#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z6t s LEU 2 N 0.00 4.08 0.76 7.52 1.02 -1.26 -5.04 118.68 125.76 2z6t s LEU 2 Ca 0.00 2.09 -0.12 0.00 0.02 0.00 0.00 54.13 56.12 2z6t s LEU 2 Cb 0.00 -4.23 0.05 0.00 0.02 0.00 0.00 46.19 42.03 2z6t s LEU 2 CO 0.00 -0.62 1.13 -0.94 0.02 0.00 0.00 176.35 175.94 2z6t s SER 3 N -1.55 4.91 0.23 2.29 1.04 -1.26 -4.87 113.70 114.49 2z6t s SER 3 Ca 0.60 1.02 -0.07 0.00 0.48 0.00 0.00 55.95 57.97 2z6t s SER 3 Cb -0.23 -1.69 0.26 0.00 0.10 0.00 0.00 66.02 64.46 2z6t s SER 3 CO 0.28 -1.67 1.88 -0.33 0.98 0.00 0.00 173.24 174.38 2z6t h GLU 4 N -0.89 1.03 -0.96 4.02 4.39 -1.99 -0.73 114.58 119.46 2z6t h GLU 4 Ca -0.46 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2z6t h GLU 4 Cb 1.29 -0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.66 2z6t h GLU 4 CO 0.64 0.68 0.60 0.78 -1.16 0.00 0.00 179.01 180.55 2z6t h GLY 5 N 1.07 1.37 0.91 -3.84 0.00 -1.99 -0.32 103.07 100.27 2z6t h GLY 5 Ca 0.34 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2z6t h GLY 5 CO -0.12 0.53 0.11 0.83 0.00 0.00 0.00 176.54 177.90 2z6t h GLU 6 N 1.31 0.43 -0.71 4.80 5.08 -1.76 -2.22 114.58 121.50 2z6t h GLU 6 Ca 0.35 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2z6t h GLU 6 Cb -0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2z6t h GLU 6 CO -0.07 0.45 0.39 -1.49 -1.00 0.00 0.00 179.01 177.29 2z6t h TRP 7 N 0.31 0.95 -0.75 4.33 4.06 -0.82 -1.53 115.95 122.50 2z6t h TRP 7 Ca 0.09 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 2z6t h TRP 7 Cb 0.18 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 28.00 2z6t h TRP 7 CO -0.01 0.65 0.44 0.37 -3.56 0.00 0.00 178.44 176.33 2z6t h GLN 8 N 0.98 1.03 -0.58 0.49 -0.00 -0.77 -0.06 115.11 116.21 2z6t h GLN 8 Ca 0.25 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.65 58.77 2z6t h GLN 8 Cb 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 27.48 27.25 2z6t h GLN 8 CO -0.04 0.74 0.25 -0.07 0.00 0.00 0.00 178.83 179.71 2z6t h LEU 9 N 1.03 0.78 0.07 -2.39 3.38 -0.79 -0.25 115.31 117.13 2z6t h LEU 9 Ca 0.27 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z6t h LEU 9 Cb -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2z6t h LEU 9 CO -0.05 0.72 -0.04 0.58 0.09 0.00 0.00 178.44 179.74 2z6t h VAL 10 N 0.79 0.93 0.00 1.22 2.07 -0.94 -2.80 116.25 117.52 2z6t h VAL 10 Ca 0.19 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 2z6t h VAL 10 Cb 0.17 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2z6t h VAL 10 CO -0.02 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 177.31 2z6t h LEU 11 N -0.10 0.00 -0.19 2.57 3.38 -0.90 -1.01 115.31 119.06 2z6t h LEU 11 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2z6t h LEU 11 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2z6t h LEU 11 CO 0.02 0.19 -0.13 -0.74 0.09 0.00 0.00 178.44 177.87 2z6t h HIS 12 N 0.00 0.50 -0.18 1.13 2.76 -0.96 -0.76 115.15 117.64 2z6t h HIS 12 Ca -0.00 -0.13 -0.13 0.00 -2.20 0.00 0.00 60.37 57.91 2z6t h HIS 12 Cb 0.97 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 2z6t h HIS 12 CO 0.00 0.75 -0.43 -0.24 -1.30 0.00 0.00 177.93 176.70 2z6t h VAL 13 N 0.11 1.31 -0.48 5.26 3.04 -1.40 -3.05 116.25 121.04 2z6t h VAL 13 Ca 0.04 -1.61 -0.03 0.00 -1.01 0.00 0.00 66.70 64.09 2z6t h VAL 13 Cb 0.63 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.53 2z6t h VAL 13 CO 0.03 0.50 0.18 -0.25 -1.01 0.00 0.00 177.57 177.02 2z6t h TRP 14 N 0.36 0.69 0.00 3.17 2.91 -1.02 -0.60 115.95 121.47 2z6t h TRP 14 Ca 0.03 -0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 2z6t h TRP 14 Cb 0.91 -0.21 -0.00 0.00 -0.51 0.00 0.00 29.16 29.34 2z6t h TRP 14 CO 0.03 0.55 -0.11 0.00 -1.03 0.00 0.00 178.44 177.88 2z6t h ALA 15 N 1.51 1.75 -0.29 2.65 0.00 -1.02 -1.17 119.26 122.69 2z6t h ALA 15 Ca 0.16 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2z6t h ALA 15 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z6t h ALA 15 CO -0.01 0.14 -0.44 0.87 0.00 0.00 0.00 179.25 179.81 2z6t h LYS 16 N 0.00 0.74 -0.92 0.00 1.79 -1.12 -3.11 116.57 113.94 2z6t h LYS 16 Ca -0.00 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2z6t h LYS 16 Cb 0.21 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.84 2z6t h LYS 16 CO 0.01 1.03 0.59 0.28 -1.08 0.00 0.00 179.45 180.29 2z6t h VAL 17 N 0.59 1.24 0.00 0.50 2.07 -0.69 -2.62 116.25 117.34 2z6t h VAL 17 Ca 0.04 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2z6t h VAL 17 Cb 1.00 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2z6t h VAL 17 CO 0.09 0.24 0.00 -0.62 0.02 0.00 0.00 177.57 177.30 2z6t n GLU 18 N -4.38 0.25 0.22 1.57 1.02 -0.67 -1.35 120.64 117.29 2z6t n GLU 18 Ca 0.11 0.12 0.14 0.00 -0.02 0.00 0.00 57.16 57.50 2z6t n GLU 18 Cb 0.03 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.39 2z6t n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z6t h ALA 19 N 2.86 1.00 -0.88 0.62 0.00 -1.53 -3.37 119.26 117.96 2z6t h ALA 19 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2z6t h ALA 19 Cb 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.71 2z6t h ALA 19 CO 0.00 0.00 -0.77 -3.47 0.00 0.00 0.00 179.25 175.01 2z6t n ASP 20 N -2.90 -1.13 -0.11 0.00 2.03 -0.46 -5.00 116.55 108.98 2z6t n ASP 20 Ca 0.03 -3.30 -0.06 0.00 0.52 0.00 0.00 54.79 51.98 2z6t