#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvc s GLU 3 N 0.00 1.75 -0.29 1.61 2.02 -0.61 -0.93 118.70 122.25 2zvc s GLU 3 Ca 0.00 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 53.95 2zvc s GLU 3 Cb 0.00 -1.87 0.09 0.00 0.10 0.00 0.00 34.13 32.45 2zvc s GLU 3 CO 0.00 0.49 0.08 -1.17 0.02 0.00 0.00 175.26 174.68 2zvc s LEU 4 N -1.10 2.04 -0.27 1.80 2.96 -0.03 -0.22 118.68 123.85 2zvc s LEU 4 Ca 0.10 -1.48 -0.08 0.00 -0.22 0.00 0.00 54.13 52.46 2zvc s LEU 4 Cb -0.10 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 2zvc s LEU 4 CO 0.01 -0.39 0.09 -0.36 -1.32 0.00 0.00 176.35 174.38 2zvc s PHE 5 N 1.66 3.11 -0.53 5.38 0.08 0.30 -2.08 117.98 125.91 2zvc s PHE 5 Ca 0.07 -0.51 -0.23 0.00 0.12 0.00 0.00 56.93 56.39 2zvc s PHE 5 Cb -0.17 -2.27 0.04 0.00 -0.57 0.00 0.00 43.02 40.05 2zvc s PHE 5 CO -0.22 -0.40 0.85 -0.51 -0.10 0.00 0.00 175.22 174.84 2zvc s LEU 6 N 1.60 4.30 -0.34 -0.37 1.43 0.06 -0.79 118.68 124.58 2zvc s LEU 6 Ca 0.06 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.56 2zvc s LEU 6 Cb -0.16 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 2zvc s LEU 6 CO 0.04 -1.11 0.40 -0.69 0.23 0.00 0.00 176.35 175.22 2zvc s VAL 7 N 3.58 5.13 -0.23 -1.59 1.01 -0.03 0.05 120.40 128.33 2zvc s VAL 7 Ca 0.27 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 2zvc s VAL 7 Cb -0.14 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2zvc s VAL 7 CO 0.18 -0.10 0.84 -0.83 0.00 0.00 0.00 175.10 175.20 2zvc s GLY 8 N 1.73 1.83 0.00 4.51 0.00 -0.44 -1.51 107.32 113.44 2zvc s GLY 8 Ca 0.14 -0.08 0.22 0.00 0.00 0.00 0.00 44.72 45.00 2zvc s GLY 8 CO 0.12 1.80 1.45 1.15 0.00 0.00 0.00 173.10 177.62 2zvc n MET 9 N 5.85 2.21 0.00 2.90 0.00 -0.51 -4.39 117.12 123.18 2zvc n MET 9 Ca 0.06 -1.82 0.00 0.00 0.00 0.00 0.00 57.70 55.94 2zvc n MET 9 Cb 0.48 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.23 2zvc n MET 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zvc n GLY 10 N 1.36 -1.81 0.27 3.17 0.00 -0.83 -4.12 105.19 103.23 2zvc n GLY 10 Ca 0.18 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 44.94 2zvc n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zvc h PRO 11 N 0.00 0.00 0.00 1.61 0.13 -1.83 0.35 132.00 132.26 2zvc h PRO 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zvc h PRO 11 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zvc h PRO 11 CO 0.00 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.26 2zvc n GLY 12 N -1.06 0.20 3.85 1.56 0.00 -1.26 -4.82 105.19 103.65 2zvc n GLY 12 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2zvc n GLY 12 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2zvc s ASP 13 N -0.09 5.84 0.19 1.61 -4.77 -1.25 -4.91 116.67 113.29 2zvc s ASP 13 Ca 0.00 0.02 -0.12 0.00 -3.30 0.00 0.00 52.55 49.15 2zvc s ASP 13 Cb 0.00 -1.64 0.21 0.00 -1.09 0.00 0.00 42.92 40.41 2zvc s ASP 13 CO 0.00 0.10 1.70 0.25 0.70 0.00 0.00 175.17 177.92 2zvc h LEU 14 N 2.58 -0.06 -1.06 2.11 5.85 -1.94 -0.35 115.31 122.44 2zvc h LEU 14 Ca -0.47 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2zvc h LEU 14 Cb 1.19 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2zvc h LEU 14 CO 0.67 -0.00 0.00 -0.65 -0.34 0.00 0.00 178.44 178.11 2zvc h PRO 15 N 0.21 0.00 0.00 5.25 0.11 -1.98 -3.00 132.00 132.58 2zvc h PRO 15 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2zvc h PRO 15 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2zvc h PRO 15 CO -0.37 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.83 2zvc n GLY 16 N -0.28 -1.48 3.84 -0.55 0.00 -0.14 -4.82 105.19 101.76 2zvc n GLY 16 Ca 0.01 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2zvc n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvc s LEU 17 N -4.24 3.95 0.60 0.99 1.02 -1.14 -4.54 118.68 115.31 2zvc s LEU 17 Ca 0.08 1.44 -0.09 0.00 0.02 0.00 0.00 54.13 55.59 2zvc s LEU 17 Cb 0.12 -4.29 -0.02 0.00 0.02 0.00 0.00 46.19 42.02 2zvc s LEU 17 CO 0.49 -0.32 0.96 0.42 0.02 0.00 0.00 176.35 177.92 2zvc s THR 18 N -2.16 4.39 0.35 5.49 -4.23 -1.26 -4.92 115.64 113.28 2zvc s THR 18 Ca 0.57 0.51 0.05 0.00 -1.18 0.00 0.00 61.69 61.64 2zvc s THR 18 Cb -0.10 -3.74 0.17 0.00 1.34 0.00 0.00 72.50 70.18 2zvc s THR 18 CO 0.19 -0.88 1.90 -0.61 -0.54 0.00 0.00 174.62 174.68 2zvc h GLN 19 N -0.22 0.53 -0.90 3.99 4.15 -1.97 -1.65 115.11 119.03 2zvc h GLN 19 Ca -0.45 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 58.87 2zvc h GLN 19 Cb 1.21 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.78 2zvc h GLN 19 CO 0.62 0.53 0.57 -0.09 -1.93 0.00 0.00 178.83 178.53 2zvc h ARG 20 N 0.51 1.21 -0.32 1.69 2.43 -1.96 -0.30 114.38 117.64 2zvc h ARG 20 Ca 0.12 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2zvc h ARG 20 Cb 0.28 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2zvc h ARG 20 CO 0.00 0.82 -0.12 0.00 -1.51 0.00 0.00 179.97 179.16 2zvc h ALA 21 N 1.39 0.45 -0.27 2.80 0.00 -1.66 -1.90 119.26 120.08 2zvc h ALA 21 Ca 0.33 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zvc h ALA 21 Cb -0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zvc h ALA 21 CO -0.07 0.33 0.09 0.00 0.00 0.00 0.00 179.25 179.60 2zvc h ARG 22 N 0.42 0.21 -0.61 0.00 2.47 -0.84 -1.79 114.38 114.23 2zvc h ARG 22 Ca 0.08 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2zvc h ARG 22 Cb 0.64 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 2zvc h ARG 22 CO 0.04 0.14 0.27 0.93 0.56 0.00 0.00 179.97 181.91 2zvc h GLU 23 N 0.21 0.88 -0.52 0.04 5.08 -1.00 0.76 114.58 120.03 2zvc h GLU 23 Ca 0.12 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2zvc h GLU 23 Cb 0.08 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2zvc h GLU 23 CO -0.12 0.70 -0.06 0.00 -1.00 0.00 0.00 179.01 178.53 2zvc h ALA 24 N 1.42 0.92 -0.26 3.43 0.00 -0.96 -1.54 119.26 122.27 2zvc h ALA 24 Ca 0.21 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2zvc h ALA 24 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zvc h ALA 24 CO -0.02 0.63 -0.47 -0.07 0.00 0.00 0.00 179.25 179.32 2zvc h LEU 25 N 0.84 0.86 -1.04 0.00 3.38 -0.82 -2.79 115.31 115.73 2zvc h LEU 25 Ca 0.15 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.61 2zvc h LEU 25 Cb 0.57 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2zvc h LEU 25 CO 0.03 1.23 0.65 -0.33 0.09 0.00 0.00 178.44 180.11 2zvc h GLU 26 N 0.52 1.23 -0.01 1.13 5.08 -0.65 -2.43 114.58 119.46 2zvc h GLU 26 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zvc h GLU 26 Cb 1.08 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2zvc h GLU 26 CO 0.11 0.81 -0.02 0.41 -1.00 0.00 0.00 179.01 179.32 2zvc n GLY 27 N -1.38 -0.46 3.80 -3.84 0.00 -0.60 -4.89 105.19 97.82 2zvc n GLY 27 Ca 0.13 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2zvc n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvc s ALA 28 N -2.06 3.45 -0.05 4.61 0.00 -0.92 -4.95 121.76 121.84 2zvc s ALA 28 Ca 0.40 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.58 2zvc s ALA 28 Cb 0.21 -2.84 -0.26 0.00 0.00 0.00 0.00 23.12 20.23 2zvc s ALA 28 CO 0.37 0.33 0.66 0.93 0.00 0.00 0.00 175.76 178.04 2zvc h GLU 29 N 3.84 0.18 -4.94 0.00 5.08 -1.29 -3.47 114.58 113.97 2zvc h GLU 29 Ca -0.48 -0.30 -0.40 0.00 -1.00 0.00 0.00 59.36 57.18 2zvc h GLU 29 Cb 1.20 0.11 -0.26 0.00 0.50 0.00 0.00 28.75 30.30 2zvc h GLU 29 CO 0.65 0.96 -0.78 0.54 -1.00 0.00 0.00 179.01 179.38 2zvc s VAL 30 N -2.59 0.85 -0.11 3.13 0.11 -1.14 -1.05 120.40 119.60 2zvc s VAL 30 Ca -0.12 -0.70 0.03 0.00 -2.93 0.00 0.00 61.98 58.26 2zvc s VAL 30 Cb 0.07 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.17 2zvc s VAL 30 CO 0.82 0.07 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.77 2zvc s VAL 31 N -0.58 1.75 0.03 2.04 1.01 0.39 -1.55 120.40 123.48 2zvc s VAL 31 Ca 0.01 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.26 2zvc s VAL 31 Cb -0.06 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 2zvc s VAL 31 CO 0.00 0.49 -0.22 -0.63 0.00 0.00 0.00 175.10 174.74 2zvc s ILE 32 N 0.72 1.77 0.00 2.22 1.01 -0.01 -0.90 121.20 126.00 2zvc s ILE 32 Ca -0.11 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.37 2zvc s ILE 32 Cb -0.16 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.79 2zvc s ILE 32 CO 0.02 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2zvc n GLY 33 N 2.01 0.92 3.77 6.18 0.00 -1.22 -0.45 105.19 116.40 2zvc n GLY 33 Ca -0.17 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 2zvc n GLY 33 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zvc s TYR 34 N -2.00 2.70 0.20 1.61 5.04 -1.26 -4.64 117.35 119.00 2zvc s TYR 34 Ca 0.00 1.29 -0.09 0.00 -2.44 0.00 0.00 57.07 55.84 2zvc s TYR 34 Cb 0.00 -3.85 0.29 0.00 0.35 0.00 0.00 41.96 38.74 2zvc s TYR 34 CO 0.00 -2.55 1.17 0.45 -1.34 0.00 0.00 175.55 173.28 2zvc n SER 35 N 0.31 -0.35 -0.17 4.32 2.88 -1.26 -1.25 113.62 118.10 2zvc n SER 35 Ca 0.02 1.30 -0.04 0.00 -1.33 0.00 0.00 58.87 58.82 2zvc n SER 35 Cb 0.41 -0.36 0.06 0.00 -0.75 0.00 