#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2y s PHE 4 N 0.00 1.95 0.25 1.08 -0.12 -1.26 -1.19 117.98 118.69 2g2y s PHE 4 Ca 0.00 -0.45 0.10 0.00 -0.05 0.00 0.00 56.93 56.53 2g2y s PHE 4 Cb 0.00 -0.92 -0.04 0.00 -0.63 0.00 0.00 43.02 41.42 2g2y s PHE 4 CO 0.00 0.44 -0.07 0.00 -0.05 0.00 0.00 175.22 175.54 2g2y s ALA 5 N -2.34 3.03 -0.20 1.99 0.00 0.01 -0.62 121.76 123.63 2g2y s ALA 5 Ca 0.21 -1.67 -0.09 0.00 0.00 0.00 0.00 51.96 50.41 2g2y s ALA 5 Cb -0.05 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 2g2y s ALA 5 CO 0.09 0.31 0.11 -0.06 0.00 0.00 0.00 175.76 176.21 2g2y s PHE 6 N -2.23 3.35 0.03 0.00 0.40 -0.58 -1.21 117.98 117.73 2g2y s PHE 6 Ca 0.30 0.24 0.08 0.00 -0.60 0.00 0.00 56.93 56.95 2g2y s PHE 6 Cb -0.07 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 2g2y s PHE 6 CO 0.18 0.22 -0.25 0.14 0.70 0.00 0.00 175.22 176.21 2g2y s VAL 7 N 0.45 2.24 -0.17 -0.44 -7.23 -0.06 -1.92 120.40 113.28 2g2y s VAL 7 Ca 0.07 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 2g2y s VAL 7 Cb -0.12 -1.86 0.03 0.00 0.56 0.00 0.00 36.38 34.99 2g2y s VAL 7 CO -0.01 0.42 -0.11 -0.36 -0.31 0.00 0.00 175.10 174.73 2g2y s PHE 8 N -0.78 2.18 0.86 2.82 0.40 -0.61 -1.10 117.98 121.75 2g2y s PHE 8 Ca 0.12 -1.34 -0.12 0.00 -0.60 0.00 0.00 56.93 54.98 2g2y s PHE 8 Cb -0.10 -1.56 0.11 0.00 0.51 0.00 0.00 43.02 41.98 2g2y s PHE 8 CO 0.02 -0.69 1.16 -1.25 0.70 0.00 0.00 175.22 175.16 2g2y s PRO 9 N 1.48 1.55 0.00 0.24 0.04 -1.26 -0.64 135.00 136.41 2g2y s PRO 9 Ca 0.02 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.25 2g2y s PRO 9 Cb -0.15 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2g2y s PRO 9 CO -0.09 -1.90 0.00 0.41 0.04 0.00 0.00 177.00 175.46 2g2y n GLY 10 N -2.78 5.66 3.70 0.56 0.00 -1.21 -3.48 105.19 107.64 2g2y n GLY 10 Ca 0.07 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2g2y n GLY 10 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g2y s GLN 11 N -0.73 4.16 0.00 1.61 0.74 -1.26 -2.31 119.66 121.87 2g2y s GLN 11 Ca 0.00 2.49 0.00 0.00 0.05 0.00 0.00 55.36 57.90 2g2y s GLN 11 Cb 0.00 -3.45 0.00 0.00 1.10 0.00 0.00 33.01 30.66 2g2y s GLN 11 CO 0.00 -0.77 0.00 0.41 -0.55 0.00 0.00 175.29 174.38 2g2y n GLY 12 N 4.06 1.68 0.00 2.59 0.00 -1.26 -4.96 105.19 107.31 2g2y n GLY 12 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2g2y n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g2y n SER 13 N 0.00 0.47 -4.80 1.61 7.64 -0.98 -4.91 113.62 112.66 2g2y n SER 13 Ca 0.00 -0.20 -0.34 0.00 1.01 0.00 0.00 58.87 59.33 2g2y n SER 13 Cb 0.00 0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 2g2y n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g2y s GLN 14 N -3.00 3.93 0.03 1.43 0.00 -1.26 -4.06 119.66 116.72 2g2y s GLN 14 Ca 0.11 1.36 -0.08 0.00 -0.00 0.00 0.00 55.36 56.75 2g2y s GLN 14 Cb 0.18 -2.19 0.00 0.00 0.00 0.00 0.00 33.01 30.99 2g2y s GLN 14 CO 0.69 -0.32 0.17 0.95 0.00 0.00 0.00 175.29 176.77 2g2y s THR 15 N -1.94 0.11 0.16 3.63 -4.23 -1.26 -5.07 115.64 107.03 2g2y s THR 15 Ca 0.65 -0.87 -0.31 0.00 -1.18 0.00 0.00 61.69 59.97 2g2y s THR 15 Cb -0.16 -0.79 -0.11 0.00 1.34 0.00 0.00 72.50 72.78 2g2y s THR 15 CO 0.20 -0.48 1.76 -0.69 -0.54 0.00 0.00 174.62 174.88 2g2y s VAL 16 N -2.25 2.37 0.00 2.29 1.01 -1.26 -1.53 120.40 121.02 2g2y s VAL 16 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2g2y s VAL 16 Cb -0.03 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2g2y s VAL 16 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2g2y n GLY 17 N 4.09 0.55 3.72 4.51 0.00 0.90 -4.98 105.19 113.98 2g2y n GLY 17 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2g2y n GLY 17 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2g2y n MET 18 N -2.00 1.93 -0.87 1.61 3.85 -0.58 -2.22 117.12 118.84 2g2y n MET 18 Ca 0.00 0.69 0.00 0.00 -1.00 0.00 0.00 57.70 57.39 2g2y n MET 18 Cb 0.00 -2.45 0.00 0.00 -1.05 0.00 0.00 33.22 29.72 2g2y n MET 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2g2y n LEU 19 N -0.07 0.41 -0.21 3.17 4.77 -1.26 -4.89 117.00 118.91 2g2y n LEU 19 Ca 0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.03 2g2y n LEU 19 Cb 0.41 -0.86 0.09 0.00 -2.33 0.00 0.00 43.42 40.73 2g2y n LEU 19 CO 0.58 -0.28 1.06 0.00 -1.33 0.00 0.00 177.39 177.43 2g2y h ALA 20 N 0.00 0.82 -0.38 -1.18 0.00 -1.81 0.72 119.26 117.43 2g2y h ALA 20 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2g2y h ALA 20 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2g2y h ALA 20 CO 0.00 -0.01 -0.33 -0.44 0.00 0.00 0.00 179.25 178.48 2g2y h ASP 21 N 0.61 0.90 -0.64 0.00 3.32 -1.90 -2.06 116.42 116.65 2g2y h ASP 21 Ca 0.28 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 2g2y h ASP 21 Cb 0.19 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2g2y h ASP 21 CO -0.19 1.14 0.20 -0.03 -1.72 0.00 0.00 179.24 178.64 2g2y h MET 22 N 0.72 1.03 -0.37 3.56 4.05 -1.62 -1.82 114.93 120.49 2g2y h MET 22 Ca 0.07 -0.21 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 2g2y h MET 22 Cb 0.89 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 2g2y h MET 22 CO 0.08 0.89 0.05 0.00 0.23 0.00 0.00 176.91 178.16 2g2y h ALA 23 N 1.22 1.41 0.00 0.39 0.00 -0.56 0.10 119.26 121.83 2g2y h ALA 23 Ca 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2g2y h ALA 23 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2g2y h ALA 23 CO -0.01 0.42 -0.28 0.00 0.00 0.00 0.00 179.25 179.39 2g2y h ALA 24 N 1.53 0.98 0.00 0.00 0.00 -0.64 -2.96 119.26 118.16 2g2y h ALA 24 Ca 