00 0.00 70.33 69.60 1zwi n THR 30 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1zwi n SER 31 N -2.63 0.00 -4.71 1.09 3.41 -1.26 -4.55 113.62 104.97 1zwi n SER 31 Ca -0.04 -0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 57.96 1zwi n SER 31 Cb 0.64 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1zwi n SER 31 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1zwi s ASP 32 N -2.51 6.97 -0.08 4.04 1.01 -1.25 -3.34 116.67 121.50 1zwi s ASP 32 Ca 0.28 2.12 0.02 0.00 0.71 0.00 0.00 52.55 55.68 1zwi s ASP 32 Cb 0.18 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 1zwi s ASP 32 CO 0.41 -0.57 -0.12 0.26 0.21 0.00 0.00 175.17 175.36 1zwi s TRP 33 N 1.28 2.78 -0.19 4.23 0.52 0.14 -3.73 118.94 123.97 1zwi s TRP 33 Ca 0.61 -0.27 -0.06 0.00 0.02 0.00 0.00 56.10 56.40 1zwi s TRP 33 Cb -0.32 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 1zwi s TRP 33 CO 0.29 0.09 0.03 0.42 0.02 0.00 0.00 176.95 177.80 1zwi s ILE 34 N -0.39 4.37 0.26 2.03 -1.09 -0.01 -0.00 121.20 126.36 1zwi s ILE 34 Ca 0.05 -0.18 0.08 0.00 -2.23 0.00 0.00 60.65 58.37 1zwi s ILE 34 Cb -0.12 -2.97 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 1zwi s ILE 34 CO 0.02 0.44 0.13 -1.00 -1.23 0.00 0.00 174.94 173.30 1zwi s HIS 35 N 0.69 2.96 -0.13 3.97 3.76 -0.17 -1.83 115.29 124.55 1zwi s HIS 35 Ca 0.02 -0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 54.76 1zwi s HIS 35 Cb -0.14 -1.35 0.03 0.00 1.11 0.00 0.00 32.58 32.23 1zwi s HIS 35 CO 0.02 0.54 -0.05 -1.58 -0.85 0.00 0.00 174.74 172.82 1zwi s TRP 36 N -2.21 1.41 -0.04 1.40 0.52 -0.79 -1.24 118.94 117.99 1zwi s TRP 36 Ca 0.33 -0.77 0.03 0.00 0.02 0.00 0.00 56.10 55.70 1zwi s TRP 36 Cb -0.07 -1.19 -0.03 0.00 -1.15 0.00 0.00 33.47 31.03 1zwi s TRP 36 CO 0.23 -0.52 -0.10 0.08 0.02 0.00 0.00 176.95 176.66 1zwi s VAL 37 N 1.73 3.42 -0.15 4.03 1.01 -0.56 -0.41 120.40 129.47 1zwi s VAL 37 Ca 0.03 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1zwi s VAL 37 Cb -0.14 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1zwi s VAL 37 CO -0.08 0.54 -0.11 -0.75 0.00 0.00 0.00 175.10 174.71 1zwi s LYS 38 N -0.94 3.42 -0.30 2.72 2.20 0.58 -0.79 119.74 126.62 1zwi s LYS 38 Ca 0.13 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 55.09 1zwi s LYS 38 Cb -0.11 -2.72 0.09 0.00 -1.51 0.00 0.00 37.83 33.58 1zwi s LYS 38 CO 0.03 0.16 0.06 -1.14 -0.36 0.00 0.00 175.35 174.09 1zwi s GLN 39 N 0.51 1.05 0.45 4.03 0.74 -0.29 -1.37 119.66 124.78 1zwi s GLN 39 Ca -0.07 -1.26 -0.23 0.00 0.05 0.00 0.00 55.36 53.84 1zwi s GLN 39 Cb -0.15 -2.42 -0.08 0.00 1.10 0.00 0.00 33.01 31.46 1zwi s GLN 39 CO 0.04 -0.91 1.16 1.03 -0.55 0.00 0.00 175.29 176.06 1zwi s ARG 40 N 1.40 3.83 0.17 1.67 0.52 -1.26 -2.34 118.95 122.93 1zwi s ARG 40 Ca 0.08 1.76 -0.33 0.00 -0.52 0.00 0.00 55.73 56.72 1zwi s ARG 40 Cb -0.18 -2.45 -0.16 0.00 0.52 0.00 0.00 34.95 32.68 1zwi s ARG 40 CO -0.17 -0.49 1.11 -0.35 0.02 0.00 0.00 175.30 175.42 1zwi n PRO 41 N -0.38 1.02 0.00 3.54 -0.04 -1.26 -1.27 135.00 136.60 1zwi n PRO 41 Ca 0.07 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1zwi n PRO 41 Cb 0.48 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1zwi n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zwi n GLY 42 N 1.94 1.77 3.53 0.55 0.00 -1.26 -4.96 105.19 106.76 1zwi n GLY 42 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1zwi n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zwi n HIS 43 N 0.00 -3.78 -2.12 1.61 8.25 -0.40 -5.10 115.22 113.68 1zwi n HIS 43 Ca 0.00 -1.19 0.00 0.00 -0.26 0.00 0.00 57.72 56.27 1zwi n HIS 43 Cb 0.00 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.23 1zwi n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zwi n GLY 44 N -2.74 0.73 3.81 -1.41 0.00 -1.26 -4.67 105.19 99.64 1zwi n GLY 44 Ca 0.15 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1zwi n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zwi s LEU 45 N 0.00 3.99 -0.18 0.99 1.43 -1.26 -4.29 118.68 119.35 1zwi s LEU 45 Ca 0.00 1.78 -0.04 0.00 -1.03 0.00 0.00 54.13 54.83 1zwi s LEU 45 Cb 0.00 -4.45 0.08 0.00 0.03 0.00 0.00 46.19 41.85 1zwi s LEU 45 CO 0.00 -0.41 0.18 -0.70 0.23 0.00 0.00 176.35 175.66 1zwi s GLU 46 N -2.99 0.14 0.19 1.70 2.12 -0.47 -4.95 118.70 114.44 1zwi s GLU 46 Ca 0.61 0.16 -0.32 0.00 0.36 0.00 0.00 54.97 55.78 1zwi s GLU 46 Cb -0.12 -1.29 -0.11 0.00 0.26 0.00 0.00 34.13 32.86 1zwi s GLU 46 CO 0.17 -0.63 1.73 -0.46 -0.54 0.00 0.00 175.26 175.52 1zwi s TRP 47 N 2.27 2.78 -0.23 5.30 -0.00 -1.26 -0.31 118.94 127.49 1zwi s TRP 47 Ca 0.05 0.30 -0.07 0.00 -0.00 0.00 0.00 56.10 56.39 1zwi s TRP 47 Cb -0.15 -4.12 -0.12 0.00 -0.00 0.00 0.00 33.47 29.07 1zwi s TRP 47 CO -0.11 -4.33 -0.26 -0.89 -0.00 0.00 0.00 176.95 171.36 1zwi n ILE 48 N 4.13 1.28 0.00 5.86 5.41 0.45 -4.61 119.36 131.88 1zwi n ILE 48 Ca 0.16 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1zwi n ILE 48 Cb 0.36 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 1zwi n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zwi n GLY 49 N 1.86 -0.15 3.12 7.39 0.00 -1.23 -0.03 105.19 116.16 1zwi n GLY 49 Ca -0.44 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1zwi n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zwi s GLU 50 N -2.00 0.71 -0.13 1.61 -1.05 0.71 -1.89 118.70 116.66 1zwi s GLU 50 Ca 0.00 -1.21 -0.13 0.00 -0.15 0.00 0.00 54.97 53.47 1zwi s GLU 50 Cb 0.00 -0.06 0.04 0.00 -0.44 0.00 0.00 34.13 33.67 1zwi s GLU 50 CO 0.00 -0.04 0.38 -1.50 0.95 0.00 0.00 175.26 175.04 1zwi s ILE 51 N -3.42 0.00 -0.39 1.83 2.07 -0.76 -0.68 121.20 119.85 1zwi s ILE 51 Ca 0.07 -0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.17 1zwi s ILE 51 Cb 0.04 -0.54 0.04 0.00 0.13 0.00 0.00 42.46 42.13 1zwi s ILE 51 CO -0.06 -0.02 0.23 -0.51 -1.91 0.00 0.00 174.94 172.68 1zwi s ILE 52 N 0.10 4.59 0.13 2.00 2.07 -0.41 -0.83 121.20 128.84 1zwi s ILE 52 Ca -0.01 -0.97 -0.32 0.00 -1.41 0.00 0.00 60.65 57.94 1zwi s ILE 52 Cb -0.03 -3.62 -0.09 0.00 0.13 0.00 0.00 42.46 38.85 1zwi s ILE 52 CO 0.01 -0.32 1.57 -0.65 -1.91 0.00 0.00 174.94 173.64 1zwi h PRO 53 N 8.46 -0.52 -1.12 3.50 0.11 -1.88 1.39 132.00 141.94 1zwi h PRO 53 Ca -0.25 0.04 0.31 0.00 0.11 0.00 0.00 66.00 66.21 1zwi h PRO 53 Cb 1.10 0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 1zwi h PRO 53 CO 0.70 -0.35 0.72 0.66 -0.21 0.00 0.00 178.00 179.53 1zwi h SER 54 N -0.54 0.37 0.00 -2.05 4.64 -1.84 -2.49 113.55 111.64 1zwi h SER 54 Ca 0.06 0.09 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 