#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvz n PRO 1 N 0.00 1.43 -1.69 2.12 -0.04 -1.26 -5.11 135.00 130.45 1zvz n PRO 1 Ca 0.00 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 1zvz n PRO 1 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 1zvz n PRO 1 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1zvz n VAL 2 N 0.00 1.00 -2.89 0.52 0.31 -1.26 -4.97 118.33 111.04 1zvz n VAL 2 Ca 0.00 -0.25 -0.30 0.00 -0.01 0.00 0.00 64.34 63.78 1zvz n VAL 2 Cb 0.00 -1.60 -0.03 0.00 -0.91 0.00 0.00 33.84 31.30 1zvz n VAL 2 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1zvz s PHE 3 N -0.08 3.48 0.12 3.52 0.40 -1.26 -5.01 117.98 119.15 1zvz s PHE 3 Ca 0.67 0.99 -0.03 0.00 -0.60 0.00 0.00 56.93 57.95 1zvz s PHE 3 Cb -0.61 -2.40 -0.12 0.00 0.51 0.00 0.00 43.02 40.41 1zvz s PHE 3 CO 0.50 -0.09 1.28 1.25 0.70 0.00 0.00 175.22 178.86 1zvz h HIS 4 N 1.24 0.53 -3.70 0.36 2.76 -1.95 -3.43 115.15 110.96 1zvz h HIS 4 Ca -0.47 -0.31 -0.28 0.00 -2.20 0.00 0.00 60.37 57.11 1zvz h HIS 4 Cb 1.19 -0.05 -0.15 0.00 1.55 0.00 0.00 27.41 29.95 1zvz h HIS 4 CO 0.60 1.15 -0.68 0.95 -1.30 0.00 0.00 177.93 178.65 1zvz s THR 5 N -3.12 0.78 0.36 6.26 -4.23 -1.26 -2.78 115.64 111.64 1zvz s THR 5 Ca -0.05 -1.98 0.14 0.00 -1.18 0.00 0.00 61.69 58.62 1zvz s THR 5 Cb 0.09 -1.94 0.10 0.00 1.34 0.00 0.00 72.50 72.08 1zvz s THR 5 CO 0.86 -0.65 1.82 0.03 -0.54 0.00 0.00 174.62 176.15 1zvz h ARG 6 N 2.79 0.00 0.08 3.99 3.08 -0.98 0.47 114.38 123.81 1zvz h ARG 6 Ca -0.36 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 1zvz h ARG 6 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1zvz h ARG 6 CO 0.64 0.38 -0.04 1.15 -1.07 0.00 0.00 179.97 181.02 1zvz h THR 7 N 0.00 1.10 -0.85 2.04 2.02 -1.97 0.13 112.91 115.37 1zvz h THR 7 Ca -0.00 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1zvz h THR 7 Cb 0.69 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 1zvz h THR 7 CO 0.05 0.16 0.43 0.40 0.37 0.00 0.00 175.52 176.93 1zvz h ILE 8 N -0.41 1.26 -0.40 3.11 2.04 -1.92 -2.39 117.51 118.80 1zvz h ILE 8 Ca -0.01 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.17 1zvz h ILE 8 Cb 0.35 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1zvz h ILE 8 CO 0.02 0.30 0.22 -0.08 0.00 0.00 0.00 178.15 178.61 1zvz h GLU 9 N 1.21 0.43 -0.02 2.37 4.81 -0.85 -1.41 114.58 121.12 1zvz h GLU 9 Ca 0.30 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1zvz h GLU 9 Cb 0.09 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1zvz h GLU 9 CO -0.04 0.28 -0.10 0.66 -0.73 0.00 0.00 179.01 179.08 1zvz h SER 10 N 0.44 0.03 0.08 1.04 4.64 -0.48 0.07 113.55 119.37 1zvz h SER 10 Ca 0.16 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 1zvz h SER 10 Cb 0.04 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1zvz h SER 10 CO -0.09 0.13 -0.59 0.40 -0.87 0.00 0.00 176.83 175.81 1zvz h ILE 11 N 0.03 1.55 0.00 0.95 2.04 -1.12 -3.42 117.51 117.54 1zvz h ILE 11 Ca 0.01 -2.44 -0.05 0.00 1.00 0.00 0.00 64.86 63.37 1zvz h ILE 11 Cb 0.20 3.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1zvz h ILE 11 CO 0.01 0.65 -1.85 0.18 0.00 0.00 0.00 178.15 177.15 1zvz n LEU 12 N -4.31 0.00 -0.09 1.44 4.32 -0.56 -4.67 117.00 113.13 1zvz n LEU 12 Ca -0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.78 1zvz n LEU 12 Cb 0.69 0.07 0.01 0.00 -1.62 0.00 0.00 43.42 42.57 1zvz n LEU 12 CO 0.41 0.07 0.92 -0.08 -1.22 0.00 0.00 177.39 177.50 1zvz h GLU 13 N 0.00 0.23 -0.08 3.23 4.57 -1.16 -0.29 114.58 121.09 1zvz h GLU 13 Ca -0.08 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1zvz h GLU 13 Cb 1.01 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1zvz h GLU 13 CO 0.00 0.15 -0.07 -1.35 -1.18 0.00 0.00 179.01 176.57 1zvz h PRO 14 N 0.24 -0.08 -0.08 0.92 0.11 -1.83 -1.50 132.00 129.77 1zvz h PRO 14 Ca 0.15 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 1zvz h PRO 14 Cb 0.13 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1zvz h PRO 14 CO -0.16 -0.05 -0.44 -0.24 -0.21 0.00 0.00 178.00 176.89 1zvz h VAL 15 N -0.08 1.32 -0.55 3.15 3.04 -1.81 -1.55 116.25 119.78 1zvz h VAL 15 Ca 0.05 -1.59 -0.01 0.00 -1.01 0.00 0.00 66.70 64.15 1zvz h VAL 15 Cb 0.16 1.76 -0.03 0.00 -2.01 0.00 0.00 31.29 31.17 1zvz h VAL 15 CO -0.13 0.47 0.31 0.00 -1.01 0.00 0.00 177.57 177.21 1zvz h ALA 16 N 1.39 0.70 -0.48 3.17 0.00 -0.83 0.11 119.26 123.33 1zvz h ALA 16 Ca 0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1zvz h ALA 16 Cb 0.85 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1zvz h ALA 16 CO 0.07 0.22 -0.03 0.37 0.00 0.00 0.00 179.25 179.87 1zvz h GLN 17 N 0.74 0.87 -0.76 0.00 -0.00 -0.99 -0.36 115.11 114.62 1zvz h GLN 17 Ca 0.19 -0.29 -0.03 0.00 -0.00 0.00 0.00 58.65 58.52 1zvz h GLN 17 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.41 1zvz h GLN 17 CO -0.03 0.93 0.34 1.96 0.00 0.00 0.00 178.83 182.02 1zvz h GLN 18 N 0.72 1.09 -0.34 1.69 4.20 -1.13 -1.84 115.11 119.52 1zvz h GLN 18 Ca 0.13 -0.17 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 1zvz h GLN 18 Cb 0.56 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1zvz h GLN 18 CO 0.03 0.86 -0.45 0.82 -0.67 0.00 0.00 178.83 179.42 1zvz h ILE 19 N 1.08 1.28 -0.90 2.54 2.04 -0.85 -2.00 117.51 120.69 1zvz h ILE 19 Ca 0.26 -1.63 0.03 0.00 1.00 0.00 0.00 64.86 64.52 1zvz h ILE 19 Cb 0.15 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1zvz h ILE 19 CO -0.03 0.54 0.59 0.77 0.00 0.00 0.00 178.15 180.01 1zvz h SER 20 N 0.70 0.98 -0.32 1.72 4.64 -0.72 0.97 113.55 121.52 1zvz h SER 20 Ca 0.04 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1zvz h SER 20 Cb 1.04 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1zvz h SER 20 CO 0.10 0.68 0.05 -0.74 -0.87 0.00 0.00 176.83 176.05 1zvz h HIS 21 N 1.15 0.57 -0.95 4.77 -0.00 -1.30 -2.63 115.15 116.76 1zvz h HIS 21 Ca 0.36 -0.08 0.04 0.00 -0.00 0.00 0.00 60.37 60.68 1zvz h HIS 21 Cb -0.02 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.18 1zvz h HIS 21 CO -0.01 0.61 0.62 1.25 -0.00 0.00 0.00 177.93 180.40 1zvz h LEU 22 N 0.37 1.03 -0.29 0.26 5.85 -0.69 0.14 115.31 121.98 1zvz h LEU 22 Ca 0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zvz h LEU 22 Cb 0.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1zvz h LEU 22 CO 0.01 0.70 0.19 0.58 -0.34 0.00 0.00 178.44 179.58 1zvz h VAL 23 N 1.19 1.08 -0.47 1.05 2.07 -0.73 -0.35 116.25 120.10 1zvz h VAL 23 Ca 0.38 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 1zvz h VAL 23 Cb 0.00 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1zvz h VAL 23 CO -0.12 0.08 0.16 0.40 0.02 0.00 0.00 177.57 178.11 1zvz h ILE 24 N 0.39 1.22 -0.54 4.57 2.04 -1.09 0.12 117.51 124.22 1zvz h ILE 24 Ca 0.11 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.33 1zvz h ILE 24 Cb -0.03 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1zvz h ILE 24 CO -0.02 0.26 0.21 0.24 0.00 0.00 0.00 178.15 178.84 1zvz h MET 25 N 0.62 0.39 -0.23 2.37 2.86 -0.74 0.32 114.93 120.51 1zvz h MET 25 Ca 0.15 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1zvz h MET 25 Cb 0.24 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1zvz h MET 25 CO -0.01 0.26 -0.03 1.25 1.06 0.00 0.00 176.91 179.44 1zvz h HIS 26 N 0.40 0.48 -0.64 -0.22 -0.00 -0.83 0.26 115.15 114.60 1zvz h HIS 26 Ca 0.26 -0.09 0.09 0.00 -0.00 0.00 0.00 60.37 60.63 1zvz h HIS 26 Cb 0.28 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.53 1zvz h HIS 26 CO -0.15 0.64 0.43 1.49 -0.00 0.00 0.00 177.93 180.33 1zvz h GLU 27 N 0.19 0.48 -0.07 5.26 4.81 -0.65 -0.72 114.58 123.89 1zvz h GLU 27 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zvz h GLU 27 Cb 0.47 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1zvz h GLU 27 CO 0.02 0.32 0.00 0.39 -0.73 0.00 0.00 179.01 179.01 1zvz n GLU 28 N -4.48 1.67 -1.92 1.92 -0.58 0.07 -4.94 120.64 112.38 1zvz n GLU 28 Ca 0.10 -0.98 -0.11 0.00 -0.42 0.00 0.00 57.16 55.75 1zvz n GLU 28 Cb 0.35 -1.45 -0.02 0.00 -0.57 0.00 0.00 31.44 29.75 1zvz n GLU 28 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zvz n GLY 29 N 1.15 0.34 0.22 0.62 0.00 -0.28 -4.93 105.19 102.32 1zvz n GLY 29 Ca 0.18 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1zvz n GLY 29 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zvz h GLU 30 N 0.00 0.00 -0.15 1.61 4.39 -0.75 -3.11 114.58 116.57 1zvz h GLU 30 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1zvz h GLU 30 Cb 1.