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2g2y h ALA 24 Cb 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g2y h ALA 24 CO 0.00 0.35 -1.44 0.43 0.00 0.00 0.00 179.25 178.59 2g2y n SER 25 N -3.40 0.52 -3.51 0.00 7.64 -0.76 -4.87 113.62 109.24 2g2y n SER 25 Ca 0.00 0.20 -0.27 0.00 1.01 0.00 0.00 58.87 59.82 2g2y n SER 25 Cb 0.48 1.00 -0.14 0.00 -1.01 0.00 0.00 64.21 64.54 2g2y n SER 25 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2g2y s TYR 26 N -3.36 0.21 0.62 1.43 2.02 0.29 -5.01 117.35 113.56 2g2y s TYR 26 Ca -0.04 -0.81 0.29 0.00 -0.37 0.00 0.00 57.07 56.14 2g2y s TYR 26 Cb 0.11 -0.82 1.54 0.00 -0.40 0.00 0.00 41.96 42.39 2g2y s TYR 26 CO 0.84 -0.85 1.91 -1.35 -1.57 0.00 0.00 175.55 174.53 2g2y h PRO 27 N 8.28 0.00 0.00 -1.71 0.11 -1.85 -1.32 132.00 135.51 2g2y h PRO 27 Ca -0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2g2y h PRO 27 Cb 1.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2g2y h PRO 27 CO 0.41 0.00 -0.02 0.97 -0.21 0.00 0.00 178.00 179.14 2g2y h ILE 28 N 0.00 0.09 0.58 4.15 2.10 -1.94 -2.42 117.51 120.07 2g2y h ILE 28 Ca 0.11 -0.39 -0.03 0.00 1.08 0.00 0.00 64.86 65.63 2g2y h ILE 28 Cb 0.91 1.35 0.01 0.00 -1.09 0.00 0.00 36.82 38.00 2g2y h ILE 28 CO -0.00 0.02 -0.28 0.58 -1.08 0.00 0.00 178.15 177.39 2g2y h VAL 29 N 0.00 0.41 0.00 2.19 2.07 -1.54 0.51 116.25 119.89 2g2y h VAL 29 Ca -0.00 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2g2y h VAL 29 Cb 0.35 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2g2y h VAL 29 CO 0.00 0.02 -0.43 -0.33 0.02 0.00 0.00 177.57 176.85 2g2y h GLU 30 N -0.86 0.00 -0.92 1.57 5.08 -1.73 -1.07 114.58 116.65 2g2y h GLU 30 Ca -0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2g2y h GLU 30 Cb 0.63 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2g2y h GLU 30 CO 0.13 0.43 0.56 0.93 -1.00 0.00 0.00 179.01 180.06 2g2y h GLU 31 N 0.00 1.25 -0.28 2.33 5.08 -1.26 -0.72 114.58 120.98 2g2y h GLU 31 Ca -0.00 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2g2y h GLU 31 Cb 0.81 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2g2y h GLU 31 CO 0.06 0.87 -0.03 1.15 -1.00 0.00 0.00 179.01 180.06 2g2y h THR 32 N 1.27 1.27 0.00 1.13 2.02 -0.17 -2.50 112.91 115.92 2g2y h THR 32 Ca 0.33 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 2g2y h THR 32 Cb -0.06 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2g2y h THR 32 CO -0.06 0.32 -0.07 -0.26 0.37 0.00 0.00 175.52 175.81 2g2y h PHE 33 N 0.29 0.00 0.07 3.16 -1.00 -0.85 -2.53 116.94 116.07 2g2y h PHE 33 Ca 0.08 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.59 2g2y h PHE 33 Cb 0.47 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.05 2g2y h PHE 33 CO 0.04 0.07 -1.12 0.00 -1.61 0.00 0.00 178.31 175.69 2g2y h ALA 34 N 1.93 0.16 -0.47 2.45 0.00 -0.81 -0.23 119.26 122.29 2g2y h ALA 34 Ca -0.00 -0.76 0.04 0.00 0.00 0.00 0.00 54.91 54.19 2g2y h ALA 34 Cb 0.29 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2g2y h ALA 34 CO 0.01 0.78 0.24 0.93 0.00 0.00 0.00 179.25 181.21 2g2y h GLU 35 N 0.24 0.47 -0.47 0.00 5.08 -1.12 -0.60 114.58 118.18 2g2y h GLU 35 Ca -0.13 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2g2y h GLU 35 Cb 1.78 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.91 2g2y h GLU 35 CO 0.20 0.31 0.06 0.00 -1.00 0.00 0.00 179.01 178.58 2g2y h ALA 36 N 1.25 0.63 -0.38 3.43 0.00 -1.39 -2.47 119.26 120.33 2g2y h ALA 36 Ca 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2g2y h ALA 36 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2g2y h ALA 36 CO -0.14 0.38 0.14 0.77 0.00 0.00 0.00 179.25 180.40 2g2y h SER 37 N 0.66 0.48 0.06 0.00 0.02 -0.77 -1.36 113.55 112.64 2g2y h SER 37 Ca 0.14 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 2g2y h SER 37 Cb 0.42 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2g2y h SER 37 CO 0.01 0.45 -0.37 0.00 -1.14 0.00 0.00 176.83 175.79 2g2y h ALA 38 N 1.62 1.01 0.00 3.77 0.00 -0.71 0.07 119.26 125.02 2g2y h ALA 38 Ca 0.13 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2g2y h ALA 38 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2g2y h ALA 38 CO -0.01 0.60 -0.48 0.00 0.00 0.00 0.00 179.25 179.36 2g2y h ALA 39 N 1.25 0.78 0.00 0.00 0.00 -0.90 -3.33 119.26 117.07 2g2y h ALA 39 Ca 0.04 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 2g2y h ALA 39 Cb 0.81 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2g2y h ALA 39 CO 0.07 0.60 -1.89 1.28 0.00 0.00 0.00 179.25 179.31 2g2y n LEU 40 N -3.35 0.36 0.00 0.00 4.77 -0.60 -4.87 117.00 113.30 2g2y n LEU 40 Ca 0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2g2y n LEU 40 Cb 0.66 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2g2y n LEU 40 CO 0.39 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2g2y n GLY 41 N 1.48 0.59 3.56 -0.72 0.00 -0.01 -5.04 105.19 105.05 2g2y n GLY 41 Ca -0.16 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 2g2y n GLY 41 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g2y s TYR 42 N -2.00 0.59 -0.89 1.61 -0.85 -1.17 -5.07 117.35 109.57 2g2y s TYR 42 Ca 0.00 -0.94 -0.19 0.00 -0.52 0.00 0.00 57.07 55.42 2g2y s TYR 42 Cb 0.00 0.13 0.12 0.00 0.38 0.00 0.00 41.96 42.59 2g2y s TYR 42 CO 0.00 -1.08 1.10 0.34 -1.52 0.00 0.00 175.55 174.39 2g2y s ASP 43 N -3.10 6.56 0.19 -0.18 -1.08 -1.26 -4.33 116.67 113.46 2g2y s ASP 43 Ca 0.25 -1.89 -0.12 0.00 -0.52 0.00 0.00 52.55 50.26 2g2y s ASP 43 Cb -0.01 -2.40 0.10 0.00 -1.46 0.00 0.00 42.92 39.15 2g2y s ASP 43 CO 0.13 -1.12 1.84 0.25 0.52 0.00 0.00 175.17 176.80 2g2y h LEU 44 N 