n ASP 20 Cb 0.40 0.80 0.02 0.00 -0.72 0.00 0.00 41.12 41.61 2z6t n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2z6t h VAL 21 N 2.25 0.89 -0.44 5.18 2.07 -1.68 -2.34 116.25 122.18 2z6t h VAL 21 Ca -0.02 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 2z6t h VAL 21 Cb 1.02 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2z6t h VAL 21 CO 0.32 0.05 -0.06 0.00 0.02 0.00 0.00 177.57 177.91 2z6t h ALA 22 N 1.24 1.08 -0.45 1.67 0.00 -1.90 -0.87 119.26 120.03 2z6t h ALA 22 Ca 0.17 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2z6t h ALA 22 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2z6t h ALA 22 CO -0.17 0.57 -0.12 0.78 0.00 0.00 0.00 179.25 180.31 2z6t h GLY 23 N 0.97 0.89 1.09 0.00 0.00 -1.91 -1.80 103.07 102.31 2z6t h GLY 23 Ca 0.13 -0.69 -0.13 0.00 0.00 0.00 0.00 47.33 46.64 2z6t h GLY 23 CO 0.03 0.63 -0.25 0.45 0.00 0.00 0.00 176.54 177.39 2z6t h HIS 24 N 0.74 1.10 -0.80 5.60 3.86 -1.03 -2.38 115.15 122.22 2z6t h HIS 24 Ca 0.12 -0.28 -0.02 0.00 -1.16 0.00 0.00 60.37 59.03 2z6t h HIS 24 Cb 0.62 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 2z6t h HIS 24 CO 0.03 1.10 0.44 0.78 0.86 0.00 0.00 177.93 181.14 2z6t h GLY 25 N 0.78 1.20 0.98 2.45 0.00 -0.71 0.01 103.07 107.77 2z6t h GLY 25 Ca 0.09 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2z6t h GLY 25 CO 0.07 0.52 -0.06 1.46 0.00 0.00 0.00 176.54 178.53 2z6t h GLN 26 N 1.12 -0.16 -0.76 4.80 4.20 -1.27 -1.22 115.11 121.82 2z6t h GLN 26 Ca 0.28 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.01 2z6t h GLN 26 Cb 0.03 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2z6t h GLN 26 CO -0.05 -0.11 0.50 -0.44 -0.67 0.00 0.00 178.83 178.07 2z6t h ASP 27 N -0.17 0.87 -0.14 1.46 3.32 -1.05 -0.52 116.42 120.19 2z6t h ASP 27 Ca -0.01 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2z6t h ASP 27 Cb 0.14 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2z6t h ASP 27 CO 0.02 0.62 -0.08 0.40 -1.72 0.00 0.00 179.24 178.48 2z6t h ILE 28 N 1.02 1.32 -0.61 0.35 2.04 -0.78 -1.16 117.51 119.70 2z6t h ILE 28 Ca 0.28 -1.13 -0.09 0.00 1.00 0.00 0.00 64.86 64.92 2z6t h ILE 28 Cb -0.10 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2z6t h ILE 28 CO -0.07 0.33 0.04 -0.07 0.00 0.00 0.00 178.15 178.38 2z6t h LEU 29 N -0.05 1.00 -0.54 1.44 3.38 -1.06 -0.62 115.31 118.86 2z6t h LEU 29 Ca 0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2z6t h LEU 29 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2z6t h LEU 29 CO 0.02 1.03 0.19 0.40 0.09 0.00 0.00 178.44 180.17 2z6t h ILE 30 N 0.95 1.23 -0.61 1.22 2.04 -1.07 0.33 117.51 121.60 2z6t h ILE 30 Ca 0.18 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2z6t h ILE 30 Cb 0.49 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2z6t h ILE 30 CO 0.02 0.28 0.37 -0.09 0.00 0.00 0.00 178.15 178.73 2z6t h ARG 31 N 0.74 0.83 -0.16 2.37 2.43 -0.96 -0.31 114.38 119.31 2z6t h ARG 31 Ca 0.18 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2z6t h ARG 31 Cb 0.24 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2z6t h ARG 31 CO -0.01 0.59 -0.06 1.25 -1.51 0.00 0.00 179.97 180.24 2z6t h LEU 32 N 0.83 -0.20 -0.80 3.80 5.85 -0.79 0.83 115.31 124.83 2z6t h LEU 32 Ca 0.22 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.90 2z6t h LEU 32 Cb -0.02 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2z6t h LEU 32 CO -0.04 -0.08 -0.15 -0.26 -0.34 0.00 0.00 178.44 177.57 2z6t h PHE 33 N -0.03 0.81 -0.00 1.25 0.04 -0.58 -0.19 116.94 118.24 2z6t h PHE 33 Ca 0.08 -0.16 -0.23 0.00 2.80 0.00 0.00 57.97 60.47 2z6t h PHE 33 Cb 0.15 -0.20 0.02 0.00 2.20 0.00 0.00 35.95 38.12 2z6t h PHE 33 CO -0.21 0.84 -0.89 0.87 -0.60 0.00 0.00 178.31 178.33 2z6t h LYS 34 N 0.66 0.61 0.00 1.51 1.79 -0.91 -3.04 116.57 117.19 2z6t h LYS 34 Ca 0.11 -0.65 -0.10 0.00 -2.18 0.00 0.00 60.65 57.82 2z6t h LYS 34 Cb 0.63 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 2z6t h LYS 34 CO 0.04 1.25 -0.50 0.77 -1.08 0.00 0.00 179.45 179.94 2z6t h SER 35 N 0.22 0.00 -2.23 0.86 0.02 -0.73 -3.39 113.55 108.30 2z6t h SER 35 Ca -0.11 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.26 2z6t h SER 35 Cb 1.56 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 63.72 2z6t h SER 35 CO 0.17 0.50 -1.02 1.41 -1.14 0.00 0.00 176.83 176.75 2z6t n HIS 36 N -3.41 -0.76 0.28 3.45 8.25 -0.09 -5.01 115.22 117.92 2z6t n HIS 36 Ca 0.01 -3.38 0.18 0.00 -0.26 0.00 0.00 57.72 54.26 2z6t n HIS 36 Cb 0.64 0.06 0.96 0.00 1.12 0.00 0.00 29.99 32.77 2z6t n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2z6t h PRO 37 N 5.08 0.00 0.00 -0.41 0.11 -1.73 0.12 132.00 135.16 2z6t h PRO 37 Ca 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 2z6t h PRO 37 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2z6t h PRO 37 CO 0.40 0.00 -0.00 1.05 -0.21 0.00 0.00 178.00 179.24 2z6t h GLU 38 N 0.00 0.00 -0.30 1.05 9.09 -1.93 -2.31 114.58 120.19 2z6t h GLU 38 Ca 0.03 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.31 2z6t h GLU 38 Cb 0.