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1zvz h GLU 30 CO 0.31 0.15 0.00 1.33 -1.16 0.00 0.00 179.01 179.65 1zvz n VAL 31 N -3.21 0.26 0.13 3.13 0.24 -1.26 -4.54 118.33 113.08 1zvz n VAL 31 Ca 0.02 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1zvz n VAL 31 Cb 0.48 1.12 0.30 0.00 -1.47 0.00 0.00 33.84 34.27 1zvz n VAL 31 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1zvz h ASP 32 N 3.14 0.17 1.02 -1.34 3.45 -1.90 -3.33 116.42 117.62 1zvz h ASP 32 Ca 0.00 -0.06 -0.19 0.00 0.43 0.00 0.00 57.03 57.21 1zvz h ASP 32 Cb 0.72 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.42 1zvz h ASP 32 CO 0.00 0.50 -0.89 1.23 -1.57 0.00 0.00 179.24 178.51 1zvz h GLY 33 N 1.08 0.00 -4.54 2.75 0.00 -1.80 -3.46 103.07 97.10 1zvz h GLY 33 Ca 0.02 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.67 1zvz h GLY 33 CO 0.05 0.00 -0.76 0.54 0.00 0.00 0.00 176.54 176.36 1zvz s LYS 34 N -2.84 2.24 0.11 4.80 1.02 -1.25 -5.08 119.74 118.73 1zvz s LYS 34 Ca 0.01 -0.90 -0.31 0.00 0.02 0.00 0.00 55.97 54.79 1zvz s LYS 34 Cb 0.10 -2.30 -0.11 0.00 -0.52 0.00 0.00 37.83 35.00 1zvz s LYS 34 CO 0.80 0.56 1.86 0.00 -0.92 0.00 0.00 175.35 177.65 1zvz n ALA 35 N 1.46 2.13 -2.70 5.17 0.00 -1.26 -4.85 120.51 120.45 1zvz n ALA 35 Ca -0.16 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 1zvz n ALA 35 Cb 0.52 -2.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.34 1zvz n ALA 35 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zvz s ILE 36 N 2.95 4.85 0.93 0.00 1.01 -0.94 -5.03 121.20 124.96 1zvz s ILE 36 Ca 0.83 1.97 -0.11 0.00 0.00 0.00 0.00 60.65 63.33 1zvz s ILE 36 Cb -0.47 -4.28 0.15 0.00 0.01 0.00 0.00 42.46 37.86 1zvz s ILE 36 CO 0.38 0.09 1.09 -2.16 0.00 0.00 0.00 174.94 174.34 1zvz s PRO 37 N 1.54 0.96 -0.17 2.79 0.04 -1.26 -4.75 135.00 134.15 1zvz s PRO 37 Ca 0.48 0.93 -0.34 0.00 0.04 0.00 0.00 61.00 62.11 1zvz s PRO 37 Cb -0.19 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 1zvz s PRO 37 CO 0.21 -2.47 1.97 -0.40 0.04 0.00 0.00 177.00 176.35 1zvz n ASP 38 N -4.06 3.10 -1.65 6.66 5.75 -1.26 -4.84 116.55 120.25 1zvz n ASP 38 Ca 0.07 0.79 0.08 0.00 -0.01 0.00 0.00 54.79 55.72 1zvz n ASP 38 Cb 0.55 -1.35 0.36 0.00 -1.03 0.00 0.00 41.12 39.64 1zvz n ASP 38 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1zvz n LEU 39 N 7.72 4.94 -0.06 -2.12 4.77 -1.26 -4.59 117.00 126.39 1zvz n LEU 39 Ca 0.27 -2.50 -0.07 0.00 -0.03 0.00 0.00 56.01 53.68 1zvz n LEU 39 Cb 0.29 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1zvz n LEU 39 CO 0.74 0.68 0.85 0.74 -1.33 0.00 0.00 177.39 179.07 1zvz h THR 40 N 3.78 0.80 0.49 -5.08 2.02 -1.88 -0.78 112.91 112.26 1zvz h THR 40 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1zvz h THR 40 Cb 1.62 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1zvz h THR 40 CO 0.34 0.01 -0.24 0.00 0.37 0.00 0.00 175.52 176.00 1zvz h ALA 41 N 1.23 -0.66 -0.94 6.16 0.00 -1.99 -0.24 119.26 122.81 1zvz h ALA 41 Ca 0.12 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1zvz h ALA 41 Cb 0.17 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1zvz h ALA 41 CO -0.22 -0.74 0.61 -1.00 0.00 0.00 0.00 179.25 177.89 1zvz h PRO 42 N -0.92 1.03 -0.44 0.00 0.13 -1.88 -1.62 132.00 128.30 1zvz h PRO 42 Ca -0.07 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 64.88 1zvz h PRO 42 Cb 0.60 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1zvz h PRO 42 CO 0.11 0.68 -0.22 0.28 -0.23 0.00 0.00 178.00 178.63 1zvz h VAL 43 N 1.06 1.27 -0.86 1.56 2.07 -1.13 -2.15 116.25 118.07 1zvz h VAL 43 Ca 0.41 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.61 1zvz h VAL 43 Cb 0.22 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1zvz h VAL 43 CO -0.16 0.46 0.56 0.28 0.02 0.00 0.00 177.57 178.73 1zvz h SER 44 N 0.77 0.91 -0.29 0.57 0.02 -0.49 0.84 113.55 115.88 1zvz h SER 44 Ca 0.10 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 1zvz h SER 44 Cb 0.76 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1zvz h SER 44 CO 0.06 0.62 -0.27 0.00 -1.14 0.00 0.00 176.83 176.10 1zvz h ALA 45 N 1.50 0.82 -0.28 3.77 0.00 -1.05 -1.44 119.26 122.58 1zvz h ALA 45 Ca 0.34 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zvz h ALA 45 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zvz h ALA 45 CO -0.10 0.64 0.06 0.28 0.00 0.00 0.00 179.25 180.13 1zvz h VAL 46 N 0.68 1.22 -0.64 0.00 2.07 -0.76 -1.64 116.25 117.19 1zvz h VAL 46 Ca 0.08 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.93 1zvz h VAL 46 Cb 0.80 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1zvz h VAL 46 CO 0.07 0.24 0.31 -0.61 0.02 0.00 0.00 177.57 177.60 1zvz h GLN 47 N 0.29 0.55 -0.75 1.57 4.15 -0.73 0.12 115.11 120.31 1zvz h GLN 47 Ca 0.09 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 1zvz h GLN 47 Cb 0.31 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 1zvz h GLN 47 CO 0.00 0.36 0.30 0.00 -1.93 0.00 0.00 178.83 177.57 1zvz h ALA 48 N 1.38 1.13 -0.22 3.38 0.00 -1.14 -1.53 119.26 122.25 1zvz h ALA 48 Ca 0.30 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1zvz h ALA 48 Cb 0.28 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zvz h ALA 48 CO -0.23 0.63 -0.54 0.00 0.00 0.00 0.00 179.25 179.11 1zvz h ALA 49 N 1.25 0.64 -0.31 0.00 0.00 -0.54 -2.64 119.26 117.66 1zvz h ALA 49 Ca 0.25 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1zvz h ALA 49 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zvz h ALA 49 CO -0.02 0.69 0.08 0.28 0.00 0.00 0.00 179.25 180.28 1zvz h VAL 50 N 0.50 1.21 -0.78 0.00 2.07 -0.62 -1.32 116.25 117.31 1zvz h VAL 50 Ca 0.01 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1zvz h VAL 50 Cb 1.10 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1zvz h VAL 50 CO 0.11 0.23 0.48 0.77 0.02 0.00 0.00 177.57 179.18 1zvz h SER 51 N 0.33 0.92 -0.14 0.57 4.64 -1.26 -0.76 113.55 117.85 1zvz h SER 51 Ca 0.10 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 1zvz h SER 51 Cb 0.27 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1zvz h SER 51 CO -0.00 0.71 -0.38 0.78 -0.87 0.00 0.00 176.83 177.06 1zvz h ASN 52 N 1.06 0.70 0.21 4.97 -0.26 -1.42 0.17 115.58 121.01 1zvz h ASN 52 Ca 0.28 -0.31 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1zvz h ASN 52 Cb -0.06 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1zvz h ASN 52 CO -0.05 1.01 -0.10 0.25 -1.06 0.00 0.00 177.43 177.47 1zvz h LEU 53 N 0.55 -0.24 -0.61 1.61 5.85 -0.91 -1.90 115.31 119.67 1zvz h LEU 53 Ca 0.05 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1zvz h LEU 53 Cb 0.90 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1zvz h LEU 53 CO 0.08 -0.09 0.07 0.58 -0.34 0.00 0.00 178.44 178.75 1zvz h VAL 54 N -0.38 1.26 -0.01 1.05 2.07 -1.12 0.44 116.25 119.56 1zvz h VAL 54 Ca -0.03 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.47 1zvz h VAL 54 Cb 0.29 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1zvz h VAL 54 CO 0.05 0.39 -0.21 -0.09 0.02 0.00 0.00 177.57 177.73 1zvz h ARG 55 N 0.94 -0.31 -0.23 1.57 2.43 -0.94 0.17 114.38 118.01 1zvz h ARG 55 Ca 0.18 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.25 1zvz h ARG 55 Cb 0.47 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1zvz h ARG 55 CO 0.02 -0.21 -0.40 0.28 -1.51 0.00 0.00 179.97 178.15 1zvz h VAL 56 N -0.32 1.30 -0.17 0.20 2.07 -1.20 -1.83 116.25 116.29 1zvz h VAL 56 Ca 0.06 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 1zvz h VAL 56 Cb 0.41 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1zvz h VAL 56 CO -0.20 0.49 0.08 1.23 0.02 0.00 0.00 177.57 179.18 1zvz h GLY 57 N 1.08 0.27 1.01 2.17 0.00 -0.67 -2.66 103.07 104.26 1zvz h GLY 57 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1zvz h GLY 57 CO 0.08 0.13 0.49 0.50 0.00 0.00 0.00 176.54 177.74 1zvz h LYS 58 N 0.13 1.00 -0.53 4.80 1.57 -0.52 -2.09 116.57 120.93 1zvz h LYS 58 Ca 0.06 -0.06 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1zvz h LYS 58 Cb 0.14 -0.22 -0.09 0.00 0.08 0.00 0.00 32.23 32.14 1zvz h LYS 58 CO -0.01 0.66 -0.07 0.93 -0.57 0.00 0.00 179.45 180.40 1zvz h GLU 59 N 1.02 0.05 -0.66 3.15 5.08 -1.25 -2.22 114.58 119.75 1zvz h GLU 59 Ca 0.28 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1zvz h GLU 59 Cb -0.11 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1zvz h GLU 59 CO -0.06 0.03 0.42 1.15 -1.00 0.00 0.00 179.01 179.55 1zvz h THR 60 N 0.05 1.18 -0.33 1.13 2.02 -1.05 0.13 112.91 116.03 1zvz h THR 60 Ca 0.26 -0.36 0.05 0.00 0.77 0.00 0.00 66.41 67.13 1zvz h THR 60 Cb 0.40 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1zvz h THR 60 CO -0.50 0.18 0.23 0.58 0.37 0.00 0.00 175.52 176.38 1zvz h VAL 61 N 0.89 0.96 -0.01 3.16 2.07 -0.77 -1.41 116.25 121.15 1zvz h VAL 61 Ca 0.24 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1zvz h VAL 61 Cb -0.07 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1zvz h VAL 61 CO -0.05 0.04 -0.62 0.00 0.02 0.00 0.00 177.57 176.96 1zvz n GLN 62 N -4.48 1.41 -1.97 1.57 10.64 -1.09 -4.34 117.38 119.12 1zvz n GLN 62 Ca 0.04 -0.39 -0.30 0.00 -1.83 0.00 0.00 57.00 54.52 1zvz n GLN 62 Cb 0.23 -1.33 0.03 0.00 -0.86 0.00 0.00 30.24 28.32 1zvz n GLN 62 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1zvz n THR 63 N -0.82 2.91 -3.95 -0.39 -1.04 0.42 -5.00 114.28 106.41 1zvz n THR 63 Ca 0.05 -4.12 -0.13 0.00 -2.04 0.00 0.00 64.05 57.81 1zvz n THR 63 Cb 0.32 -1.19 -0.14 0.00 -1.82 0.00 0.00 70.33 67.50 1zvz n THR 63 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1zvz s THR 64 N -4.97 0.12 -0.13 12.58 -1.32 -0.78 -4.81 115.64 116.33 1zvz s THR 64 Ca 0.54 -0.17 0.16 0.00 -1.21 0.00 0.00 61.69 61.01 1zvz s THR 64 Cb 0.43 -0.13 0.10 0.00 -1.51 0.00 0.00 72.50 71.39 1zvz s THR 64 CO -0.10 -0.03 1.50 1.05 -2.21 0.00 0.00 174.62 174.82 1zvz h GLU 65 N 5.93 0.00 -6.28 7.08 9.09 -1.94 -3.46 114.58 124.99 1zvz h GLU 65 Ca -0.26 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.58 1zvz h GLU 65 Cb 1.21 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.28 1zvz h GLU 65 CO 0.50 0.45 1.14 0.34 0.05 0.00 0.00 179.01 181.48 1zvz s ASP 66 N -6.42 6.34 0.13 3.06 -1.08 -1.26 -4.89 116.67 112.55 1zvz s ASP 66 Ca 0.04 1.60 0.02 0.00 -0.52 0.00 0.00 52.55 53.69 1zvz s ASP 66 Cb 0.08 -2.53 -0.13 0.00 -1.46 0.00 0.00 42.92 38.88 1zvz s ASP 66 CO 0.73 -1.29 1.29 -0.61 0.52 0.00 0.00 175.17 175.81 1zvz h GLN 67 N 10.88 0.17 0.05 4.34 5.75 -2.00 -2.40 115.11 131.91 1zvz h GLN 67 Ca -0.34 -0.23 -0.26 0.00 -0.15 0.00 0.00 58.65 57.67 1zvz h GLN 67 Cb 1.15 0.08 0.02 0.00 1.07 0.00 0.00 27.48 29.81 1zvz h GLN 67 CO 1.00 1.04 -1.06 0.82 -2.65 0.00 0.00 178.83 177.98 1zvz h ILE 68 N 0.07 1.31 -0.49 2.39 5.03 -2.01 -3.00 117.51 120.81 1zvz h ILE 68 Ca -0.06 -2.32 0.07 0.00 -0.12 0.00 0.00 64.86 62.43 1zvz h ILE 68 Cb 1.69 2.57 -0.03 0.00 -3.03 0.00 0.00 36.82 38.02 1zvz h ILE 68 CO 0.15 0.71 0.33 0.25 -0.68 0.00 0.00 178.15 178.91 1zvz h LEU 69 N 0.25 0.35 -0.72 1.44 5.85 -1.92 -2.17 115.31 118.39 1zvz h LEU 69 Ca -0.15 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1zvz h LEU 69 Cb 1.74 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.66 1zvz h LEU 69 CO 0.21 0.23 0.33 0.50 -0.34 0.00 0.00 178.44 179.37 1zvz h LYS 70 N 0.40 1.05 0.00 1.25 3.64 -1.29 -3.10 116.57 118.52 1zvz h LYS 70 Ca 0.22 -0.17 -0.22 0.00 -1.27 0.00 0.00 60.65 59.21 1zvz h LYS 70 Cb 0.34 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1zvz h LYS 70 CO -0.05 0.84 -1.62 2.89 -2.27 0.00 0.00 179.45 179.23 1zvz n ARG 71 N -4.40 0.63 0.14 1.90 1.85 -1.05 -4.33 116.66 111.40 1zvz n ARG 71 Ca 0.06 0.21 0.12 0.00 -1.00 0.00 0.00 57.85 57.23 1zvz n ARG 71 Cb 0.15 -1.76 0.09 0.00 -1.05 0.00 0.00 32.46 29.88 1zvz n ARG 71 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1zvz h ASP 72 N 0.00 0.00 0.13 2.89 3.45 -1.47 -3.39 116.42 118.03 1zvz h ASP 72 Ca -0.23 -0.03 -0.16 0.00 0.43 0.00 0.00 57.03 57.04 1zvz h ASP 72 Cb 1.75 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.54 1zvz h ASP 72 CO 0.05 0.01 -0.72 -0.03 -1.57 0.00 0.00 179.24 176.98 1zvz h MET 73 N 0.00 0.26 -0.93 3.56 4.05 -1.73 -3.39 114.93 116.75 1zvz h MET 73 Ca 0.00 -0.45 0.16 0.00 -0.28 0.00 0.00 59.70 59.12 1zvz h MET 73 Cb 0.96 0.17 -0.10 0.00 -0.80 0.00 0.00 31.60 31.83 1zvz h MET 73 CO 0.00 1.22 0.53 -1.35 0.23 0.00 0.00 176.91 177.54 1zvz h PRO 74 N -0.45 0.72 -0.35 0.39 0.11 -1.78 -1.39 132.00 129.25 1zvz h PRO 74 Ca -0.13 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 66.04 1zvz h PRO 74 Cb 1.57 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.50 1zvz h PRO 74 CO 0.13 0.48 0.29 -1.35 -0.21 0.00 0.00 178.00 177.34 1zvz h PRO 75 N 0.74 0.00 -0.29 1.05 0.11 -1.82 -1.24 132.00 130.54 1zvz h PRO 75 Ca 0.51 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.51 1zvz h PRO 75 Cb 0.70 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1zvz h PRO 75 CO -0.35 0.00 -0.27 0.00 -0.21 0.00 0.00 178.00 177.17 1zvz h ALA 76 N 1.75 0.98 -0.42 -0.75 0.00 -1.48 -2.33 119.26 117.01 1zvz h ALA 76 Ca 0.16 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1zvz h ALA 76 Cb 0.74 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1zvz h ALA 76 CO -0.00 0.60 0.16 0.74 0.00 0.00 0.00 179.25 180.75 1zvz h PHE 77 N 0.51 0.65 -0.82 0.00 0.05 -1.29 -2.10 116.94 113.96 1zvz h PHE 77 Ca 0.07 -0.05 0.01 0.00 3.82 0.00 0.00 57.97 61.82 1zvz h PHE 77 Cb 0.74 -0.19 -0.04 0.00 2.00 0.00 0.00 35.95 38.45 1zvz h PHE 77 CO 0.03 0.57 0.54 0.82 -0.18 0.00 0.00 178.31 180.09 1zvz h ILE 78 N 0.54 1.21 -0.07 -0.55 2.04 -1.41 0.16 117.51 119.44 1zvz h ILE 78 Ca 0.14 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1zvz h ILE 78 Cb 0.20 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1zvz h ILE 78 CO -0.01 0.20 0.02 0.50 0.00 0.00 0.00 178.15 178.87 1zvz h LYS 79 N 1.10 0.10 -0.47 2.37 3.64 -1.26 -1.24 116.57 120.82 1zvz h LYS 79 Ca 0.30 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.57 1zvz h LYS 79 Cb -0.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1zvz h LYS 79 CO -0.07 0.24 -0.10 0.28 -2.27 0.00 0.00 179.45 177.54 1zvz h VAL 80 N -0.06 1.26 -0.19 2.00 2.07 -1.21 -1.65 116.25 118.47 1zvz h VAL 80 Ca 0.02 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.38 1zvz h VAL 80 Cb 0.18 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1zvz h VAL 80 CO -0.00 0.41 0.05 -0.33 0.02 0.00 0.00 177.57 177.72 1zvz h GLU 81 N 0.76 0.13 -0.35 1.57 5.08 -0.88 -0.37 114.58 120.53 1zvz h GLU 81 Ca 0.13 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1zvz h GLU 81 Cb 0.59 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1zvz h GLU 81 CO 0.04 0.09 0.15 -0.97 -1.00 0.00 0.00 179.01 177.32 1zvz h ASN 82 N 0.13 0.21 -0.88 1.42 -1.24 -1.01 -1.92 115.58 112.29 1zvz h ASN 82 Ca 0.08 0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.15 1zvz h ASN 82 Cb 0.06 -0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.05 1zvz h ASN 82 CO -0.09 0.16 0.57 0.00 -1.29 0.00 0.00 177.43 176.77 1zvz h ALA 83 N 1.20 1.17 -0.47 1.57 0.00 -1.10 -2.65 119.26 118.98 1zvz h ALA 83 Ca 0.15 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1zvz h ALA 83 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1zvz h ALA 83 CO -0.12 0.40 -0.06 0.00 0.00 0.00 0.00 179.25 179.47 1zvz h THR 85 N 0.75 1.19 -0.37 0.00 1.35 -1.00 -1.13 112.91 113.70 1zvz h THR 85 Ca 0.13 -0.61 -0.08 0.00 -0.55 0.00 0.00 66.41 65.30 1zvz h THR 85 Cb 0.54 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 1zvz h THR 85 CO 0.03 0.23 -0.07 0.11 -0.25 0.00 0.00 175.52 175.58 1zvz h LYS 86 N 0.68 0.71 -0.32 4.72 1.57 -1.34 -0.90 116.57 121.69 1zvz h LYS 86 Ca 0.16 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1zvz h LYS 86 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1zvz h LYS 86 CO -0.01 0.85 0.18 -0.07 -0.57 0.00 0.00 179.45 179.82 1zvz h LEU 87 N 0.51 0.39 -0.62 2.94 4.07 -1.13 0.66 115.31 122.13 1zvz h LEU 87 Ca 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1zvz h LEU 87 Cb 0.57 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 1zvz h LEU 87 CO 0.03 0.36 0.34 0.58 -1.08 0.00 0.00 178.44 178.68 1zvz h VAL 88 N 0.39 1.20 -0.59 1.22 2.07 -1.19 -2.14 116.25 117.21 1zvz h VAL 88 Ca 0.11 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1zvz h VAL 88 Cb 0.05 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1zvz h VAL 88 CO -0.02 0.21 0.20 -0.09 0.02 0.00 0.00 177.57 177.89 1zvz h ARG 89 N 0.84 0.90 -0.78 1.57 9.65 -0.94 -2.40 114.38 123.23 1zvz h ARG 89 Ca 0.22 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1zvz h ARG 89 Cb 0.04 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.45 1zvz h ARG 89 CO -0.04 0.80 0.49 0.00 2.80 0.00 0.00 179.97 184.03 1zvz h ALA 90 N 1.06 0.99 -0.71 2.80 0.00 -0.67 -1.22 119.26 121.52 1zvz h ALA 90 Ca 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zvz h ALA 90 Cb 0.27 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1zvz h ALA 90 CO -0.01 0.44 0.43 0.00 0.00 0.00 0.00 179.25 180.11 1zvz h ALA 91 N 1.27 0.90 -0.18 0.00 0.00 -1.20 -0.20 119.26 119.84 1zvz h ALA 91 Ca 0.28 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zvz h ALA 91 Cb -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1zvz h ALA 91 CO -0.06 0.36 0.08 1.96 0.00 0.00 0.00 179.25 181.59 1zvz h GLN 92 N 0.96 0.16 -0.51 0.00 4.20 -1.04 -2.12 115.11 116.78 1zvz h GLN 92 Ca 0.25 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 1zvz h GLN 92 Cb -0.04 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1zvz h GLN 92 CO -0.05 0.11 0.27 0.52 -0.67 0.00 0.00 178.83 179.01 1zvz h MET 93 N 0.17 0.71 -0.16 1.46 2.86 -0.95 -2.85 114.93 116.17 1zvz h MET 93 Ca 0.07 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1zvz h MET 93 Cb 0.03 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1zvz h MET 93 CO -0.06 0.56 -0.15 -0.07 1.06 0.00 0.00 176.91 178.25 1zvz h LEU 94 N 0.67 0.25 -0.92 1.22 4.07 -0.96 0.28 115.31 119.93 1zvz h LEU 94 Ca 0.18 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1zvz h LEU 94 Cb 0.06 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 1zvz h LEU 94 CO -0.03 0.43 0.44 1.56 -1.08 0.00 0.00 178.44 179.76 1zvz h GLN 95 N 0.25 1.21 0.08 1.13 4.20 -1.15 -2.38 115.11 118.45 1zvz h GLN 95 Ca 0.05 -0.16 -0.28 0.00 0.06 0.00 0.00 58.65 58.33 1zvz h GLN 95 Cb 0.42 -0.23 0.02 0.00 0.30 0.00 0.00 27.48 27.99 1zvz h GLN 95 CO 0.03 0.91 -1.15 0.00 -0.67 0.00 0.00 178.83 177.94 1zvz h ALA 96 N 1.27 0.11 -1.86 3.87 0.00 -1.23 -3.44 119.26 117.98 1zvz h ALA 96 Ca 0.30 -0.76 -0.22 