10.53 0.73 -0.20 -1.34 5.85 -1.89 -2.13 115.31 126.86 2g2y h LEU 44 Ca 0.09 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2g2y h LEU 44 Cb 1.03 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 2g2y h LEU 44 CO 1.12 0.55 -0.13 -0.25 -0.34 0.00 0.00 178.44 179.38 2g2y h TRP 45 N 0.84 -0.32 -0.92 1.25 2.91 -1.90 -1.27 115.95 116.54 2g2y h TRP 45 Ca 0.23 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.30 2g2y h TRP 45 Cb -0.07 0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 28.70 2g2y h TRP 45 CO -0.03 -0.20 0.61 0.00 -1.03 0.00 0.00 178.44 177.80 2g2y h ALA 46 N 1.02 1.40 -0.53 2.65 0.00 -1.86 0.04 119.26 121.98 2g2y h ALA 46 Ca 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2g2y h ALA 46 Cb 0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2g2y h ALA 46 CO -0.28 0.51 0.34 1.25 0.00 0.00 0.00 179.25 181.07 2g2y h LEU 47 N 1.17 0.56 -0.83 0.00 5.85 -0.73 0.31 115.31 121.65 2g2y h LEU 47 Ca 0.36 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 2g2y h LEU 47 Cb -0.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2g2y h LEU 47 CO -0.11 0.40 -0.43 0.71 -0.34 0.00 0.00 178.44 178.68 2g2y h THR 48 N 0.68 0.97 0.00 1.05 1.35 -0.01 -0.61 112.91 116.33 2g2y h THR 48 Ca 0.20 -1.68 -0.26 0.00 -0.55 0.00 0.00 66.41 64.12 2g2y h THR 48 Cb -0.03 2.01 -0.04 0.00 -1.73 0.00 0.00 68.15 68.35 2g2y h THR 48 CO -0.07 0.42 -1.67 0.00 -0.25 0.00 0.00 175.52 173.95 2g2y n GLN 49 N -3.54 0.63 -0.02 4.72 1.13 -0.15 -0.07 117.38 120.09 2g2y n GLN 49 Ca -0.00 0.26 0.01 0.00 -1.94 0.00 0.00 57.00 55.33 2g2y n GLN 49 Cb 0.55 -1.78 -0.07 0.00 0.11 0.00 0.00 30.24 29.05 2g2y n GLN 49 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2g2y n GLN 50 N -2.98 1.18 0.00 -1.09 6.02 0.07 -4.11 117.38 116.47 2g2y n GLN 50 Ca -0.16 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 2g2y n GLN 50 Cb 0.99 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 31.04 2g2y n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g2y n GLY 51 N 2.19 1.62 3.76 1.08 0.00 -0.24 -4.78 105.19 108.83 2g2y n GLY 51 Ca -0.06 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 2g2y n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g2y s PRO 52 N 0.00 1.13 0.31 1.61 0.04 -1.26 -4.78 135.00 132.04 2g2y s PRO 52 Ca 0.00 0.40 0.06 0.00 0.04 0.00 0.00 61.00 61.51 2g2y s PRO 52 Cb 0.00 -1.83 0.75 0.00 0.04 0.00 0.00 34.50 33.46 2g2y s PRO 52 CO 0.00 -2.23 1.78 0.00 0.04 0.00 0.00 177.00 176.59 2g2y h ALA 53 N -1.53 1.70 -0.03 8.56 0.00 -1.94 -0.28 119.26 125.74 2g2y h ALA 53 Ca -0.51 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2g2y h ALA 53 Cb 1.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2g2y h ALA 53 CO 0.60 -0.06 -0.30 1.49 0.00 0.00 0.00 179.25 180.98 2g2y h GLU 54 N 0.76 0.06 -0.09 0.00 4.81 -1.97 0.55 114.58 118.71 2g2y h GLU 54 Ca 0.57 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.60 2g2y h GLU 54 Cb 0.90 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.29 2g2y h GLU 54 CO -0.37 0.36 -0.67 0.93 -0.73 0.00 0.00 179.01 178.53 2g2y h GLU 55 N 0.05 0.61 0.00 1.92 4.39 -1.43 -3.15 114.58 116.97 2g2y h GLU 55 Ca 0.01 -0.54 -0.03 0.00 0.34 0.00 0.00 59.36 59.14 2g2y h GLU 55 Cb 0.56 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2g2y h GLU 55 CO 0.04 1.16 -0.14 1.25 -1.16 0.00 0.00 179.01 180.16 2g2y h LEU 56 N 0.24 0.00 -1.89 1.33 5.85 -0.59 -2.76 115.31 117.49 2g2y h LEU 56 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2g2y h LEU 56 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2g2y h LEU 56 CO 0.14 0.14 0.00 0.59 -0.34 0.00 0.00 178.44 178.96 2g2y n ASN 57 N -3.64 2.86 -4.68 1.25 3.02 0.10 -3.40 115.26 110.78 2g2y n ASN 57 Ca -0.02 -1.91 -0.43 0.00 -0.03 0.00 0.00 54.58 52.20 2g2y n ASN 57 Cb 0.26 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 2g2y n ASN 57 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2g2y s LYS 58 N -1.74 4.33 0.30 3.52 1.02 -1.04 -4.85 119.74 121.27 2g2y s LYS 58 Ca 0.35 1.57 0.13 0.00 0.02 0.00 0.00 55.97 58.04 2g2y s LYS 58 Cb 0.21 -3.61 0.41 0.00 -0.52 0.00 0.00 37.83 34.32 2g2y s LYS 58 CO 0.30 -0.50 1.62 0.00 -0.92 0.00 0.00 175.35 175.85 2g2y h THR 59 N 5.20 1.23 0.00 2.17 1.03 -1.89 0.60 112.91 121.25 2g2y h THR 59 Ca -0.30 -2.02 0.00 0.00 -0.01 0.00 0.00 66.41 64.09 2g2y h THR 59 Cb 1.13 2.14 0.00 0.00 -1.07 0.00 0.00 68.15 70.35 2g2y h THR 59 CO 0.91 0.54 0.00 -2.67 -0.01 0.00 0.00 175.52 174.29 2g2y n TRP 60 N -3.64 0.00 -0.06 0.00 2.14 -1.26 -1.76 117.44 112.86 2g2y n TRP 60 Ca -0.01 0.00 -0.07 0.00 2.07 0.00 0.00 57.50 59.49 2g2y n TRP 60 Cb 0.61 -0.45 -0.07 0.00 -0.81 0.00 0.00 31.31 30.59 2g2y n TRP 60 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 2g2y n GLN 61 N -1.45 1.19 -0.23 -2.67 6.02 0.17 -4.50 117.38 115.91 2g2y n GLN 61 Ca 0.04 0.04 0.01 0.00 -0.01 0.00 0.00 57.00 57.08 2g2y n GLN 61 Cb 0.13 -1.26 0.13 0.00 1.02 0.00 0.00 30.24 30.26 2g2y n GLN 61 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2g2y h THR 62 N 0.00 0.80 0.13 5.09 2.02 -0.36 -2.35 112.91 118.24 2g2y h THR 62 Ca -0.29 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2g2y h THR 62 Cb 1.53 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2g2y h THR 62 CO -0.02 0.10 -0.06 1.56 0.37 0.00 0.00 175.52 177.47 2g2y h GLN 63 N 0.52 -0.16 -0.44 6.66 4.20 -1.58 -0.05 115.11 124.26 2g2y h GLN 63 Ca 0.34 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.11 2g2y h GLN 63 Cb 0.40 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2g2y h GLN 63 CO -0.29 0.25 0.30 -1.00 -0.67 0.00 0.00 178.83 177.41 2g2y h PRO 64 N -0.63 0.39 -0.21 1.46 0.13 -1.79 0.62 132.00 131.97 2g2y h PRO 64 Ca -0.02 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 2g2y h PRO 64 Cb 0.49 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2g2y h PRO 64 CO 0.03 0.26 0.01 0.00 -0.23 0.00 0.00 178.00 178.07 2g2y h ALA 65 N 1.76 0.29 -0.16 -0.56 0.00 -0.87 -1.40 119.26 118.32 2g2y h ALA 65 Ca 0.19 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2g2y h ALA 65 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2g2y h ALA 65 CO -0.05 -0.01 -0.44 -0.07 0.00 0.00 0.00 179.25 178.68 2g2y h LEU 66 N 0.14 0.66 -0.88 0.00 3.38 -0.73 -1.20 115.31 116.69 2g2y h LEU 66 Ca 0.06 -0.59 0.09 0.00 0.09 0.00 0.00 57.88 57.54 2g2y h LEU 66 Cb 0.37 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2g2y h LEU 66 CO 0.01 1.13 0.53 0.25 0.09 0.00 0.00 178.44 180.45 2g2y h LEU 67 N 0.23 0.79 -0.12 1.67 7.12 -0.88 -1.06 115.31 123.05 2g2y h LEU 67 Ca -0.01 0.04 -0.22 0.00 0.13 0.00 0.00 57.88 57.81 2g2y h LEU 67 Cb 1.06 -0.12 0.01 0.00 -0.53 0.00 0.00 40.66 41.08 2g2y h LEU 67 CO 0.10 0.46 -0.79 0.74 -0.13 0.00 0.00 178.44 178.81 2g2y h THR 68 N 0.90 1.28 -0.37 1.05 2.02 -1.16 -1.63 112.91 115.01 2g2y h THR 68 Ca 0.42 -2.00 0.06 0.00 0.77 0.00 0.00 66.41 65.65 2g2y h THR 68 Cb 0.34 2.07 -0.05 0.00 -1.74 0.00 0.00 68.15 68.77 2g2y h THR 68 CO -0.23 0.63 0.07 0.00 0.37 0.00 0.00 175.52 176.36 2g2y h ALA 69 N 0.52 0.39 -0.47 6.16 0.00 -0.86 -0.45 119.26 124.54 2g2y h ALA 69 Ca -0.06 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2g2y h ALA 69 Cb 1.43 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2g2y h ALA 69 CO 0.16 -0.33 -0.02 0.77 0.00 0.00 0.00 179.25 179.83 2g2y h SER 70 N 0.19 0.84 -0.70 0.00 0.02 -1.10 -1.88 113.55 110.92 2g2y h SER 70 Ca 0.17 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.73 2g2y h SER 70 Cb 0.20 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2g2y h SER 70 CO -0.23 0.96 0.17 0.58 -1.14 0.00 0.00 176.83 177.16 2g2y h VAL 71 N 0.70 1.26 -0.48 2.27 2.07 -1.17 -0.78 116.25 120.12 2g2y h VAL 71 Ca 0.13 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2g2y h VAL 71 Cb 0.54 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2g2y h VAL 71 CO 0.03 0.38 0.29 0.00 0.02 0.00 0.00 177.57 178.28 2g2y h ALA 72 N 1.10 0.62 -0.27 1.67 0.00 -0.86 0.18 119.26 121.70 2g2y h ALA 72 Ca 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2g2y h ALA 72 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2g2y h ALA 72 CO 0.00 0.11 0.16 -0.07 0.00 0.00 0.00 179.25 179.45 2g2y h LEU 73 N 0.64 0.32 -0.64 0.00 3.38 -1.11 -0.50 115.31 117.41 2g2y h LEU 73 Ca 0.17 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2g2y h LEU 73 Cb 0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 2g2y h LEU 73 CO -0.03 0.28 0.27 0.22 0.09 0.00 0.00 178.44 179.28 2g2y h TYR 74 N 0.33 0.48 -0.31 1.13 3.20 -0.72 -1.12 116.97 119.97 2g2y h TYR 74 Ca 0.10 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2g2y h TYR 74 Cb 0.02 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2g2y h TYR 74 CO -0.04 0.15 -0.04 0.00 -1.64 0.00 0.00 178.16 176.59 2g2y h ARG 75 N 0.48 0.49 -0.25 1.82 3.08 0.08 -0.67 114.38 119.41 2g2y h ARG 75 Ca 0.32 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2g2y h ARG 75 Cb 0.37 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2g2y h ARG 75 CO -0.29 0.55 0.04 0.28 -1.07 0.00 0.00 179.97 179.49 2g2y h VAL 76 N 0.47 1.23 -0.15 2.04 2.07 0.01 0.01 116.25 121.92 2g2y h VAL 76 Ca 0.10 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2g2y h VAL 76 Cb 0.37 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2g2y h VAL 76 CO 0.02 0.24 -0.23 -0.25 0.02 0.00 0.00 177.57 177.37 2g2y h TRP 77 N 0.23 -0.61 -0.32 1.57 2.91 -0.36 -0.49 115.95 118.89 2g2y h TRP 77 Ca 0.08 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 2g2y h TRP 77 Cb 0.32 0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.25 2g2y h TRP 77 CO 0.02 -0.31 0.14 1.96 -1.03 0.00 0.00 178.44 179.22 2g2y h GLN 78 N -0.28 0.47 -0.90 2.65 4.20 -1.03 0.11 115.11 120.33 2g2y h GLN 78 Ca 0.11 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.78 2g2y h GLN 78 Cb 0.44 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 2g2y h GLN 78 CO -0.31 0.46 0.59 0.37 -0.67 0.00 0.00 178.83 179.26 2g2y h GLN 79 N 0.37 1.06 -0.48 1.46 4.15 -0.62 -0.54 115.11 120.51 2g2y h GLN 79 Ca 0.11 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2g2y h GLN 79 Cb 0.15 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2g2y h GLN 79 CO -0.01 0.70 0.00 1.04 -1.93 0.00 0.00 178.83 178.63 2g2y n GLN 80 N -4.45 1.97 -0.55 1.69 1.13 -0.22 -4.87 117.38 112.08 2g2y n GLN 80 Ca 0.12 -1.