1zwi h SER 54 Cb 0.66 0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 1zwi h SER 54 CO -0.43 0.01 -1.82 0.00 -0.87 0.00 0.00 176.83 173.72 1zwi n TYR 55 N -4.61 0.00 -0.68 4.77 9.36 -1.05 -5.03 117.16 119.91 1zwi n TYR 55 Ca 0.28 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.50 1zwi n TYR 55 Cb 1.03 -0.57 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 1zwi n TYR 55 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zwi n GLY 56 N 2.17 0.64 3.84 2.98 0.00 0.47 -5.04 105.19 110.25 1zwi n GLY 56 Ca -0.18 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1zwi n GLY 56 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwi s ARG 57 N -0.51 4.06 0.01 1.61 3.52 -1.23 -4.84 118.95 121.57 1zwi s ARG 57 Ca 0.00 0.66 0.02 0.00 -0.13 0.00 0.00 55.73 56.28 1zwi s ARG 57 Cb 0.00 -2.69 -0.01 0.00 -1.56 0.00 0.00 34.95 30.69 1zwi s ARG 57 CO 0.00 0.31 -0.06 0.00 -0.81 0.00 0.00 175.30 174.74 1zwi s ALA 58 N -1.72 0.44 0.06 6.12 0.00 -1.26 -1.29 121.76 124.11 1zwi s ALA 58 Ca 0.47 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.08 1zwi s ALA 58 Cb -0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1zwi s ALA 58 CO 0.19 0.04 -0.20 -0.80 0.00 0.00 0.00 175.76 175.00 1zwi s ASN 59 N -0.69 2.39 0.14 0.00 0.01 0.15 -4.97 114.94 111.96 1zwi s ASN 59 Ca -0.03 -0.56 0.08 0.00 -0.71 0.00 0.00 52.86 51.64 1zwi s ASN 59 Cb -0.05 -0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.40 1zwi s ASN 59 CO -0.00 0.11 -0.18 -0.31 -1.51 0.00 0.00 177.10 175.21 1zwi s TYR 60 N -0.91 1.72 -0.53 2.20 1.51 -1.26 -0.21 117.35 119.87 1zwi s TYR 60 Ca 0.06 -0.47 -0.27 0.00 -1.01 0.00 0.00 57.07 55.39 1zwi s TYR 60 Cb -0.09 -0.89 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 1zwi s TYR 60 CO 0.02 0.25 1.87 1.21 -1.11 0.00 0.00 175.55 177.79 1zwi s ASN 61 N -2.38 5.40 0.09 2.29 2.47 0.95 -4.84 114.94 118.93 1zwi s ASN 61 Ca 0.11 0.63 0.17 0.00 0.42 0.00 0.00 52.86 54.19 1zwi s ASN 61 Cb -0.07 -2.53 0.72 0.00 -1.45 0.00 0.00 41.25 37.92 1zwi s ASN 61 CO 0.05 -2.22 1.52 -1.84 -3.72 0.00 0.00 177.10 170.89 1zwi n GLU 62 N 8.96 0.07 0.17 0.43 0.28 -1.26 -3.01 120.64 126.27 1zwi n GLU 62 Ca 0.22 0.33 0.01 0.00 -0.16 0.00 0.00 57.16 57.57 1zwi n GLU 62 Cb 0.51 -1.64 0.28 0.00 1.43 0.00 0.00 31.44 32.02 1zwi n GLU 62 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1zwi h LYS 63 N 0.00 0.00 -6.24 3.44 1.79 -1.98 -3.45 116.57 110.13 1zwi h LYS 63 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1zwi h LYS 63 Cb 0.27 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.83 1zwi h LYS 63 CO 0.00 0.48 -0.60 0.96 -1.08 0.00 0.00 179.45 179.21 1zwi s ILE 64 N -3.86 4.23 -0.15 1.86 -4.36 -1.17 -5.06 121.20 112.70 1zwi s ILE 64 Ca -0.02 -1.20 -0.34 0.00 -0.26 0.00 0.00 60.65 58.84 1zwi s ILE 64 Cb 0.13 -3.15 -0.11 0.00 1.25 0.00 0.00 42.46 40.58 1zwi s ILE 64 CO 0.73 -0.11 1.96 1.67 0.24 0.00 0.00 174.94 179.43 1zwi n GLN 65 N -0.27 1.95 -2.17 0.37 0.00 -1.26 -4.86 117.38 111.14 1zwi n GLN 65 Ca -0.09 0.68 -0.43 0.00 -0.00 0.00 0.00 57.00 57.16 1zwi n GLN 65 Cb 0.55 -2.65 -0.02 0.00 0.00 0.00 0.00 30.24 28.12 1zwi n GLN 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1zwi s LYS 66 N 4.61 3.46 -0.03 3.69 2.20 -1.26 -4.81 119.74 127.59 1zwi s LYS 66 Ca 0.96 1.19 0.05 0.00 -0.36 0.00 0.00 55.97 57.81 1zwi s LYS 66 Cb -0.70 -4.11 -0.07 0.00 -1.51 0.00 0.00 37.83 31.44 1zwi s LYS 66 CO 0.51 -1.71 0.05 1.63 -0.36 0.00 0.00 175.35 175.46 1zwi n LYS 67 N 8.26 2.27 -2.36 4.03 5.02 -1.26 -5.05 118.16 129.07 1zwi n LYS 67 Ca 0.20 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.17 1zwi n LYS 67 Cb 0.47 -1.12 -0.01 0.00 -0.02 0.00 0.00 35.03 34.35 1zwi n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zwi s ALA 68 N -2.19 3.21 -0.18 7.82 0.00 -1.26 -3.01 121.76 126.15 1zwi s ALA 68 Ca -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 1zwi s ALA 68 Cb 0.02 -2.90 0.09 0.00 0.00 0.00 0.00 23.12 20.33 1zwi s ALA 68 CO 0.20 -0.38 0.29 0.99 0.00 0.00 0.00 175.76 176.86 1zwi s THR 69 N -2.80 -0.45 0.01 0.00 2.01 -0.93 -4.93 115.64 108.56 1zwi s THR 69 Ca 0.53 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 62.52 1zwi s THR 69 Cb -0.10 -0.62 -0.05 0.00 0.01 0.00 0.00 72.50 71.74 1zwi s THR 69 CO 0.42 -0.05 0.30 -0.76 -0.69 0.00 0.00 174.62 173.84 1zwi s LEU 70 N 2.43 4.38 0.17 4.42 1.43 -1.26 -0.30 118.68 129.95 1zwi s LEU 70 Ca 0.05 0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 53.71 1zwi s LEU 70 Cb -0.14 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 1zwi s LEU 70 CO -0.12 0.25 0.26 0.42 0.23 0.00 0.00 176.35 177.40 1zwi s THR 71 N -1.28 0.06 0.19 5.49 -4.23 -0.52 -4.90 115.64 110.44 1zwi s THR 71 Ca 0.27 -1.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.22 1zwi s THR 71 Cb -0.14 -1.98 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 1zwi s THR 71 CO 0.15 -0.25 0.18 0.00 -0.54 0.00 0.00 174.62 174.16 1zwi s ALA 72 N -4.00 0.78 -0.35 3.99 0.00 -1.26 -0.84 121.76 120.07 1zwi s ALA 72 Ca 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1zwi s ALA 72 Cb 0.04 1.18 0.14 0.00 0.00 0.00 0.00 23.12 24.48 1zwi s ALA 72 CO 0.03 -0.61 0.22 0.34 0.00 0.00 0.00 175.76 175.73 1zwi s ASP 73 N -3.10 2.88 0.02 0.00 -1.08 -0.49 -4.98 116.67 109.92 1zwi s ASP 73 Ca 0.31 -2.11 -0.03 0.00 -0.52 0.00 0.00 52.55 50.20 1zwi s ASP 73 Cb 0.06 -0.33 -0.01 0.00 -1.46 0.00 0.00 42.92 41.17 1zwi s ASP 73 CO 0.08 -0.31 0.62 0.29 0.52 0.00 0.00 175.17 176.37 1zwi n LYS 74 N 4.11 -0.05 -0.07 4.34 4.76 -1.26 -1.27 118.16 128.72 1zwi n LYS 74 Ca 0.11 0.62 -0.14 0.00 -2.87 0.00 0.00 58.31 56.03 1zwi n LYS 74 Cb 0.38 -0.92 -0.10 0.00 -1.84 0.00 0.00 35.03 32.55 1zwi n LYS 74 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zwi h SER 75 N 0.00 -1.76 0.83 4.39 4.64 -1.98 -2.37 113.55 117.30 1zwi h SER 75 Ca 0.02 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1zwi h SER 75 Cb 0.04 0.71 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1zwi h SER 75 CO -0.10 -0.45 0.00 -1.54 -0.87 0.00 0.00 176.83 173.87 1zwi n SER 76 N -5.41 0.52 -3.00 4.97 3.41 -1.05 -4.92 113.62 108.14 1zwi n SER 76 Ca -0.05 0.61 -0.19 0.00 -0.26 0.00 0.00 58.87 58.98 1zwi n SER 76 Cb 0.36 -0.73 0.07 0.00 -0.26 0.00 0.00 64.21 63.65 1zwi n SER 76 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zwi n SER 77 N -2.05 -5.18 -4.20 4.04 7.64 -0.40 -4.78 113.62 108.70 1zwi n SER 77 Ca 0.03 -0.44 -0.28 0.00 1.01 0.00 0.00 58.87 59.19 1zwi n SER 77 Cb 