0.00 64.21 63.58 2zvc n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zvc h THR 36 N 0.00 0.92 -0.29 2.46 1.03 -1.99 -0.41 112.91 114.62 2zvc h THR 36 Ca 0.32 -0.16 -0.05 0.00 -0.01 0.00 0.00 66.41 66.51 2zvc h THR 36 Cb 0.51 0.40 -0.01 0.00 -1.07 0.00 0.00 68.15 67.98 2zvc h THR 36 CO -0.76 0.09 -0.02 1.88 -0.01 0.00 0.00 175.52 176.69 2zvc h TYR 37 N 0.47 0.59 -0.80 0.00 0.05 -1.53 -2.45 116.97 113.30 2zvc h TYR 37 Ca 0.24 -0.11 0.04 0.00 0.05 0.00 0.00 58.73 58.95 2zvc h TYR 37 Cb 0.18 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.72 2zvc h TYR 37 CO -0.12 0.69 0.51 0.28 -1.05 0.00 0.00 178.16 178.47 2zvc h VAL 38 N 0.31 1.10 -0.74 -2.88 2.07 -1.16 -2.12 116.25 112.83 2zvc h VAL 38 Ca 0.08 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2zvc h VAL 38 Cb 0.47 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2zvc h VAL 38 CO 0.02 0.18 0.24 0.11 0.02 0.00 0.00 177.57 178.13 2zvc h LYS 39 N 0.97 1.16 -0.37 1.57 1.57 -0.99 -0.29 116.57 120.18 2zvc h LYS 39 Ca 0.33 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2zvc h LYS 39 Cb 0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2zvc h LYS 39 CO -0.13 0.98 0.22 -0.07 -0.57 0.00 0.00 179.45 179.88 2zvc h LEU 40 N 1.11 0.35 -0.76 2.94 3.38 -0.92 0.38 115.31 121.79 2zvc h LEU 40 Ca 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2zvc h LEU 40 Cb 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2zvc h LEU 40 CO -0.01 0.25 0.12 -0.07 0.09 0.00 0.00 178.44 178.83 2zvc h LEU 41 N 0.44 1.01 -0.56 1.67 3.38 -1.12 -1.51 115.31 118.62 2zvc h LEU 41 Ca 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2zvc h LEU 41 Cb 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2zvc h LEU 41 CO -0.07 1.00 0.25 -0.08 0.09 0.00 0.00 178.44 179.63 2zvc h GLU 42 N 1.00 0.82 -0.53 1.13 4.81 -0.56 -1.90 114.58 119.36 2zvc h GLU 42 Ca 0.20 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2zvc h GLU 42 Cb 0.41 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2zvc h GLU 42 CO 0.01 0.68 0.30 0.93 -0.73 0.00 0.00 179.01 180.20 2zvc h GLU 43 N 0.76 0.72 0.00 1.92 5.08 -0.62 0.98 114.58 123.42 2zvc h GLU 43 Ca 0.19 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zvc h GLU 43 Cb 0.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zvc h GLU 43 CO -0.02 0.52 0.00 0.52 -1.00 0.00 0.00 179.01 179.03 2zvc h MET 44 N 0.73 0.00 -0.36 2.33 2.86 -0.57 -3.47 114.93 116.45 2zvc h MET 44 Ca 0.19 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2zvc h MET 44 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2zvc h MET 44 CO -0.03 0.00 -0.02 0.41 1.06 0.00 0.00 176.91 178.33 2zvc n GLY 45 N 0.17 0.49 0.73 8.32 0.00 0.34 -4.96 105.19 110.29 2zvc n GLY 45 Ca 0.02 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.33 2zvc n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zvc n LEU 46 N -0.23 2.52 -0.70 0.99 4.77 -0.81 -4.36 117.00 119.18 2zvc n LEU 46 Ca -0.01 -0.94 0.06 0.00 -0.03 0.00 0.00 56.01 55.10 2zvc n LEU 46 Cb 0.50 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.75 2zvc n LEU 46 CO 0.01 0.44 0.61 0.18 -1.33 0.00 0.00 177.39 177.30 2zvc n LEU 47 N 0.87 2.87 -4.71 2.23 4.77 -1.26 -4.83 117.00 116.93 2zvc n LEU 47 Ca 0.11 -1.79 -0.43 0.00 -0.03 0.00 0.00 56.01 53.87 2zvc n LEU 47 Cb 0.49 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2zvc n LEU 47 CO 0.16 0.69 1.29 0.00 -1.33 0.00 0.00 177.39 178.20 2zvc n ALA 48 N 0.69 2.42 -1.71 -1.18 0.00 -1.26 -2.43 120.51 117.03 2zvc n ALA 48 Ca 0.12 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.85 2zvc n ALA 48 Cb 0.43 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 2zvc n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvc n GLY 49 N 3.37 0.71 3.31 0.00 0.00 -1.26 -5.02 105.19 106.31 2zvc n GLY 49 Ca 0.14 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2zvc n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvc s LYS 50 N -3.68 1.22 -0.09 1.61 1.02 -1.02 -5.07 119.74 113.73 2zvc s LYS 50 Ca 0.00 -1.45 -0.30 0.00 0.02 0.00 0.00 55.97 54.24 2zvc s LYS 50 Cb 0.00 -1.08 -0.02 0.00 -0.52 0.00 0.00 37.83 36.21 2zvc s LYS 50 CO 0.00 0.19 1.05 -2.00 -0.92 0.00 0.00 175.35 173.68 2zvc s GLU 51 N -3.23 4.41 -0.19 1.68 2.12 -0.22 -4.95 118.70 118.33 2zvc s GLU 51 Ca 0.17 1.46 -0.01 0.00 0.36 0.00 0.00 54.97 56.95 2zvc s GLU 51 Cb -0.03 -3.54 0.00 0.00 0.26 0.00 0.00 34.13 30.83 2zvc s GLU 51 CO 0.05 -0.34 -0.13 0.08 -0.54 0.00 0.00 175.26 174.39 2zvc s VAL 52 N 2.01 2.69 -0.27 3.70 1.01 -1.26 -0.46 120.40 127.83 2zvc s VAL 52 Ca 0.50 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 2zvc s VAL 52 Cb -0.20 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2zvc s VAL 52 CO 0.19 0.49 0.04 -0.69 0.00 0.00 0.00 175.10 175.13 2zvc s VAL 53 N 1.25 3.73 0.00 2.92 1.01 -0.08 -4.86 120.40 124.38 2zvc s VAL 53 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2zvc s VAL 53 Cb -0.14 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2zvc s VAL 53 CO -0.06 0.19 0.00 -2.11 0.00 0.00 0.00 175.10 173.11 2zvc n ARG 54 N 4.83 1.72 -2.18 2.72 1.85 -1.26 -3.40 116.66 120.94 2zvc n ARG 54 Ca -0.16 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.27 2zvc n ARG 54 Cb 0.49 -0.61 -0.03 0.00 -1.05 0.00 0.00 32.46 31.26 2zvc n ARG 54 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2zvc s LYS 55 N -1.05 4.31 0.00 2.89 1.02 -1.26 -2.27 119.74 123.37 2zvc s LYS 55 Ca 0.00 2.05 0.00 0.00 0.02 0.00 0.00 55.97 58.04 2zvc s LYS 55 Cb 0.00 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 2zvc s LYS 55 CO 0.00 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2zvc n GLY 56 N 3.56 0.45 2.23 -3.33 0.00 -1.26 -4.90 105.19 101.94 2zvc n GLY 56 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2zvc n GLY 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zvc n MET 57 N -2.16 2.36 -0.07 1.61 2.81 -0.96 -4.57 117.12 116.13 2zvc n MET 57 Ca 0.00 -3.09 -0.15 0.00 -1.81 0.00 0.00 57.70 52.65 2zvc n MET 57 Cb 0.09 -2.20 -0.05 0.00 -0.71 0.00 0.00 33.22 30.35 2zvc n MET 57 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2zvc h THR 58 N 1.01 1.30 -3.61 2.03 2.02 -1.91 -3.40 112.91 110.35 2zvc h THR 58 Ca 0.62 -1.66 -0.51 0.00 0.77 0.00 0.00 66.41 65.63 2zvc h THR 58 Cb 2.33 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 70.42 2zvc h THR 58 CO 1.22 0.53 0.10 -1.61 0.37 0.00 0.00 175.52 176.13 2zvc s GLU 59 N -4.13 4.16 0.14 6.66 0.41 -1.26 -5.00 118.70 119.68 2zvc s GLU 59 Ca -0.12 0.79 -0.13 0.00 -0.41 0.00 0.00 54.97 55.10 2zvc s GLU 59 Cb 0.09 -2.73 -0.00 0.00 -1.78 0.00 0.00 34.13 29.70 2zvc s GLU 59 CO 0.86 0.32 1.58 0.93 -0.49 0.00 0.00 175.26 178.46 2zvc h GLU 60 N 3.04 0.81 -0.94 1.61 5.08 -1.99 -2.48 114.58 119.71 2zvc h GLU 60 Ca -0.48 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 57.61 2zvc h GLU 60 Cb 1.19 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 2zvc h GLU 60 CO 0.65 0.88 0.58 -0.07 -1.00 0.00 0.00 179.01 180.05 2zvc h LEU 61 N 0.65 1.11 -0.61 1.33 4.07 -1.97 -1.20 115.31 118.69 2zvc h LEU 61 Ca 0.12 -0.06 -0.11 0.00 0.08 0.00 0.00 57.88 57.92 2zvc h LEU 61 Cb 0.53 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2zvc h LEU 61 CO 0.03 0.84 -0.13 0.44 -1.08 0.00 0.00 178.44 178.54 2zvc h ASP 62 N 1.28 0.97 -0.49 -0.43 3.32 -1.90 -0.96 116.42 118.21 2zvc h ASP 62 Ca 0.34 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2zvc h ASP 62 Cb -0.09 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 2zvc h ASP 62 CO -0.07 1.10 0.20 0.03 -1.72 0.00 0.00 179.24 178.78 2zvc h ARG 63 N 0.86 0.74 -0.24 3.56 3.08 -0.98 -0.75 114.38 120.65 2zvc h ARG 63 Ca 0.13 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zvc h ARG 63 Cb 0.68 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2zvc h ARG 63 CO 0.05 0.65 0.05 0.00 -1.07 0.00 0.00 179.97 179.66 2zvc h ALA 64 N 1.05 0.31 -0.61 0.04 0.00 -1.06 -1.42 119.26 117.56 2zvc h ALA 64 Ca 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zvc h ALA 64 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2zvc h ALA 64 CO -0.01 -0.03 0.27 0.93 0.00 0.00 0.00 179.25 180.40 2zvc h GLU 65 N 0.20 0.90 -0.08 0.00 5.08 -1.08 -0.36 114.58 119.24 2zvc h GLU 65 Ca 0.07 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2zvc h GLU 65 Cb 0.28 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2zvc h GLU 65 CO 0.00 0.75 0.05 1.49 -1.00 0.00 0.00 179.01 180.31 2zvc h GLU 66 N 0.85 0.11 -0.50 2.33 4.57 -1.05 -0.75 114.58 120.14 2zvc h GLU 66 Ca 0.21 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.34 2zvc h GLU 66 Cb 0.17 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2zvc h GLU 66 CO -0.02 0.09 0.17 0.00 -1.18 0.00 0.00 179.01 178.07 2zvc h ALA 67 N 1.01 0.65 -0.20 2.92 0.00 -1.09 -1.95 119.26 120.61 2zvc h ALA 67 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2zvc h ALA 67 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zvc h ALA 67 CO -0.01 0.29 0.04 1.25 0.00 0.00 