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.37 2z6t h GLU 38 CO -0.00 0.00 -0.38 1.79 0.05 0.00 0.00 179.01 180.47 2z6t h THR 39 N 0.00 1.29 -0.67 -1.06 1.35 -1.29 -3.01 112.91 109.51 2z6t h THR 39 Ca -0.00 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 2z6t h THR 39 Cb 0.00 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.86 2z6t h THR 39 CO 0.00 0.50 0.43 0.25 -0.25 0.00 0.00 175.52 176.45 2z6t h LEU 40 N 0.57 0.78 -2.01 3.87 5.85 -1.56 -2.11 115.31 120.71 2z6t h LEU 40 Ca 0.05 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2z6t h LEU 40 Cb 0.91 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2z6t h LEU 40 CO 0.08 0.58 0.00 -0.08 -0.34 0.00 0.00 178.44 178.68 2z6t h GLU 41 N 0.92 0.00 0.00 1.25 4.57 -1.53 -1.48 114.58 118.30 2z6t h GLU 41 Ca 0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2z6t h GLU 41 Cb -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2z6t h GLU 41 CO -0.05 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.41 2z6t n LYS 42 N -2.92 0.14 -3.59 1.92 4.76 -0.79 -4.54 118.16 113.13 2z6t n LYS 42 Ca -0.01 0.25 -0.40 0.00 -2.87 0.00 0.00 58.31 55.28 2z6t n LYS 42 Cb 0.18 -1.71 -0.08 0.00 -1.84 0.00 0.00 35.03 31.57 2z6t n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2z6t s PHE 43 N -3.13 3.48 0.43 2.13 0.40 -0.56 -4.93 117.98 115.80 2z6t s PHE 43 Ca 0.09 -2.10 0.16 0.00 -0.60 0.00 0.00 56.93 54.47 2z6t s PHE 43 Cb 0.12 -3.44 1.06 0.00 0.51 0.00 0.00 43.02 41.27 2z6t s PHE 43 CO 0.46 -0.97 1.90 -0.44 0.70 0.00 0.00 175.22 176.88 2z6t h ASP 44 N 8.10 0.39 -0.77 1.36 3.32 -1.84 -0.61 116.42 126.38 2z6t h ASP 44 Ca -0.14 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.06 2z6t h ASP 44 Cb 1.05 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 2z6t h ASP 44 CO 0.81 0.19 0.51 -0.09 -1.72 0.00 0.00 179.24 178.93 2z6t h ARG 45 N 0.41 0.54 0.00 3.56 2.43 -1.94 -3.33 114.38 116.05 2z6t h ARG 45 Ca 0.39 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2z6t h ARG 45 Cb 0.93 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2z6t h ARG 45 CO -0.13 0.36 0.00 1.19 -1.51 0.00 0.00 179.97 179.88 2z6t n PHE 46 N -4.50 0.00 0.46 2.20 3.72 -0.46 -4.71 117.46 114.18 2z6t n PHE 46 Ca 0.14 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.61 2z6t n PHE 46 Cb 0.44 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.29 2z6t n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2z6t n LYS 47 N -0.78 0.02 0.15 -1.08 2.85 -0.36 -1.05 118.16 117.91 2z6t n LYS 47 Ca 0.00 0.28 0.13 0.00 -1.05 0.00 0.00 58.31 57.67 2z6t n LYS 47 Cb 0.00 -1.54 0.52 0.00 -0.65 0.00 0.00 35.03 33.37 2z6t n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2z6t h HIS 48 N 0.00 0.00 -3.20 5.58 2.07 -1.84 -3.43 115.15 114.33 2z6t h HIS 48 Ca 0.00 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.96 2z6t h HIS 48 Cb 0.25 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.18 2z6t h HIS 48 CO 0.00 0.00 0.64 -0.51 -3.07 0.00 0.00 177.93 174.99 2z6t s LEU 49 N -4.71 4.21 -0.00 6.12 1.43 -0.22 -4.90 118.68 120.62 2z6t s LEU 49 Ca 0.04 1.52 0.04 0.00 -1.03 0.00 0.00 54.13 54.69 2z6t s LEU 49 Cb 0.09 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 2z6t s LEU 49 CO 0.41 -0.51 0.12 0.29 0.23 0.00 0.00 176.35 176.88 2z6t n LYS 50 N 5.36 2.58 -4.18 1.70 4.76 -1.26 -4.99 118.16 122.13 2z6t n LYS 50 Ca 0.10 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.40 2z6t n LYS 50 Cb 0.48 -0.92 -0.10 0.00 -1.84 0.00 0.00 35.03 32.65 2z6t n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2z6t s THR 51 N -1.88 0.80 0.21 -0.18 -4.23 -1.26 -5.05 115.64 104.05 2z6t s THR 51 Ca -0.00 -1.88 -0.08 0.00 -1.18 0.00 0.00 61.69 58.55 2z6t s THR 51 Cb 0.03 -1.62 0.16 0.00 1.34 0.00 0.00 72.50 72.41 2z6t s THR 51 CO 0.17 -0.79 1.81 -0.08 -0.54 0.00 0.00 174.62 175.18 2z6t h GLU 52 N 3.08 1.16 -0.99 3.99 4.81 -1.99 -1.17 114.58 123.48 2z6t h GLU 52 Ca -0.36 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2z6t h GLU 52 Cb 1.17 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 2z6t h GLU 52 CO 0.62 0.90 0.65 0.00 -0.73 0.00 0.00 179.01 180.45 2z6t h ALA 53 N 1.20 1.28 -0.25 2.92 0.00 -1.98 0.43 119.26 122.86 2z6t h ALA 53 Ca 0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2z6t h ALA 53 Cb 0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2z6t h ALA 53 CO -0.03 0.59 -0.01 0.93 0.00 0.00 0.00 179.25 180.73 2z6t h GLU 54 N 1.29 0.45 -0.53 0.00 5.08 -1.89 -1.45 114.58 117.53 2z6t h GLU 54 Ca 0.38 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2z6t h GLU 54 Cb -0.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2z6t h GLU 54 CO -0.10 0.63 0.33 0.52 -1.00 0.00 0.00 179.01 179.39 2z6t h MET 55 N 0.23 0.63 0.00 2.33 2.86 -0.67 -2.51 114.93 117.80 2z6t h MET 55 Ca 0.07 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2z6t h MET 55 Cb 0.43 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2z6t h MET 55 CO 0.01 0.42 -0.19 -0.22 1.06 0.00 0.00 176.91 177.99 2z6t h LYS 56 N 0.65 0.00 -0.00 1.72 1.63 -0.67 -2.52 116.57 117.38 2z6t h LYS 56 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 2z6t h LYS 56 Cb -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2z6t h LYS 56 CO -0.08 0.19 -0.21 0.00 -3.45 0.00 0.00 179.45 175.90 2z6t n ALA 57 N -2.41 2.93 -2.59 5.00 0.00 -0.57 -4.84 120.51 118.04 2z6t n ALA 57 Ca -0.02 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.71 2z6t n ALA 57 Cb 0.27 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 2z6t n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z6t