0.26 -4.18 -0.16 0.00 -1.01 0.00 0.00 64.21 59.12 1zwi n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1zwi s THR 78 N -3.26 1.69 0.01 0.44 2.01 -1.20 -0.70 115.64 114.63 1zwi s THR 78 Ca 0.42 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1zwi s THR 78 Cb -0.19 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 1zwi s THR 78 CO 0.59 0.48 0.09 0.00 -0.69 0.00 0.00 174.62 175.09 1zwi s ALA 79 N -0.10 3.60 -0.04 7.40 0.00 -0.65 -1.39 121.76 130.59 1zwi s ALA 79 Ca -0.02 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1zwi s ALA 79 Cb -0.12 -1.57 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 1zwi s ALA 79 CO 0.02 0.70 -0.16 -0.06 0.00 0.00 0.00 175.76 176.27 1zwi s PHE 80 N -1.23 1.54 -0.26 0.00 0.40 -0.02 -1.48 117.98 116.93 1zwi s PHE 80 Ca 0.24 -0.42 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 1zwi s PHE 80 Cb -0.12 -1.04 0.05 0.00 0.51 0.00 0.00 43.02 42.42 1zwi s PHE 80 CO 0.16 -0.14 -0.09 1.41 0.70 0.00 0.00 175.22 177.26 1zwi s MET 81 N 0.02 2.37 -0.74 0.44 1.75 -0.88 -1.43 119.30 120.83 1zwi s MET 81 Ca -0.02 -1.27 -0.20 0.00 -1.25 0.00 0.00 55.69 52.95 1zwi s MET 81 Cb -0.10 -2.93 0.11 0.00 2.84 0.00 0.00 34.83 34.75 1zwi s MET 81 CO 0.01 -0.54 0.92 -1.14 -0.65 0.00 0.00 175.02 173.62 1zwi s GLN 82 N 1.16 3.28 -0.18 4.11 2.00 0.59 -1.28 119.66 129.34 1zwi s GLN 82 Ca -0.07 -1.40 -0.19 0.00 -2.00 0.00 0.00 55.36 51.70 1zwi s GLN 82 Cb -0.19 -4.47 -0.03 0.00 0.80 0.00 0.00 33.01 29.12 1zwi s GLN 82 CO -0.05 -1.68 0.56 -0.51 -0.50 0.00 0.00 175.29 173.11 1zwi s LEU 83 N 2.92 4.17 0.10 3.68 1.43 -0.34 -2.19 118.68 128.45 1zwi s LEU 83 Ca 0.22 0.77 0.07 0.00 -1.03 0.00 0.00 54.13 54.15 1zwi s LEU 83 Cb -0.15 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1zwi s LEU 83 CO 0.01 -0.19 -0.17 -0.94 0.23 0.00 0.00 176.35 175.30 1zwi s SER 84 N 1.09 2.13 -0.80 2.29 1.04 -1.16 -0.65 113.70 117.65 1zwi s SER 84 Ca 0.26 -0.71 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 1zwi s SER 84 Cb -0.16 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 1zwi s SER 84 CO 0.10 -0.05 0.68 -1.20 0.98 0.00 0.00 173.24 173.76 1zwi n SER 85 N 0.94 -6.80 -4.95 7.02 7.64 0.27 -4.93 113.62 112.81 1zwi n SER 85 Ca -0.18 -0.40 -0.23 0.00 1.01 0.00 0.00 58.87 59.07 1zwi n SER 85 Cb 0.55 -4.17 0.05 0.00 -1.01 0.00 0.00 64.21 59.63 1zwi n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zwi s LEU 86 N -4.45 3.10 0.00 -3.43 1.43 -0.87 -4.71 118.68 109.75 1zwi s LEU 86 Ca 0.04 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1zwi s LEU 86 Cb -0.01 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1zwi s LEU 86 CO 0.80 -1.32 0.00 0.35 0.23 0.00 0.00 176.35 176.41 1zwi n THR 87 N -2.56 0.00 0.06 5.49 -2.24 -1.26 -1.59 114.28 112.18 1zwi n THR 87 Ca 0.08 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.84 1zwi n THR 87 Cb 0.60 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 69.07 1zwi n THR 87 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1zwi h SER 88 N 0.00 0.36 -0.33 3.42 4.64 -2.00 -2.76 113.55 116.88 1zwi h SER 88 Ca 0.00 -0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1zwi h SER 88 Cb 0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1zwi h SER 88 CO 0.00 0.63 0.22 -0.33 -0.87 0.00 0.00 176.83 176.48 1zwi h GLU 89 N 0.31 0.33 -0.02 4.77 5.08 -1.95 -2.76 114.58 120.34 1zwi h GLU 89 Ca 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zwi h GLU 89 Cb 0.66 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1zwi h GLU 89 CO 0.05 0.22 0.00 -0.25 -1.00 0.00 0.00 179.01 178.02 1zwi n ASP 90 N -4.49 0.32 -4.63 1.42 8.00 -1.04 -4.85 116.55 111.28 1zwi n ASP 90 Ca 0.03 -1.27 -0.39 0.00 0.71 0.00 0.00 54.79 53.87 1zwi n ASP 90 Cb 0.15 -0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.16 1zwi n ASP 90 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1zwi s SER 91 N -1.81 6.41 0.01 -2.24 1.04 -1.04 -4.96 113.70 111.10 1zwi s SER 91 Ca 0.38 0.49 -0.08 0.00 0.48 0.00 0.00 55.95 57.23 1zwi s SER 91 Cb 0.18 -2.25 0.03 0.00 0.10 0.00 0.00 66.02 64.07 1zwi s SER 91 CO 0.30 -0.19 0.35 0.00 0.98 0.00 0.00 173.24 174.68 1zwi n ALA 92 N 5.11 -0.97 -2.69 5.32 0.00 -0.71 -4.73 120.51 121.83 1zwi n ALA 92 Ca -0.06 -0.25 -0.40 0.00 0.00 0.00 0.00 53.44 52.73 1zwi n ALA 92 Cb 0.50 0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 1zwi n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zwi s VAL 93 N -2.19 5.02 -0.28 0.00 1.01 -0.99 -1.45 120.40 121.53 1zwi s VAL 93 Ca 0.08 1.35 -0.05 0.00 0.00 0.00 0.00 61.98 63.37 1zwi s VAL 93 Cb -0.00 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.39 1zwi s VAL 93 CO 0.00 0.17 0.02 -0.31 0.00 0.00 0.00 175.10 174.99 1zwi s TYR 94 N 1.38 3.12 0.35 5.22 2.02 -0.73 -1.14 117.35 127.57 1zwi s TYR 94 Ca 0.34 -1.23 0.04 0.00 -0.37 0.00 0.00 57.07 55.85 1zwi s TYR 94 Cb -0.17 -2.17 -0.01 0.00 -0.40 0.00 0.00 41.96 39.21 1zwi s TYR 94 CO 0.14 -0.64 0.51 0.71 -1.57 0.00 0.00 175.55 174.70 1zwi s TYR 95 N 1.42 3.23 0.02 2.71 2.02 0.03 -2.09 117.35 124.68 1zwi s TYR 95 Ca 0.01 -0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 1zwi s TYR 95 Cb -0.17 -2.01 -0.01 0.00 -0.40 0.00 0.00 41.96 39.37 1zwi s TYR 95 CO -0.00 -0.02 -0.09 0.00 -1.57 0.00 0.00 175.55 173.87 1zwi s ALA 97 N -0.65 1.13 -0.16 0.00 0.00 -0.38 -0.90 121.76 120.79 1zwi s ALA 97 Ca -0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 51.96 50.40 1zwi s ALA 97 Cb -0.06 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1zwi s ALA 97 CO 0.00 -0.35 -0.03 0.50 0.00 0.00 0.00 175.76 175.88 1zwi s ARG 98 N -3.94 3.68 -0.12 0.00 3.52 -0.63 -1.00 118.95 120.47 1zwi s ARG 98 Ca 0.21 -0.51 0.02 0.00 -0.13 0.00 0.00 55.73 55.32 1zwi s ARG 98 Cb 0.06 -2.96 0.01 0.00 -1.56 0.00 0.00 34.95 30.51 1zwi s ARG 98 CO 0.01 0.21 -0.17 -2.00 -0.81 0.00 0.00 175.30 172.54 1zwi s GLU 99 N 0.46 2.40 -0.41 5.12 -6.30 1.00 -3.08 118.70 117.89 1zwi s GLU 99 Ca -0.03 -0.63 -0.04 0.00 -2.50 0.00 0.00 54.97 51.78 1zwi s GLU 99 Cb -0.14 -2.01 0.04 0.00 0.00 0.00 0.00 34.13 32.02 1zwi s GLU 99 CO 0.03 -0.05 2.82 0.54 0.02 0.00 0.00 175.26 178.62 1zwi n ARG 100 N 4.17 2.35 -0.79 4.30 1.74 -1.26 0.23 116.66 127.40 1zwi n ARG 100 Ca -0.19 -2.21 0.00 0.00 -0.77 0.00 0.00 57.85 54.68 1zwi n ARG 100 Cb 0.51 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1zwi n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zwi n GLY 101 N 0.99 0.00 0.92 -0.13 0.00 -1.21 -4.78 105.19 100.98 1zwi n GLY 101 Ca 0.48 