0.00 179.25 180.82 2zvc h LEU 68 N 0.67 0.30 -1.01 0.00 5.85 -0.91 -1.10 115.31 119.11 2zvc h LEU 68 Ca 0.16 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2zvc h LEU 68 Cb 0.24 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2zvc h LEU 68 CO -0.01 0.46 0.22 -0.33 -0.34 0.00 0.00 178.44 178.45 2zvc h GLU 69 N 0.13 0.93 -0.51 1.25 5.08 -1.11 0.86 114.58 121.20 2zvc h GLU 69 Ca 0.06 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2zvc h GLU 69 Cb 0.28 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2zvc h GLU 69 CO 0.00 0.78 -0.14 0.00 -1.00 0.00 0.00 179.01 178.66 2zvc h ARG 70 N 0.91 1.00 -0.35 2.33 3.08 -1.24 -1.86 114.38 118.25 2zvc h ARG 70 Ca 0.21 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 2zvc h ARG 70 Cb 0.22 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zvc h ARG 70 CO -0.01 1.07 0.06 0.00 -1.07 0.00 0.00 179.97 180.01 2zvc h ALA 71 N 0.90 0.46 0.00 0.04 0.00 -0.75 -1.70 119.26 118.22 2zvc h ALA 71 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zvc h ALA 71 Cb 0.71 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zvc h ALA 71 CO 0.05 0.16 -0.07 -0.07 0.00 0.00 0.00 179.25 179.33 2zvc h LEU 72 N 0.41 0.00 -0.28 0.00 3.38 -0.72 0.87 115.31 118.97 2zvc h LEU 72 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zvc h LEU 72 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zvc h LEU 72 CO 0.01 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 2zvc n SER 73 N -4.16 0.42 0.00 -0.43 3.41 -0.71 -4.26 113.62 107.89 2zvc n SER 73 Ca -0.03 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 2zvc n SER 73 Cb 0.15 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2zvc n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvc n GLY 74 N 0.97 0.60 3.81 5.00 0.00 0.17 -4.93 105.19 110.80 2zvc n GLY 74 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2zvc n GLY 74 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zvc s GLN 75 N -0.74 3.49 -0.60 1.61 -0.21 -0.68 -4.50 119.66 118.03 2zvc s GLN 75 Ca 0.00 1.16 -0.18 0.00 0.02 0.00 0.00 55.36 56.35 2zvc s GLN 75 Cb 0.00 -2.06 0.11 0.00 1.00 0.00 0.00 33.01 32.06 2zvc s GLN 75 CO 0.00 -0.66 0.68 1.03 -2.12 0.00 0.00 175.29 174.22 2zvc s ARG 76 N -4.02 3.06 -0.08 2.91 0.52 -1.26 -1.58 118.95 118.50 2zvc s ARG 76 Ca 0.63 -1.43 -0.03 0.00 -0.52 0.00 0.00 55.73 54.38 2zvc s ARG 76 Cb -0.15 -4.29 -0.04 0.00 0.52 0.00 0.00 34.95 31.00 2zvc s ARG 76 CO 0.35 -1.51 0.08 0.08 0.02 0.00 0.00 175.30 174.31 2zvc s VAL 77 N 2.45 4.89 -0.22 3.52 1.01 0.69 -0.81 120.40 131.92 2zvc s VAL 77 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2zvc s VAL 77 Cb -0.24 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.05 2zvc s VAL 77 CO 0.05 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.56 2zvc s ALA 78 N -1.02 2.33 -0.32 5.51 0.00 -0.60 -0.54 121.76 127.12 2zvc s ALA 78 Ca 0.17 -1.44 -0.09 0.00 0.00 0.00 0.00 51.96 50.60 2zvc s ALA 78 Cb -0.12 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.63 2zvc s ALA 78 CO 0.06 -0.83 0.15 -1.17 0.00 0.00 0.00 175.76 173.97 2zvc s LEU 79 N 1.25 4.16 0.04 0.00 2.96 0.03 -0.83 118.68 126.28 2zvc s LEU 79 Ca -0.02 -0.61 -0.15 0.00 -0.22 0.00 0.00 54.13 53.13 2zvc s LEU 79 Cb -0.17 -1.99 -0.06 0.00 0.50 0.00 0.00 46.19 44.47 2zvc s LEU 79 CO -0.08 -0.22 0.45 -0.69 -1.32 0.00 0.00 176.35 174.49 2zvc s VAL 80 N 1.59 4.97 0.00 1.68 1.01 0.40 -0.85 120.40 129.20 2zvc s VAL 80 Ca 0.04 0.84 0.03 0.00 0.00 0.00 0.00 61.98 62.89 2zvc s VAL 80 Cb -0.17 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2zvc s VAL 80 CO 0.06 0.49 -0.10 -0.44 0.00 0.00 0.00 175.10 175.10 2zvc s SER 81 N -1.27 1.19 0.68 3.32 0.01 -0.57 -4.51 113.70 112.55 2zvc s SER 81 Ca 0.28 -0.23 -0.15 0.00 1.31 0.00 0.00 55.95 57.16 2zvc s SER 81 Cb -0.16 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 65.96 2zvc s SER 81 CO 0.16 0.10 1.14 -0.83 0.41 0.00 0.00 173.24 174.21 2zvc s GLY 82 N -0.39 2.21 0.00 3.44 0.00 -1.26 -1.42 107.32 109.90 2zvc s GLY 82 Ca 0.03 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.40 2zvc s GLY 82 CO -0.00 1.02 0.00 0.61 0.00 0.00 0.00 173.10 174.73 2zvc n GLY 83 N -0.22 3.61 3.38 0.20 0.00 0.12 -4.54 105.19 107.74 2zvc n GLY 83 Ca 0.11 0.21 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 2zvc n GLY 83 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zvc s ASP 84 N -4.00 3.48 0.56 1.61 -1.08 -1.26 -1.97 116.67 114.01 2zvc s ASP 84 Ca 0.00 -0.35 0.31 0.00 -0.52 0.00 0.00 52.55 51.99 2zvc s ASP 84 Cb 0.00 -0.59 1.63 0.00 -1.46 0.00 0.00 42.92 42.50 2zvc s ASP 84 CO 0.00 0.33 2.12 -0.65 0.52 0.00 0.00 175.17 177.49 2zvc h PRO 85 N 5.46 0.00 -0.08 4.34 0.11 -1.81 -2.79 132.00 137.23 2zvc h PRO 85 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zvc h PRO 85 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zvc h PRO 85 CO 0.48 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.76 2zvc n GLY 86 N -0.69 0.06 3.03 -0.55 0.00 -1.26 -1.91 105.19 103.86 2zvc n GLY 86 Ca -0.02 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2zvc n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvc s ILE 87 N -1.90 2.72 -1.54 -0.61 -1.09 -1.05 -4.67 121.20 113.05 2zvc s ILE 87 Ca 0.35 -2.62 -0.14 0.00 -2.23 0.00 0.00 60.65 56.01 2zvc s ILE 87 Cb 0.19 -2.91 0.09 0.00 -1.58 0.00 0.00 42.46 38.25 2zvc s ILE 87 CO 0.30 -0.70 0.93 -1.22 -1.23 0.00 0.00 174.94 173.02 2zvc n TYR 88 N 3.92 -2.21 -2.32 3.97 4.01 -1.26 -4.78 117.16 118.49 2zvc n TYR 88 Ca 0.04 0.86 0.00 0.00 -0.16 0.00 0.00 57.90 58.64 2zvc n TYR 88 Cb 0.39 -3.81 0.00 0.00 -0.31 0.00 0.00 39.34 35.61 2zvc n TYR 88 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zvc n GLY 89 N -1.63 5.94 0.04 2.72 0.00 -1.20 -5.06 105.19 106.00 2zvc n GLY 89 Ca 0.04 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.31 2zvc n GLY 89 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zvc n MET 90 N 0.00 0.14 -0.09 1.61 2.81 -1.01 -4.22 117.12 116.35 2zvc n MET 90 Ca 0.00 0.08 -0.06 0.00 -1.81 0.00 0.00 57.70 55.91 2zvc n MET 90 Cb 0.00 -1.63 0.01 0.00 -0.71 0.00 0.00 33.22 30.89 2zvc n MET 90 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zvc h ALA 91 N 2.75 0.35 0.41 3.04 0.00 -1.77 -2.05 119.26 121.99 2zvc h ALA 91 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2zvc h ALA 91 Cb 0.62 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zvc h ALA 91 CO 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 179.25 178.72 2zvc h ALA 92 N 1.24 -0.55 -0.82 0.00 0.00 -1.80 -1.94 119.26 115.39 2zvc h ALA 92 Ca 0.15 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2zvc h ALA 92 Cb 0.16 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 2zvc h ALA 92 CO -0.19 -0.74 0.43 -1.35 0.00 0.00 0.00 179.25 177.39 2zvc h PRO 93 N -0.68 0.65 0.04 0.00 0.11 -1.76 0.11 132.00 130.47 2zvc h PRO 93 Ca -0.06 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2zvc h PRO 93 Cb 0.49 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2zvc h PRO 93 CO 0.09 0.43 -0.02 0.28 -0.21 0.00 0.00 178.00 178.57 2zvc h VAL 94 N 0.67 1.12 -0.73 3.15 2.07 -1.31 -1.75 116.25 119.46 2zvc h VAL 94 Ca 0.42 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2zvc h VAL 94 Cb 0.52 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2zvc h VAL 94 CO -0.31 0.13 0.30 -0.07 0.02 0.00 0.00 177.57 177.64 2zvc h LEU 95 N -0.27 1.00 -1.32 2.57 3.38 -0.92 -1.07 115.31 118.67 2zvc h LEU 95 Ca -0.01 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2zvc h LEU 95 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zvc h LEU 95 CO 0.01 0.89 -0.03 -0.33 0.09 0.00 0.00 178.44 179.06 2zvc h GLU 96 N 1.04 0.41 -0.15 1.13 5.08 -0.96 0.33 114.58 121.47 2zvc h GLU 96 Ca 0.24 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2zvc h GLU 96 Cb 0.