s SER 58 N -2.67 6.60 0.25 0.00 0.15 -0.95 -4.91 113.70 112.17 2z6t s SER 58 Ca 0.22 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.30 2z6t s SER 58 Cb 0.19 -2.44 0.30 0.00 -1.71 0.00 0.00 66.02 62.36 2z6t s SER 58 CO 0.54 -0.85 1.63 -0.08 1.20 0.00 0.00 173.24 175.68 2z6t h GLU 59 N 8.59 0.47 -0.85 5.44 4.57 -1.88 -2.41 114.58 128.51 2z6t h GLU 59 Ca -0.24 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 57.72 2z6t h GLU 59 Cb 1.08 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.63 2z6t h GLU 59 CO 0.97 0.79 0.56 0.22 -1.18 0.00 0.00 179.01 180.37 2z6t h ASP 60 N 0.39 0.98 -0.49 1.04 3.58 -1.97 -0.03 116.42 119.93 2z6t h ASP 60 Ca 0.04 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2z6t h ASP 60 Cb 0.86 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 2z6t h ASP 60 CO 0.07 0.71 0.13 0.25 -2.88 0.00 0.00 179.24 177.53 2z6t h LEU 61 N 1.16 0.73 -0.76 2.28 6.46 -1.85 -1.67 115.31 121.66 2z6t h LEU 61 Ca 0.31 -0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2z6t h LEU 61 Cb -0.13 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.57 2z6t h LEU 61 CO -0.07 0.76 0.50 0.50 -0.62 0.00 0.00 178.44 179.51 2z6t h LYS 62 N 0.66 0.98 -0.55 1.25 3.64 -0.92 -0.32 116.57 121.31 2z6t h LYS 62 Ca 0.16 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z6t h LYS 62 Cb 0.30 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2z6t h LYS 62 CO -0.00 0.65 0.33 -0.22 -2.27 0.00 0.00 179.45 177.93 2z6t h LYS 63 N 1.01 0.75 -0.34 1.90 3.64 -0.77 -2.46 116.57 120.30 2z6t h LYS 63 Ca 0.29 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2z6t h LYS 63 Cb -0.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2z6t h LYS 63 CO -0.08 0.54 -0.12 1.25 -2.27 0.00 0.00 179.45 178.77 2z6t h HIS 64 N 0.74 0.63 -0.84 1.91 2.76 -0.76 -1.99 115.15 117.60 2z6t h HIS 64 Ca 0.20 -0.10 0.10 0.00 -2.20 0.00 0.00 60.37 58.36 2z6t h HIS 64 Cb -0.01 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 28.71 2z6t h HIS 64 CO -0.02 0.69 0.48 0.78 -1.30 0.00 0.00 177.93 178.55 2z6t h GLY 65 N 0.95 1.31 1.00 5.26 0.00 -0.74 -0.52 103.07 110.34 2z6t h GLY 65 Ca 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2z6t h GLY 65 CO 0.03 0.12 0.27 -2.08 0.00 0.00 0.00 176.54 174.89 2z6t h VAL 66 N 0.79 1.22 -0.32 4.60 2.07 -0.95 -1.28 116.25 122.38 2z6t h VAL 66 Ca 0.41 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2z6t h VAL 66 Cb 0.39 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2z6t h VAL 66 CO -0.26 0.27 0.07 0.74 0.02 0.00 0.00 177.57 178.42 2z6t h THR 67 N 0.86 0.86 -0.01 2.57 2.02 -0.57 0.21 112.91 118.84 2z6t h THR 67 Ca 0.21 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2z6t h THR 67 Cb 0.16 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2z6t h THR 67 CO -0.02 0.04 0.01 0.58 0.37 0.00 0.00 175.52 176.49 2z6t h VAL 68 N 0.19 1.09 0.00 3.16 2.07 -0.95 -2.39 116.25 119.42 2z6t h VAL 68 Ca 0.15 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 2z6t h VAL 68 Cb 0.15 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2z6t h VAL 68 CO -0.19 0.07 -0.53 -0.07 0.02 0.00 0.00 177.57 176.88 2z6t h LEU 69 N -0.09 0.00 -0.54 2.57 3.38 -1.10 -0.85 115.31 118.68 2z6t h LEU 69 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2z6t h LEU 69 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2z6t h LEU 69 CO -0.00 0.53 0.16 0.71 0.09 0.00 0.00 178.44 179.92 2z6t h THR 70 N 0.00 1.24 -0.37 0.22 1.35 -0.90 0.00 112.91 114.45 2z6t h THR 70 Ca -0.01 -0.82 -0.04 0.00 -0.55 0.00 0.00 66.41 64.99 2z6t h THR 70 Cb 1.03 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2z6t h THR 70 CO 0.07 0.31 0.06 0.00 -0.25 0.00 0.00 175.52 175.70 2z6t h ALA 71 N 1.03 0.49 -0.66 6.62 0.00 -1.08 -2.36 119.26 123.30 2z6t h ALA 71 Ca 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2z6t h ALA 71 Cb 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2z6t h ALA 71 CO -0.00 0.20 0.30 1.25 0.00 0.00 0.00 179.25 181.00 2z6t h LEU 72 N 0.46 0.88 -0.62 0.00 5.85 -0.99 -2.06 115.31 118.82 2z6t h LEU 72 Ca 0.11 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2z6t h LEU 72 Cb 0.37 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2z6t h LEU 72 CO 0.01 0.77 0.39 1.23 -0.34 0.00 0.00 178.44 180.50 2z6t h GLY 73 N 0.92 0.89 1.16 3.75 0.00 -0.90 0.92 103.07 109.80 2z6t h GLY 73 Ca 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2z6t h GLY 73 CO -0.03 0.26 0.43 0.00 0.00 0.00 0.00 176.54 177.19 2z6t h ALA 74 N 1.26 1.26 0.07 3.60 0.00 -1.17 -1.04 119.26 123.25 2z6t h ALA 74 Ca 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z6t h ALA 74 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2z6t h ALA 74 CO -0.09 0.59 -0.03 0.82 0.00 0.00 0.00 179.25 180.54 2z6t h ILE 75 N 1.10 1.13 -0.59 0.00 2.04 -0.67 -3.15 117.51 117.37 2z6t h ILE 75 Ca 0.28 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2z6t h ILE 75 Cb 0.04 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2z6t h ILE 75 CO -0.04 0.18 0.35 -0.07 0.00 0.00 0.00 178.15 178.56 2z6t h LEU 76 N -0.41 0.71 -0.70 1.44 3.38 -0.52 -1.54 115.31 117.66 2z6t h LEU 76 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2z6t h LEU 76 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z6t h LEU 76 CO 0.02 0.55 