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.57 1zwi n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zwi n ASP 102 N -0.47 3.69 0.00 1.61 5.68 -1.26 -5.01 116.55 120.79 1zwi n ASP 102 Ca 0.00 -2.54 0.00 0.00 -0.50 0.00 0.00 54.79 51.75 1zwi n ASP 102 Cb 0.33 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1zwi n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zwi n GLY 103 N 0.15 3.05 3.65 6.12 0.00 -1.26 -5.04 105.19 111.86 1zwi n GLY 103 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1zwi n GLY 103 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zwi s TYR 104 N -1.99 2.81 -0.50 1.61 -0.85 -1.26 -5.08 117.35 112.10 1zwi s TYR 104 Ca 0.00 -0.15 -0.18 0.00 -0.52 0.00 0.00 57.07 56.22 1zwi s TYR 104 Cb 0.00 -1.36 0.06 0.00 0.38 0.00 0.00 41.96 41.05 1zwi s TYR 104 CO 0.00 0.52 0.57 -0.06 -1.52 0.00 0.00 175.55 175.07 1zwi s PHE 105 N -1.77 3.09 0.20 -3.49 0.40 -1.26 -4.42 117.98 110.73 1zwi s PHE 105 Ca 0.27 -0.62 0.08 0.00 -0.60 0.00 0.00 56.93 56.06 1zwi s PHE 105 Cb -0.09 -3.46 0.07 0.00 0.51 0.00 0.00 43.02 40.06 1zwi s PHE 105 CO 0.18 -0.98 1.45 0.00 0.70 0.00 0.00 175.22 176.57 1zwi h ALA 106 N 8.94 0.66 -3.71 5.36 0.00 -1.96 -3.45 119.26 125.10 1zwi h ALA 106 Ca -0.28 -0.73 -0.25 0.00 0.00 0.00 0.00 54.91 53.65 1zwi h ALA 106 Cb 1.10 -0.13 -0.29 0.00 0.00 0.00 0.00 17.79 18.47 1zwi h ALA 106 CO 0.95 1.00 -0.73 0.54 0.00 0.00 0.00 179.25 181.01 1zwi s VAL 107 N -3.17 0.03 0.18 0.00 0.11 -1.26 -5.04 120.40 111.25 1zwi s VAL 107 Ca -0.00 0.02 0.11 0.00 -2.93 0.00 0.00 61.98 59.17 1zwi s VAL 107 Cb 0.11 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.86 1zwi s VAL 107 CO 0.79 0.03 -0.23 0.26 -3.33 0.00 0.00 175.10 172.62 1zwi s TRP 108 N 0.18 2.18 0.65 1.54 0.52 -1.26 -1.60 118.94 121.15 1zwi s TRP 108 Ca -0.02 -0.38 -0.09 0.00 0.02 0.00 0.00 56.10 55.63 1zwi s TRP 108 Cb -0.03 -1.10 0.01 0.00 -1.15 0.00 0.00 33.47 31.20 1zwi s TRP 108 CO -0.01 0.44 1.01 0.20 0.02 0.00 0.00 176.95 178.61 1zwi s GLY 109 N -2.56 1.62 0.00 0.98 0.00 -0.08 -4.73 107.32 102.54 1zwi s GLY 109 Ca 0.18 -0.46 0.13 0.00 0.00 0.00 0.00 44.72 44.58 1zwi s GLY 109 CO 0.08 -0.13 1.37 0.00 0.00 0.00 0.00 173.10 174.43 1zwi n ALA 110 N -2.82 1.68 -0.20 3.20 0.00 -1.26 -4.74 120.51 116.37 1zwi n ALA 110 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1zwi n ALA 110 Cb 0.57 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1zwi n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zwi n GLY 111 N -0.17 -2.85 3.04 0.00 0.00 -1.26 -4.96 105.19 98.98 1zwi n GLY 111 Ca 0.05 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 1zwi n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwi s THR 112 N -3.72 1.81 -0.01 2.61 2.01 -0.89 -4.55 115.64 112.89 1zwi s THR 112 Ca 0.00 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 60.65 1zwi s THR 112 Cb 0.00 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1zwi s THR 112 CO 0.00 0.26 1.16 -0.89 -0.69 0.00 0.00 174.62 174.46 1zwi s THR 113 N 1.34 4.30 -0.14 -0.82 2.01 -0.53 -1.78 115.64 120.02 1zwi s THR 113 Ca -0.00 1.64 0.02 0.00 0.31 0.00 0.00 61.69 63.65 1zwi s THR 113 Cb -0.16 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.32 1zwi s THR 113 CO -0.09 0.06 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.01 1zwi s VAL 114 N 1.68 1.93 -0.07 3.82 1.01 -0.53 -1.74 120.40 126.51 1zwi s VAL 114 Ca 0.56 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1zwi s VAL 114 Cb -0.25 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1zwi s VAL 114 CO 0.25 0.52 -0.14 -0.89 0.00 0.00 0.00 175.10 174.84 1zwi s THR 115 N 0.96 3.06 -0.48 3.92 2.01 -1.00 -1.74 115.64 122.37 1zwi s THR 115 Ca -0.04 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.27 1zwi s THR 115 Cb -0.15 -2.22 0.13 0.00 0.01 0.00 0.00 72.50 70.27 1zwi s THR 115 CO -0.04 0.57 0.23 -0.69 -0.69 0.00 0.00 174.62 174.00 1zwi s VAL 116 N -0.46 2.82 0.33 3.82 1.01 -1.25 -1.33 120.40 125.34 1zwi s VAL 116 Ca 0.06 -2.82 -0.00 0.00 0.00 0.00 0.00 61.98 59.22 1zwi s VAL 116 Cb -0.12 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1zwi s VAL 116 CO 0.02 -0.75 0.41 -0.55 0.00 0.00 0.00 175.10 174.23 1zwi s SER 117 N 0.51 1.06 -0.14 3.32 0.15 0.15 -4.60 113.70 114.14 1zwi s SER 117 Ca 0.14 -1.54 0.17 0.00 0.70 0.00 0.00 55.95 55.42 1zwi s SER 117 Cb -0.23 0.62 -0.25 0.00 -1.71 0.00 0.00 66.02 64.46 1zwi s SER 117 CO -0.03 -1.22 0.26 -1.20 1.20 0.00 0.00 173.24 172.24 1zwi n SER 118 N -1.38 0.23 -4.60 5.45 7.64 -1.26 -3.40 113.62 116.30 1zwi n SER 118 Ca 0.03 0.11 -0.48 0.00 1.01 0.00 0.00 58.87 59.53 1zwi n SER 118 Cb 0.62 0.79 -0.04 0.00 -1.01 0.00 0.00 64.21 64.57 1zwi n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwi n ALA 119 N -2.66 -0.28 -1.88 -0.43 0.00 -1.26 -4.95 120.51 109.04 1zwi n ALA 119 Ca -0.27 0.46 -0.30 0.00 0.00 0.00 0.00 53.44 53.33 1zwi n ALA 119 Cb 1.09 -2.11 0.04 0.00 0.00 0.00 0.00 19.45 18.48 1zwi n ALA 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1zwi s LYS 120 N -0.19 2.90 0.57 0.00 0.00 -1.26 -5.00 119.74 116.77 1zwi s LYS 120 Ca 0.74 0.48 -0.20 0.00 0.00 0.00 0.00 55.97 56.99 1zwi s LYS 120 Cb -0.81 -2.02 -0.04 0.00 0.00 0.00 0.00 37.83 34.95 1zwi s LYS 120 CO 0.50 -1.01 1.26 0.99 0.00 0.00 0.00 175.35 177.10 1zwi s THR 121 N -3.35 2.40 -0.24 3.79 2.01 -1.26 -4.82 115.64 114.17 1zwi s THR 121 Ca 0.58 0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.82 1zwi s THR 121 Cb -0.11 -3.12 0.13 0.00 0.01 0.00 0.00 72.50 69.41 1zwi s THR 121 CO 0.52 -0.03 0.36 -0.89 -0.69 0.00 0.00 174.62 173.88 1zwi s THR 122 N -1.46 -0.57 0.68 -0.82 2.01 -0.29 -4.95 115.64 110.25 1zwi s THR 122 Ca 0.75 -0.08 -0.17 0.00 0.31 0.00 0.00 61.69 62.50 1zwi s THR 122 Cb -0.35 -0.80 -0.00 0.00 0.01 0.00 0.00 72.50 71.36 1zwi s THR 122 CO 0.39 -0.14 1.10 -0.81 -0.69 0.00 0.00 174.62 174.47 1zwi n PRO 123 N 5.36 0.74 -1.45 4.92 -0.04 -1.26 -1.81 135.00 141.46 1zwi n PRO 123 Ca -0.04 0.31 -0.29 0.00 -0.04 0.00 0.00 63.50 63.44 1zwi n PRO 123 Cb 0.50 -2.34 0.19 0.00 -0.04 0.00 0.00 33.50 31.81 1zwi n PRO 123 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zwi s PRO 124 N -3.32 0.09 -0.17 0.54 0.04 -1.26 -4.41 135.00 126.51 1zwi s PRO 124 Ca 0.77 -0.01 -0.01 0.00 0.04 0.00 0.00 61.00 61.79 1zwi s PRO 124 Cb -0.36 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.48 1zwi s PRO 124 CO 0.46 -2.85 -0.02 -1.12 0.04 0.00 0.00 177.00 173.51 1zwi s SER 125 N -4.17 2.82 -0.35 6.66 0.01 -0.49 -4.94 113.70 113.25 1zwi