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.07 2g2y n GLN 80 Cb 0.13 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.05 2g2y n GLN 80 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g2y n GLY 81 N 0.72 0.72 3.77 1.08 0.00 -0.21 -5.04 105.19 106.23 2g2y n GLY 81 Ca 0.10 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2g2y n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g2y s GLY 82 N -2.07 2.92 0.52 -0.02 0.00 0.36 -4.99 107.32 104.04 2g2y s GLY 82 Ca 0.00 1.50 -0.19 0.00 0.00 0.00 0.00 44.72 46.03 2g2y s GLY 82 CO 0.00 2.13 1.04 0.54 0.00 0.00 0.00 173.10 176.81 2g2y s LYS 83 N -2.43 3.67 0.38 2.90 -0.14 -1.26 -4.64 119.74 118.22 2g2y s LYS 83 Ca 0.60 1.31 -0.28 0.00 -1.36 0.00 0.00 55.97 56.25 2g2y s LYS 83 Cb -0.45 -2.08 -0.11 0.00 -1.68 0.00 0.00 37.83 33.52 2g2y s LYS 83 CO 0.58 -0.54 1.46 0.00 -0.76 0.00 0.00 175.35 176.10 2g2y s ALA 84 N -2.13 3.53 0.72 5.17 0.00 -1.26 -5.00 121.76 122.79 2g2y s ALA 84 Ca 0.66 1.53 -0.14 0.00 0.00 0.00 0.00 51.96 54.02 2g2y s ALA 84 Cb -0.16 -3.60 0.03 0.00 0.00 0.00 0.00 23.12 19.39 2g2y s ALA 84 CO 0.25 -1.04 1.14 -1.25 0.00 0.00 0.00 175.76 174.86 2g2y s PRO 85 N -2.12 2.39 0.38 0.00 0.04 -1.26 -4.93 135.00 129.51 2g2y s PRO 85 Ca 0.53 1.47 0.12 0.00 0.04 0.00 0.00 61.00 63.16 2g2y s PRO 85 Cb -0.46 -1.89 0.77 0.00 0.04 0.00 0.00 34.50 32.96 2g2y s PRO 85 CO 0.61 -1.58 1.87 0.00 0.04 0.00 0.00 177.00 177.94 2g2y h ALA 86 N -0.39 1.45 -2.98 8.56 0.00 -1.25 -3.46 119.26 121.18 2g2y h ALA 86 Ca -0.46 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.18 2g2y h ALA 86 Cb 1.26 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2g2y h ALA 86 CO 0.51 0.41 0.22 -1.64 0.00 0.00 0.00 179.25 178.75 2g2y s MET 87 N -4.36 1.47 0.08 0.00 -1.94 -1.26 -4.28 119.30 109.01 2g2y s MET 87 Ca -0.04 -0.67 0.04 0.00 -1.71 0.00 0.00 55.69 53.32 2g2y s MET 87 Cb 0.15 0.59 -0.03 0.00 2.01 0.00 0.00 34.83 37.55 2g2y s MET 87 CO 0.72 -0.66 -0.12 -1.64 -0.01 0.00 0.00 175.02 173.32 2g2y s MET 88 N -3.80 0.81 -0.11 2.03 1.00 0.37 -1.53 119.30 118.06 2g2y s MET 88 Ca 0.05 -1.01 -0.14 0.00 0.00 0.00 0.00 55.69 54.59 2g2y s MET 88 Cb -0.03 -0.69 0.04 0.00 0.00 0.00 0.00 34.83 34.15 2g2y s MET 88 CO -0.05 0.14 0.38 0.00 0.00 0.00 0.00 175.02 175.48 2g2y s ALA 89 N -1.69 -0.94 -0.01 3.03 0.00 -0.81 -1.21 121.76 120.13 2g2y s ALA 89 Ca 0.00 0.93 0.04 0.00 0.00 0.00 0.00 51.96 52.93 2g2y s ALA 89 Cb -0.08 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2g2y s ALA 89 CO 0.02 -0.20 -0.13 0.20 0.00 0.00 0.00 175.76 175.64 2g2y s GLY 90 N -0.16 0.66 -0.51 0.00 0.00 -1.26 -1.58 107.32 104.48 2g2y s GLY 90 Ca -0.03 -0.58 -0.24 0.00 0.00 0.00 0.00 44.72 43.87 2g2y s GLY 90 CO 0.02 -0.47 0.89 -1.58 0.00 0.00 0.00 173.10 171.96 2g2y s HIS 91 N -0.29 2.87 0.00 1.90 2.46 0.19 -2.95 115.29 119.47 2g2y s HIS 91 Ca 0.05 0.07 0.00 0.00 0.47 0.00 0.00 55.06 55.65 2g2y s HIS 91 Cb -0.05 -3.95 0.00 0.00 -0.13 0.00 0.00 32.58 28.45 2g2y s HIS 91 CO -0.00 -1.21 0.00 0.43 -2.47 0.00 0.00 174.74 171.48 2g2y n SER 92 N 7.19 0.00 -0.31 9.88 7.64 -1.26 -1.71 113.62 135.05 2g2y n SER 92 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.02 2g2y n SER 92 Cb 0.48 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 64.03 2g2y n SER 92 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2g2y h LEU 93 N 0.00 0.72 -2.49 -3.43 7.12 -1.89 -1.45 115.31 113.88 2g2y h LEU 93 Ca 0.00 0.06 0.01 0.00 0.13 0.00 0.00 57.88 58.08 2g2y h LEU 93 Cb 0.00 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.05 2g2y h LEU 93 CO 0.00 0.33 0.06 1.23 -0.13 0.00 0.00 178.44 179.93 2g2y h GLY 94 N 0.74 0.00 1.21 3.75 0.00 -1.36 0.39 103.07 107.80 2g2y h GLY 94 Ca 0.50 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.87 2g2y h GLY 94 CO -0.26 0.00 0.41 -2.09 0.00 0.00 0.00 176.54 174.60 2g2y h GLU 95 N 0.00 0.64 -0.44 4.80 4.81 -1.14 -0.78 114.58 122.47 2g2y h GLU 95 Ca 0.02 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2g2y h GLU 95 Cb 0.14 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2g2y h GLU 95 CO -0.00 0.42 -0.18 1.88 -0.73 0.00 0.00 179.01 180.40 2g2y h TYR 96 N 0.66 0.96 -0.42 0.92 -1.99 -1.07 -1.37 116.97 114.66 2g2y h TYR 96 Ca 0.26 -0.21 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 2g2y h TYR 96 Cb 0.19 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 2g2y h TYR 96 CO -0.00 0.96 0.21 0.77 -0.00 0.00 0.00 178.16 180.10 2g2y h SER 97 N 0.75 0.53 -0.88 3.88 0.02 -1.27 -0.73 113.55 115.85 2g2y h SER 97 Ca 0.11 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g2y h SER 97 Cb 0.71 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2g2y h SER 97 CO 0.05 0.50 0.56 0.00 -1.14 0.00 0.00 176.83 176.80 2g2y h ALA 98 N 1.06 1.12 -0.05 3.77 0.00 -0.92 -1.22 119.26 123.03 2g2y h ALA 98 Ca 0.14 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2g2y h ALA 98 Cb 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2g2y h ALA 98 CO -0.02 0.56 -0.51 -0.07 0.00 0.00 0.00 179.25 179.20 2g2y h LEU 99 N 1.21 0.15 -0.23 0.00 3.38 -0.64 0.10 115.31 119.26 2g2y h LEU 99 Ca 0.32 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2g2y h LEU 99 Cb -0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2g2y h LEU 99 CO -0.06 0.64 -0.09 0.58 0.09 0.00 0.00 178.44 179.59 2g2y h VAL 100 N 0.11 1.30 0.00 1.22 2.07 -0.69 0.26 116.25 120.52 2g2y h VAL 100 Ca 0.00 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 2g2y h VAL 100 Cb 0.95 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2g2y h VAL 100 CO 0.07 0.35 -0.22 0.00 0.02 0.00 0.00 177.57 177.79 2g2y n ALA 102 N -2.20 2.64 -0.59 0.00 0.00 0.30 -4.93 120.51 115.74 2g2y n ALA 102 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2g2y n ALA 102 Cb 0.46 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2g2y n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g2y n GLY 103 N 1.18 0.68 0.15 0.00 0.00 -0.45 -0.91 105.19 105.84 2g2y n GLY 103 Ca 0.19 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2g2y n GLY 103 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g2y h VAL 104 N 0.00 1.15 -3.75 1.61 2.07 -0.67 -3.41 116.25 113.25 2g2y h VAL 104 Ca 0.00 -2.63 -0.66 0.00 0.82 0.00 0.00 66.70 64.23 2g2y h VAL 104 Cb 0.00 2.95 -0.32 0.00 -1.52 0.00 0.00 31.29 32.40 2g2y h VAL 104 CO 