0.00 0.29 0.09 0.00 0.00 178.44 179.39 2z6t n LYS 77 N -4.41 0.19 0.00 1.13 5.02 -0.42 -1.26 118.16 118.41 2z6t n LYS 77 Ca 0.06 0.43 0.14 0.00 -2.02 0.00 0.00 58.31 56.91 2z6t n LYS 77 Cb 0.08 -1.87 0.62 0.00 -0.02 0.00 0.00 35.03 33.85 2z6t n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2z6t n LYS 78 N -2.22 0.22 -3.72 1.97 4.76 -0.58 -4.95 118.16 113.64 2z6t n LYS 78 Ca 0.02 -0.03 -0.22 0.00 -2.87 0.00 0.00 58.31 55.21 2z6t n LYS 78 Cb 0.22 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.94 2z6t n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2z6t n LYS 79 N -1.36 -4.86 0.00 1.97 5.02 -0.39 -1.27 118.16 117.27 2z6t n LYS 79 Ca 0.10 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2z6t n LYS 79 Cb 0.30 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 2z6t n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z6t n GLY 80 N -1.59 2.62 2.39 0.72 0.00 -1.26 -4.88 105.19 103.19 2z6t n GLY 80 Ca -0.29 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2z6t n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z6t n HIS 81 N 0.00 2.53 -1.02 1.61 8.25 -0.40 -4.57 115.22 121.62 2z6t n HIS 81 Ca 0.00 -3.00 0.09 0.00 -0.26 0.00 0.00 57.72 54.55 2z6t n HIS 81 Cb 0.00 -2.27 0.24 0.00 1.12 0.00 0.00 29.99 29.08 2z6t n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2z6t n HIS 82 N 3.04 0.79 -0.22 4.41 1.44 -1.26 -4.79 115.22 118.63 2z6t n HIS 82 Ca 0.72 -0.91 0.03 0.00 -2.01 0.00 0.00 57.72 55.54 2z6t n HIS 82 Cb 0.24 -0.29 0.13 0.00 0.12 0.00 0.00 29.99 30.20 2z6t n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2z6t h GLU 83 N 1.48 0.25 -0.25 -1.40 3.07 -1.99 -1.38 114.58 114.36 2z6t h GLU 83 Ca 0.00 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.72 2z6t h GLU 83 Cb 1.38 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.22 2z6t h GLU 83 CO 0.19 0.16 -0.37 0.00 -1.40 0.00 0.00 179.01 177.59 2z6t h ALA 84 N 1.54 0.89 -0.07 3.43 0.00 -2.00 -2.42 119.26 120.63 2z6t h ALA 84 Ca 0.35 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2z6t h ALA 84 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z6t h ALA 84 CO -0.45 0.63 -0.64 0.93 0.00 0.00 0.00 179.25 179.72 2z6t h GLU 85 N 0.46 0.28 0.00 0.00 3.07 -1.76 -3.27 114.58 113.36 2z6t h GLU 85 Ca 0.05 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.69 2z6t h GLU 85 Cb 0.86 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2z6t h GLU 85 CO 0.07 0.83 -0.19 -0.07 -1.40 0.00 0.00 179.01 178.25 2z6t h LEU 86 N 0.20 0.00 0.36 1.33 3.38 -0.97 -3.36 115.31 116.25 2z6t h LEU 86 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2z6t h LEU 86 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2z6t h LEU 86 CO 0.10 0.04 -0.26 0.50 0.09 0.00 0.00 178.44 178.91 2z6t h LYS 87 N 0.00 -0.59 -0.34 1.13 3.64 -1.49 0.74 116.57 119.66 2z6t h LYS 87 Ca -0.00 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2z6t h LYS 87 Cb 1.03 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2z6t h LYS 87 CO 0.01 -0.39 -0.02 -1.00 -2.27 0.00 0.00 179.45 175.77 2z6t h PRO 88 N -0.61 0.54 0.06 1.90 0.13 -1.76 -1.24 132.00 131.02 2z6t h PRO 88 Ca -0.03 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2z6t h PRO 88 Cb 0.53 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2z6t h PRO 88 CO 0.00 0.58 -0.03 1.25 -0.23 0.00 0.00 178.00 179.58 2z6t h LEU 89 N 0.52 -0.07 -0.62 1.56 5.85 -1.62 -0.42 115.31 120.51 2z6t h LEU 89 Ca 0.11 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2z6t h LEU 89 Cb 0.37 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2z6t h LEU 89 CO 0.01 0.13 0.36 0.00 -0.34 0.00 0.00 178.44 178.60 2z6t h ALA 90 N 0.67 0.79 -0.39 1.25 0.00 -0.72 0.12 119.26 120.97 2z6t h ALA 90 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2z6t h ALA 90 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2z6t h ALA 90 CO 0.01 0.28 0.15 1.96 0.00 0.00 0.00 179.25 181.65 2z6t h GLN 91 N 0.83 0.58 -0.31 0.00 1.08 -1.10 -0.18 115.11 116.02 2z6t h GLN 91 Ca 0.22 -0.11 -0.16 0.00 -1.45 0.00 0.00 58.65 57.15 2z6t h GLN 91 Cb 0.00 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2z6t h GLN 91 CO -0.04 0.56 -0.45 0.66 -0.95 0.00 0.00 178.83 178.61 2z6t h SER 92 N 0.48 0.86 0.51 1.46 4.64 -0.89 -1.74 113.55 118.87 2z6t h SER 92 Ca 0.13 -0.42 -0.18 0.00 -0.47 0.00 0.00 61.79 60.85 2z6t h SER 92 Cb 0.20 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2z6t h SER 92 CO -0.01 1.18 -0.77 0.45 -0.87 0.00 0.00 176.83 176.81 2z6t h HIS 93 N 0.64 0.28 -0.04 4.77 3.86 -0.84 0.11 115.15 123.93 2z6t h HIS 93 Ca 0.04 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 2z6t h HIS 93 Cb 1.02 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2z6t h HIS 93 CO 0.06 0.89 -0.19 0.00 0.86 0.00 0.00 177.93 179.55 2z6t h ALA 94 N 1.07 0.07 0.00 2.45 0.00 -1.03 0.12 119.26 121.94 2z6t h ALA 94 Ca -0.03 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 2z6t h ALA 94 Cb 1.35 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2z6t h ALA 94 CO 0.12 0.04 -2.17 0.25 0.00 0.00 0.00 179.25 177.49 2z6t n THR 95 N -4.57 0.72 -0.08 0.00 -2.24 -0.66 -3.91 114.28 103.55 2z6t n THR 95 Ca -0.09 -0.68 -0.16 0.00 -2.27 0.00 0.00 64.05 60.85 2z6t n THR 95 Cb 0.43 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.36 2z6t