0.00 0.00 0.00 0.00 54.91 54.23 1zvz h ALA 96 Cb 0.07 0.06 -0.30 0.00 0.00 0.00 0.00 17.79 17.62 1zvz h ALA 96 CO -0.04 0.76 -0.55 0.34 0.00 0.00 0.00 179.25 179.75 1zvz s ASP 97 N -7.29 0.69 0.00 0.00 3.68 0.91 -5.02 116.67 109.63 1zvz s ASP 97 Ca -0.08 -0.35 0.08 0.00 2.13 0.00 0.00 52.55 54.33 1zvz s ASP 97 Cb 0.07 0.95 0.38 0.00 -1.45 0.00 0.00 42.92 42.86 1zvz s ASP 97 CO 0.91 -0.35 1.15 -0.81 0.13 0.00 0.00 175.17 176.20 1zvz n PRO 98 N 5.34 0.08 -0.31 4.34 -0.04 -0.91 -1.62 135.00 141.88 1zvz n PRO 98 Ca -0.01 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 1zvz n PRO 98 Cb 0.49 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.72 1zvz n PRO 98 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zvz n TYR 99 N -1.34 0.81 -1.68 0.54 4.02 -1.26 -2.22 117.16 116.03 1zvz n TYR 99 Ca 0.03 -0.46 -0.48 0.00 -0.01 0.00 0.00 57.90 56.99 1zvz n TYR 99 Cb 0.07 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.34 1zvz n TYR 99 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zvz n SER 100 N 1.42 3.54 -0.05 7.72 2.88 -0.64 -4.91 113.62 123.58 1zvz n SER 100 Ca 0.21 0.97 -0.14 0.00 -1.33 0.00 0.00 58.87 58.58 1zvz n SER 100 Cb 0.58 -1.39 -0.08 0.00 -0.75 0.00 0.00 64.21 62.58 1zvz n SER 100 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zvz h VAL 101 N 5.46 1.37 -0.84 2.46 2.07 -1.95 -3.14 116.25 121.69 1zvz h VAL 101 Ca -0.49 -1.47 0.13 0.00 0.82 0.00 0.00 66.70 65.70 1zvz h VAL 101 Cb 1.27 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 1zvz h VAL 101 CO 0.95 0.43 0.55 -0.65 0.02 0.00 0.00 177.57 178.86 1zvz h PRO 102 N -0.05 0.65 -0.96 1.57 0.11 -2.00 -1.73 132.00 129.59 1zvz h PRO 102 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1zvz h PRO 102 Cb 0.79 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.71 1zvz h PRO 102 CO 0.05 0.43 0.61 0.00 -0.21 0.00 0.00 178.00 178.88 1zvz h ALA 103 N 1.60 1.22 -0.56 -0.75 0.00 -1.88 -1.24 119.26 117.65 1zvz h ALA 103 Ca 0.41 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1zvz h ALA 103 Cb 0.65 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1zvz h ALA 103 CO -0.17 0.64 -0.09 0.00 0.00 0.00 0.00 179.25 179.63 1zvz h ARG 104 N 1.31 1.05 -0.82 0.00 3.08 -1.28 -0.75 114.38 116.96 1zvz h ARG 104 Ca 0.35 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1zvz h ARG 104 Cb -0.11 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 1zvz h ARG 104 CO -0.07 1.07 0.40 -0.44 -1.07 0.00 0.00 179.97 179.86 1zvz h ASP 105 N 0.93 1.07 -0.54 7.04 3.45 -1.14 -2.23 116.42 125.00 1zvz h ASP 105 Ca 0.15 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.42 1zvz h ASP 105 Cb 0.66 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.13 1zvz h ASP 105 CO 0.05 0.90 0.13 1.88 -1.57 0.00 0.00 179.24 180.63 1zvz h TYR 106 N 1.16 0.95 -0.17 4.55 0.05 -0.99 -1.63 116.97 120.89 1zvz h TYR 106 Ca 0.28 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.96 1zvz h TYR 106 Cb 0.12 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1zvz h TYR 106 CO 0.01 0.79 0.08 -0.07 -1.05 0.00 0.00 178.16 177.92 1zvz h LEU 107 N 0.87 0.23 -0.06 3.88 4.07 -0.73 0.26 115.31 123.83 1zvz h LEU 107 Ca 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1zvz h LEU 107 Cb 0.33 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 1zvz h LEU 107 CO 0.00 0.29 -0.02 0.40 -1.08 0.00 0.00 178.44 178.03 1zvz h ILE 108 N 0.15 1.31 -0.33 1.22 5.03 -1.39 -1.28 117.51 122.22 1zvz h ILE 108 Ca 0.06 -0.98 -0.11 0.00 -0.12 0.00 0.00 64.86 63.72 1zvz h ILE 108 Cb 0.12 1.86 -0.01 0.00 -3.03 0.00 0.00 36.82 35.75 1zvz h ILE 108 CO -0.01 0.27 -0.23 0.44 -0.68 0.00 0.00 178.15 177.94 1zvz h ASP 109 N -0.26 0.66 -0.19 1.72 3.45 -1.30 -1.00 116.42 119.49 1zvz h ASP 109 Ca 0.01 -0.23 -0.06 0.00 0.43 0.00 0.00 57.03 57.19 1zvz h ASP 109 Cb 0.44 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1zvz h ASP 109 CO 0.01 0.87 -0.11 1.23 -1.57 0.00 0.00 179.24 179.67 1zvz h GLY 110 N 0.99 0.45 1.00 2.75 0.00 -0.52 -1.19 103.07 106.55 1zvz h GLY 110 Ca 0.08 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1zvz h GLY 110 CO 0.05 0.38 0.31 1.76 0.00 0.00 0.00 176.54 179.04 1zvz h SER 111 N 0.10 0.54 -0.87 0.19 0.02 -1.12 -0.63 113.55 111.78 1zvz h SER 111 Ca 0.04 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1zvz h SER 111 Cb 0.61 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 1zvz h SER 111 CO 0.03 0.39 0.56 0.03 -1.14 0.00 0.00 176.83 176.70 1zvz h ARG 112 N 0.64 1.06 -0.56 3.45 3.08 -1.19 -2.31 114.38 118.55 1zvz h ARG 112 Ca 0.17 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1zvz h ARG 112 Cb -0.07 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.72 1zvz h ARG 112 CO -0.04 0.70 0.05 0.78 -1.07 0.00 0.00 179.97 180.39 1zvz h GLY 113 N 1.09 1.02 0.87 0.04 0.00 -0.63 -0.25 103.07 105.22 1zvz h GLY 113 Ca 0.34 -0.72 0.02 0.00 0.00 0.00 0.00 47.33 46.98 1zvz h GLY 113 CO -0.11 0.66 0.11 -2.22 0.00 0.00 0.00 176.54 174.98 1zvz h ILE 114 N 0.84 0.98 -0.34 2.60 1.08 -0.97 -0.70 117.51 121.00 1zvz h ILE 114 Ca 0.16 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1zvz h ILE 114 Cb 0.47 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 1zvz h ILE 114 CO 0.02 0.04 0.21 0.25 -0.69 0.00 0.00 178.15 177.98 1zvz h LEU 115 N 0.24 0.41 -0.35 1.44 5.85 -1.21 -1.64 115.31 120.05 1zvz h LEU 115 Ca 0.10 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1zvz h LEU 115 Cb 0.04 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1zvz h LEU 115 CO -0.08 0.34 0.06 -1.28 -0.34 0.00 0.00 178.44 177.14 1zvz h SER 116 N 0.44 0.55 -0.57 1.25 0.87 -0.89 -0.55 113.55 114.66 1zvz h SER 116 Ca 0.12 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.34 1zvz h SER 116 Cb 0.01 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1zvz h SER 116 CO -0.02 0.67 0.04 1.23 -0.53 0.00 0.00 176.83 178.22 1zvz h GLY 117 N 0.41 1.06 1.29 5.77 0.00 -1.09 -0.92 103.07 109.59 1zvz h GLY 117 Ca 0.11 -0.75 -0.13 0.00 0.00 0.00 0.00 47.33 46.56 1zvz h GLY 117 CO 0.01 0.69 -0.26 -0.84 0.00 0.00 0.00 176.54 176.14 1zvz h THR 118 N 0.87 1.27 -0.28 4.70 2.02 -1.24 -1.29 112.91 118.96 1zvz h THR 118 Ca 0.17 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1zvz h THR 118 Cb 0.49 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1zvz h THR 118 CO 0.02 0.47 0.19 -1.28 0.37 0.00 0.00 175.52 175.28 1zvz h SER 119 N 0.69 0.32 -0.40 4.18 0.87 -0.97 -1.57 113.55 116.68 1zvz h SER 119 Ca 0.09 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1zvz h SER 119 Cb 0.79 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 1zvz h SER 119 CO 0.07 0.24 0.18 0.44 -0.53 0.00 0.00 176.83 177.23 1zvz h ASP 120 N 0.38 0.25 -0.07 6.23 3.32 -0.98 -1.53 116.42 124.01 1zvz h ASP 120 Ca 0.10 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1zvz h ASP 120 Cb -0.04 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1zvz h ASP 120 CO -0.02 0.18 -0.03 0.25 -1.72 0.00 0.00 179.24 177.90 1zvz h LEU 121 N 0.37 -0.10 -0.85 1.55 6.46 -1.07 -1.02 115.31 120.66 1zvz h LEU 121 Ca 0.18 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1zvz h LEU 121 Cb 0.11 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 1zvz h LEU 121 CO -0.14 -0.04 0.04 -0.07 -0.62 0.00 0.00 178.44 177.61 1zvz h LEU 122 N -0.02 0.86 -0.76 2.25 3.38 -1.13 -2.17 115.31 117.72 1zvz h LEU 122 Ca 0.04 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1zvz h LEU 122 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1zvz h LEU 122 CO -0.08 0.90 0.03 -0.07 0.09 0.00 0.00 178.44 179.30 1zvz h LEU 123 N 0.84 0.94 -0.75 1.67 3.38 -1.11 -0.39 115.31 119.89 1zvz h LEU 123 Ca 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1zvz h LEU 123 Cb 0.44 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1zvz h LEU 123 CO 0.02 0.98 0.37 0.74 0.09 0.00 0.00 178.44 180.64 1zvz h THR 124 N 0.90 1.24 -0.57 0.22 2.02 -0.83 0.37 112.91 116.25 1zvz h THR 124 Ca 0.17 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.61 1zvz h THR 124 Cb 0.49 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1zvz h THR 124 CO 0.02 0.27 -0.00 -0.26 0.37 0.00 0.00 175.52 175.92 1zvz h PHE 125 N 1.04 1.11 -0.60 3.16 -1.00 -1.28 -2.61 116.94 116.77 1zvz h PHE 125 Ca 0.26 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 1zvz h PHE 125 Cb 0.09 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.34 1zvz h PHE 125 CO 0.01 0.99 0.31 0.22 -1.61 0.00 0.00 178.31 178.23 1zvz h ASP 126 N 0.91 0.77 -0.91 2.17 3.58 -0.40 -1.44 116.42 121.09 1zvz h ASP 126 Ca 0.16 -0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.54 1zvz h ASP 126 Cb 0.55 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.36 1zvz h ASP 126 CO 0.03 0.66 0.60 -0.33 -2.88 0.00 0.00 179.24 177.32 1zvz h GLU 127 N 0.82 1.12 -0.67 0.28 5.08 -0.25 -1.02 114.58 119.94 1zvz h GLU 127 Ca 0.21 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1zvz h GLU 127 Cb 0.07 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1zvz