0.00 0.83 -0.87 -0.63 0.02 0.00 0.00 177.57 176.91 2g2y s ILE 105 N -2.59 1.94 0.30 4.57 1.01 -1.16 -0.55 121.20 124.72 2g2y s ILE 105 Ca -0.12 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 2g2y s ILE 105 Cb 0.04 -1.66 -0.12 0.00 0.01 0.00 0.00 42.46 40.73 2g2y s ILE 105 CO 0.91 0.54 1.49 -0.67 0.00 0.00 0.00 174.94 177.21 2g2y n ASP 106 N 3.20 3.40 -0.09 3.58 2.03 -1.26 -4.40 116.55 123.01 2g2y n ASP 106 Ca -0.18 1.16 -0.06 0.00 0.52 0.00 0.00 54.79 56.23 2g2y n ASP 106 Cb 0.52 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 2g2y n ASP 106 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2g2y h PHE 107 N 4.11 -0.38 -0.43 -0.67 3.57 -1.99 -0.04 116.94 121.11 2g2y h PHE 107 Ca -0.47 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 60.96 2g2y h PHE 107 Cb 1.25 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.19 2g2y h PHE 107 CO 0.56 -0.23 -0.17 0.00 -2.23 0.00 0.00 178.31 176.24 2g2y h ALA 108 N 1.17 0.89 -0.39 2.41 0.00 -1.94 -1.27 119.26 120.13 2g2y h ALA 108 Ca 0.17 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2g2y h ALA 108 Cb 0.36 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2g2y h ALA 108 CO -0.40 0.63 0.09 -0.44 0.00 0.00 0.00 179.25 179.13 2g2y h ASP 109 N 0.72 0.04 -0.77 0.00 3.32 -1.77 -2.34 116.42 115.61 2g2y h ASP 109 Ca 0.11 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2g2y h ASP 109 Cb 0.69 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 2g2y h ASP 109 CO 0.05 0.06 0.27 0.00 -1.72 0.00 0.00 179.24 177.90 2g2y h ALA 110 N 1.29 1.02 -0.11 3.45 0.00 -0.53 0.45 119.26 124.83 2g2y h ALA 110 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g2y h ALA 110 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2g2y h ALA 110 CO -0.24 0.67 0.07 0.28 0.00 0.00 0.00 179.25 180.03 2g2y h VAL 111 N 1.14 1.05 -0.52 0.00 2.07 -0.95 0.39 116.25 119.42 2g2y h VAL 111 Ca 0.25 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 2g2y h VAL 111 Cb 0.26 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2g2y h VAL 111 CO -0.01 0.05 0.03 0.03 0.02 0.00 0.00 177.57 177.68 2g2y h ARG 112 N 0.13 0.86 0.07 1.57 3.08 -1.21 -2.62 114.38 116.26 2g2y h ARG 112 Ca 0.04 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2g2y h ARG 112 Cb 0.02 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2g2y h ARG 112 CO -0.01 0.84 -0.03 1.25 -1.07 0.00 0.00 179.97 180.95 2g2y h LEU 113 N 0.81 -0.08 -0.61 3.04 5.85 -0.09 -1.93 115.31 122.29 2g2y h LEU 113 Ca 0.16 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 2g2y h LEU 113 Cb 0.44 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2g2y h LEU 113 CO 0.02 -0.05 -0.36 -0.37 -0.34 0.00 0.00 178.44 177.34 2g2y h VAL 114 N -0.10 0.73 -0.19 1.05 -1.51 -0.88 0.13 116.25 115.48 2g2y h VAL 114 Ca -0.01 -1.63 0.02 0.00 -1.23 0.00 0.00 66.70 63.85 2g2y h VAL 114 Cb 0.08 2.06 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 2g2y h VAL 114 CO 0.02 0.35 0.07 -0.08 -1.23 0.00 0.00 177.57 176.69 2g2y h GLU 115 N 0.00 0.15 -0.27 5.19 4.81 -1.24 0.62 114.58 123.83 2g2y h GLU 115 Ca -0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2g2y h GLU 115 Cb 1.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2g2y h GLU 115 CO 0.05 0.10 0.04 0.52 -0.73 0.00 0.00 179.01 178.99 2g2y h MET 116 N 0.16 0.45 -0.73 1.92 2.86 -0.49 -1.65 114.93 117.45 2g2y h MET 116 Ca 0.08 -0.12 0.14 0.00 -2.06 0.00 0.00 59.70 57.74 2g2y h MET 116 Cb 0.05 -0.05 -0.14 0.00 0.06 0.00 0.00 31.60 31.52 2g2y h MET 116 CO -0.08 0.57 -0.23 -0.09 1.06 0.00 0.00 176.91 178.13 2g2y h ARG 117 N 0.26 -0.04 -0.66 1.72 2.43 -0.71 0.22 114.38 117.61 2g2y h ARG 117 Ca 0.08 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2g2y h ARG 117 Cb 0.34 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2g2y h ARG 117 CO 0.01 -0.02 0.41 0.78 -1.51 0.00 0.00 179.97 179.63 2g2y h GLY 118 N -0.04 0.94 1.00 2.80 0.00 -0.46 -0.40 103.07 106.92 2g2y h GLY 118 Ca 0.33 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2g2y h GLY 118 CO -0.77 0.27 -0.04 0.50 0.00 0.00 0.00 176.54 176.50 2g2y h LYS 119 N 0.81 0.83 -0.70 4.80 1.57 -0.17 -0.98 116.57 122.72 2g2y h LYS 119 Ca 0.26 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2g2y h LYS 119 Cb 0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2g2y h LYS 119 CO -0.10 0.91 0.46 0.74 -0.57 0.00 0.00 179.45 180.89 2g2y h PHE 120 N 0.67 0.89 -0.20 -1.35 0.04 -0.23 -2.49 116.94 114.28 2g2y h PHE 120 Ca 0.12 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 2g2y h PHE 120 Cb 0.56 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2g2y h PHE 120 CO 0.04 0.57 0.04 0.52 -0.60 0.00 0.00 178.31 178.87 2g2y h MET 121 N 0.95 0.33 -0.74 1.51 2.86 -0.88 -2.46 114.93 116.50 2g2y h MET 121 Ca 0.26 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2g2y h MET 121 Cb -0.10 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 2g2y h MET 121 CO -0.05 0.47 0.49 0.37 1.06 0.00 0.00 176.91 179.25 2g2y h GLN 122 N 0.13 0.91 -0.01 1.72 5.75 -0.94 -1.54 115.11 121.12 2g2y h GLN 122 Ca 0.06 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2g2y h GLN 122 Cb 0.30 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.65 2g2y h GLN 122 CO 0.00 0.60 -0.26 -0.85 -2.65 0.00 0.00 178.83 175.67 2g2y n GLU 123 N -4.45 0.67 -0.31 1.69 0.28 -0.96 -4.25 120.64 113.31 2g2y n GLU 123 Ca 0.09 -0.36 0.10 0.00 -0.16 0.00 0.00 57.16 56.82 2g2y n GLU 123 Cb 0.10 -1.49 0.26 0.00 1.43 0.00 0.00 31.44 31.74 2g2y n GLU 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2g2y