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2zvc h GLU 96 CO -0.02 0.47 -0.35 1.25 -1.00 0.00 0.00 179.01 179.36 2zvc h LEU 97 N 0.40 0.57 -0.98 1.33 5.85 -0.85 -0.94 115.31 120.69 2zvc h LEU 97 Ca 0.09 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2zvc h LEU 97 Cb 0.32 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2zvc h LEU 97 CO 0.01 1.04 0.53 0.24 -0.34 0.00 0.00 178.44 179.92 2zvc h MET 98 N 0.13 1.24 -0.28 1.25 2.86 -0.86 -0.69 114.93 118.59 2zvc h MET 98 Ca -0.00 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2zvc h MET 98 Cb 0.96 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2zvc h MET 98 CO 0.08 0.88 0.11 1.49 1.06 0.00 0.00 176.91 180.53 2zvc h GLU 99 N 1.25 0.41 -0.83 1.72 4.81 -0.85 -1.44 114.58 119.65 2zvc h GLU 99 Ca 0.32 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2zvc h GLU 99 Cb -0.03 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2zvc h GLU 99 CO -0.06 0.44 0.55 1.49 -0.73 0.00 0.00 179.01 180.70 2zvc h GLU 100 N 0.30 1.09 0.00 1.92 4.81 -0.62 -0.87 114.58 121.21 2zvc h GLU 100 Ca 0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2zvc h GLU 100 Cb 0.18 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2zvc h GLU 100 CO -0.01 0.72 0.00 0.54 -0.73 0.00 0.00 179.01 179.54 2zvc n ARG 101 N -4.41 0.57 -2.10 1.92 1.74 -0.32 -4.91 116.66 109.15 2zvc n ARG 101 Ca 0.09 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 2zvc n ARG 101 Cb 0.03 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 2zvc n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zvc n GLY 102 N 1.20 0.07 3.77 -0.13 0.00 -0.33 -4.98 105.19 104.78 2zvc n GLY 102 Ca 0.17 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 2zvc n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvc s LEU 103 N -2.91 4.36 0.11 0.99 1.43 -0.61 -4.91 118.68 117.14 2zvc s LEU 103 Ca 0.00 2.67 0.08 0.00 -1.03 0.00 0.00 54.13 55.85 2zvc s LEU 103 Cb 0.00 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 2zvc s LEU 103 CO 0.00 -0.62 -0.14 -0.54 0.23 0.00 0.00 176.35 175.27 2zvc s LYS 104 N -1.93 1.97 0.13 1.70 -0.14 -0.25 -4.82 119.74 116.40 2zvc s LYS 104 Ca 0.51 -1.09 -0.30 0.00 -1.36 0.00 0.00 55.97 53.73 2zvc s LYS 104 Cb -0.39 -2.21 -0.07 0.00 -1.68 0.00 0.00 37.83 33.48 2zvc s LYS 104 CO 0.51 0.50 1.07 0.50 -0.76 0.00 0.00 175.35 177.17 2zvc s ARG 105 N -2.14 4.60 -0.16 1.68 3.52 -1.26 -0.13 118.95 125.06 2zvc s ARG 105 Ca 0.19 1.64 0.15 0.00 -0.13 0.00 0.00 55.73 57.58 2zvc s ARG 105 Cb -0.11 -3.32 0.34 0.00 -1.56 0.00 0.00 34.95 30.30 2zvc s ARG 105 CO 0.12 0.06 1.18 1.33 -0.81 0.00 0.00 175.30 177.17 2zvc n VAL 106 N 2.79 1.93 -0.40 7.11 0.24 -0.24 -4.64 118.33 125.12 2zvc n VAL 106 Ca 0.04 -2.59 0.00 0.00 -2.04 0.00 0.00 64.34 59.74 2zvc n VAL 106 Cb 0.47 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 2zvc n VAL 106 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zvc n ASP 107 N -1.22 0.66 0.00 -1.34 5.68 -1.26 -5.00 116.55 114.07 2zvc n ASP 107 Ca 0.17 -1.06 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 2zvc n ASP 107 Cb 0.67 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 2zvc n ASP 107 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zvc n GLY 108 N -0.03 0.25 3.96 6.12 0.00 -1.26 -5.00 105.19 109.23 2zvc n GLY 108 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2zvc n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zvc s GLY 109 N -2.00 1.76 0.14 -0.02 0.00 -1.26 -5.11 107.32 100.83 2zvc s GLY 109 Ca 0.00 -1.41 0.08 0.00 0.00 0.00 0.00 44.72 43.39 2zvc s GLY 109 CO 0.00 -0.76 -0.19 -1.34 0.00 0.00 0.00 173.10 170.81 2zvc s VAL 110 N -3.51 1.75 0.00 1.40 -7.23 -1.26 -5.06 120.40 106.49 2zvc s VAL 110 Ca 0.69 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 2zvc s VAL 110 Cb -0.05 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.18 2zvc s VAL 110 CO 0.49 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 2zvc n GLY 111 N 0.62 0.90 3.13 2.32 0.00 -1.26 -4.85 105.19 106.04 2zvc n GLY 111 Ca -0.16 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 2zvc n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvc s LEU 112 N 0.00 2.44 0.94 0.99 1.43 -1.26 -4.57 118.68 118.65 2zvc s LEU 112 Ca 0.00 -0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 2zvc s LEU 112 Cb 0.00 -0.05 0.15 0.00 0.03 0.00 0.00 46.19 46.33 2zvc s LEU 112 CO 0.00 -0.42 1.09 -2.84 0.23 0.00 0.00 176.35 174.41 2zvc s PRO 113 N -3.28 0.90 -0.01 1.29 0.02 -1.26 -4.99 135.00 127.67 2zvc s PRO 113 Ca 0.06 0.89 -0.28 0.00 0.02 0.00 0.00 61.00 61.68 2zvc s PRO 113 Cb 0.02 -1.76 0.10 0.00 0.02 0.00 0.00 34.50 32.87 2zvc s PRO 113 CO -0.04 -2.50 0.83 0.20 -0.33 0.00 0.00 177.00 175.15 2zvc s GLY 114 N -3.22 -0.47 -0.21 0.52 0.00 -0.56 -4.90 107.32 98.48 2zvc s GLY 114 Ca 0.64 1.15 -0.09 0.00 0.00 0.00 0.00 44.72 46.42 2zvc s GLY 114 CO 0.58 0.52 0.11 0.50 0.00 0.00 0.00 173.10 174.81 2zvc s ARG 115 N -2.60 4.05 0.11 2.90 0.52 -1.26 -0.86 118.95 121.81 2zvc s ARG 115 Ca 0.01 -0.29 0.08 0.00 -0.52 0.00 0.00 55.73 55.01 2zvc s ARG 115 Cb -0.01 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.05 2zvc s ARG 115 CO -0.05 0.20 -0.20 -0.06 0.02 0.00 0.00 175.30 175.20 2zvc s PHE 116 N 0.62 1.77 0.07 -0.53 0.40 -0.30 -1.08 117.98 118.93 2zvc s PHE 116 Ca 0.06 -0.42 -0.05 0.00 -0.60 0.00 0.00 56.93 55.91 2zvc s PHE 116 Cb -0.12 -0.96 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 2zvc s PHE 116 CO 0.01 0.21 0.09 0.00 0.70 0.00 0.00 175.22 176.23 2zvc s ALA 117 N -1.24 0.08 0.35 5.36 0.00 0.82 0.05 121.76 127.18 2zvc s ALA 117 Ca 0.07 -0.86 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 2zvc s ALA 117 Cb -0.10 0.39 0.05 0.00 0.00 0.00 0.00 23.12 23.45 2zvc s ALA 117 CO 0.04 -0.44 0.77 0.20 0.00 0.00 0.00 175.76 176.33 2zvc s GLY 118 N -2.85 0.23 0.56 0.00 0.00 0.18 -1.09 107.32 104.34 2zvc s GLY 118 Ca 0.05 -0.61 0.28 0.00 0.00 0.00 0.00 44.72 44.44 2zvc s GLY 118 CO -0.10 -0.21 1.98 0.83 0.00 0.00 0.00 173.10 175.60 2zvc h GLU 119 N 2.00 0.00 0.00 2.90 4.39 -1.95 0.15 114.58 122.07 2zvc h GLU 119 Ca -0.28 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.36 2zvc h GLU 119 Cb 1.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2zvc h GLU 119 CO 0.35 0.00 -0.27 0.93 -1.16 0.00 0.00 179.01 178.87 2zvc h GLU 120 N 0.00 0.00 0.00 2.33 5.08 -1.96 -3.49 114.58 116.54 2zvc h GLU 120 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2zvc h GLU 120 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2zvc h GLU 120 CO -0.00 0.27 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 2zvc n GLY 121 N 0.73 0.59 3.27 -3.84 0.00 0.52 -4.72 105.19 101.74 2zvc n GLY 121 Ca 0.02 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 2zvc n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zvc s GLU 122 N -2.00 1.17 -0.12 1.61 -1.05 -1.26 0.48 118.70 117.53 2zvc s GLU 122 Ca 0.00 -1.56 -0.08 0.00 -0.15 0.00 0.00 54.97 53.18 2zvc s GLU 122 Cb 0.00 -0.48 0.04 0.00 -0.44 0.00 0.00 34.13 33.25 2zvc s GLU 122 CO 0.00 -0.07 0.30 0.54 0.95 0.00 0.00 175.26 176.98 2zvc s VAL 123 N -3.49 -0.02 -0.40 1.83 0.11 0.11 -1.33 120.40 117.20 2zvc s VAL 123 Ca 0.24 0.08 -0.18 0.00 -2.93 0.00 0.00 61.98 59.19 2zvc s VAL 123 Cb 0.05 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2zvc s VAL 123 CO 0.05 0.03 0.47 0.12 -3.33 0.00 0.00 175.10 172.43 2zvc s PHE 124 N 0.86 3.16 -0.19 1.54 5.36 -0.10 -1.15 117.98 127.47 2zvc s PHE 124 Ca -0.06 -0.22 -0.09 0.00 -0.96 0.00 0.00 56.93 55.61 2zvc s PHE 124 Cb -0.07 -2.93 -0.04 0.00 -0.34 0.00 0.00 43.02 39.63 2zvc s PHE 124 CO -0.06 -0.67 0.10 -1.17 -1.46 0.00 0.00 175.22 171.96 2zvc s LEU 125 N 2.25 4.02 0.00 6.12 2.96 -0.04 -0.85 118.68 133.14 2zvc s LEU 125 Ca 0.14 0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 54.19 2zvc s LEU 125 Cb -0.16 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 2zvc s LEU 125 CO 0.14 0.19 0.05 0.00 -1.32 0.00 0.00 176.35 175.41 2zvc s ALA 126 N 0.28 -0.10 -0.17 5.97 0.00 -0.88 -1.49 121.76 125.37 2zvc s ALA 126 Ca 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2zvc s ALA 126 Cb -0.12 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 2zvc s ALA 126 CO -0.01 -0.15 -0.13 0.08 0.00 0.00 0.00 175.76 175.55 2zvc s VAL 127 N -1.11 2.80 -0.40 0.00 1.01 -1.26 -0.76 120.40 120.68 2zvc s VAL 127 Ca -0.12 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 2zvc s VAL 127 Cb -0.07 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2zvc s VAL 127 CO 0.00 0.50 0.35 -0.63 0.00 0.00 0.00 175.10 175.32 2zvc s ILE 128 N 0.92 5.20 0.75 2.22 -1.09 0.11 -4.95 121.20 124.36 2zvc s ILE 128 Ca -0.03 -0.43 -0.13 0.00 -2.23 0.00 0.00 60.65 57.84 2zvc s ILE 128 Cb -0.15 -3.93 0.05 0.00 -1.58 0.00 0.00 42.46 36.85 2zvc s ILE 128 CO -0.01 -0.29 1.13 -2.16 -1.23 0.00 0.00 174.94 172.38 2zvc s PRO 129 N 1.87 2.20 0.16 2.79 0.04 -1.26 -1.33 135.00 139.48 2zvc s PRO 129 Ca 0.08 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.46 2zvc s PRO 129 Cb -0.18 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 2zvc s PRO 129 CO 0.11 -1.72 0.24 0.20 0.04 0.00 0.00 177.00 175.88 2zvc s GLY 130 N -2.76 0.64 -0.17 0.56 0.00 -1.25 -4.58 107.32 99.75 2zvc s GLY 130 Ca 0.66 -1.05 -0.29 0.00 0.00 0.00 0.00 44.72 44.04 2zvc s GLY 130 CO 0.50 -0.96 1.72 0.14 0.00 0.00 0.00 173.10 174.49 2zvc s VAL 131 N -4.00 3.54 0.65 1.40 1.01 -1.26 -4.10 120.40 117.65 2zvc s VAL 131 Ca 0.20 0.62 -0.11 0.00 0.00 0.00 0.00 61.98 62.69 2zvc s VAL 131 Cb 0.04 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 2zvc s VAL 131 CO 0.02 -0.20 1.04 0.28 0.00 0.00 0.00 175.10 176.25 2zvc s THR 132 N 5.24 4.41 0.28 3.92 -1.32 -1.26 -3.92 115.64 122.99 2zvc s THR 132 Ca 0.76 0.78 0.02 0.00 -1.21 0.00 0.00 61.69 62.05 2zvc s THR 132 Cb -0.29 -3.71 0.28 0.00 -1.51 0.00 0.00 72.50 67.27 2zvc s THR 132 CO 0.31 -1.02 1.70 0.00 -2.21 0.00 0.00 174.62 173.40 2zvc h ALA 133 N -0.45 1.37 -0.18 11.08 0.00 -1.94 -1.80 119.26 127.34 2zvc h ALA 133 Ca -0.44 0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2zvc h ALA 133 Cb 1.20 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 2zvc h ALA 133 CO 0.61 -0.31 -0.35 0.00 0.00 0.00 0.00 179.25 179.20 2zvc h ALA 134 N 1.68 -0.40 -0.15 0.00 0.00 -1.99 0.13 119.26 118.53 2zvc h ALA 134 Ca 0.54 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.32 2zvc h ALA 134 Cb 0.98 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2zvc h ALA 134 CO -0.51 -0.82 -0.53 -0.91 0.00 0.00 0.00 179.25 176.48 2zvc h ASN 135 N -0.39 0.49 -0.19 0.00 -0.26 -1.83 -1.31 115.58 112.09 2zvc h ASN 135 Ca 0.10 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 2zvc h ASN 135 Cb 0.57 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 2zvc h ASN 135 CO -0.40 0.93 0.06 0.00 -1.06 0.00 0.00 177.43 176.97 2zvc h ALA 136 N 1.08 0.25 -0.06 -0.83 0.00 -0.86 -1.72 119.26 117.11 2zvc h ALA 136 Ca 0.01 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2zvc h ALA 136 Cb 1.