h GLU 127 CO -0.03 0.74 0.15 0.00 -1.00 0.00 0.00 179.01 178.87 1zvz h ALA 128 N 1.46 0.89 -0.56 3.43 0.00 -1.01 -1.92 119.26 121.55 1zvz h ALA 128 Ca 0.36 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1zvz h ALA 128 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1zvz h ALA 128 CO -0.11 0.62 0.04 0.93 0.00 0.00 0.00 179.25 180.73 1zvz h GLU 129 N 1.01 0.93 -0.45 0.00 4.39 -0.70 -2.67 114.58 117.09 1zvz h GLU 129 Ca 0.21 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1zvz h GLU 129 Cb 0.39 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1zvz h GLU 129 CO 0.01 0.90 -0.02 0.28 -1.16 0.00 0.00 179.01 179.02 1zvz h VAL 130 N 0.87 1.24 -0.32 3.13 2.07 -1.02 -2.48 116.25 119.74 1zvz h VAL 130 Ca 0.17 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1zvz h VAL 130 Cb 0.46 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1zvz h VAL 130 CO 0.02 0.35 0.07 0.03 0.02 0.00 0.00 177.57 178.06 1zvz h ARG 131 N 0.70 0.46 -0.65 1.57 3.08 -1.09 -1.07 114.38 117.39 1zvz h ARG 131 Ca 0.14 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1zvz h ARG 131 Cb 0.46 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1zvz h ARG 131 CO 0.02 0.44 0.18 0.87 -1.07 0.00 0.00 179.97 180.40 1zvz h LYS 132 N 0.46 1.00 -0.36 0.04 1.57 -1.12 -2.11 116.57 116.05 1zvz h LYS 132 Ca 0.11 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1zvz h LYS 132 Cb 0.19 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1zvz h LYS 132 CO -0.00 0.88 -0.23 0.82 -0.57 0.00 0.00 179.45 180.34 1zvz h ILE 133 N 0.96 1.29 -0.37 1.86 2.04 -1.12 -3.16 117.51 119.00 1zvz h ILE 133 Ca 0.21 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 1zvz h ILE 133 Cb 0.31 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1zvz h ILE 133 CO -0.00 0.45 -0.11 0.40 0.00 0.00 0.00 178.15 178.89 1zvz h ILE 134 N 0.57 1.24 -0.48 -0.67 2.04 -1.08 -2.19 117.51 116.95 1zvz h ILE 134 Ca 0.07 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 1zvz h ILE 134 Cb 0.79 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1zvz h ILE 134 CO 0.06 0.36 0.14 0.03 0.00 0.00 0.00 178.15 178.75 1zvz h ARG 135 N 0.59 0.71 -0.40 2.37 3.08 -1.39 0.12 114.38 119.46 1zvz h ARG 135 Ca 0.11 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1zvz h ARG 135 Cb 0.53 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1zvz h ARG 135 CO 0.03 0.63 -0.01 0.28 -1.07 0.00 0.00 179.97 179.84 1zvz h VAL 136 N 0.70 1.26 -0.64 2.04 2.07 -1.44 -1.81 116.25 118.43 1zvz h VAL 136 Ca 0.16 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1zvz h VAL 136 Cb 0.22 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1zvz h VAL 136 CO -0.01 0.35 0.35 0.00 0.02 0.00 0.00 177.57 178.28 1zvz h LYS 138 N 0.86 0.24 -0.68 0.00 1.57 -0.72 -1.14 116.57 116.69 1zvz h LYS 138 Ca 0.22 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1zvz h LYS 138 Cb 0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1zvz h LYS 138 CO -0.04 0.50 0.45 0.78 -0.57 0.00 0.00 179.45 180.58 1zvz h GLY 139 N 1.00 0.96 0.91 3.86 0.00 -1.00 -1.04 103.07 107.76 1zvz h GLY 139 Ca 0.03 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1zvz h GLY 139 CO 0.04 0.35 -0.11 -2.22 0.00 0.00 0.00 176.54 174.60 1zvz h ILE 140 N 0.93 1.29 -0.61 2.60 2.04 -1.12 -2.02 117.51 120.62 1zvz h ILE 140 Ca 0.25 -1.18 0.12 0.00 1.00 0.00 0.00 64.86 65.05 1zvz h ILE 140 Cb -0.10 1.41 -0.09 0.00 -0.74 0.00 0.00 36.82 37.30 1zvz h ILE 140 CO -0.06 0.38 0.12 -0.07 0.00 0.00 0.00 178.15 178.52 1zvz h LEU 141 N 0.38 -0.03 -0.45 1.44 3.38 -1.01 -0.07 115.31 118.95 1zvz h LEU 141 Ca 0.07 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1zvz h LEU 141 Cb 0.62 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1zvz h LEU 141 CO 0.04 -0.01 0.10 -0.33 0.09 0.00 0.00 178.44 178.33 1zvz h GLU 142 N 0.24 0.73 0.00 1.13 4.39 -1.06 -2.89 114.58 117.13 1zvz h GLU 142 Ca 0.32 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 1zvz h GLU 142 Cb 0.49 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1zvz h GLU 142 CO -0.42 0.74 -0.34 -0.92 -1.16 0.00 0.00 179.01 176.90 1zvz h TYR 143 N 0.60 0.00 -0.08 4.33 3.20 -0.84 -1.73 116.97 122.45 1zvz h TYR 143 Ca 0.14 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1zvz h TYR 143 Cb 0.34 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1zvz h TYR 143 CO 0.02 0.34 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.67 1zvz h LEU 144 N 0.00 0.12 -1.49 2.82 3.38 -0.82 -2.82 115.31 116.49 1zvz h LEU 144 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zvz h LEU 144 Cb 0.64 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1zvz h LEU 144 CO 0.04 0.27 0.00 0.71 0.09 0.00 0.00 178.44 179.56 1zvz h THR 145 N 0.12 0.00 -0.45 0.22 1.35 -1.15 -2.88 112.91 110.12 1zvz h THR 145 Ca 0.02 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1zvz h THR 145 Cb 0.33 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1zvz h THR 145 CO 0.02 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.62 1zvz n VAL 146 N -3.02 2.23 -0.05 6.82 0.24 -1.06 -4.19 118.33 119.29 1zvz n VAL 146 Ca 0.00 -1.51 -0.03 0.00 -2.04 0.00 0.00 64.34 60.76 1zvz n VAL 146 Cb 0.29 -0.11 0.20 0.00 -1.47 0.00 0.00 33.84 32.75 1zvz n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zvz h ALA 147 N 2.99 1.16 0.00 2.33 0.00 -1.55 -3.17 119.26 121.01 1zvz h ALA 147 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zvz h ALA 147 Cb 1.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1zvz h ALA 147 CO 0.29 0.54 0.00 1.05 0.00 0.00 0.00 179.25 181.13 1zvz h GLU 148 N 0.60 0.00 -0.01 0.00 4.11 -1.81 -2.66 114.58 114.82 1zvz h GLU 148 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1zvz h GLU 148 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1zvz h GLU 148 CO 0.03 0.00 -0.38 1.33 0.07 0.00 0.00 179.01 180.06 1zvz n VAL 149 N -2.83 0.00 -2.36 -1.06 0.24 -1.20 -4.86 118.33 106.26 1zvz n VAL 149 Ca 0.00 -0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 61.78 1zvz n VAL 149 Cb 0.22 0.42 -0.02 0.00 -1.47 0.00 0.00 33.84 32.98 1zvz n VAL 149 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zvz s VAL 150 N -2.68 4.14 0.00 3.34 1.01 -1.01 -4.87 120.40 120.33 1zvz s VAL 150 Ca 0.19 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1zvz s VAL 150 Cb 0.18 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1zvz s VAL 150 CO 0.60 -0.23 0.00 -0.62 0.00 0.00 0.00 175.10 174.85 1zvz n GLU 151 N 6.91 2.42 -4.53 2.72 1.02 -1.26 -4.86 120.64 123.06 1zvz n GLU 151 Ca 0.15 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.03 1zvz n GLU 151 Cb 0.45 -0.76 -0.10 0.00 -0.02 0.00 0.00 31.44 31.01 1zvz n GLU 151 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zvz s THR 152 N -1.37 2.29 0.22 2.62 -4.23 -1.26 -4.58 115.64 109.31 1zvz s THR 152 Ca 0.00 -2.22 -0.07 0.00 -1.18 0.00 0.00 61.69 58.22 1zvz s THR 152 Cb 0.00 -2.61 0.12 0.00 1.34 0.00 0.00 72.50 71.34 1zvz s THR 152 CO 0.00 -0.22 1.73 -0.03 -0.54 0.00 0.00 174.62 175.55 1zvz h MET 153 N 2.04 1.06 -0.10 3.99 4.05 -1.98 -1.11 114.93 122.88 1zvz h MET 153 Ca -0.42 -0.26 -0.11 0.00 -0.28 0.00 0.00 59.70 58.63 1zvz h MET 153 Cb 1.25 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 1zvz h MET 153 CO 0.69 0.95 -0.43 1.05 0.23 0.00 0.00 176.91 179.40 1zvz h GLU 154 N 1.00 0.23 -0.33 0.39 4.11 -1.99 -0.05 114.58 117.93 1zvz h GLU 154 Ca 0.20 -0.11 0.01 0.00 0.07 0.00 0.00 59.36 59.53 1zvz h GLU 154 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1zvz h GLU 154 CO 0.01 0.62 0.21 -0.44 0.07 0.00 0.00 179.01 179.48 1zvz h ASP 155 N 0.19 0.36 -0.36 3.06 3.32 -1.87 -2.28 116.42 118.83 1zvz h ASP 155 Ca 0.01 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1zvz h ASP 155 Cb 0.84 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1zvz h ASP 155 CO 0.07 0.26 -0.01 0.25 -1.72 0.00 0.00 179.24 178.08 1zvz h LEU 156 N 0.43 0.63 -0.40 1.55 5.85 -0.73 0.59 115.31 123.24 1zvz h LEU 156 Ca 0.13 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1zvz h LEU 156 Cb -0.03 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1zvz h LEU 156 CO -0.04 0.80 0.26 0.58 -0.34 0.00 0.00 178.44 179.70 1zvz h VAL 157 N 0.45 1.09 -0.59 1.05 2.07 -1.03 0.54 116.25 119.84 1zvz h VAL 157 Ca 0.10 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1zvz h VAL 157 Cb 0.48 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1zvz h VAL 157 CO 0.02 0.10 0.34 0.74 0.02 0.00 0.00 177.57 178.78 1zvz h THR 158 N 0.53 1.18 -0.39 2.57 2.02 -1.26 -1.57 112.91 115.99 1zvz h THR 158 Ca 0.15 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1zvz h THR 158 Cb -0.05 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1zvz h THR 158 CO -0.04 0.19 0.25 0.22 0.37 0.00 0.00 175.52 176.51 1zvz h TYR 159 N 0.79 0.50 -0.59 3.16 3.20 -0.41 -2.09 116.97 121.53 1zvz h TYR 159 Ca 0.21 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1zvz h TYR 159 Cb 0.02 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1zvz