s SER 125 Ca 0.69 -0.70 -0.15 0.00 1.31 0.00 0.00 55.95 57.10 1zwi s SER 125 Cb -0.10 -0.80 -0.01 0.00 0.21 0.00 0.00 66.02 65.32 1zwi s SER 125 CO 0.54 -0.23 0.36 -0.69 0.41 0.00 0.00 173.24 173.64 1zwi s VAL 126 N 1.71 5.17 -0.13 3.43 1.01 -1.25 -2.10 120.40 128.25 1zwi s VAL 126 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 1zwi s VAL 126 Cb -0.16 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1zwi s VAL 126 CO -0.07 -0.13 -0.13 -0.31 0.00 0.00 0.00 175.10 174.45 1zwi s TYR 127 N 2.00 2.80 1.19 5.22 2.02 0.18 -4.94 117.35 125.83 1zwi s TYR 127 Ca 0.11 -0.66 -0.15 0.00 -0.37 0.00 0.00 57.07 56.00 1zwi s TYR 127 Cb -0.17 -1.84 0.26 0.00 -0.40 0.00 0.00 41.96 39.81 1zwi s TYR 127 CO 0.12 -0.22 0.73 -2.30 -1.57 0.00 0.00 175.55 172.31 1zwi n PRO 128 N 3.54 -2.45 -3.25 -1.71 -0.02 -1.26 -0.62 135.00 129.23 1zwi n PRO 128 Ca -0.18 -0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 60.52 1zwi n PRO 128 Cb 0.53 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 1zwi n PRO 128 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zwi s LEU 129 N -5.73 -0.76 0.12 2.45 1.43 -0.47 -4.61 118.68 111.11 1zwi s LEU 129 Ca 0.65 -1.30 0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1zwi s LEU 129 Cb -0.22 1.25 -0.04 0.00 0.03 0.00 0.00 46.19 47.21 1zwi s LEU 129 CO 0.66 -0.20 -0.01 0.00 0.23 0.00 0.00 176.35 177.03 1zwi s ALA 130 N 1.52 3.22 1.16 4.21 0.00 -1.26 -2.29 121.76 128.31 1zwi s ALA 130 Ca 0.18 -1.21 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 1zwi s ALA 130 Cb -0.09 -1.09 0.25 0.00 0.00 0.00 0.00 23.12 22.20 1zwi s ALA 130 CO -0.05 0.63 0.57 -2.30 0.00 0.00 0.00 175.76 174.61 1zwi n PRO 131 N 0.38 -3.25 -4.19 0.00 -0.02 -1.26 -4.94 135.00 121.72 1zwi n PRO 131 Ca -0.11 -0.97 -0.25 0.00 -2.02 0.00 0.00 63.50 60.15 1zwi n PRO 131 Cb 0.53 -1.62 -0.07 0.00 -0.02 0.00 0.00 33.50 32.32 1zwi n PRO 131 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zwi s GLY 132 N -2.38 1.66 0.16 -1.23 0.00 -1.26 -4.69 107.32 99.58 1zwi s GLY 132 Ca 0.45 -1.40 -0.25 0.00 0.00 0.00 0.00 44.72 43.52 1zwi s GLY 132 CO 0.38 -1.43 1.58 1.76 0.00 0.00 0.00 173.10 175.39 1zwi h SER 133 N 2.29 -1.30 0.00 1.64 0.02 -1.98 0.19 113.55 114.41 1zwi h SER 133 Ca -0.47 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1zwi h SER 133 Cb 1.22 0.59 0.00 0.00 0.14 0.00 0.00 62.40 64.35 1zwi h SER 133 CO 0.60 -0.34 0.08 0.00 -1.14 0.00 0.00 176.83 176.02 1zwi h ALA 134 N 0.62 1.06 -0.89 3.77 0.00 -2.05 -3.40 119.26 118.36 1zwi h ALA 134 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 1zwi h ALA 134 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zwi h ALA 134 CO -0.59 -0.06 0.75 0.00 0.00 0.00 0.00 179.25 179.35 1zwi s ALA 135 N -3.72 1.32 -0.14 0.00 0.00 0.05 -4.91 121.76 114.36 1zwi s ALA 135 Ca -0.03 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 1zwi s ALA 135 Cb 0.08 -4.48 -0.03 0.00 0.00 0.00 0.00 23.12 18.69 1zwi s ALA 135 CO 0.25 -5.06 1.48 1.14 0.00 0.00 0.00 175.76 173.57 1zwi s GLN 136 N 8.10 4.10 0.39 0.00 0.00 -1.26 -4.88 119.66 126.11 1zwi s GLN 136 Ca 0.86 1.83 -0.00 0.00 -0.00 0.00 0.00 55.36 58.05 1zwi s GLN 136 Cb -0.13 -3.91 -0.02 0.00 0.00 0.00 0.00 33.01 28.95 1zwi s GLN 136 CO 0.12 -0.91 0.61 -0.08 0.00 0.00 0.00 175.29 175.04 1zwi s THR 137 N 4.11 4.75 0.00 3.63 -1.32 -1.26 -5.11 115.64 120.44 1zwi s THR 137 Ca 0.65 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 1zwi s THR 137 Cb -0.26 -3.75 0.00 0.00 -1.51 0.00 0.00 72.50 66.98 1zwi s THR 137 CO 0.24 -0.52 0.00 -0.46 -2.21 0.00 0.00 174.62 171.66 1zwi n ASN 138 N -1.93 0.58 -0.36 8.08 2.04 -1.26 -5.01 115.26 117.40 1zwi n ASN 138 Ca -0.02 0.00 0.29 0.00 -0.44 0.00 0.00 54.58 54.40 1zwi n ASN 138 Cb 0.56 0.00 0.58 0.00 -2.53 0.00 0.00 39.78 38.40 1zwi n ASN 138 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1zwi h SER 139 N 0.00 0.33 -4.18 0.53 4.64 -1.99 -3.38 113.55 109.50 1zwi h SER 139 Ca 0.00 0.09 -0.69 0.00 -0.47 0.00 0.00 61.79 60.71 1zwi h SER 139 Cb 0.00 0.04 -0.25 0.00 -0.31 0.00 0.00 62.40 61.88 1zwi h SER 139 CO 0.00 -0.00 -0.85 -0.04 -0.87 0.00 0.00 176.83 175.06 1zwi s MET 140 N -5.36 1.88 -0.03 4.77 -1.94 -1.26 -0.64 119.30 116.72 1zwi s MET 140 Ca -0.08 -1.08 0.06 0.00 -1.71 0.00 0.00 55.69 52.88 1zwi s MET 140 Cb 0.26 -2.05 -0.01 0.00 2.01 0.00 0.00 34.83 35.04 1zwi s MET 140 CO 0.81 0.52 -0.20 0.54 -0.01 0.00 0.00 175.02 176.68 1zwi s VAL 141 N -0.85 1.62 -0.20 -6.03 0.11 -0.21 -4.64 120.40 110.19 1zwi s VAL 141 Ca 0.13 -0.85 -0.05 0.00 -2.93 0.00 0.00 61.98 58.28 1zwi s VAL 141 Cb -0.10 -1.36 -0.02 0.00 -1.53 0.00 0.00 36.38 33.36 1zwi s VAL 141 CO 0.03 0.46 -0.00 -0.89 -3.33 0.00 0.00 175.10 171.37 1zwi s THR 142 N -0.25 3.91 0.40 5.04 2.01 -1.26 -2.37 115.64 123.12 1zwi s THR 142 Ca 0.02 -0.33 0.05 0.00 0.31 0.00 0.00 61.69 61.74 1zwi s THR 142 Cb -0.10 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.58 1zwi s THR 142 CO 0.01 0.43 0.03 -0.76 -0.69 0.00 0.00 174.62 173.63 1zwi s LEU 143 N 1.03 2.55 0.01 4.42 1.43 -0.02 -4.63 118.68 123.47 1zwi s LEU 143 Ca 0.02 -1.44 -0.28 0.00 -1.03 0.00 0.00 54.13 51.40 1zwi s LEU 143 Cb -0.14 -0.69 0.10 0.00 0.03 0.00 0.00 46.19 45.48 1zwi s LEU 143 CO 0.02 -0.58 1.25 -0.83 0.23 0.00 0.00 176.35 176.43 1zwi s GLY 144 N -3.67 -0.19 -0.07 -3.19 0.00 -0.97 -0.56 107.32 98.66 1zwi s GLY 144 Ca 0.30 0.19 -0.06 0.00 0.00 0.00 0.00 44.72 45.15 1zwi s GLY 144 CO 0.15 3.52 0.19 0.00 0.00 0.00 0.00 173.10 176.96 1zwi s LEU 146 N 0.33 4.11 -0.28 0.00 2.96 0.21 -2.56 118.68 123.46 1zwi s LEU 146 Ca -0.02 0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 54.46 1zwi s LEU 146 Cb -0.03 -2.65 0.04 0.00 0.50 0.00 0.00 46.19 44.05 1zwi s LEU 146 CO -0.01 -0.20 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.10 1zwi s VAL 147 N 1.81 2.85 0.20 1.68 1.01 0.31 -0.64 120.40 127.62 1zwi s VAL 147 Ca 0.22 -1.32 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 1zwi s VAL 147 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1zwi s VAL 147 CO 0.09 -0.01 0.15 -1.59 0.00 0.00 0.00 175.10 173.74 1zwi s LYS 148 N 1.25 1.21 -0.68 2.72 -2.85 -0.89 0.01 119.74 120.50 1zwi s LYS 148 Ca -0.04 -1.59 0.00 0.00 -1.00 0.00 0.00 55.97 53.34 1zwi s LYS 148 Cb -0.19 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 1zwi s LYS 148 CO -0.02 -0.40 0.00 0.41 0.10 0.00 0.00 175.35 175.43 1zwi n GLY 149 N -0.27 0.67 3.84 0.59 0.00 -0.99 -1.39 105.19 107.64 1zwi n GLY 149 Ca 0.01 