n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2z6t n LYS 96 N -2.52 0.42 0.19 -0.78 4.81 -0.35 -4.68 118.16 115.25 2z6t n LYS 96 Ca -0.18 0.18 0.12 0.00 -0.87 0.00 0.00 58.31 57.55 2z6t n LYS 96 Cb 0.87 -1.22 0.15 0.00 0.02 0.00 0.00 35.03 34.85 2z6t n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2z6t h HIS 97 N -0.75 0.00 -5.35 5.64 3.86 -0.99 -3.48 115.15 114.08 2z6t h HIS 97 Ca -0.31 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.63 2z6t h HIS 97 Cb 1.17 0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.81 2z6t h HIS 97 CO -0.17 0.00 -0.76 0.36 0.86 0.00 0.00 177.93 178.22 2z6t n LYS 98 N -2.94 -4.33 -3.62 2.45 2.85 -0.47 -4.98 118.16 107.12 2z6t n LYS 98 Ca 0.03 0.80 -0.39 0.00 -1.05 0.00 0.00 58.31 57.70 2z6t n LYS 98 Cb 0.53 -5.60 -0.11 0.00 -0.65 0.00 0.00 35.03 29.20 2z6t n LYS 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2z6t s ILE 99 N -3.35 4.79 0.61 0.58 -1.09 0.30 -5.03 121.20 118.02 2z6t s ILE 99 Ca 0.19 -0.40 -0.19 0.00 -2.23 0.00 0.00 60.65 58.03 2z6t s ILE 99 Cb -0.03 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 2z6t s ILE 99 CO 0.68 0.02 1.26 -2.84 -1.23 0.00 0.00 174.94 172.84 2z6t s PRO 100 N 1.64 2.80 0.38 2.79 0.02 -1.26 -4.69 135.00 136.68 2z6t s PRO 100 Ca 0.05 1.98 0.12 0.00 0.02 0.00 0.00 61.00 63.17 2z6t s PRO 100 Cb -0.17 -1.93 0.92 0.00 0.02 0.00 0.00 34.50 33.34 2z6t s PRO 100 CO 0.07 -1.38 1.86 0.82 -0.33 0.00 0.00 177.00 178.05 2z6t h ILE 101 N 0.80 0.77 -0.82 2.83 1.08 -1.98 -0.32 117.51 119.88 2z6t h ILE 101 Ca -0.51 -0.20 0.16 0.00 -0.39 0.00 0.00 64.86 63.92 2z6t h ILE 101 Cb 1.32 0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 35.15 2z6t h ILE 101 CO 0.54 0.11 0.54 0.50 -0.69 0.00 0.00 178.15 179.15 2z6t h LYS 102 N 0.58 0.48 0.00 2.37 1.63 -2.00 0.10 116.57 119.72 2z6t h LYS 102 Ca 0.46 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 60.16 2z6t h LYS 102 Cb 0.89 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2z6t h LYS 102 CO -0.20 0.31 -0.32 1.88 -3.45 0.00 0.00 179.45 177.67 2z6t h TYR 103 N 0.49 0.00 -0.09 1.91 -1.99 -1.40 -1.06 116.97 114.83 2z6t h TYR 103 Ca 0.41 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 61.05 2z6t h TYR 103 Cb 0.88 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.59 2z6t h TYR 103 CO -0.00 0.32 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.06 2z6t h LEU 104 N 0.00 0.19 -0.42 3.88 3.38 -0.98 -1.27 115.31 120.09 2z6t h LEU 104 Ca -0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2z6t h LEU 104 Cb 0.92 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2z6t h LEU 104 CO 0.04 0.53 0.17 -0.08 0.09 0.00 0.00 178.44 179.19 2z6t h GLU 105 N 0.16 0.63 -0.42 1.13 4.81 -0.72 -1.59 114.58 118.58 2z6t h GLU 105 Ca 0.02 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2z6t h GLU 105 Cb 0.70 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2z6t h GLU 105 CO 0.05 0.58 0.24 0.74 -0.73 0.00 0.00 179.01 179.90 2z6t h PHE 106 N 0.53 0.55 0.00 0.92 0.04 -0.81 -1.58 116.94 116.59 2z6t h PHE 106 Ca 0.14 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.80 2z6t h PHE 106 Cb 0.19 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2z6t h PHE 106 CO 0.00 0.40 -0.50 0.97 -0.60 0.00 0.00 178.31 178.58 2z6t h ILE 107 N 0.55 1.35 -0.86 -0.55 2.10 -1.18 -2.05 117.51 116.86 2z6t h ILE 107 Ca 0.15 -1.71 -0.01 0.00 1.08 0.00 0.00 64.86 64.37 2z6t h ILE 107 Cb 0.01 1.92 -0.04 0.00 -1.09 0.00 0.00 36.82 37.62 2z6t h ILE 107 CO -0.03 0.49 0.51 0.28 -1.08 0.00 0.00 178.15 178.32 2z6t h SER 108 N 0.00 1.05 -0.64 2.19 0.02 -0.75 0.01 113.55 115.43 2z6t h SER 108 Ca -0.00 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2z6t h SER 108 Cb 0.88 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2z6t h SER 108 CO 0.06 0.82 0.30 -0.33 -1.14 0.00 0.00 176.83 176.54 2z6t h GLU 109 N 1.19 0.93 -0.54 3.45 5.08 -0.95 -1.24 114.58 122.49 2z6t h GLU 109 Ca 0.31 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2z6t h GLU 109 Cb -0.02 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2z6t h GLU 109 CO -0.06 0.75 0.09 0.00 -1.00 0.00 0.00 179.01 178.80 2z6t h ALA 110 N 1.13 0.72 -0.05 3.43 0.00 -0.81 -0.58 119.26 123.09 2z6t h ALA 110 Ca 0.22 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z6t h ALA 110 Cb 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2z6t h ALA 110 CO -0.03 0.45 -0.07 0.82 0.00 0.00 0.00 179.25 180.43 2z6t h ILE 111 N 0.78 0.80 -0.77 0.00 2.04 -0.74 -0.98 117.51 118.63 2z6t h ILE 111 Ca 0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 2z6t h ILE 111 Cb 0.40 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2z6t h ILE 111 CO 0.01 0.00 0.38 0.40 0.00 0.00 0.00 178.15 178.94 2z6t h ILE 112 N -0.10 1.24 -0.01 -0.67 2.04 -0.99 -0.78 117.51 118.25 2z6t h ILE 112 Ca 0.05 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.24 2z6t h ILE 112 Cb 0.16 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2z6t h ILE 112 CO -0.11 0.29 -0.04 -0.74 0.00 0.00 0.00 178.15 177.54 2z6t h HIS 113 N 1.09 -0.11 -0.62 1.37 2.76 -0.84 -1.90 115.15 116.91 2z6t h HIS 113 Ca 0.27 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.38 2z6t h HIS 113 Cb 0.11 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 2z6t h HIS 113 CO 0.01 -0.07 