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2zvc h ALA 136 CO 0.09 -0.13 -0.63 -0.39 0.00 0.00 0.00 179.25 178.19 2zvc h VAL 137 N 0.14 1.40 -0.77 0.00 -1.51 -0.75 -3.01 116.25 111.75 2zvc h VAL 137 Ca 0.06 -2.05 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 2zvc h VAL 137 Cb 0.22 2.05 -0.04 0.00 -2.13 0.00 0.00 31.29 31.39 2zvc h VAL 137 CO -0.00 0.60 0.50 0.00 -1.23 0.00 0.00 177.57 177.44 2zvc h ALA 138 N 1.17 1.43 0.00 5.19 0.00 -1.08 -0.92 119.26 125.04 2zvc h ALA 138 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zvc h ALA 138 Cb 1.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2zvc h ALA 138 CO 0.10 0.52 -0.03 0.66 0.00 0.00 0.00 179.25 180.50 2zvc h SER 139 N 1.05 0.00 -0.12 0.00 4.64 -1.17 -1.08 113.55 116.87 2zvc h SER 139 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2zvc h SER 139 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2zvc h SER 139 CO -0.06 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.11 2zvc n LEU 140 N -3.18 2.53 -0.04 5.97 4.77 -0.39 -4.47 117.00 122.20 2zvc n LEU 140 Ca -0.01 -0.93 -0.06 0.00 -0.03 0.00 0.00 56.01 54.98 2zvc n LEU 140 Cb 0.24 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2zvc n LEU 140 CO 0.26 0.47 -0.75 0.18 -1.33 0.00 0.00 177.39 176.21 2zvc n LEU 141 N 0.94 2.59 0.00 2.23 4.77 -0.52 -5.03 117.00 121.98 2zvc n LEU 141 Ca 0.17 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2zvc n LEU 141 Cb 0.50 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2zvc n LEU 141 CO 0.15 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2zvc n GLY 142 N 3.03 0.23 2.61 -0.72 0.00 -0.54 -0.76 105.19 109.04 2zvc n GLY 142 Ca -0.14 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2zvc n GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zvc n SER 143 N 0.00 2.43 0.15 1.61 3.41 -0.00 -4.66 113.62 116.57 2zvc n SER 143 Ca 0.00 -2.71 0.09 0.00 -0.26 0.00 0.00 58.87 55.99 2zvc n SER 143 Cb 0.00 -0.47 0.59 0.00 -0.26 0.00 0.00 64.21 64.07 2zvc n SER 143 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2zvc h PRO 144 N 2.66 0.15 -0.64 4.33 0.13 -1.75 -2.36 132.00 134.51 2zvc h PRO 144 Ca 0.01 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zvc h PRO 144 Cb 1.24 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zvc h PRO 144 CO 0.45 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.60 2zvc n LEU 145 N -4.50 4.92 0.00 1.56 4.77 -1.26 -4.59 117.00 117.89 2zvc n LEU 145 Ca 0.01 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.47 2zvc n LEU 145 Cb 0.16 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2zvc n LEU 145 CO 0.35 0.79 0.48 0.00 -1.33 0.00 0.00 177.39 177.68 2zvc n ALA 146 N 1.06 0.88 -3.45 -1.18 0.00 -0.94 -4.65 120.51 112.24 2zvc n ALA 146 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 2zvc n ALA 146 Cb 0.94 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 2zvc n ALA 146 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2zvc n HIS 147 N -1.39 -0.01 -1.61 0.00 -0.00 -1.26 -4.63 115.22 106.32 2zvc n HIS 147 Ca 0.00 -0.22 -0.48 0.00 -0.00 0.00 0.00 57.72 57.03 2zvc n HIS 147 Cb 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.03 2zvc n HIS 147 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2zvc n ASP 148 N -2.22 1.93 -4.02 0.26 8.00 -1.26 -4.88 116.55 114.36 2zvc n ASP 148 Ca -0.00 1.14 -0.11 0.00 0.71 0.00 0.00 54.79 56.52 2zvc n ASP 148 Cb 0.05 -1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 39.74 2zvc n ASP 148 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zvc s THR 149 N -0.01 0.32 0.01 -3.53 2.01 -1.26 -2.33 115.64 110.85 2zvc s THR 149 Ca 0.73 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.83 2zvc s THR 149 Cb -0.79 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 2zvc s THR 149 CO 0.50 -0.43 -0.24 0.00 -0.69 0.00 0.00 174.62 173.76 2zvc s LEU 151 N -0.97 3.25 -0.04 0.00 1.43 -1.26 -1.82 118.68 119.27 2zvc s LEU 151 Ca 0.11 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2zvc s LEU 151 Cb -0.10 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.30 2zvc s LEU 151 CO 0.01 0.06 -0.10 -0.63 0.23 0.00 0.00 176.35 175.92 2zvc s ILE 152 N 1.02 0.92 -0.12 -0.59 -1.09 -0.28 -4.99 121.20 116.08 2zvc s ILE 152 Ca 0.02 -0.41 -0.09 0.00 -2.23 0.00 0.00 60.65 57.94 2zvc s ILE 152 Cb -0.14 -0.84 -0.04 0.00 -1.58 0.00 0.00 42.46 39.85 2zvc s ILE 152 CO 0.02 0.29 0.19 -0.55 -1.23 0.00 0.00 174.94 173.66 2zvc s SER 153 N 0.39 6.42 -0.09 3.58 0.15 -1.26 0.02 113.70 122.91 2zvc s SER 153 Ca -0.07 0.50 0.16 0.00 0.70 0.00 0.00 55.95 57.23 2zvc s SER 153 Cb -0.12 -2.11 0.63 0.00 -1.71 0.00 0.00 66.02 62.72 2zvc s SER 153 CO 0.02 0.33 1.52 0.18 1.20 0.00 0.00 173.24 176.48 2zvc n LEU 154 N 2.37 4.17 -4.61 3.45 4.77 -0.54 -4.87 117.00 121.74 2zvc n LEU 154 Ca -0.18 -2.10 -0.43 0.00 -0.03 0.00 0.00 56.01 53.27 2zvc n LEU 154 Cb 0.54 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2zvc n LEU 154 CO 0.34 0.73 0.78 -0.55 -1.33 0.00 0.00 177.39 177.36 2zvc s SER 155 N -0.85 6.72 -0.34 -1.43 0.15 -1.25 -4.89 113.70 111.80 2zvc s SER 155 Ca 0.45 0.66 0.09 0.00 0.70 0.00 0.00 55.95 57.85 2zvc s SER 155 Cb 0.28 -2.47 0.69 0.00 -1.71 0.00 0.00 66.02 62.81 2zvc s SER 155 CO 0.22 -0.85 1.77 -0.90 1.20 0.00 0.00 173.24 174.69 2zvc n ASP 156 N 6.76 4.24 -0.01 5.45 5.68 -1.26 -4.37 116.55 133.04 2zvc n ASP 156 Ca 0.08 -3.37 -0.13 0.00 -0.50 0.00 0.00 54.79 50.87 2zvc n ASP 156 Cb 0.48 -0.74 -0.09 0.00 -1.14 0.00 0.00 41.12 39.63 2zvc n ASP 156 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2zvc h LEU 157 N 2.01 0.05 -2.43 -2.12 5.85 -1.99 -3.32 115.31 113.36 2zvc h LEU 157 Ca 0.34 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2zvc h LEU 157 Cb 2.34 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.35 2zvc h LEU 157 CO 0.76 0.44 0.00 0.18 -0.34 0.00 0.00 178.44 179.48 2zvc n LEU 158 N -4.86 2.40 -3.86 2.25 4.77 -1.26 -4.94 117.00 111.50 2zvc n LEU 158 Ca -0.08 -1.70 -0.24 0.00 -0.03 0.00 0.00 56.01 53.96 2zvc n LEU 158 Cb 0.22 -0.12 -0.17 0.00 -2.33 0.00 0.00 43.42 41.02 2zvc n LEU 158 CO 0.34 0.57 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.67 2zvc s THR 159 N -0.91 0.72 0.28 -5.08 2.01 -1.25 -5.12 115.64 106.29 2zvc s THR 159 Ca 0.15 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 2zvc s THR 159 Cb 0.08 -0.79 -0.13 0.00 0.01 0.00 0.00 72.50 71.68 2zvc s THR 159 CO 0.12 0.31 1.44 -2.65 -0.69 0.00 0.00 174.62 173.15 2zvc n PRO 160 N 4.87 2.25 -0.31 4.92 -0.02 -1.26 -4.27 135.00 141.18 2zvc n PRO 160 Ca -0.12 0.80 0.04 0.00 -2.02 0.00 0.00 63.50 62.20 2zvc n PRO 160 Cb 0.50 -2.48 0.19 0.00 -0.02 0.00 0.00 33.50 31.69 2zvc n PRO 160 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 2zvc h TRP 161 N 4.05 0.93 -0.54 6.00 2.91 -1.96 -1.46 115.95 125.88 2zvc h TRP 161 Ca -0.46 0.03 0.16 0.00 1.13 0.00 0.00 58.89 59.75 2zvc h TRP 161 Cb 1.26 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 29.60 2zvc h TRP 161 CO 0.56 0.37 0.39 -1.35 -1.03 0.00 0.00 178.44 177.38 2zvc h PRO 162 N 0.84 0.00 -0.10 2.65 0.11 -1.99 0.12 132.00 133.63 2zvc h PRO 162 Ca 0.43 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.31 2zvc h PRO 162 Cb 0.41 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.53 2zvc h PRO 162 CO -0.26 0.00 -0.84 1.25 -0.21 0.00 0.00 178.00 177.94 2zvc h LEU 163 N 0.00 0.84 -0.80 2.35 5.85 -1.63 -2.49 115.31 119.44 2zvc h LEU 163 Ca 0.26 -0.58 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2zvc h LEU 163 Cb 1.04 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2zvc h LEU 163 CO -0.00 1.38 0.30 0.40 -0.34 0.00 0.00 178.44 180.17 2zvc h ILE 164 N 0.45 1.26 -0.32 4.05 2.04 -0.73 -1.04 117.51 123.22 2zvc h ILE 164 Ca -0.07 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2zvc h ILE 164 Cb 1.46 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2zvc h ILE 164 CO 0.16 0.35 0.04 -0.33 0.00 0.00 0.00 178.15 178.37 2zvc h GLU 165 N 1.16 0.47 -0.43 2.37 5.08 -0.95 0.36 114.58 122.63 2zvc h GLU 165 Ca 0.26 