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 1zwi n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zwi s TYR 150 N -2.28 2.95 -0.29 1.61 -0.85 -1.13 -4.63 117.35 112.73 1zwi s TYR 150 Ca 0.00 -0.25 -0.22 0.00 -0.52 0.00 0.00 57.07 56.08 1zwi s TYR 150 Cb 0.00 -1.68 0.15 0.00 0.38 0.00 0.00 41.96 40.81 1zwi s TYR 150 CO 0.00 0.28 1.12 0.12 -1.52 0.00 0.00 175.55 175.55 1zwi s PHE 151 N -2.27 -0.39 0.39 -3.49 5.36 -0.75 -0.58 117.98 116.26 1zwi s PHE 151 Ca 0.39 0.87 0.06 0.00 -0.96 0.00 0.00 56.93 57.29 1zwi s PHE 151 Cb -0.06 0.36 0.06 0.00 -0.34 0.00 0.00 43.02 43.04 1zwi s PHE 151 CO 0.26 -0.19 0.54 -0.35 -1.46 0.00 0.00 175.22 174.02 1zwi n PRO 152 N 2.53 0.74 -1.12 10.12 -0.04 -1.26 -1.14 135.00 144.83 1zwi n PRO 152 Ca -0.14 -2.10 -0.31 0.00 -0.04 0.00 0.00 63.50 60.91 1zwi n PRO 152 Cb 0.57 -0.16 0.11 0.00 -0.04 0.00 0.00 33.50 33.98 1zwi n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zwi s GLU 153 N -3.76 1.86 0.09 0.54 0.41 -1.26 -4.80 118.70 111.77 1zwi s GLU 153 Ca 0.41 1.37 0.01 0.00 -0.41 0.00 0.00 54.97 56.35 1zwi s GLU 153 Cb -0.03 -1.84 0.01 0.00 -1.78 0.00 0.00 34.13 30.49 1zwi s GLU 153 CO 0.26 -1.97 0.09 -0.35 -0.49 0.00 0.00 175.26 172.79 1zwi n PRO 154 N -3.61 1.23 -3.82 0.39 -0.04 -1.26 -4.85 135.00 123.03 1zwi n PRO 154 Ca 0.11 -0.55 -0.13 0.00 -0.04 0.00 0.00 63.50 62.89 1zwi n PRO 154 Cb 0.52 0.03 -0.14 0.00 -0.04 0.00 0.00 33.50 33.88 1zwi n PRO 154 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zwi s VAL 155 N -0.17 -0.01 -0.24 0.52 -7.23 -1.26 -4.41 120.40 107.59 1zwi s VAL 155 Ca 0.07 0.05 -0.06 0.00 -1.81 0.00 0.00 61.98 60.23 1zwi s VAL 155 Cb -0.01 -0.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.78 1zwi s VAL 155 CO 0.04 0.02 0.02 -0.89 -0.31 0.00 0.00 175.10 173.98 1zwi s THR 156 N 0.33 3.83 -0.24 5.32 2.01 -0.38 -4.98 115.64 121.52 1zwi s THR 156 Ca -0.02 -0.40 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 1zwi s THR 156 Cb -0.04 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.67 1zwi s THR 156 CO -0.01 0.33 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.55 1zwi s VAL 157 N 1.53 3.53 0.32 3.82 1.01 -1.26 -1.41 120.40 127.94 1zwi s VAL 157 Ca 0.05 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1zwi s VAL 157 Cb -0.15 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1zwi s VAL 157 CO 0.00 0.31 -0.02 0.42 0.00 0.00 0.00 175.10 175.81 1zwi s THR 158 N 1.48 2.75 -0.21 3.92 -4.23 -0.05 -4.97 115.64 114.33 1zwi s THR 158 Ca 0.04 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1zwi s THR 158 Cb -0.15 -2.74 0.05 0.00 1.34 0.00 0.00 72.50 71.00 1zwi s THR 158 CO -0.02 -0.26 -0.06 0.26 -0.54 0.00 0.00 174.62 174.00 1zwi s TRP 159 N -2.48 2.17 -0.87 3.99 0.52 -1.26 -0.41 118.94 120.59 1zwi s TRP 159 Ca 0.33 -1.51 -0.02 0.00 0.02 0.00 0.00 56.10 54.93 1zwi s TRP 159 Cb -0.02 -1.50 0.00 0.00 -1.15 0.00 0.00 33.47 30.80 1zwi s TRP 159 CO 0.19 -0.72 0.74 0.09 0.02 0.00 0.00 176.95 177.27 1zwi n ASN 160 N 4.74 -3.16 -3.15 2.95 3.02 -0.30 -1.54 115.26 117.82 1zwi n ASN 160 Ca -0.13 -0.41 -0.21 0.00 -0.03 0.00 0.00 54.58 53.81 1zwi n ASN 160 Cb 0.46 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 1zwi n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zwi n SER 161 N -2.15 -3.97 0.00 6.41 7.64 -1.26 -1.71 113.62 118.57 1zwi n SER 161 Ca -0.12 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.49 1zwi n SER 161 Cb 0.59 -3.29 0.00 0.00 -1.01 0.00 0.00 64.21 60.49 1zwi n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwi n GLY 162 N -1.14 2.94 0.26 0.23 0.00 -1.18 -4.91 105.19 101.38 1zwi n GLY 162 Ca -0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.14 1zwi n GLY 162 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zwi h SER 163 N 0.15 0.00 -3.60 1.61 4.64 -1.41 -3.35 113.55 111.59 1zwi h SER 163 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 1zwi h SER 163 Cb 0.00 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 61.74 1zwi h SER 163 CO 0.00 0.00 -0.62 -0.22 -0.87 0.00 0.00 176.83 175.12 1zwi s LEU 164 N -5.40 4.80 -0.04 5.97 2.96 -0.59 -4.92 118.68 121.47 1zwi s LEU 164 Ca -0.03 -1.83 -0.04 0.00 -0.22 0.00 0.00 54.13 52.01 1zwi s LEU 164 Cb 0.10 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1zwi s LEU 164 CO 0.32 -0.44 -0.09 -1.20 -1.32 0.00 0.00 176.35 173.62 1zwi n SER 165 N 4.55 0.76 -4.61 3.68 7.64 -1.26 -4.17 113.62 120.23 1zwi n SER 165 Ca -0.04 0.12 -0.43 0.00 1.01 0.00 0.00 58.87 59.53 1zwi n SER 165 Cb 0.42 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 1zwi n SER 165 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1zwi s SER 166 N -5.74 5.62 0.00 6.43 0.15 -1.26 -2.27 113.70 116.63 1zwi s SER 166 Ca -0.09 1.93 0.00 0.00 0.70 0.00 0.00 55.95 58.49 1zwi s SER 166 Cb 0.03 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1zwi s SER 166 CO 0.12 -1.82 0.00 0.61 1.20 0.00 0.00 173.24 173.35 1zwi n GLY 167 N 5.57 1.23 3.80 9.45 0.00 -1.26 -4.74 105.19 119.24 1zwi n GLY 167 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 1zwi n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zwi s VAL 168 N -2.00 4.44 -0.08 1.61 1.01 -0.96 -3.21 120.40 121.21 1zwi s VAL 168 Ca 0.00 1.49 -0.03 0.00 0.00 0.00 0.00 61.98 63.44 1zwi s VAL 168 Cb 0.00 -3.93 0.05 0.00 0.00 0.00 0.00 36.38 32.49 1zwi s VAL 168 CO 0.00 0.21 0.15 -1.00 0.00 0.00 0.00 175.10 174.46 1zwi s HIS 169 N -1.52 -0.15 -0.35 5.22 3.76 0.09 -4.97 115.29 117.38 1zwi s HIS 169 Ca 0.45 0.57 0.02 0.00 -0.15 0.00 0.00 55.06 55.95 1zwi s HIS 169 Cb -0.18 -0.28 0.10 0.00 1.11 0.00 0.00 32.58 33.32 1zwi s HIS 169 CO 0.22 -0.26 0.07 0.99 -0.85 0.00 0.00 174.74 174.91 1zwi s THR 170 N 2.28 2.56 0.45 1.30 2.01 -1.26 0.88 115.64 123.86 1zwi s THR 170 Ca 0.03 -2.15 -0.25 0.00 0.31 0.00 0.00 61.69 59.63 1zwi s THR 170 Cb -0.12 -2.79 -0.08 0.00 0.01 0.00 0.00 72.50 69.52 1zwi s THR 170 CO -0.05 -0.53 1.43 -0.36 -0.69 0.00 0.00 174.62 174.41 1zwi s PHE 171 N 1.00 2.45 0.57 4.92 0.08 -0.65 -4.97 117.98 121.39 1zwi s PHE 171 Ca 0.07 1.26 -0.21 0.00 0.12 0.00 0.00 56.93 58.18 1zwi s PHE 171 Cb -0.20 -3.93 -0.04 0.00 -0.57 0.00 0.00 43.02 38.28 1zwi s PHE 171 CO -0.06 -2.96 1.29 -2.30 -0.10 0.00 0.00 175.22 171.09 1zwi n PRO 172 N -0.20 1.47 -1.17 0.24 -0.02 -1.26 -4.34 135.00 129.72 1zwi n PRO 172 Ca 0.05 0.55 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 1zwi n PRO 172 Cb 0.42 -2.50 0.13 0.00 -0.02 0.00 0.00 33.50 31.53 1zwi n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zwi