0.13 0.28 -1.30 0.00 0.00 177.93 176.98 2z6t h VAL 114 N -0.07 1.25 -0.78 5.26 2.07 -0.93 -1.50 116.25 121.54 2z6t h VAL 114 Ca 0.02 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2z6t h VAL 114 Cb 0.10 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2z6t h VAL 114 CO -0.05 0.35 0.41 -0.07 0.02 0.00 0.00 177.57 178.23 2z6t h LEU 115 N 0.93 0.98 -0.48 2.57 4.07 -0.99 -0.57 115.31 121.82 2z6t h LEU 115 Ca 0.19 -0.09 -0.12 0.00 0.08 0.00 0.00 57.88 57.95 2z6t h LEU 115 Cb 0.37 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2z6t h LEU 115 CO 0.00 0.80 -0.15 -0.74 -1.08 0.00 0.00 178.44 177.28 2z6t h HIS 116 N 1.10 1.07 -0.51 1.13 2.76 -0.99 0.17 115.15 119.88 2z6t h HIS 116 Ca 0.28 -0.24 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 2z6t h HIS 116 Cb 0.05 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2z6t h HIS 116 CO 0.01 1.04 0.15 1.03 -1.30 0.00 0.00 177.93 178.86 2z6t h SER 117 N 0.80 0.76 0.89 3.26 0.87 -0.83 -3.13 113.55 116.16 2z6t h SER 117 Ca 0.12 -0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.28 2z6t h SER 117 Cb 0.71 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2z6t h SER 117 CO 0.05 0.77 -1.19 0.03 -0.53 0.00 0.00 176.83 175.96 2z6t h ARG 118 N 0.70 0.00 -1.05 2.24 3.08 -1.04 -3.41 114.38 114.90 2z6t h ARG 118 Ca 0.16 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.81 2z6t h ARG 118 Cb 0.29 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.94 2z6t h ARG 118 CO -0.00 0.50 -1.09 0.72 -1.07 0.00 0.00 179.97 179.03 2z6t n HIS 119 N -3.08 1.67 -0.01 3.04 8.25 0.04 -4.96 115.22 120.17 2z6t n HIS 119 Ca -0.07 -2.79 0.02 0.00 -0.26 0.00 0.00 57.72 54.63 2z6t n HIS 119 Cb 0.88 -0.30 0.36 0.00 1.12 0.00 0.00 29.99 32.05 2z6t n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z6t h PRO 120 N 2.86 0.55 0.00 -0.41 0.13 -1.71 -0.74 132.00 132.67 2z6t h PRO 120 Ca -0.01 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2z6t h PRO 120 Cb 1.14 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2z6t h PRO 120 CO 0.55 0.45 0.00 0.78 -0.23 0.00 0.00 178.00 179.55 2z6t h GLY 121 N 0.69 0.00 -1.09 1.56 0.00 -1.92 -2.14 103.07 100.17 2z6t h GLY 121 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2z6t h GLY 121 CO -0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.74 2z6t n ASP 122 N -2.43 3.13 -2.72 0.19 8.00 -0.49 -4.65 116.55 117.59 2z6t n ASP 122 Ca 0.02 -2.55 -0.06 0.00 0.71 0.00 0.00 54.79 52.92 2z6t n ASP 122 Cb 0.29 -0.35 0.04 0.00 -0.02 0.00 0.00 41.12 41.08 2z6t n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2z6t n PHE 123 N -0.26 0.85 -1.00 1.24 7.35 -0.41 -4.53 117.46 120.70 2z6t n PHE 123 Ca 0.15 -2.51 -0.30 0.00 -0.76 0.00 0.00 57.45 54.03 2z6t n PHE 123 Cb 0.62 -0.15 0.25 0.00 0.35 0.00 0.00 39.48 40.55 2z6t n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z6t n GLY 124 N -0.30 -2.84 0.37 7.13 0.00 -1.20 -4.52 105.19 103.82 2z6t n GLY 124 Ca 0.07 -1.48 0.03 0.00 0.00 0.00 0.00 46.02 44.64 2z6t n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6t h ALA 125 N -2.79 1.45 -0.32 4.61 0.00 -1.98 0.14 119.26 120.36 2z6t h ALA 125 Ca -0.41 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2z6t h ALA 125 Cb 1.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2z6t h ALA 125 CO 0.26 0.41 0.20 -0.44 0.00 0.00 0.00 179.25 179.68 2z6t h ASP 126 N 1.12 0.34 0.01 0.00 3.32 -2.00 0.48 116.42 119.70 2z6t h ASP 126 Ca 0.42 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.30 2z6t h ASP 126 Cb 0.19 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2z6t h ASP 126 CO -0.17 0.25 -0.57 0.00 -1.72 0.00 0.00 179.24 177.03 2z6t h ALA 127 N 1.13 0.65 -0.57 3.45 0.00 -1.68 -1.83 119.26 120.41 2z6t h ALA 127 Ca 0.12 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z6t h ALA 127 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2z6t h ALA 127 CO -0.04 0.69 0.35 1.96 0.00 0.00 0.00 179.25 182.21 2z6t h GLN 128 N 0.44 0.78 -0.61 0.00 4.20 -0.47 -0.05 115.11 119.40 2z6t h GLN 128 Ca 0.00 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 2z6t h GLN 128 Cb 1.13 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 2z6t h GLN 128 CO 0.11 0.56 0.05 0.78 -0.67 0.00 0.00 178.83 179.66 2z6t h GLY 129 N 0.77 1.09 0.90 3.46 0.00 -0.71 -0.29 103.07 108.29 2z6t h GLY 129 Ca 0.21 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 2z6t h GLY 129 CO -0.04 0.69 0.05 0.00 0.00 0.00 0.00 176.54 177.24 2z6t h ALA 130 N 1.11 0.44 -0.86 3.60 0.00 -1.09 -1.37 119.26 121.08 2z6t h ALA 130 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2z6t h ALA 130 Cb 0.47 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2z6t h ALA 130 CO 0.02 0.14 0.44 1.98 0.00 0.00 0.00 179.25 181.83 2z6t h MET 131 N 0.38 1.22 -0.56 0.00 -1.53 -0.87 -0.28 114.93 113.29 2z6t h MET 131 Ca 0.10 -0.16 0.04 0.00 -3.44 0.00 0.00 59.70 56.24 2z6t h MET 131 Cb 0.35 -0.23 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 2z6t h MET 131 CO 0.01 0.92 0.31 -0.97 0.14 0.00 0.00 176.91 177.32 2z6t h ASN 132 N 1.21 0.48 -0.67 1.39 -1.24 -0.78 0.01 115.58 115.98 2z6t h ASN 132 Ca 0.30 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.26 2z6t h ASN 132 Cb 0.08 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 2z6t h ASN 132 CO -0.04 0.33 0.17 