h TYR 159 CO -0.02 0.33 0.14 1.15 -1.64 0.00 0.00 178.16 178.13 1zvz h THR 160 N 0.52 1.25 0.00 1.81 2.02 -0.77 -0.15 112.91 117.59 1zvz h THR 160 Ca 0.14 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 1zvz h THR 160 Cb -0.04 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1zvz h THR 160 CO -0.03 0.33 -0.21 0.11 0.37 0.00 0.00 175.52 176.10 1zvz h LYS 161 N 0.85 0.00 0.09 6.66 1.57 -1.12 -0.95 116.57 123.67 1zvz h LYS 161 Ca 0.18 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.72 1zvz h LYS 161 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1zvz h LYS 161 CO 0.00 0.21 -1.23 -0.91 -0.57 0.00 0.00 179.45 176.95 1zvz h ASN 162 N 0.00 0.30 -0.22 0.86 2.35 -1.13 -3.40 115.58 114.34 1zvz h ASN 162 Ca -0.00 -0.83 -0.17 0.00 -0.55 0.00 0.00 56.30 54.75 1zvz h ASN 162 Cb 0.50 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1zvz h ASN 162 CO 0.03 1.53 -0.53 0.25 -1.65 0.00 0.00 177.43 177.06 1zvz h LEU 163 N -0.46 0.85 -0.01 1.61 5.85 -0.97 -3.26 115.31 118.92 1zvz h LEU 163 Ca -0.27 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 57.91 1zvz h LEU 163 Cb 1.63 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.35 1zvz h LEU 163 CO 0.02 1.26 -0.52 1.23 -0.34 0.00 0.00 178.44 180.10 1zvz h GLY 164 N 0.48 -1.07 1.16 3.75 0.00 -1.39 -0.47 103.07 105.54 1zvz h GLY 164 Ca -0.00 0.64 -0.00 0.00 0.00 0.00 0.00 47.33 47.96 1zvz h GLY 164 CO 0.12 -0.23 0.50 -2.55 0.00 0.00 0.00 176.54 174.37 1zvz h PRO 165 N -0.66 1.11 -0.70 4.80 0.11 -1.78 -1.90 132.00 132.99 1zvz h PRO 165 Ca 0.02 -0.10 0.06 0.00 0.11 0.00 0.00 66.00 66.09 1zvz h PRO 165 Cb 0.71 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 31.53 1zvz h PRO 165 CO -0.36 0.78 0.40 0.78 -0.21 0.00 0.00 178.00 179.39 1zvz h GLY 166 N 1.15 1.04 1.04 -0.55 0.00 -1.48 -0.47 103.07 103.79 1zvz h GLY 166 Ca 0.30 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1zvz h GLY 166 CO -0.06 0.18 0.26 -0.33 0.00 0.00 0.00 176.54 176.59 1zvz h MET 167 N 0.74 1.10 -0.76 4.80 2.86 -0.74 -1.69 114.93 121.23 1zvz h MET 167 Ca 0.31 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1zvz h MET 167 Cb 0.18 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1zvz h MET 167 CO -0.18 0.92 0.26 1.15 1.06 0.00 0.00 176.91 180.12 1zvz h THR 168 N 1.05 1.26 -0.12 2.22 2.02 -0.70 0.02 112.91 118.67 1zvz h THR 168 Ca 0.24 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1zvz h THR 168 Cb 0.25 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1zvz h THR 168 CO -0.01 0.35 0.04 0.50 0.37 0.00 0.00 175.52 176.76 1zvz h LYS 169 N 1.13 0.18 -0.36 6.66 3.64 -0.94 -1.96 116.57 124.91 1zvz h LYS 169 Ca 0.25 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1zvz h LYS 169 Cb 0.28 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1zvz h LYS 169 CO -0.01 0.33 0.14 1.98 -2.27 0.00 0.00 179.45 179.61 1zvz h MET 170 N 0.00 0.29 -0.66 1.90 4.05 -1.11 -1.58 114.93 117.83 1zvz h MET 170 Ca 0.04 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1zvz h MET 170 Cb 0.22 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.90 1zvz h MET 170 CO -0.00 0.19 0.35 0.00 0.23 0.00 0.00 176.91 177.68 1zvz h ALA 171 N 1.22 0.88 -0.47 0.39 0.00 -0.90 -0.42 119.26 119.97 1zvz h ALA 171 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1zvz h ALA 171 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zvz h ALA 171 CO -0.16 0.01 0.21 -0.22 0.00 0.00 0.00 179.25 179.10 1zvz h LYS 172 N 0.64 0.68 -0.44 0.00 3.64 -0.97 -0.81 116.57 119.31 1zvz h LYS 172 Ca 0.30 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1zvz h LYS 172 Cb 0.22 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1zvz h LYS 172 CO -0.20 0.59 0.09 0.52 -2.27 0.00 0.00 179.45 178.18 1zvz h MET 173 N 0.61 0.72 -0.49 1.90 2.86 -0.69 -1.14 114.93 118.70 1zvz h MET 173 Ca 0.16 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 1zvz h MET 173 Cb 0.14 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1zvz h MET 173 CO -0.02 0.73 -0.20 0.82 1.06 0.00 0.00 176.91 179.31 1zvz h ILE 174 N 0.58 1.27 -0.59 -1.22 1.08 -1.04 -0.52 117.51 117.07 1zvz h ILE 174 Ca 0.14 -1.36 -0.05 0.00 -0.39 0.00 0.00 64.86 63.19 1zvz h ILE 174 Cb 0.35 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 1zvz h ILE 174 CO 0.00 0.47 0.17 -0.78 -0.69 0.00 0.00 178.15 177.33 1zvz h ASP 175 N 0.86 0.88 -0.12 1.72 -0.00 -1.03 0.35 116.42 119.07 1zvz h ASP 175 Ca 0.11 -0.21 -0.13 0.00 -0.00 0.00 0.00 57.03 56.80 1zvz h ASP 175 Cb 0.78 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.87 1zvz h ASP 175 CO 0.06 0.86 -0.37 -0.33 -0.00 0.00 0.00 179.24 179.46 1zvz h GLU 176 N 0.85 0.64 -0.19 0.28 5.08 -1.14 -3.07 114.58 117.02 1zvz h GLU 176 Ca 0.19 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1zvz h GLU 176 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1zvz h GLU 176 CO -0.00 0.91 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.63 1zvz h ARG 177 N 0.53 0.46 -0.83 2.33 9.65 -0.79 -3.22 114.38 122.51 1zvz h ARG 177 Ca 0.05 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.67 1zvz h ARG 177 Cb 0.88 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.43 1zvz h ARG 177 CO 0.08 0.82 0.46 -0.56 2.80 0.00 0.00 179.97 183.57 1zvz h GLN 178 N 0.12 1.15 -0.24 0.20 -0.00 -0.99 -1.71 115.11 113.64 1zvz h GLN 178 Ca 0.03 -0.13 0.07 0.00 -0.00 0.00 0.00 58.65 58.62 1zvz h GLN 178 Cb 0.73 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.48 27.98 1zvz h GLN 178 CO 0.05 0.83 0.18 1.96 -0.00 0.00 0.00 178.83 181.85 1zvz h GLN 179 N 1.16 0.00 0.00 0.06 4.20 -1.55 -2.42 115.11 116.55 1zvz h GLN 179 Ca 0.29 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.99 1zvz h GLN 179 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1zvz h GLN 179 CO -0.05 0.00 -0.44 0.93 -0.67 0.00 0.00 178.83 178.60 1zvz h GLU 180 N 0.00 0.00 -6.96 1.46 4.39 -1.32 -3.47 114.58 108.68 1zvz h GLU 180 Ca 0.11 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.30 1zvz h GLU 180 Cb 0.47 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.19 1zvz h GLU 180 CO -0.00 0.05 0.52 -0.51 -1.16 0.00 0.00 179.01 177.91 1zvz s LEU 181 N -5.92 4.14 0.00 1.33 1.43 -0.91 -0.34 118.68 118.41 1zvz s LEU 181 Ca 0.04 2.39 0.24 0.00 -1.03 0.00 0.00 54.13 55.77 1zvz s LEU 181 Cb 0.07 -4.06 0.35 0.00 0.03 0.00 0.00 46.19 42.58 1zvz s LEU 181 CO 0.72 -0.79 1.31 0.41 0.23 0.00 0.00 176.35 178.23 1zvz n THR 182 N -0.08 0.00 -3.80 5.49 -1.04 -1.12 -4.77 114.28 108.96 1zvz n THR 182 Ca 0.05 -0.12 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 1zvz n THR 182 Cb 0.46 0.70 -0.13 0.00 -1.82 0.00 0.00 70.33 69.54 1zvz n THR 182 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1zvz s HIS 183 N -2.67 3.21 0.24 -1.42 3.76 -1.26 -5.00 115.29 112.16 1zvz s HIS 183 Ca 0.18 -1.40 -0.07 0.00 -0.15 0.00 0.00 55.06 53.62 1zvz s HIS 183 Cb 0.18 -2.22 0.25 0.00 1.11 0.00 0.00 32.58 31.90 1zvz s HIS 183 CO 0.62 -0.71 1.92 0.37 -0.85 0.00 0.00 174.74 176.09 1zvz h GLN 184 N 8.17 1.25 -0.85 1.40 4.15 -1.99 -2.36 115.11 124.88 1zvz h GLN 184 Ca -0.26 -0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.19 1zvz h GLN 184 Cb 1.09 -0.28 -0.06 0.00 0.21 0.00 0.00 27.48 28.44 1zvz h GLN 184 CO 0.59 0.82 0.55 1.49 -1.93 0.00 0.00 178.83 180.36 1zvz h GLU 185 N 1.28 0.77 -0.05 1.69 4.81 -2.00 -1.24 114.58 119.84 1zvz h GLU 185 Ca 0.36 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.31 1zvz h GLU 185 Cb -0.12 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.09 1zvz h GLU 185 CO -0.08 0.51 -0.90 0.45 -0.73 0.00 0.00 179.01 178.26 1zvz h HIS 186 N 0.79 0.85 -0.49 0.92 3.86 -1.85 -2.80 115.15 116.43 1zvz h HIS 186 Ca 0.40 -0.42 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1zvz h HIS 186 Cb 0.47 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.79 1zvz h HIS 186 CO -0.00 1.24 0.27 0.00 0.86 0.00 0.00 177.93 180.30 1zvz h ARG 187 N 0.37 0.52 -0.36 2.45 3.08 -1.11 -2.08 114.38 117.25 1zvz h ARG 187 Ca -0.08 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.96 1zvz h ARG 187 Cb 1.53 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.43 1zvz h ARG 187 CO 0.17 0.34 0.19 0.28 -1.07 0.00 0.00 179.97 179.88 1zvz h VAL 188 N 0.54 1.00 -0.76 2.04 2.07 -1.23 -0.32 116.25 119.60 1zvz h VAL 188 Ca 0.20 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1zvz h VAL 188 Cb 0.06 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1zvz h VAL 188 CO -0.11 0.07 0.41 0.24 0.02 0.00 0.00 177.57 178.19 1zvz h MET 189 N 0.39 1.06 -0.24 1.57 2.86 -1.31 -0.50 114.93 118.75 1zvz h MET 189 Ca 0.15 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1zvz h MET 189 Cb 0.04 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1zvz h MET 189 CO -0.09 0.79 -0.00 -0.07 1.06 0.00 0.00 176.91 178.60 1zvz h LEU 190 N 1.05 0.42 0.10 1.22 3.38 -1.06 -1.56 115.31 118.87 1zvz h LEU 190 Ca 0.26 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zvz h LEU 190 Cb 