s ALA 173 N -1.33 1.67 -0.06 3.55 0.00 -1.26 -4.81 121.76 119.52 1zwi s ALA 173 Ca 0.74 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1zwi s ALA 173 Cb -0.42 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.49 1zwi s ALA 173 CO 0.47 -2.26 -0.14 0.14 0.00 0.00 0.00 175.76 173.97 1zwi s VAL 174 N -2.90 1.24 -0.33 0.00 -7.23 -0.65 -4.89 120.40 105.64 1zwi s VAL 174 Ca 0.63 -0.55 -0.16 0.00 -1.81 0.00 0.00 61.98 60.09 1zwi s VAL 174 Cb -0.18 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.63 1zwi s VAL 174 CO 0.57 0.38 0.39 -0.22 -0.31 0.00 0.00 175.10 175.91 1zwi s LEU 175 N 0.52 4.35 -0.23 1.32 2.96 -1.26 -2.33 118.68 124.01 1zwi s LEU 175 Ca -0.13 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1zwi s LEU 175 Cb -0.15 -2.40 0.07 0.00 0.50 0.00 0.00 46.19 44.21 1zwi s LEU 175 CO 0.04 -0.34 0.01 -1.58 -1.32 0.00 0.00 176.35 173.16 1zwi s GLN 176 N 2.10 1.03 -1.12 1.98 0.74 -1.11 -4.89 119.66 118.39 1zwi s GLN 176 Ca 0.14 -0.75 -0.17 0.00 0.05 0.00 0.00 55.36 54.63 1zwi s GLN 176 Cb -0.16 -2.29 -0.02 0.00 1.10 0.00 0.00 33.01 31.63 1zwi s GLN 176 CO 0.12 -0.68 0.83 0.43 -0.55 0.00 0.00 175.29 175.43 1zwi n SER 177 N 4.87 -5.60 -3.66 6.67 7.64 -1.26 -3.29 113.62 118.99 1zwi n SER 177 Ca -0.09 -0.94 -0.24 0.00 1.01 0.00 0.00 58.87 58.61 1zwi n SER 177 Cb 0.45 -3.83 0.06 0.00 -1.01 0.00 0.00 64.21 59.88 1zwi n SER 177 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1zwi n ASP 178 N -2.81 -4.80 -3.53 6.43 9.92 -1.26 -5.00 116.55 115.50 1zwi n ASP 178 Ca -0.09 -0.64 0.00 0.00 -0.53 0.00 0.00 54.79 53.54 1zwi n ASP 178 Cb 0.60 -4.68 -0.03 0.00 -0.64 0.00 0.00 41.12 36.36 1zwi n ASP 178 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1zwi s LEU 179 N -7.09 -1.21 0.53 0.64 1.43 -1.21 -4.87 118.68 106.91 1zwi s LEU 179 Ca 0.45 1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 54.84 1zwi s LEU 179 Cb -0.21 2.27 -0.05 0.00 0.03 0.00 0.00 46.19 48.23 1zwi s LEU 179 CO 0.76 -0.23 0.94 -0.31 0.23 0.00 0.00 176.35 177.74 1zwi s TYR 180 N 2.89 3.54 -0.13 0.29 1.51 0.25 -2.75 117.35 122.95 1zwi s TYR 180 Ca 0.01 1.23 -0.10 0.00 -1.01 0.00 0.00 57.07 57.20 1zwi s TYR 180 Cb -0.13 -2.63 0.04 0.00 -0.11 0.00 0.00 41.96 39.13 1zwi s TYR 180 CO -0.19 -0.44 0.33 0.99 -1.11 0.00 0.00 175.55 175.13 1zwi s THR 181 N -2.81 -0.01 0.12 -0.71 2.01 -0.98 -2.35 115.64 110.90 1zwi s THR 181 Ca 0.54 0.05 -0.14 0.00 0.31 0.00 0.00 61.69 62.45 1zwi s THR 181 Cb -0.10 -0.48 0.03 0.00 0.01 0.00 0.00 72.50 71.95 1zwi s THR 181 CO 0.42 0.02 0.35 -1.48 -0.69 0.00 0.00 174.62 173.25 1zwi s LEU 182 N 0.67 0.63 0.01 4.42 0.05 0.10 -1.64 118.68 122.92 1zwi s LEU 182 Ca -0.04 -0.40 0.05 0.00 0.05 0.00 0.00 54.13 53.79 1zwi s LEU 182 Cb -0.05 1.66 -0.02 0.00 -2.05 0.00 0.00 46.19 45.73 1zwi s LEU 182 CO -0.04 -0.83 -0.16 -0.44 -0.55 0.00 0.00 176.35 174.32 1zwi s SER 183 N -2.82 1.94 0.12 1.48 0.01 -1.26 -0.53 113.70 112.64 1zwi s SER 183 Ca 0.04 -0.39 0.09 0.00 1.31 0.00 0.00 55.95 57.00 1zwi s SER 183 Cb 0.02 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 1zwi s SER 183 CO -0.11 0.14 -0.20 -0.55 0.41 0.00 0.00 173.24 172.93 1zwi s SER 184 N -0.76 3.77 -0.03 2.44 0.15 -1.06 -1.63 113.70 116.58 1zwi s SER 184 Ca 0.05 -0.60 0.04 0.00 0.70 0.00 0.00 55.95 56.15 1zwi s SER 184 Cb -0.07 -0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 63.75 1zwi s SER 184 CO 0.00 0.18 -0.16 -0.55 1.20 0.00 0.00 173.24 173.91 1zwi s SER 185 N -2.13 1.95 0.06 5.45 0.15 0.25 -2.43 113.70 117.01 1zwi s SER 185 Ca 0.17 -0.31 0.08 0.00 0.70 0.00 0.00 55.95 56.59 1zwi s SER 185 Cb -0.10 -0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 63.74 1zwi s SER 185 CO 0.09 0.16 -0.21 0.54 1.20 0.00 0.00 173.24 175.02 1zwi s VAL 186 N -0.08 1.69 -0.25 4.45 0.11 0.27 -0.73 120.40 125.87 1zwi s VAL 186 Ca -0.00 -1.29 -0.04 0.00 -2.93 0.00 0.00 61.98 57.72 1zwi s VAL 186 Cb -0.09 -1.49 0.09 0.00 -1.53 0.00 0.00 36.38 33.35 1zwi s VAL 186 CO 0.01 0.15 0.11 -0.89 -3.33 0.00 0.00 175.10 171.14 1zwi s THR 187 N -0.88 0.07 0.44 5.04 2.01 -1.20 -0.84 115.64 120.27 1zwi s THR 187 Ca 0.07 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.51 1zwi s THR 187 Cb -0.09 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 1zwi s THR 187 CO 0.02 -0.55 0.26 0.68 -0.69 0.00 0.00 174.62 174.34 1zwi s VAL 188 N 2.04 2.26 0.58 3.82 -7.23 -1.00 -4.70 120.40 116.18 1zwi s VAL 188 Ca 0.06 -1.58 -0.19 0.00 -1.81 0.00 0.00 61.98 58.46 1zwi s VAL 188 Cb -0.16 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 1zwi s VAL 188 CO -0.25 0.00 1.24 -2.84 -0.31 0.00 0.00 175.10 172.94 1zwi s PRO 189 N -4.02 2.99 0.15 4.82 0.02 -1.26 -1.04 135.00 136.65 1zwi s PRO 189 Ca 0.41 1.92 -0.17 0.00 0.02 0.00 0.00 61.00 63.18 1zwi s PRO 189 Cb 0.01 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.56 1zwi s PRO 189 CO 0.23 -1.22 1.77 0.66 -0.33 0.00 0.00 177.00 178.11 1zwi h SER 190 N 1.00 0.20 -0.09 2.53 4.64 -1.06 -3.00 113.55 117.78 1zwi h SER 190 Ca -0.51 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 60.88 1zwi h SER 190 Cb 1.30 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.32 1zwi h SER 190 CO 0.55 0.16 -0.28 0.77 -0.87 0.00 0.00 176.83 177.16 1zwi h SER 191 N 0.31 -0.84 0.00 4.97 4.64 -1.88 -1.68 113.55 119.07 1zwi h SER 191 Ca 0.14 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1zwi h SER 191 Cb 0.07 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1zwi h SER 191 CO -0.11 -0.33 0.10 -1.54 -0.87 0.00 0.00 176.83 174.08 1zwi n SER 192 N -5.39 0.00 -4.08 4.97 3.41 -1.13 -4.46 113.62 106.94 1zwi n SER 192 Ca -0.03 0.15 -0.20 0.00 -0.26 0.00 0.00 58.87 58.52 1zwi n SER 192 Cb 0.30 -0.15 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 1zwi n SER 192 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1zwi s TRP 193 N -2.09 1.07 -0.43 7.33 -0.00 -0.63 -1.74 118.94 122.45 1zwi s TRP 193 Ca 0.00 -0.23 0.09 0.00 -0.00 0.00 0.00 56.10 55.96 1zwi s TRP 193 Cb 0.00 -0.68 0.58 0.00 -0.00 0.00 0.00 33.47 33.37 1zwi s TRP 193 CO 0.00 -0.01 1.45 -0.35 -0.00 0.00 0.00 176.95 178.05 1zwi n PRO 194 N 2.59 3.52 -0.34 5.86 -0.04 -1.26 -4.92 135.00 140.41 1zwi n PRO 194 Ca -0.15 -2.28 0.14 0.00 -0.04 0.00 0.00 63.50 61.17 1zwi n PRO 194 Cb 0.56 -2.03 0.34 0.00 -0.04 0.00 0.00 33.50 32.33 1zwi n PRO 194 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zwi h SER 195 N 2.54 0.75 -3.46 3.54 4.64 -1.78 -3.38 113.55 116.39 1zwi h SER 195 Ca 0.08 0.09 -0.68 0.00 -0.47 0.00 0.00 