0.50 -1.29 0.00 0.00 177.43 177.10 2z6t h LYS 133 N 0.61 1.08 -0.61 6.67 3.64 -0.65 0.12 116.57 127.43 2z6t h LYS 133 Ca 0.24 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2z6t h LYS 133 Cb 0.10 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2z6t h LYS 133 CO -0.14 0.95 0.11 0.00 -2.27 0.00 0.00 179.45 178.11 2z6t h ALA 134 N 1.15 0.81 -0.00 5.00 0.00 -0.50 -0.53 119.26 125.18 2z6t h ALA 134 Ca 0.22 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2z6t h ALA 134 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2z6t h ALA 134 CO 0.00 0.55 -0.79 -0.07 0.00 0.00 0.00 179.25 178.94 2z6t h LEU 135 N 0.91 0.07 -0.74 0.00 3.38 -0.72 -1.95 115.31 116.27 2z6t h LEU 135 Ca 0.19 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2z6t h LEU 135 Cb 0.41 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2z6t h LEU 135 CO 0.01 0.83 0.49 -0.33 0.09 0.00 0.00 178.44 179.53 2z6t h GLU 136 N 0.03 0.98 -0.60 1.13 5.08 -0.55 -1.18 114.58 119.48 2z6t h GLU 136 Ca -0.02 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2z6t h GLU 136 Cb 1.39 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2z6t h GLU 136 CO 0.11 0.65 0.21 1.25 -1.00 0.00 0.00 179.01 180.23 2z6t h LEU 137 N 1.00 0.85 -0.18 1.33 5.85 -0.86 0.16 115.31 123.47 2z6t h LEU 137 Ca 0.27 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2z6t h LEU 137 Cb -0.11 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.65 2z6t h LEU 137 CO -0.06 0.82 -0.14 0.15 -0.34 0.00 0.00 178.44 178.87 2z6t h PHE 138 N 0.84 -0.35 -0.76 1.25 3.57 -1.17 -0.86 116.94 119.47 2z6t h PHE 138 Ca 0.19 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 2z6t h PHE 138 Cb 0.25 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2z6t h PHE 138 CO 0.02 -0.20 0.31 0.00 -2.23 0.00 0.00 178.31 176.20 2z6t h ARG 139 N -0.15 1.13 -0.28 1.11 3.08 -0.74 -1.07 114.38 117.46 2z6t h ARG 139 Ca 0.11 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.98 2z6t h ARG 139 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2z6t h ARG 139 CO -0.27 0.92 0.13 -0.22 -1.07 0.00 0.00 179.97 179.46 2z6t h LYS 140 N 1.09 0.27 -0.24 0.04 3.64 -0.38 0.64 116.57 121.63 2z6t h LYS 140 Ca 0.25 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.43 2z6t h LYS 140 Cb 0.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2z6t h LYS 140 CO -0.02 0.18 -0.59 -0.44 -2.27 0.00 0.00 179.45 176.30 2z6t h ASP 141 N 0.28 0.88 -0.56 4.20 3.32 -0.95 -1.52 116.42 122.08 2z6t h ASP 141 Ca 0.12 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 2z6t h ASP 141 Cb 0.05 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2z6t h ASP 141 CO -0.09 1.27 0.29 0.40 -1.72 0.00 0.00 179.24 179.40 2z6t h ILE 142 N 0.59 1.19 -0.77 0.35 2.04 -1.08 -2.79 117.51 117.04 2z6t h ILE 142 Ca 0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2z6t h ILE 142 Cb 1.19 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2z6t h ILE 142 CO 0.12 0.21 0.50 0.00 0.00 0.00 0.00 178.15 178.98 2z6t h ALA 143 N 1.13 1.42 -0.47 1.87 0.00 -0.61 0.96 119.26 123.56 2z6t h ALA 143 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2z6t h ALA 143 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2z6t h ALA 143 CO -0.03 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.73 2z6t h ALA 144 N 1.50 1.09 -0.37 0.00 0.00 -1.02 -0.55 119.26 119.91 2z6t h ALA 144 Ca 0.28 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2z6t h ALA 144 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2z6t h ALA 144 CO -0.06 0.57 -0.23 0.87 0.00 0.00 0.00 179.25 180.40 2z6t h LYS 145 N 0.74 0.80 -0.81 0.00 1.57 -1.03 -2.19 116.57 115.64 2z6t h LYS 145 Ca 0.14 -0.38 0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2z6t h LYS 145 Cb 0.46 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 2z6t h LYS 145 CO 0.02 1.01 0.47 1.88 -0.57 0.00 0.00 179.45 182.26 2z6t h TYR 146 N 0.60 0.86 -0.58 -1.35 -1.99 -0.54 -1.77 116.97 112.20 2z6t h TYR 146 Ca 0.07 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.75 2z6t h TYR 146 Cb 0.80 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.24 2z6t h TYR 146 CO 0.06 0.38 0.02 -0.22 -0.00 0.00 0.00 178.16 178.40 2z6t h LYS 147 N 0.82 1.00 -0.63 4.88 3.64 -0.84 -0.31 116.57 125.13 2z6t h LYS 147 Ca 0.38 -0.31 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2z6t h LYS 147 Cb 0.30 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 2z6t h LYS 147 CO -0.22 0.98 0.25 1.49 -2.27 0.00 0.00 179.45 179.68 2z6t h GLU 148 N 0.89 0.42 -0.00 1.90 4.81 -0.98 -1.84 114.58 119.79 2z6t h GLU 148 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2z6t h GLU 148 Cb 0.52 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2z6t h GLU 148 CO 0.02 0.28 -0.02 1.28 -0.73 0.00 0.00 179.01 179.85 2z6t n LEU 149 N -4.98 0.07 0.00 1.64 4.77 -0.70 -4.93 117.00 112.87 2z6t n LEU 149 Ca 0.09 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2z6t n LEU 149 Cb 0.28 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2z6t n LEU 149 CO 0.22 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2z6t n GLY 150 N 1.27 0.60 0.00 -0.72 0.00 -0.37 -5.07 105.19 100.89 2z6t n GLY 150 Ca 0.15 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2z6t n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30