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2zvc h GLU 165 Cb 0.24 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2zvc h GLU 165 CO -0.02 0.47 0.07 -0.09 -1.00 0.00 0.00 179.01 178.44 2zvc h ARG 166 N 0.46 0.72 -0.48 2.33 2.43 -0.86 0.14 114.38 119.12 2zvc h ARG 166 Ca 0.11 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 2zvc h ARG 166 Cb 0.24 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2zvc h ARG 166 CO 0.00 0.75 0.22 0.00 -1.51 0.00 0.00 179.97 179.43 2zvc h ARG 167 N 0.58 0.69 -0.39 0.20 2.47 -0.36 -1.76 114.38 115.82 2zvc h ARG 167 Ca 0.13 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 2zvc h ARG 167 Cb 0.38 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 2zvc h ARG 167 CO 0.01 0.60 0.11 -0.07 0.56 0.00 0.00 179.97 181.17 2zvc h LEU 168 N 0.63 0.57 -0.86 3.04 3.38 -0.72 -0.49 115.31 120.87 2zvc h LEU 168 Ca 0.16 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zvc h LEU 168 Cb 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2zvc h LEU 168 CO -0.02 0.64 0.26 0.45 0.09 0.00 0.00 178.44 179.86 2zvc h HIS 169 N 0.48 1.13 -0.37 1.13 3.86 -0.90 -0.79 115.15 119.69 2zvc h HIS 169 Ca 0.12 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2zvc h HIS 169 Cb 0.28 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2zvc h HIS 169 CO 0.01 0.87 0.07 0.00 0.86 0.00 0.00 177.93 179.75 2zvc h ALA 170 N 1.21 0.48 -0.81 2.45 0.00 -1.08 -0.74 119.26 120.77 2zvc h ALA 170 Ca 0.24 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zvc h ALA 170 Cb 0.25 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2zvc h ALA 170 CO -0.01 0.18 0.53 0.00 0.00 0.00 0.00 179.25 179.95 2zvc h ALA 171 N 0.92 1.41 0.27 0.00 0.00 -0.79 -0.52 119.26 120.56 2zvc h ALA 171 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zvc h ALA 171 Cb 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zvc h ALA 171 CO 0.00 0.54 -0.13 0.78 0.00 0.00 0.00 179.25 180.45 2zvc h GLY 172 N 1.11 -0.38 1.72 0.00 0.00 -0.72 -1.66 103.07 103.13 2zvc h GLY 172 Ca 0.30 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 2zvc h GLY 172 CO -0.06 -0.14 0.01 0.06 0.00 0.00 0.00 176.54 176.41 2zvc h GLN 173 N -0.61 0.36 -0.00 4.80 3.07 -0.91 -1.38 115.11 120.44 2zvc h GLN 173 Ca -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.64 2zvc h GLN 173 Cb 0.44 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 27.94 2zvc h GLN 173 CO 0.06 0.38 -0.01 0.41 0.09 0.00 0.00 178.83 179.77 2zvc n GLY 174 N -1.08 -1.21 3.58 0.06 0.00 -0.22 -4.92 105.19 101.39 2zvc n GLY 174 Ca 0.01 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 2zvc n GLY 174 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zvc n ASP 175 N -1.21 -1.58 -4.85 1.61 2.03 -0.52 -4.99 116.55 107.04 2zvc n ASP 175 Ca 0.16 -0.73 -0.36 0.00 0.52 0.00 0.00 54.79 54.39 2zvc n ASP 175 Cb 0.22 -4.56 -0.06 0.00 -0.72 0.00 0.00 41.12 36.01 2zvc n ASP 175 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2zvc s PHE 176 N -3.53 3.63 0.36 -0.67 0.08 -0.66 -4.75 117.98 112.44 2zvc s PHE 176 Ca 0.00 0.95 -0.27 0.00 0.12 0.00 0.00 56.93 57.74 2zvc s PHE 176 Cb -0.00 -2.28 -0.09 0.00 -0.57 0.00 0.00 43.02 40.08 2zvc s PHE 176 CO 0.77 0.51 1.19 0.08 -0.10 0.00 0.00 175.22 177.68 2zvc s VAL 177 N -1.34 3.10 -0.09 -0.44 1.01 -0.98 -4.57 120.40 117.08 2zvc s VAL 177 Ca 0.33 1.01 0.03 0.00 0.00 0.00 0.00 61.98 63.35 2zvc s VAL 177 Cb -0.15 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2zvc s VAL 177 CO 0.18 0.17 -0.21 -0.69 0.00 0.00 0.00 175.10 174.54 2zvc s VAL 178 N -1.29 2.37 -0.22 2.92 1.01 0.72 -1.54 120.40 124.37 2zvc s VAL 178 Ca 0.52 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2zvc s VAL 178 Cb -0.33 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2zvc s VAL 178 CO 0.43 0.56 -0.09 -0.69 0.00 0.00 0.00 175.10 175.30 2zvc s VAL 179 N 0.16 2.84 -0.34 2.92 1.01 -0.76 0.28 120.40 126.52 2zvc s VAL 179 Ca -0.11 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2zvc s VAL 179 Cb -0.16 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2zvc s VAL 179 CO 0.06 0.37 0.26 -0.76 0.00 0.00 0.00 175.10 175.03 2zvc s LEU 180 N 1.37 4.53 0.23 3.92 1.43 0.12 -1.13 118.68 129.16 2zvc s LEU 180 Ca 0.03 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 2zvc s LEU 180 Cb -0.15 -2.16 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 2zvc s LEU 180 CO -0.06 -0.25 0.52 -0.31 0.23 0.00 0.00 176.35 176.47 2zvc s TYR 181 N 1.75 3.45 -1.33 0.29 1.51 0.10 -2.34 117.35 120.79 2zvc s TYR 181 Ca 0.07 0.74 -0.07 0.00 -1.01 0.00 0.00 57.07 56.79 2zvc s TYR 181 Cb -0.17 -2.16 -0.00 0.00 -0.11 0.00 0.00 41.96 39.52 2zvc s TYR 181 CO 0.11 0.26 0.53 0.09 -1.11 0.00 0.00 175.55 175.43 2zvc n ASN 182 N -0.37 -1.75 0.25 2.29 4.13 -1.26 -1.47 115.26 117.07 2zvc n ASN 182 Ca -0.01 -1.02 0.10 0.00 1.68 0.00 0.00 54.58 55.33 2zvc n ASN 182 Cb 0.53 -3.10 0.65 0.00 -1.54 0.00 0.00 39.78 36.32 2zvc n ASN 182 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2zvc h PRO 183 N -1.89 0.00 -1.89 3.52 0.13 -1.75 -3.26 132.00 126.87 2zvc h PRO 183 Ca -0.64 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.61 2zvc h PRO 183 Cb 1.37 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.32 2zvc h PRO 183 CO 0.58 0.13 0.57 -1.14 -0.23 0.00 0.00 178.00 177.92 2zvc s GLN 184 N -4.44 0.65 0.30 0.86 0.74 -1.26 -3.91 119.66 112.59 2zvc s GLN 184 Ca -0.04 -0.12 -0.19 0.00 0.05 0.00 0.00 55.36 55.07 2zvc s GLN 184 Cb 0.15 0.30 0.03 0.00 1.10 0.00 0.00 33.01 34.58 2zvc s GLN 184 CO 0.63 -0.26 0.71 -1.54 -0.55 0.00 0.00 175.29 174.28 2zvc s SER 185 N -1.96 -0.16 0.21 6.67 1.04 -0.63 -3.20 113.70 115.66 2zvc s SER 185 Ca 0.04 -0.78 -0.11 0.00 0.48 0.00 0.00 55.95 55.57 2zvc s SER 185 Cb -0.01 0.74 0.28 0.00 0.10 0.00 0.00 66.02 67.13 2zvc s SER 185 CO -0.05 -1.41 1.68 0.50 0.98 0.00 0.00 173.24 174.94 2zvc h LYS 186 N 2.03 0.16 0.01 4.02 1.63 -2.01 -2.55 116.57 119.85 2zvc h LYS 186 Ca -0.23 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.56 2zvc h LYS 186 Cb 1.25 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2zvc h LYS 186 CO 0.29 0.11 -0.00 -0.09 -3.45 0.00 0.00 179.45 176.30 2zvc h ARG 187 N 0.17 -0.01 -3.84 1.90 2.43 -2.04 -3.37 114.38 109.61 2zvc h ARG 187 Ca 0.31 0.00 -0.76 0.00 -0.81 0.00 0.00 59.98 58.72 2zvc h ARG 187 Cb 0.48 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.84 2zvc h ARG 187 CO -0.46 0.60 1.52 0.54 -1.51 0.00 0.00 179.97 180.66 2zvc n ARG 188 N -4.80 3.64 -0.11 0.20 1.74 -0.98 -4.73 116.66 111.63 2zvc n ARG 188 Ca -0.09 -3.84 0.11 0.00 -0.77 0.00 0.00 57.85 53.25 2zvc n ARG 188 Cb 0.31 -2.88 0.15 0.00 -1.02 0.00 0.00 32.46 29.02 2zvc n ARG 188 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2zvc n ASP 189 N 4.02 3.09 -0.00 0.55 5.75 -1.13 -1.60 116.55 127.23 2zvc n ASP 189 Ca 0.36 -1.92 0.03 0.00 -0.01 0.00 0.00 54.79 53.24 2zvc n ASP 189 Cb 0.38 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 2zvc n ASP 189 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 2zvc n TRP 190 N 1.27 0.00 -0.34 2.11 4.27 -1.26 -4.73 117.44 118.75 2zvc n TRP 190 Ca 0.15 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.78 2zvc n TRP 190 Cb 0.55 -0.09 0.16 0.00 -1.36 0.00 0.00 31.31 30.57 2zvc n TRP 190 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 2zvc h GLN 191 N 0.00 1.04 -0.03 -2.67 7.50 -1.86 -1.71 115.11 117.37 2zvc h GLN 191 Ca 0.00 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.08 2zvc h GLN 191 Cb 0.21 -0.23 -0.00 0.00 0.05 0.00 0.00 27.48 27.50 2zvc h GLN 191 CO 0.00 0.69 0.01 1.25 -1.50 0.00 0.00 178.83 179.28 2zvc h LEU 192 N 1.07 0.05 -0.35 1.46 5.85 -1.85 -0.52 115.31 121.02 2zvc h LEU 192 Ca 0.41 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2zvc h LEU 192 Cb 0.18 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2zvc h LEU 192 CO -0.18 0.26 0.09 -0.09 -0.34 0.00 0.00 178.44 178.18 2zvc h ARG 193 N -0.17 0.21 -0.63 1.25 2.43 -1.71 -0.97 114.38 114.80 2zvc h ARG 193 Ca 0.01 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2zvc h ARG 193 Cb 0.23 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 2zvc h ARG 193 CO 0.00 0.14 0.36 -0.22 -1.51 0.00 0.00 179.97 178.73 2zvc h LYS 194 N 0.22 0.65 -0.85 0.20 1.63 -1.20 -1.20 116.57 116.03 2zvc h LYS 194 Ca 0.16 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2zvc h LYS 194 Cb 0.17 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 2zvc h LYS 194 CO -0.20 0.43 0.56 0.77 -3.45 0.00 0.00 179.45 177.56 2zvc h SER 195 N 0.67 0.97 -0.60 4.20 0.02 -0.38 -1.84 113.55 116.58 2zvc h SER 195 Ca 0.27 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2zvc h SER 195 Cb 0.13 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2zvc h SER 195 CO -0.15 0.70 0.19 0.00 -1.14 0.00 0.00 176.83 176.42 2zvc h ALA 196 N 1.31 0.79 -0.39 3.77 0.00 -0.37 -2.12 119.26 122.26 2zvc h ALA 196 Ca 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zvc h ALA 196 Cb -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2zvc h ALA 196 CO -0.07 0.46 0.02 0.93 0.00 0.00 0.00 179.25 180.59 2zvc h GLU 197 N 0.86 0.60 -0.18 0.00 5.08 -0.83 0.05 114.58 120.16 2zvc h GLU 197 Ca 0.19 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2zvc h GLU 197 Cb 0.29 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2zvc h GLU 197 CO -0.01 0.60 -0.15 0.82 -1.00 0.00 0.00 179.01 179.28 2zvc h ILE 198 N 0.57 1.33 0.00 3.13 2.04 -1.12 -3.10 117.51 120.37 2zvc h ILE 198 Ca 0.12 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 2zvc h ILE 198 Cb 0.33 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2zvc h ILE 198 CO 0.01 0.38 -0.31 -0.07 0.00 0.00 0.00 178.15 178.16 2zvc h LEU 199 N 0.08 0.00 -1.05 1.44 3.38 -1.17 -2.54 115.31 115.45 2zvc h LEU 199 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zvc h LEU 199 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2zvc h LEU 199 CO 0.04 0.31 0.00 0.18 0.09 0.00 0.00 178.44 179.06 2zvc n LEU 200 N -3.67 0.66 -0.02 1.67 4.77 -0.02 -0.91 117.00 119.48 2zvc n LEU 200 Ca -0.01 0.72 0.14 0.00 -0.03 0.00 0.00 56.01 56.83 2zvc n LEU 200 Cb 0.42 -0.69 0.62 0.00 -2.33 0.00 0.00 43.42 41.44 2zvc n LEU 200 CO 0.35 -0.74 0.91 -0.62 -1.33 0.00 0.00 177.39 175.96 2zvc n GLU 201 N -2.29 0.23 -0.01 3.23 1.02 -0.96 -3.99 120.64 117.88 2zvc n GLU 201 Ca 0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2zvc n GLU 201 Cb 0.15 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 2zvc n GLU 201 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zvc n TYR 202 N -1.35 0.00 -3.97 -0.32 4.01 -0.09 -5.08 117.16 110.35 2zvc n TYR 202 Ca 0.10 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.76 2zvc n TYR 202 Cb 0.30 -0.08 -0.09 0.00 -0.31 0.00 0.00 39.34 39.15 2zvc n TYR 202 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2zvc s ARG 203 N -2.15 0.59 0.58 -0.72 1.70 -0.78 -4.98 118.95 113.19 2zvc s ARG 203 Ca -0.01 -0.90 -0.18 0.00 -0.47 0.00 0.00 55.73 54.17 2zvc s ARG 203 Cb 0.01 0.22 -0.08 0.00 -0.57 0.00 0.00 34.95 34.54 2zvc s ARG 203 CO 0.11 -0.14 0.62 -2.30 -1.08 0.00 0.00 175.30 172.51 2zvc n PRO 204 N 0.58 0.58 -0.08 3.89 -0.02 -1.26 -4.48 135.00 134.21 2zvc n PRO 204 Ca -0.18 0.23 0.01 0.00 -2.02 0.00 0.00 63.50 61.54 2zvc n PRO 204 Cb 0.59 -1.80 0.31 0.00 -0.02 0.00 0.00 33.50 32.58 2zvc n PRO 204 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zvc h LYS 205 N 0.27 0.71 0.00 -0.52 1.57 -1.98 -1.84 116.57 114.79 2zvc h LYS 205 Ca -0.46 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2zvc h LYS 205 Cb 1.39 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2zvc h LYS 205 CO 0.48 0.55 0.00 0.39 -0.57 0.00 0.00 179.45 180.29 2zvc n GLU 206 N -4.39 0.98 -1.69 3.15 4.71 -1.26 -1.92 120.64 120.23 2zvc n GLU 206 Ca 0.04 0.00 -0.45 0.00 -0.01 0.00 0.00 57.16 56.75 2zvc n GLU 206 Cb 0.11 -1.26 -0.04 0.00 -1.01 0.00 0.00 31.44 29.25 2zvc n GLU 206 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2zvc n THR 207 N -0.76 0.11 -1.66 2.62 -1.04 -0.69 -4.74 114.28 108.13 2zvc n THR 207 Ca 0.12 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.68 2zvc n THR 207 Cb 0.06 -1.79 -0.01 0.00 -1.82 0.00 0.00 70.33 66.77 2zvc n THR 207 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2zvc n PRO 208 N 4.23 1.79 -3.81 -2.82 -0.02 -1.26 -0.45 135.00 132.65 2zvc n PRO 208 Ca 0.17 0.63 -0.10 0.00 -2.02 0.00 0.00 63.50 62.19 2zvc n PRO 208 Cb 0.32 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 2zvc n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zvc s ALA 209 N -1.11 -0.47 -0.02 3.55 0.00 -0.95 -0.88 121.76 121.87 2zvc s ALA 209 Ca 0.58 -0.49 -0.27 0.00 0.00 0.00 0.00 51.96 51.78 2zvc s ALA 209 Cb -0.60 0.73 0.06 0.00 0.00 0.00 0.00 23.12 23.31 2zvc s ALA 209 CO 0.61 -0.65 0.59 0.00 0.00 0.00 0.00 175.76 176.30 2zvc s ALA 210 N -3.88 -1.52 -0.19 0.00 0.00 -0.26 -1.37 121.76 114.53 2zvc s ALA 210 Ca 0.09 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2zvc s ALA 210 Cb 0.02 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.27 2zvc s ALA 210 CO -0.06 -0.38 -0.18 -0.51 0.00 0.00 0.00 175.76 174.62 2zvc s LEU 211 N -1.38 2.27 -0.23 0.00 1.02 0.01 -1.22 118.68 119.15 2zvc s LEU 211 Ca -0.10 -0.74 -0.02 0.00 0.02 0.00 0.00 54.13 53.29 2zvc s LEU 211 Cb -0.01 -1.46 0.02 0.00 0.02 0.00 0.00 46.19 44.75 2zvc s LEU 211 CO 0.07 -0.03 -0.08 -0.69 0.02 0.00 0.00 176.35 175.64 2zvc s VAL 212 N 1.28 2.86 -0.10 -1.59 1.01 -0.50 -0.84 120.40 122.51 2zvc s VAL 212 Ca 0.03 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2zvc s VAL 212 Cb -0.14 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2zvc s VAL 212 CO -0.12 0.28 0.03 -0.75 0.00 0.00 0.00 175.10 174.55 2zvc s LYS 213 N 1.35 3.16 -1.39 2.72 2.20 0.76 -1.55 119.74 126.99 2zvc s LYS 213 Ca 0.02 -0.35 -0.09 0.00 -0.36 0.00 0.00 55.97 55.19 2zvc s LYS 213 Cb -0.16 -2.90 0.01 0.00 -1.51 0.00 0.00 37.83 33.27 2zvc s LYS 213 CO -0.05 0.68 0.37 0.43 -0.36 0.00 0.00 175.35 176.41 2zvc n SER 214 N 2.24 -1.14 -4.69 1.43 7.64 0.00 -0.74 113.62 118.37 2zvc n SER 214 Ca -0.19 -1.15 -0.45 0.00 1.01 0.00 0.00 58.87 58.09 2zvc n SER 214 Cb 0.54 -2.35 -0.04 0.00 -1.01 0.00 0.00 64.21 61.35 2zvc n SER 214 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zvc n ALA 215 N -4.56 1.85 -1.34 -0.43 0.00 -1.26 -1.37 120.51 113.40 2zvc n ALA 215 Ca -0.26 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 2zvc n ALA 215 Cb 0.66 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 2zvc n ALA 215 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zvc n TYR 216 N 3.68 0.00 -4.65 0.00 4.01 -1.26 -4.56 117.16 114.38 2zvc n TYR 216 Ca 0.17 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.61 2zvc n TYR 216 Cb 0.31 -2.42 -0.07 0.00 -0.31 0.00 0.00 39.34 36.85 2zvc n TYR 216 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2zvc n ARG 217 N -1.96 0.66 -1.99 -0.72 1.74 -0.47 -3.78 116.66 110.14 2zvc n ARG 217 Ca -0.12 -3.66 -0.39 0.00 -0.77 0.00 0.00 57.85 52.91 2zvc n ARG 217 Cb 0.48 1.45 0.01 0.00 -1.02 0.00 0.00 32.46 33.37 2zvc n ARG 217 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zvc s LYS 218 N -3.74 3.76 -1.47 5.56 2.36 -1.26 -2.48 119.74 122.47 2zvc s LYS 218 Ca 0.10 2.17 0.00 0.00 -2.55 0.00 0.00 55.97 55.69 2zvc s LYS 218 Cb 0.00 -2.61 0.00 0.00 -1.05 0.00 0.00 37.83 34.17 2zvc s LYS 218 CO 0.07 -0.67 0.00 0.54 1.55 0.00 0.00 175.35 176.84 2zvc n ARG 219 N -0.19 -1.15 -1.69 4.03 1.74 -1.26 -4.90 116.66 113.24 2zvc n ARG 219 Ca 0.05 0.89 -0.42 0.00 -0.77 0.00 0.00 57.85 57.60 2zvc n ARG 219 Cb 0.44 -5.14 -0.00 0.00 -1.02 0.00 0.00 32.46 26.73 2zvc n ARG 219 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2zvc n GLN 220 N -2.51 2.00 -3.75 5.56 7.27 -1.03 -4.74 117.38 120.18 2zvc n GLN 220 Ca -0.17 0.70 -0.13 0.00 0.07 0.00 0.00 57.00 57.48 2zvc n GLN 220 Cb 0.57 -2.31 -0.13 0.00 2.41 0.00 0.00 30.24 30.78 2zvc n GLN 220 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2zvc s GLU 221 N -1.97 0.18 -0.24 3.69 2.12 0.08 -4.99 118.70 117.57 2zvc s GLU 221 Ca 0.58 0.44 -0.02 0.00 0.36 0.00 0.00 54.97 56.33 2zvc s GLU 221 Cb -0.55 -0.10 0.02 0.00 0.26 0.00 0.00 34.13 33.75 2zvc s GLU 221 CO 0.61 -0.14 -0.07 0.08 -0.54 0.00 0.00 175.26 175.19 2zvc s VAL 222 N 1.06 2.90 -0.19 3.70 1.01 -1.26 -0.17 120.40 127.45 2zvc s VAL 222 Ca -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2zvc s VAL 222 Cb -0.09 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2zvc s VAL 222 CO -0.06 0.27 -0.18 0.00 0.00 0.00 0.00 175.10 175.13 2zvc s ALA 223 N 1.35 2.39 0.03 5.51 0.00 -0.02 -5.01 121.76 126.02 2zvc s ALA 223 Ca 0.02 -1.27 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 2zvc s ALA 223 Cb -0.16 -1.26 -0.06 0.00 0.00 0.00 0.00 23.12 21.64 2zvc s ALA 223 CO -0.05 -0.44 0.44 -0.51 0.00 0.00 0.00 175.76 175.20 2zvc s LEU 224 N 1.29 4.46 0.00 0.00 1.43 -1.26 -0.81 118.68 123.78 2zvc s LEU 224 Ca 0.04 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 2zvc s LEU 224 Cb -0.14 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.35 2zvc s LEU 224 CO -0.11 0.28 0.00 1.07 0.23 0.00 0.00 176.35 177.82 2zvc n THR 225 N 1.62 0.00 -4.41 5.49 5.66 -0.47 -4.98 114.28 117.18 2zvc n THR 225 Ca -0.12 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.68 2zvc n THR 225 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 2zvc n THR 225 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2zvc s THR 226 N -2.08 1.16 0.29 1.09 -4.23 -1.26 -2.25 115.64 108.36 2zvc s THR 226 Ca 0.00 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 2zvc s THR 226 Cb 0.00 -2.65 0.27 0.00 1.34 0.00 0.00 72.50 71.45 2zvc s THR 226 CO 0.00 -0.10 1.94 0.25 -0.54 0.00 0.00 174.62 176.17 2zvc h LEU 227 N 2.23 0.96 -0.90 4.79 5.85 -0.64 -0.77 115.31 126.82 2zvc h LEU 227 Ca -0.40 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 2zvc h LEU 227 Cb 1.24 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2zvc