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zvz h LEU 190 CO -0.04 0.63 -0.05 0.58 0.09 0.00 0.00 178.44 179.65 1zvz h VAL 191 N 0.21 0.92 -0.64 1.22 2.07 -0.88 -1.33 116.25 117.81 1zvz h VAL 191 Ca 0.07 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1zvz h VAL 191 Cb 0.41 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1zvz h VAL 191 CO 0.01 0.02 0.26 0.78 0.02 0.00 0.00 177.57 178.66 1zvz h ASN 192 N -0.17 0.87 -0.34 0.57 -0.26 -1.11 -0.12 115.58 115.02 1zvz h ASN 192 Ca -0.01 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.54 1zvz h ASN 192 Cb 0.13 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1zvz h ASN 192 CO 0.02 0.80 0.12 0.28 -1.06 0.00 0.00 177.43 177.59 1zvz h SER 193 N 0.89 0.49 -0.56 5.81 0.02 -1.22 -1.35 113.55 117.63 1zvz h SER 193 Ca 0.21 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1zvz h SER 193 Cb 0.19 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1zvz h SER 193 CO -0.02 0.55 0.16 -0.03 -1.14 0.00 0.00 176.83 176.35 1zvz h MET 194 N 0.41 0.88 -0.68 3.45 -1.53 -1.07 -1.18 114.93 115.21 1zvz h MET 194 Ca 0.11 -0.20 0.07 0.00 -3.44 0.00 0.00 59.70 56.25 1zvz h MET 194 Cb 0.22 -0.12 -0.06 0.00 -0.55 0.00 0.00 31.60 31.09 1zvz h MET 194 CO -0.01 0.80 0.35 -0.91 0.14 0.00 0.00 176.91 177.29 1zvz h ASN 195 N 0.79 0.49 -0.44 1.39 -0.26 -0.88 -0.47 115.58 116.19 1zvz h ASN 195 Ca 0.18 0.05 -0.05 0.00 -0.56 0.00 0.00 56.30 55.92 1zvz h ASN 195 Cb 0.30 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1zvz h ASN 195 CO -0.00 0.30 0.10 0.74 -1.06 0.00 0.00 177.43 177.50 1zvz h THR 196 N 0.63 1.24 -0.55 2.81 2.02 -0.90 -0.88 112.91 117.27 1zvz h THR 196 Ca 0.32 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 66.67 1zvz h THR 196 Cb 0.27 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1zvz h THR 196 CO -0.22 0.29 0.36 0.58 0.37 0.00 0.00 175.52 176.90 1zvz h VAL 197 N 0.58 1.12 -0.61 3.16 2.07 -0.82 -1.46 116.25 120.28 1zvz h VAL 197 Ca 0.14 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1zvz h VAL 197 Cb 0.34 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1zvz h VAL 197 CO 0.00 0.13 0.15 0.11 0.02 0.00 0.00 177.57 177.99 1zvz h LYS 198 N 0.72 0.95 -0.81 1.57 1.57 -0.94 -2.69 116.57 116.94 1zvz h LYS 198 Ca 0.21 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1zvz h LYS 198 Cb -0.05 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 1zvz h LYS 198 CO -0.06 0.85 0.35 0.93 -0.57 0.00 0.00 179.45 180.95 1zvz h GLU 199 N 0.91 1.20 0.00 3.15 5.08 -0.72 -3.20 114.58 121.00 1zvz h GLU 199 Ca 0.20 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1zvz h GLU 199 Cb 0.32 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zvz h GLU 199 CO -0.00 0.95 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.83 1zvz h LEU 200 N 1.18 0.00 0.12 1.33 3.38 -1.02 -3.36 115.31 116.93 1zvz h LEU 200 Ca 0.28 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.26 1zvz h LEU 200 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1zvz h LEU 200 CO -0.03 0.06 -0.30 0.25 0.09 0.00 0.00 178.44 178.51 1zvz h LEU 201 N 0.00 -0.87 -1.78 1.67 6.46 -1.48 0.21 115.31 119.53 1zvz h LEU 201 Ca -0.00 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1zvz h LEU 201 Cb 1.01 0.33 -0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1zvz h LEU 201 CO 0.01 -0.39 -0.12 1.55 -0.62 0.00 0.00 178.44 178.87 1zvz h PRO 202 N -0.52 0.00 -0.55 5.25 0.13 -1.77 -1.28 132.00 133.26 1zvz h PRO 202 Ca 0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1zvz h PRO 202 Cb 0.55 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1zvz h PRO 202 CO -0.18 0.12 0.10 0.28 -0.23 0.00 0.00 178.00 178.09 1zvz h VAL 203 N 0.00 1.25 0.15 1.56 2.07 -1.45 -0.28 116.25 119.55 1zvz h VAL 203 Ca -0.00 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1zvz h VAL 203 Cb 0.21 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1zvz h VAL 203 CO 0.02 0.34 -0.07 0.25 0.02 0.00 0.00 177.57 178.12 1zvz h LEU 204 N 0.79 -0.17 -0.97 2.57 6.46 0.15 -2.73 115.31 121.42 1zvz h LEU 204 Ca 0.17 -0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1zvz h LEU 204 Cb 0.39 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1zvz h LEU 204 CO 0.01 -0.08 0.00 0.40 -0.62 0.00 0.00 178.44 178.15 1zvz h ILE 205 N -0.24 1.24 -0.15 4.05 1.08 -1.17 -1.79 117.51 120.52 1zvz h ILE 205 Ca -0.02 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.49 1zvz h ILE 205 Cb 0.19 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1zvz h ILE 205 CO 0.03 0.34 0.06 -1.28 -0.69 0.00 0.00 178.15 176.62 1zvz h SER 206 N 0.70 0.08 -0.64 1.72 0.87 -0.98 -0.10 113.55 115.21 1zvz h SER 206 Ca 0.14 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1zvz h SER 206 Cb 0.43 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1zvz h SER 206 CO 0.02 0.07 0.08 0.00 -0.53 0.00 0.00 176.83 176.47 1zvz h ALA 207 N 1.09 0.85 -0.61 6.23 0.00 -1.26 -2.34 119.26 123.21 1zvz h ALA 207 Ca 0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1zvz h ALA 207 Cb 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1zvz h ALA 207 CO -0.06 0.63 0.17 0.52 0.00 0.00 0.00 179.25 180.51 1zvz h MET 208 N 0.98 0.94 -0.47 0.00 2.07 -1.14 -2.38 114.93 114.92 1zvz h MET 208 Ca 0.19 -0.19 -0.06 0.00 -2.07 0.00 0.00 59.70 57.57 1zvz h MET 208 Cb 0.46 -0.14 -0.02 0.00 -1.87 0.00 0.00 31.60 30.03 1zvz h MET 208 CO 0.02 0.82 0.05 -0.22 1.07 0.00 0.00 176.91 178.65 1zvz h LYS 209 N 0.90 0.80 -0.31 1.72 3.64 -0.72 -0.63 116.57 121.97 1zvz h LYS 209 Ca 0.20 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zvz h LYS 209 Cb 0.29 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1zvz h LYS 209 CO -0.01 0.83 0.18 0.82 -2.27 0.00 0.00 179.45 179.00 1zvz h ILE 210 N 0.66 1.12 0.38 2.00 2.04 -1.32 -0.94 117.51 121.45 1zvz h ILE 210 Ca 0.14 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1zvz h ILE 210 Cb 0.43 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1zvz h ILE 210 CO 0.01 0.12 -0.23 0.15 0.00 0.00 0.00 178.15 178.21 1zvz h PHE 211 N 0.40 -0.60 -0.57 1.37 3.04 -1.29 -1.24 116.94 118.05 1zvz h PHE 211 Ca 0.11 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.14 1zvz h PHE 211 Cb 0.03 0.21 -0.07 0.00 2.56 0.00 0.00 35.95 38.68 1zvz h PHE 211 CO -0.04 -0.35 0.18 0.28 -2.02 0.00 0.00 178.31 176.36 1zvz h VAL 212 N -0.58 0.76 0.00 1.41 2.07 -1.04 -0.43 116.25 118.43 1zvz h VAL 212 Ca -0.04 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1zvz h VAL 212 Cb 0.47 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1zvz h VAL 212 CO 0.05 0.06 -0.25 0.71 0.02 0.00 0.00 177.57 178.16 1zvz h THR 213 N 0.35 0.00 0.00 2.57 1.35 -1.07 -3.37 112.91 112.74 1zvz h THR 213 Ca 0.28 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1zvz h THR 213 Cb 0.36 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1zvz h THR 213 CO -0.31 0.00 -0.05 0.35 -0.25 0.00 0.00 175.52 175.26 1zvz n THR 214 N -2.50 0.78 0.31 6.82 -2.24 -0.48 -4.88 114.28 112.10 1zvz n THR 214 Ca 0.04 -0.84 0.19 0.00 -2.27 0.00 0.00 64.05 61.18 1zvz n THR 214 Cb 0.47 0.51 1.03 0.00 -2.10 0.00 0.00 70.33 70.25 1zvz n THR 214 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1zvz h LYS 215 N 0.00 0.00 -0.65 -0.78 2.10 -1.24 -2.68 116.57 113.32 1zvz h LYS 215 Ca 0.00 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 58.20 1zvz h LYS 215 Cb 0.81 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 31.84 1zvz h LYS 215 CO 0.00 0.00 -0.28 0.09 -2.00 0.00 0.00 179.45 177.26 1zvz n ASN 216 N -3.20 4.63 -0.12 7.07 5.03 -1.26 -4.90 115.26 122.51 1zvz n ASN 216 Ca -0.02 -3.78 -0.26 0.00 0.87 0.00 0.00 54.58 51.39 1zvz n ASN 216 Cb 0.19 -0.55 -0.11 0.00 -1.02 0.00 0.00 39.78 38.29 1zvz n ASN 216 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1zvz n THR 217 N -0.88 1.54 -1.68 3.41 -2.24 -1.01 -5.01 114.28 108.41 1zvz n THR 217 Ca 0.43 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.76 1zvz n THR 217 Cb 0.91 -1.90 0.11 0.00 -2.10 0.00 0.00 70.33 67.35 1zvz n THR 217 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zvz n LYS 218 N -4.19 2.69 0.00 -0.78 5.02 -1.26 -5.10 118.16 114.54 1zvz n LYS 218 Ca -0.45 -3.62 0.00 0.00 -2.02 0.00 0.00 58.31 52.22 1zvz n LYS 218 Cb 0.83 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1zvz n LYS 218 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zvz n SER 219 N -0.92 0.00 0.00 4.39 2.88 -1.26 -4.58 113.62 114.13 1zvz n SER 219 Ca 0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1zvz n SER 219 Cb 0.92 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 1zvz n SER 219 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1zvz n GLN 220 N 0.00 0.00 0.27 -1.46 7.27 -1.26 -4.91 117.38 117.28 1zvz n GLN 220 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.22 1zvz n GLN 220 Cb 0.00 0.00 0.85 0.00 2.41 0.00 0.00 30.24 33.50 1zvz n GLN 220 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1zvz h GLY 221 N 0.00 0.00 0.80 1.69 