h ALA 124 N 3.55 1.41 -2.94 -1.84 0.00 -0.79 -3.42 119.26 115.23 2g2y h ALA 124 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2g2y h ALA 124 Cb 0.48 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.02 2g2y h ALA 124 CO 0.00 -0.12 -0.39 0.08 0.00 0.00 0.00 179.25 178.83 2g2y s VAL 125 N -5.93 0.02 0.42 0.00 1.01 -1.26 -4.99 120.40 109.67 2g2y s VAL 125 Ca -0.12 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 2g2y s VAL 125 Cb 0.23 -0.43 -0.10 0.00 0.00 0.00 0.00 36.38 36.08 2g2y s VAL 125 CO 0.79 -0.08 1.23 -2.65 0.00 0.00 0.00 175.10 174.39 2g2y n PRO 126 N 2.50 1.84 -1.65 2.72 -0.02 -1.26 -4.88 135.00 134.25 2g2y n PRO 126 Ca -0.15 0.65 -0.47 0.00 -2.02 0.00 0.00 63.50 61.51 2g2y n PRO 126 Cb 0.57 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2g2y n PRO 126 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g2y n GLU 127 N 0.05 1.85 -0.52 -0.52 1.02 -1.26 -1.78 120.64 119.48 2g2y n GLU 127 Ca 0.07 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 2g2y n GLU 127 Cb 0.39 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 2g2y n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g2y n GLY 128 N 2.65 0.75 0.05 0.62 0.00 -1.26 -4.90 105.19 103.10 2g2y n GLY 128 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 2g2y n GLY 128 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g2y n THR 129 N -2.29 0.64 -4.17 2.61 -2.24 -0.73 -4.88 114.28 103.23 2g2y n THR 129 Ca 0.00 -0.65 -0.22 0.00 -2.27 0.00 0.00 64.05 60.90 2g2y n THR 129 Cb 0.00 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 67.96 2g2y n THR 129 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g2y s GLY 130 N -4.92 1.49 0.11 3.38 0.00 -1.26 -0.49 107.32 105.63 2g2y s GLY 130 Ca -0.09 -1.48 -0.11 0.00 0.00 0.00 0.00 44.72 43.04 2g2y s GLY 130 CO 0.85 -1.52 0.28 0.00 0.00 0.00 0.00 173.10 172.71 2g2y s ALA 131 N -2.17 -0.47 0.01 3.20 0.00 0.14 -4.47 121.76 118.00 2g2y s ALA 131 Ca 0.32 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.90 2g2y s ALA 131 Cb -0.08 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2g2y s ALA 131 CO 0.23 -0.57 -0.15 -1.64 0.00 0.00 0.00 175.76 173.63 2g2y s MET 132 N -3.85 1.14 0.02 0.00 -1.94 -1.26 -1.67 119.30 111.73 2g2y s MET 132 Ca 0.05 -0.63 0.03 0.00 -1.71 0.00 0.00 55.69 53.43 2g2y s MET 132 Cb 0.04 -1.13 -0.01 0.00 2.01 0.00 0.00 34.83 35.73 2g2y s MET 132 CO -0.10 0.30 -0.08 0.00 -0.01 0.00 0.00 175.02 175.13 2g2y s ALA 133 N -0.53 0.67 -0.34 3.03 0.00 0.13 -2.32 121.76 122.40 2g2y s ALA 133 Ca 0.05 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 2g2y s ALA 133 Cb -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 2g2y s ALA 133 CO 0.00 0.11 0.61 0.00 0.00 0.00 0.00 175.76 176.47 2g2y s ALA 134 N -0.64 3.49 -0.25 0.00 0.00 0.12 -0.21 121.76 124.27 2g2y s ALA 134 Ca -0.01 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 50.98 2g2y s ALA 134 Cb -0.06 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2g2y s ALA 134 CO 0.00 -1.22 0.41 0.42 0.00 0.00 0.00 175.76 175.37 2g2y s ILE 135 N 2.61 5.16 -0.20 0.00 -1.09 0.19 -1.05 121.20 126.81 2g2y s ILE 135 Ca 0.23 0.66 -0.00 0.00 -2.23 0.00 0.00 60.65 59.32 2g2y s ILE 135 Cb -0.15 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2g2y s ILE 135 CO 0.13 0.17 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.24 2g2y s ILE 136 N 1.91 2.42 0.00 2.92 1.01 -0.39 -1.79 121.20 127.28 2g2y s ILE 136 Ca 0.17 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2g2y s ILE 136 Cb -0.15 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2g2y s ILE 136 CO 0.09 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2g2y n GLY 137 N 4.64 1.28 3.09 6.18 0.00 -0.08 -0.10 105.19 120.20 2g2y n GLY 137 Ca -0.19 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 2g2y n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g2y s LEU 138 N 0.00 2.04 0.61 0.99 0.20 -1.26 -4.18 118.68 117.08 2g2y s LEU 138 Ca 0.00 -0.25 -0.17 0.00 0.69 0.00 0.00 54.13 54.39 2g2y s LEU 138 Cb 0.00 -0.64 -0.02 0.00 -0.43 0.00 0.00 46.19 45.10 2g2y s LEU 138 CO 0.00 0.14 1.15 1.51 -0.29 0.00 0.00 176.35 178.86 2g2y s ASP 139 N -0.39 5.24 0.34 3.68 -4.77 -1.26 -4.13 116.67 115.37 2g2y s ASP 139 Ca 0.04 2.18 0.09 0.00 -3.30 0.00 0.00 52.55 51.56 2g2y s ASP 139 Cb -0.05 -2.58 0.83 0.00 -1.09 0.00 0.00 42.92 40.04 2g2y s ASP 139 CO -0.00 -1.55 1.81 0.44 0.70 0.00 0.00 175.17 176.57 2g2y h ASP 140 N 0.57 0.68 0.23 2.11 3.32 -2.00 -2.49 116.42 118.84 2g2y h ASP 140 Ca -0.49 0.07 -0.31 0.00 0.02 0.00 0.00 57.03 56.33 2g2y h ASP 140 Cb 1.27 -0.05 0.03 0.00 0.22 0.00 0.00 39.33 40.80 2g2y h ASP 140 CO 0.55 0.26 -1.38 0.00 -1.72 0.00 0.00 179.24 176.95 2g2y h ALA 141 N 1.62 -0.12 -0.05 3.45 0.00 -2.00 -2.16 119.26 120.00 2g2y h ALA 141 Ca 0.54 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2g2y h ALA 141 Cb 0.95 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g2y h ALA 141 CO -0.30 0.66 0.03 0.77 0.00 0.00 0.00 179.25 180.41 2g2y h SER 142 N 0.04 0.04 -0.14 0.00 0.02 -1.83 -1.79 113.55 109.88 2g2y h SER 142 Ca -0.24 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.56 2g2y h SER 142 Cb 2.06 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.60 2g2y h SER 142 CO 0.24 0.03 -0.48 0.40 -1.14 0.00 0.00 176.83 175.88 2g2y h ILE 143 N 0.05 1.35 -0.72 3.27 2.04 -1.20 -1.51 117.51 120.78 2g2y h ILE 143 Ca 0.02 -1.76 0.02 0.00 1.00 0.00 0.00 64.86 64.13 2g2y h ILE 143 Cb 0.02 2.