h LEU 227 CO 0.68 0.66 0.20 -0.08 -0.34 0.00 0.00 178.44 179.56 2zvc h GLU 228 N 1.12 1.00 0.00 1.25 4.57 -1.67 -2.50 114.58 118.35 2zvc h GLU 228 Ca 0.35 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2zvc h GLU 228 Cb 0.00 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2zvc h GLU 228 CO -0.10 0.87 -0.08 0.78 -1.18 0.00 0.00 179.01 179.29 2zvc h GLY 229 N 1.05 0.00 2.00 1.92 0.00 -1.41 -2.48 103.07 104.15 2zvc h GLY 229 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2zvc h GLY 229 CO -0.01 0.00 -0.04 1.41 0.00 0.00 0.00 176.54 177.90 2zvc h LEU 230 N 0.00 0.00 -2.27 3.11 3.38 -1.06 -2.64 115.31 115.83 2zvc h LEU 230 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zvc h LEU 230 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zvc h LEU 230 CO 0.01 0.04 -0.02 0.03 0.09 0.00 0.00 178.44 178.60 2zvc h ARG 231 N 0.00 0.00 0.00 1.13 3.08 -1.56 -2.83 114.38 114.19 2zvc h ARG 231 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zvc h ARG 231 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2zvc h ARG 231 CO 0.01 0.02 0.00 -0.85 -1.07 0.00 0.00 179.97 178.07 2zvc n GLU 232 N -4.05 0.31 -2.28 0.04 0.28 -1.06 -4.63 120.64 109.23 2zvc n GLU 232 Ca -0.03 -0.79 -0.36 0.00 -0.16 0.00 0.00 57.16 55.81 2zvc n GLU 232 Cb 0.10 -0.97 -0.01 0.00 1.43 0.00 0.00 31.44 31.99 2zvc n GLU 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zvc s ALA 233 N -0.31 2.90 -0.26 -1.84 0.00 -1.02 -5.02 121.76 116.20 2zvc s ALA 233 Ca 0.00 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 52.77 2zvc s ALA 233 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2zvc s ALA 233 CO 0.00 -0.65 0.07 -1.21 0.00 0.00 0.00 175.76 173.97 2zvc s GLU 234 N -2.86 3.53 0.36 0.00 0.41 -1.26 -4.93 118.70 113.96 2zvc s GLU 234 Ca 0.66 -0.56 0.09 0.00 -0.41 0.00 0.00 54.97 54.75 2zvc s GLU 234 Cb -0.27 -3.34 -0.07 0.00 -1.78 0.00 0.00 34.13 28.68 2zvc s GLU 234 CO 0.32 -0.25 -0.04 0.00 -0.49 0.00 0.00 175.26 174.80 2zvc s ALA 235 N 1.59 3.07 0.00 5.21 0.00 -1.26 -5.14 121.76 125.23 2zvc s ALA 235 Ca 0.06 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.89 2zvc s ALA 235 Cb -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2zvc s ALA 235 CO 0.03 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2zvc n GLY 236 N -0.88 4.13 0.00 0.00 0.00 -1.26 -4.58 105.19 102.61 2zvc n GLY 236 Ca -0.05 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.21 2zvc n GLY 236 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2zvc n MET 237 N 0.00 0.01 -0.68 1.61 0.00 -1.20 -2.53 117.12 114.34 2zvc n MET 237 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.79 2zvc n MET 237 Cb 0.00 -1.50 0.37 0.00 0.00 0.00 0.00 33.22 32.09 2zvc n MET 237 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2zvc n LEU 238 N -1.50 4.94 -4.47 3.17 4.77 -1.26 -4.88 117.00 117.77 2zvc n LEU 238 Ca 0.07 -2.50 -0.31 0.00 -0.03 0.00 0.00 56.01 53.24 2zvc n LEU 238 Cb 0.34 -0.61 -0.13 0.00 -2.33 0.00 0.00 43.42 40.69 2zvc n LEU 238 CO 0.27 0.76 -0.47 -0.89 -1.33 0.00 0.00 177.39 175.72 2zvc s THR 239 N -2.05 2.93 -0.07 -5.08 2.01 -1.05 -0.82 115.64 111.51 2zvc s THR 239 Ca 0.51 -1.03 0.05 0.00 0.31 0.00 0.00 61.69 61.53 2zvc s THR 239 Cb 0.35 -2.21 -0.00 0.00 0.01 0.00 0.00 72.50 70.64 2zvc s THR 239 CO 0.22 0.41 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.46 2zvc s THR 240 N -0.88 1.85 -0.08 -0.82 2.01 -0.60 -4.27 115.64 112.86 2zvc s THR 240 Ca 0.14 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2zvc s THR 240 Cb -0.11 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2zvc s THR 240 CO 0.04 0.52 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.79 2zvc s VAL 241 N 0.15 4.20 -0.09 3.82 1.01 -0.99 -1.41 120.40 127.09 2zvc s VAL 241 Ca -0.11 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2zvc s VAL 241 Cb -0.15 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.48 2zvc s VAL 241 CO 0.05 0.59 -0.16 -0.69 0.00 0.00 0.00 175.10 174.90 2zvc s VAL 242 N -0.88 1.48 -0.18 2.92 1.01 -0.36 0.12 120.40 124.50 2zvc s VAL 242 Ca 0.13 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2zvc s VAL 242 Cb -0.11 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.95 2zvc s VAL 242 CO 0.03 0.43 -0.18 -0.63 0.00 0.00 0.00 175.10 174.75 2zvc s ILE 243 N 0.74 2.23 0.99 2.22 1.01 0.14 -1.10 121.20 127.43 2zvc s ILE 243 Ca -0.12 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 2zvc s ILE 243 Cb -0.16 -1.94 0.19 0.00 0.01 0.00 0.00 42.46 40.55 2zvc s ILE 243 CO 0.03 0.53 1.09 -0.83 0.00 0.00 0.00 174.94 175.75 2zvc s GLY 244 N 1.26 1.58 0.43 6.18 0.00 -0.06 -0.20 107.32 116.51 2zvc s GLY 244 Ca 0.04 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.53 2zvc s GLY 244 CO -0.11 0.35 0.59 1.16 0.00 0.00 0.00 173.10 175.09 2zvc n ASN 245 N -4.20 0.87 0.00 1.64 0.23 -1.26 -4.71 115.26 107.84 2zvc n ASN 245 Ca 0.05 -1.72 0.01 0.00 -0.53 0.00 0.00 54.58 52.40 2zvc n ASN 245 Cb 0.56 -0.37 0.06 0.00 -2.08 0.00 0.00 39.78 37.95 2zvc n ASN 245 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2zvc n ARG 246 N -2.07 0.03 -0.00 -3.83 1.74 -1.26 -1.84 116.66 109.42 2zvc n ARG 246 Ca 0.10 0.29 0.05 0.00 -0.77 0.00 0.00 57.85 57.52 2zvc n ARG 246 Cb 0.36 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.23 2zvc n ARG 246 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zvc n GLN 247 N -1.32 1.63 -1.73 5.56 3.00 -1.26 -5.03 117.38 118.23 2zvc n GLN 247 Ca 0.01 -0.06 -0.39 0.00 -0.01 0.00 0.00 57.00 56.55 2zvc n GLN 247 Cb 0.02 -1.12 0.03 0.00 0.00 0.00 0.00 30.24 29.17 2zvc n GLN 247 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2zvc n SER 248 N -1.61 2.74 -3.73 1.08 7.64 -0.77 -4.57 113.62 114.40 2zvc n SER 248 Ca -0.00 1.04 -0.10 0.00 1.01 0.00 0.00 58.87 60.82 2zvc n SER 248 Cb 0.21 -1.56 -0.05 0.00 -1.01 0.00 0.00 64.21 61.81 2zvc n SER 248 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zvc s ARG 249 N -2.58 1.11 0.07 1.43 1.70 -0.12 -4.54 118.95 116.02 2zvc s ARG 249 Ca 0.66 -0.84 -0.16 0.00 -0.47 0.00 0.00 55.73 54.92 2zvc s ARG 249 Cb -0.45 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.32 2zvc s ARG 249 CO 0.54 -0.43 0.50 -0.06 -1.08 0.00 0.00 175.30 174.77 2zvc s PHE 250 N -3.85 3.72 -0.20 5.89 0.08 -1.26 -0.99 117.98 121.37 2zvc s PHE 250 Ca 0.06 1.10 -0.03 0.00 0.12 0.00 0.00 56.93 58.18 2zvc s PHE 250 Cb 0.02 -2.38 0.07 0.00 -0.57 0.00 0.00 43.02 40.16 2zvc s PHE 250 CO -0.08 0.57 0.06 -0.47 -0.10 0.00 0.00 175.22 175.20 2zvc s TYR 251 N -1.20 0.78 -1.40 0.36 5.04 0.16 -4.91 117.35 116.18 2zvc s TYR 251 Ca 0.29 -0.76 -0.12 0.00 -2.44 0.00 0.00 57.07 54.04 2zvc s TYR 251 Cb -0.17 -0.97 0.01 0.00 0.35 0.00 0.00 41.96 41.19 2zvc s TYR 251 CO 0.17 -0.62 0.31 0.39 -1.34 0.00 0.00 175.55 174.47 2zvc n GLU 252 N 5.12 -1.05 0.00 4.97 -0.58 -1.26 -0.22 120.64 127.62 2zvc n GLU 252 Ca -0.08 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2zvc n GLU 252 Cb 0.47 -3.40 0.00 0.00 -0.57 0.00 0.00 31.44 27.94 2zvc n GLU 252 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zvc n GLY 253 N -2.31 2.28 3.94 0.62 0.00 -1.26 -5.03 105.19 103.43 2zvc n GLY 253 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2zvc n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zvc s THR 254 N -2.48 5.29 -0.50 2.61 -4.23 0.69 -5.00 115.64 112.00 2zvc s THR 254 Ca 0.00 -0.59 -0.17 0.00 -1.18 0.00 0.00 61.69 59.75 2zvc s THR 254 Cb 0.00 -3.74 0.08 0.00 1.34 0.00 0.00 72.50 70.18 2zvc s THR 254 CO 0.00 -0.12 0.49 0.12 -0.54 0.00 0.00 174.62 174.57 2zvc s PHE 255 N -1.78 3.18 -0.24 3.99 2.19 0.06 -0.67 117.98 124.71 2zvc s PHE 255 Ca 0.36 -0.92 -0.06 0.00 0.33 0.00 0.00 56.93 56.63 2zvc s PHE 255 Cb -0.11 -3.46 -0.02 0.00 -1.31 0.00 0.00 43.02 38.12 2zvc s PHE 255 CO 0.29 -0.94 0.03 -1.17 1.83 0.00 0.00 175.22 175.26 2zvc s LEU 256 N 1.94 3.26 -0.25 6.12 0.20 -0.17 -0.82 118.68 128.96 2zvc s LEU 256 Ca 0.07 -0.29 -0.05 0.00 0.69 0.00 0.00 54.13 54.55 2zvc s LEU 256 Cb -0.24 -1.86 -0.00 0.00 -0.43 0.00 0.00 46.19 43.66 2zvc s LEU 256 CO 0.07 -0.04 0.01 -0.89 -0.29 0.00 0.00 176.35 175.21 2zvc s THR 257 N 1.56 3.61 0.19 3.68 2.01 -0.93 -0.94 115.64 124.82 2zvc s THR 257 Ca 0.06 -0.59 -0.32 0.00 0.31 0.00 0.00 61.69 61.15 2zvc s THR 257 Cb -0.15 -2.75 -0.15 0.00 0.01 0.00 0.00 72.50 69.47 2zvc s THR 257 CO 0.01 0.27 1.30 -2.65 -0.69 0.00 0.00 174.62 172.86 2zvc n PRO 258 N 4.82 1.58 0.21 4.92 -0.02 -1.26 -4.46 135.00 140.78 2zvc n PRO 258 Ca -0.16 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 61.97 2zvc n PRO 258 Cb 0.49 -2.15 0.37 0.00 -0.02 0.00 0.00 33.50 32.20 2zvc n PRO 258 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2zvc h ARG 259 N 3.93 0.00 0.00 -0.52 0.11 -1.95 -3.41 114.38 112.55 2zvc h ARG 259 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 2zvc h ARG 259 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2zvc h ARG 259 CO 0.74 0.22 0.00 0.41 0.10 0.00 0.00 179.97 181.44