61.79 60.81 1zwi h SER 195 Cb 1.72 -0.05 -0.16 0.00 -0.31 0.00 0.00 62.40 63.60 1zwi h SER 195 CO 0.44 0.27 -0.66 -1.61 -0.87 0.00 0.00 176.83 174.40 1zwi s GLU 196 N -5.81 2.80 0.72 4.77 2.02 -0.71 -5.09 118.70 117.40 1zwi s GLU 196 Ca -0.11 -0.55 -0.15 0.00 0.02 0.00 0.00 54.97 54.18 1zwi s GLU 196 Cb 0.25 -2.66 0.03 0.00 0.10 0.00 0.00 34.13 31.85 1zwi s GLU 196 CO 0.80 0.65 1.22 -0.08 0.02 0.00 0.00 175.26 177.87 1zwi s THR 197 N -0.95 2.28 -0.37 3.63 -1.32 -1.26 -4.70 115.64 112.96 1zwi s THR 197 Ca 0.16 0.14 0.04 0.00 -1.21 0.00 0.00 61.69 60.82 1zwi s THR 197 Cb -0.11 -2.76 0.16 0.00 -1.51 0.00 0.00 72.50 68.28 1zwi s THR 197 CO 0.05 -0.07 0.42 -0.69 -2.21 0.00 0.00 174.62 172.13 1zwi s VAL 198 N -1.92 -0.48 0.03 5.08 1.01 -1.26 -5.04 120.40 117.82 1zwi s VAL 198 Ca 0.75 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1zwi s VAL 198 Cb -0.30 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1zwi s VAL 198 CO 0.44 -0.45 -0.05 -0.89 0.00 0.00 0.00 175.10 174.15 1zwi s THR 199 N 1.62 3.74 -0.34 3.92 2.01 -1.26 -1.71 115.64 123.61 1zwi s THR 199 Ca 0.16 -0.84 -0.10 0.00 0.31 0.00 0.00 61.69 61.23 1zwi s THR 199 Cb -0.13 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.73 1zwi s THR 199 CO -0.07 0.32 0.17 0.00 -0.69 0.00 0.00 174.62 174.35 1zwi s ASN 201 N 1.57 6.99 -0.32 0.00 -0.87 0.45 -2.99 114.94 119.77 1zwi s ASN 201 Ca 0.03 1.20 0.01 0.00 -1.57 0.00 0.00 52.86 52.53 1zwi s ASN 201 Cb -0.18 -2.44 0.10 0.00 -0.02 0.00 0.00 41.25 38.71 1zwi s ASN 201 CO 0.06 -0.25 0.07 -0.69 -2.57 0.00 0.00 177.10 173.72 1zwi s VAL 202 N 1.43 1.55 0.03 1.60 1.01 0.32 -0.87 120.40 125.47 1zwi s VAL 202 Ca 0.38 -1.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.37 1zwi s VAL 202 Cb -0.17 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 1zwi s VAL 202 CO 0.16 -0.61 0.50 0.00 0.00 0.00 0.00 175.10 175.15 1zwi s ALA 203 N 1.28 3.63 -0.39 5.51 0.00 -0.50 -1.36 121.76 129.93 1zwi s ALA 203 Ca 0.09 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.99 1zwi s ALA 203 Cb -0.18 -2.53 0.15 0.00 0.00 0.00 0.00 23.12 20.56 1zwi s ALA 203 CO -0.16 0.41 0.28 -1.58 0.00 0.00 0.00 175.76 174.71 1zwi s HIS 204 N -0.99 1.05 0.46 0.00 2.46 -1.14 -1.25 115.29 115.88 1zwi s HIS 204 Ca 0.27 -2.05 0.32 0.00 0.47 0.00 0.00 55.06 54.06 1zwi s HIS 204 Cb -0.18 -1.03 1.44 0.00 -0.13 0.00 0.00 32.58 32.68 1zwi s HIS 204 CO 0.16 -0.82 1.66 -1.35 -2.47 0.00 0.00 174.74 171.92 1zwi h PRO 205 N 6.31 0.11 0.00 2.88 0.11 -1.89 -1.95 132.00 137.57 1zwi h PRO 205 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1zwi h PRO 205 Cb 0.93 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1zwi h PRO 205 CO 0.34 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.20 1zwi h ALA 206 N 1.50 1.00 0.00 -0.75 0.00 -1.86 -3.02 119.26 116.13 1zwi h ALA 206 Ca 0.77 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.68 1zwi h ALA 206 Cb 2.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.34 1zwi h ALA 206 CO -0.30 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.82 1zwi n SER 207 N -2.52 1.07 -3.71 0.00 3.41 -0.78 -4.97 113.62 106.12 1zwi n SER 207 Ca 0.02 -1.40 -0.25 0.00 -0.26 0.00 0.00 58.87 56.98 1zwi n SER 207 Cb 0.26 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1zwi n SER 207 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zwi n SER 208 N -0.20 -2.66 -3.55 4.04 7.64 -0.94 -4.97 113.62 112.99 1zwi n SER 208 Ca 0.00 -0.91 -0.29 0.00 1.01 0.00 0.00 58.87 58.68 1zwi n SER 208 Cb 0.23 -3.74 -0.13 0.00 -1.01 0.00 0.00 64.21 59.57 1zwi n SER 208 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zwi s THR 209 N -3.65 0.51 -0.15 0.44 -4.23 -1.12 -5.01 115.64 102.43 1zwi s THR 209 Ca 0.18 -1.87 -0.19 0.00 -1.18 0.00 0.00 61.69 58.63 1zwi s THR 209 Cb -0.06 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 1zwi s THR 209 CO 0.84 -0.93 0.52 -0.75 -0.54 0.00 0.00 174.62 173.75 1zwi s LYS 210 N 0.96 4.29 0.03 3.99 2.20 -1.26 -2.87 119.74 127.07 1zwi s LYS 210 Ca 0.17 0.48 0.03 0.00 -0.36 0.00 0.00 55.97 56.29 1zwi s LYS 210 Cb -0.23 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.58 1zwi s LYS 210 CO -0.02 0.01 -0.09 0.14 -0.36 0.00 0.00 175.35 175.03 1zwi s VAL 211 N 1.09 0.69 0.32 4.02 -7.23 -0.46 -4.95 120.40 113.88 1zwi s VAL 211 Ca 0.26 -0.78 0.06 0.00 -1.81 0.00 0.00 61.98 59.71 1zwi s VAL 211 Cb -0.15 -0.66 -0.01 0.00 0.56 0.00 0.00 36.38 36.11 1zwi s VAL 211 CO 0.11 -0.10 0.45 -1.81 -0.31 0.00 0.00 175.10 173.44 1zwi s ASP 212 N -0.97 6.02 -0.30 4.85 1.01 -1.26 -0.52 116.67 125.50 1zwi s ASP 212 Ca -0.02 -0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.08 1zwi s ASP 212 Cb -0.07 -1.32 0.19 0.00 1.01 0.00 0.00 42.92 42.73 1zwi s ASP 212 CO 0.00 -0.37 0.77 -0.75 0.21 0.00 0.00 175.17 175.03 1zwi s LYS 213 N -4.14 0.40 0.50 8.23 2.47 -1.16 -4.98 119.74 121.06 1zwi s LYS 213 Ca 0.43 0.37 -0.22 0.00 -1.56 0.00 0.00 55.97 54.99 1zwi s LYS 213 Cb -0.09 0.17 -0.06 0.00 -1.46 0.00 0.00 37.83 36.39 1zwi s LYS 213 CO 0.31 -0.75 1.28 0.21 0.16 0.00 0.00 175.35 176.56 1zwi s LYS 214 N 2.85 3.44 -0.40 4.03 2.20 -1.26 -2.37 119.74 128.23 1zwi s LYS 214 Ca 0.17 2.05 -0.03 0.00 -0.36 0.00 0.00 55.97 57.81 1zwi s LYS 214 Cb -0.07 -2.35 0.11 0.00 -1.51 0.00 0.00 37.83 34.01 1zwi s LYS 214 CO -0.24 -0.89 0.19 0.42 -0.36 0.00 0.00 175.35 174.46 1zwi s ILE 215 N -1.39 3.24 0.31 5.43 -1.09 -0.69 -4.91 121.20 122.09 1zwi s ILE 215 Ca 0.67 -2.02 0.09 0.00 -2.23 0.00 0.00 60.65 57.16 1zwi s ILE 215 Cb -0.36 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 1zwi s ILE 215 CO 0.43 -0.65 0.08 0.68 -1.23 0.00 0.00 174.94 174.25 1zwi s VAL 216 N 1.14 3.20 0.84 2.92 -7.23 -1.26 -4.65 120.40 115.36 1zwi s VAL 216 Ca 0.08 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 1zwi s VAL 216 Cb -0.22 -2.94 0.10 0.00 0.56 0.00 0.00 36.38 33.88 1zwi s VAL 216 CO -0.04 -0.26 1.11 -2.16 -0.31 0.00 0.00 175.10 173.44 1zwi s PRO 217 N -3.78 1.66 1.09 4.82 0.04 -1.26 -4.73 135.00 132.84 1zwi s PRO 217 Ca 0.35 1.24 -0.17 0.00 0.04 0.00 0.00 61.00 62.46 1zwi s PRO 217 Cb -0.04 -1.82 0.23 0.00 0.04 0.00 0.00 34.50 32.91 1zwi s PRO 217 CO 0.21 -2.08 1.15 1.03 0.04 0.00 0.00 177.00 177.35 1zwi s ARG 218 N -4.81 -0.29 0.00 4.56 0.52 -1.26 -5.10 118.95 112.56 1zwi s ARG 218 Ca 0.63 0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.85 1zwi s ARG 218 Cb -0.19 -1.70 0.00 0.00 0.52 0.00 0.00 34.95 33.58 1zwi s ARG 218 CO 0.57 -3.11 0.04 -0.40 0.02 0.00 0.00 175.30 172.42