0.00 -1.99 -2.62 103.07 100.95 1zvz h GLY 221 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1zvz h GLY 221 CO 0.00 0.00 -0.11 -2.22 0.00 0.00 0.00 176.54 174.21 1zvz h ILE 222 N 0.00 0.83 -0.77 2.60 2.04 -1.89 0.15 117.51 120.47 1zvz h ILE 222 Ca 0.02 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1zvz h ILE 222 Cb 0.13 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1zvz h ILE 222 CO -0.00 0.09 0.49 -0.08 0.00 0.00 0.00 178.15 178.65 1zvz h GLU 223 N -0.52 0.92 -0.51 2.37 4.57 -1.80 -0.02 114.58 119.59 1zvz h GLU 223 Ca -0.03 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 57.99 1zvz h GLU 223 Cb 0.39 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1zvz h GLU 223 CO 0.05 0.61 -0.08 0.93 -1.18 0.00 0.00 179.01 179.34 1zvz h GLU 224 N 0.95 0.92 -0.62 1.92 4.39 -1.44 -1.71 114.58 118.99 1zvz h GLU 224 Ca 0.31 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1zvz h GLU 224 Cb 0.02 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1zvz h GLU 224 CO -0.12 0.96 0.18 0.00 -1.16 0.00 0.00 179.01 178.88 1zvz h ALA 225 N 1.07 0.81 -0.17 3.43 0.00 0.07 0.16 119.26 124.64 1zvz h ALA 225 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zvz h ALA 225 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zvz h ALA 225 CO 0.04 0.50 0.07 -0.07 0.00 0.00 0.00 179.25 179.78 1zvz h LEU 226 N 0.89 0.23 -0.56 0.00 3.38 -0.92 -0.70 115.31 117.64 1zvz h LEU 226 Ca 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1zvz h LEU 226 Cb 0.31 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1zvz h LEU 226 CO -0.00 0.34 0.22 0.11 0.09 0.00 0.00 178.44 179.19 1zvz h LYS 227 N 0.12 0.84 -0.63 1.13 1.57 -1.13 -0.94 116.57 117.52 1zvz h LYS 227 Ca 0.06 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1zvz h LYS 227 Cb 0.18 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1zvz h LYS 227 CO -0.00 0.73 0.15 -0.91 -0.57 0.00 0.00 179.45 178.84 1zvz h ASN 228 N 0.76 0.96 0.20 0.86 -0.26 -0.63 -1.09 115.58 116.38 1zvz h ASN 228 Ca 0.19 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.68 1zvz h ASN 228 Cb 0.20 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1zvz h ASN 228 CO -0.01 0.95 -0.10 -0.09 -1.06 0.00 0.00 177.43 177.11 1zvz h ARG 229 N 0.93 -0.26 -0.47 0.81 2.43 -0.94 -1.21 114.38 115.68 1zvz h ARG 229 Ca 0.20 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1zvz h ARG 229 Cb 0.36 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1zvz h ARG 229 CO 0.00 -0.10 0.24 -0.91 -1.51 0.00 0.00 179.97 177.69 1zvz h ASN 230 N -0.36 0.35 -0.56 -3.80 -0.26 -1.09 -0.82 115.58 109.04 1zvz h ASN 230 Ca -0.03 0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 1zvz h ASN 230 Cb 0.28 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 1zvz h ASN 230 CO 0.04 0.25 0.04 0.15 -1.06 0.00 0.00 177.43 176.85 1zvz h PHE 231 N 0.48 1.04 -0.35 1.19 3.57 -1.16 -1.54 116.94 120.16 1zvz h PHE 231 Ca 0.21 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1zvz h PHE 231 Cb 0.11 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1zvz h PHE 231 CO -0.10 0.93 0.02 1.15 -2.23 0.00 0.00 178.31 178.08 1zvz h THR 232 N 0.85 1.25 -0.63 4.41 2.02 -0.94 -0.74 112.91 119.13 1zvz h THR 232 Ca 0.16 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.45 1zvz h THR 232 Cb 0.49 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1zvz h THR 232 CO 0.02 0.31 0.37 0.58 0.37 0.00 0.00 175.52 177.17 1zvz h VAL 233 N 0.42 1.04 -0.15 3.16 2.07 -1.06 0.69 116.25 122.40 1zvz h VAL 233 Ca 0.10 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1zvz h VAL 233 Cb 0.42 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1zvz h VAL 233 CO 0.01 0.13 0.09 -0.08 0.02 0.00 0.00 177.57 177.75 1zvz h GLU 234 N 0.71 0.18 -0.44 1.57 4.81 -1.05 -0.29 114.58 120.08 1zvz h GLU 234 Ca 0.26 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.38 1zvz h GLU 234 Cb 0.08 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1zvz h GLU 234 CO -0.13 0.12 -0.11 -0.22 -0.73 0.00 0.00 179.01 177.94 1zvz h LYS 235 N 0.19 0.84 -0.51 1.92 1.63 -0.85 -1.24 116.57 118.55 1zvz h LYS 235 Ca 0.06 -0.32 -0.01 0.00 -0.85 0.00 0.00 60.65 59.52 1zvz h LYS 235 Cb -0.01 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1zvz h LYS 235 CO -0.02 0.96 0.28 0.52 -3.45 0.00 0.00 179.45 177.73 1zvz h MET 236 N 0.67 0.72 -0.86 1.90 2.86 -0.80 -2.16 114.93 117.26 1zvz h MET 236 Ca 0.11 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1zvz h MET 236 Cb 0.65 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 1zvz h MET 236 CO 0.04 0.56 0.47 0.77 1.06 0.00 0.00 176.91 179.81 1zvz h SER 237 N 0.68 1.08 -0.73 1.22 0.02 -0.88 -1.41 113.55 113.53 1zvz h SER 237 Ca 0.18 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1zvz h SER 237 Cb 0.05 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1zvz h SER 237 CO -0.03 0.87 0.37 0.00 -1.14 0.00 0.00 176.83 176.91 1zvz h ALA 238 N 1.25 0.94 -0.46 3.77 0.00 -1.01 -0.73 119.26 123.02 1zvz h ALA 238 Ca 0.30 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1zvz h ALA 238 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zvz h ALA 238 CO -0.05 0.48 -0.23 0.93 0.00 0.00 0.00 179.25 180.38 1zvz h GLU 239 N 1.01 0.94 -0.48 0.00 4.39 -1.02 -0.94 114.58 118.48 1zvz h GLU 239 Ca 0.25 -0.40 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 1zvz h GLU 239 Cb 0.08 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1zvz h GLU 239 CO -0.04 1.06 -0.04 0.82 -1.16 0.00 0.00 179.01 179.66 1zvz h ILE 240 N 0.81 1.27 -0.15 3.13 2.04 -1.12 -0.78 117.51 122.70 1zvz h ILE 240 Ca 0.10 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 1zvz h ILE 240 Cb 0.79 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1zvz h ILE 240 CO 0.07 0.39 -0.06 0.78 0.00 0.00 0.00 178.15 179.33 1zvz h ASN 241 N 0.72 0.20 -0.38 1.72 2.35 -1.01 -0.68 115.58 118.50 1zvz h ASN 241 Ca 0.13 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1zvz h ASN 241 Cb 0.56 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1zvz h ASN 241 CO 0.03 0.30 -0.20 -0.08 -1.65 0.00 0.00 177.43 175.83 1zvz h GLU 242 N 0.21 0.81 -0.30 0.81 4.57 -0.77 -1.47 114.58 118.44 1zvz h GLU 242 Ca 0.05 -0.36 0.04 0.00 -1.18 0.00 0.00 59.36 57.91 1zvz h GLU 242 Cb 0.25 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 1zvz h GLU 242 CO 0.01 0.99 0.09 0.82 -1.18 0.00 0.00 179.01 179.73 1zvz h ILE 243 N 0.61 0.89 -0.95 2.32 2.04 -0.63 -0.20 117.51 121.59 1zvz h ILE 243 Ca 0.08 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1zvz h ILE 243 Cb 0.75 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1zvz h ILE 243 CO 0.06 0.04 0.62 0.40 0.00 0.00 0.00 178.15 179.27 1zvz h ILE 244 N 0.21 1.16 0.62 -0.67 2.04 -1.04 -0.28 117.51 119.55 1zvz h ILE 244 Ca 0.14 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1zvz h ILE 244 Cb 0.12 -0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1zvz h ILE 244 CO -0.16 0.22 -0.30 -0.09 0.00 0.00 0.00 178.15 177.82 1zvz h ARG 245 N 1.20 -0.81 -0.27 2.37 2.43 -0.79 -3.22 114.38 115.29 1zvz h ARG 245 Ca 0.38 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.59 1zvz h ARG 245 Cb 0.01 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1zvz h ARG 245 CO -0.13 -0.52 0.09 0.28 -1.51 0.00 0.00 179.97 178.19 1zvz h VAL 246 N -0.90 1.12 0.00 0.20 2.07 -0.69 -0.96 116.25 117.09 1zvz h VAL 246 Ca -0.09 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1zvz h VAL 246 Cb 0.66 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1zvz h VAL 246 CO 0.14 0.14 -0.00 -0.07 0.02 0.00 0.00 177.57 177.80 1zvz h LEU 247 N 0.38 0.00 -0.56 2.57 3.38 -1.07 -2.97 115.31 117.04 1zvz h LEU 247 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zvz h LEU 247 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zvz h LEU 247 CO -0.01 0.00 -0.53 0.00 0.09 0.00 0.00 178.44 177.99 1zvz n GLN 248 N -3.47 1.52 -1.51 1.13 6.02 -0.37 -4.94 117.38 115.76 1zvz n GLN 248 Ca -0.03 -0.53 -0.31 0.00 -0.01 0.00 0.00 57.00 56.12 1zvz n GLN 248 Cb 0.09 -1.31 0.06 0.00 1.02 0.00 0.00 30.24 30.09 1zvz n GLN 248 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zvz s LEU 249 N -2.40 3.12 0.00 1.08 1.02 -1.12 -5.00 118.68 115.38 1zvz s LEU 249 Ca 0.11 1.68 0.00 0.00 0.02 0.00 0.00 54.13 55.94 1zvz s LEU 249 Cb 0.14 -4.50 0.00 0.00 0.02 0.00 0.00 46.19 41.84 1zvz s LEU 249 CO 0.54 -1.59 0.00 0.41 0.02 0.00 0.00 176.35 175.74 1zvz n THR 250 N -3.19 0.00 -1.69 5.49 -1.04 -1.26 -5.04 114.28 107.55 1zvz n THR 250 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1zvz n THR 250 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1zvz n THR 250 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1zvz n SER 251 N 0.00 -2.72 0.00 8.00 7.64 -1.26 -5.15 113.62 120.13 1zvz n SER 251 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1zvz n SER 251 Cb 0.00 -2.60 0.00 0.00 -1.01 0.00 0.00 64.21 60.60 1zvz n SER 251 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82