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 2g2y h ILE 143 CO -0.00 0.54 0.47 0.00 0.00 0.00 0.00 178.15 179.15 2g2y h ALA 144 N 0.52 0.93 -0.09 1.87 0.00 -0.97 0.11 119.26 121.63 2g2y h ALA 144 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g2y h ALA 144 Cb 1.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2g2y h ALA 144 CO 0.10 0.30 0.03 -0.22 0.00 0.00 0.00 179.25 179.46 2g2y h LYS 145 N 0.94 0.14 -0.98 0.00 3.64 -1.34 0.34 116.57 119.31 2g2y h LYS 145 Ca 0.27 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.76 2g2y h LYS 145 Cb -0.06 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.65 2g2y h LYS 145 CO -0.08 0.29 0.62 0.00 -2.27 0.00 0.00 179.45 178.01 2g2y h ALA 146 N 0.84 1.60 -0.21 5.00 0.00 -0.91 -0.63 119.26 124.96 2g2y h ALA 146 Ca 0.03 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2g2y h ALA 146 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2g2y h ALA 146 CO -0.00 0.13 -0.37 0.00 0.00 0.00 0.00 179.25 179.01 2g2y h GLU 148 N 0.32 0.48 -0.01 0.00 5.08 -0.19 -1.95 114.58 118.31 2g2y h GLU 148 Ca 0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2g2y h GLU 148 Cb 0.97 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2g2y h GLU 148 CO 0.08 0.32 -0.33 0.93 -1.00 0.00 0.00 179.01 179.01 2g2y h GLU 149 N 0.50 0.03 0.00 2.33 5.08 -1.09 -3.08 114.58 118.34 2g2y h GLU 149 Ca 0.22 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2g2y h GLU 149 Cb 0.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2g2y h GLU 149 CO -0.15 0.36 -0.85 0.00 -1.00 0.00 0.00 179.01 177.37 2g2y h ALA 150 N 1.64 0.51 0.38 3.43 0.00 -0.90 -3.39 119.26 120.93 2g2y h ALA 150 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2g2y h ALA 150 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2g2y h ALA 150 CO 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 179.11 2g2y h ALA 151 N 2.26 -0.51 -6.36 0.00 0.00 -1.28 -3.45 119.26 109.91 2g2y h ALA 151 Ca 0.00 -0.12 -0.47 0.00 0.00 0.00 0.00 54.91 54.31 2g2y h ALA 151 Cb 0.87 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2g2y h ALA 151 CO 0.00 -0.77 -0.86 0.39 0.00 0.00 0.00 179.25 178.01 2g2y n GLU 152 N -5.30 -3.88 0.00 0.00 -0.58 -1.26 -0.93 120.64 108.69 2g2y n GLU 152 Ca -0.11 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2g2y n GLU 152 Cb 0.23 -4.78 0.00 0.00 -0.57 0.00 0.00 31.44 26.31 2g2y n GLU 152 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g2y n GLY 153 N -1.83 2.71 3.10 0.62 0.00 -1.26 -5.01 105.19 103.52 2g2y n GLY 153 Ca -0.29 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2g2y n GLY 153 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g2y n GLN 154 N -2.00 -0.24 -4.07 1.61 6.02 -0.11 -5.10 117.38 113.50 2g2y n GLN 154 Ca 0.00 -2.04 -0.35 0.00 -0.01 0.00 0.00 57.00 54.60 2g2y n GLN 154 Cb 0.00 -0.67 -0.13 0.00 1.02 0.00 0.00 30.24 30.46 2g2y n GLN 154 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2g2y s VAL 155 N -2.65 3.89 -0.17 5.09 1.01 -1.26 -4.74 120.40 121.57 2g2y s VAL 155 Ca 0.55 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2g2y s VAL 155 Cb -0.03 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.64 2g2y s VAL 155 CO 0.37 0.43 0.45 0.54 0.00 0.00 0.00 175.10 176.89 2g2y s VAL 156 N 1.02 -0.00 0.20 2.92 0.11 -1.26 -0.31 120.40 123.08 2g2y s VAL 156 Ca 0.02 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 58.88 2g2y s VAL 156 Cb -0.14 -0.64 0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2g2y s VAL 156 CO 0.01 0.00 0.59 -0.94 -3.33 0.00 0.00 175.10 171.44 2g2y s SER 157 N 0.39 -0.36 0.21 3.54 1.04 -0.73 -4.64 113.70 113.14 2g2y s SER 157 Ca -0.01 -0.34 -0.32 0.00 0.48 0.00 0.00 55.95 55.76 2g2y s SER 157 Cb -0.04 0.62 -0.11 0.00 0.10 0.00 0.00 66.02 66.59 2g2y s SER 157 CO -0.01 -1.09 1.67 -2.84 0.98 0.00 0.00 173.24 171.95 2g2y s PRO 158 N -3.84 4.15 0.00 4.02 0.02 -1.26 -2.10 135.00 135.98 2g2y s PRO 158 Ca 0.07 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2g2y s PRO 158 Cb -0.02 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2g2y s PRO 158 CO -0.04 -0.70 0.00 1.33 -0.33 0.00 0.00 177.00 177.26 2g2y n VAL 159 N 3.78 0.00 -3.94 3.83 0.24 0.17 -4.47 118.33 117.94 2g2y n VAL 159 Ca 0.15 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.16 2g2y n VAL 159 Cb 0.36 -0.19 -0.17 0.00 -1.47 0.00 0.00 33.84 32.37 2g2y n VAL 159 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2g2y s ASN 160 N -2.44 2.49 -0.62 -1.34 0.01 -0.94 0.09 114.94 112.18 2g2y s ASN 160 Ca 0.00 -0.44 -0.20 0.00 -0.71 0.00 0.00 52.86 51.51 2g2y s ASN 160 Cb 0.00 -0.98 0.10 0.00 0.41 0.00 0.00 41.25 40.78 2g2y s ASN 160 CO 0.00 -0.11 0.79 -0.36 -1.51 0.00 0.00 177.10 175.91 2g2y s PHE 161 N 1.61 2.91 -0.22 2.20 0.08 0.02 -1.08 117.98 123.50 2g2y s PHE 161 Ca 0.04 -0.86 -0.04 0.00 0.12 0.00 0.00 56.93 56.19 2g2y s PHE 161 Cb -0.13 -4.11 -0.19 0.00 -0.57 0.00 0.00 43.02 38.02 2g2y s PHE 161 CO -0.09 -1.41 -0.05 0.09 -0.10 0.00 0.00 175.22 173.67 2g2y n ASN 162 N 6.73 2.01 -3.67 1.36 3.02 -0.88 -0.93 115.26 122.91 2g2y n ASN 162 Ca -0.07 0.05 -0.07 0.00 -0.03 0.00 0.00 54.58 54.46 2g2y n ASN 162 Cb 0.43 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 2g2y n ASN 162 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2g2y s SER 163 N -6.81 -0.20 -0.12 6.41 1.04 -0.99 -4.07 113.70 108.96 2g2y s SER 163 Ca -0.31 -0.69 -0.34 0.00 0.48 0.00 0.00 55.95 55.09 2g2y s SER 163 Cb 0.09 0.72 -0.11 0.00 0.10 0.00 0.00 66.02 66.82 2g2y s SER 163 CO 0.64 -1.36 1.92 -2.65 0.98 0.00 0.00 173.24 172.77 2g2y n PRO 164 N -0.48 2.06 -0.81 4.02 -0.02 -1.26 -0.83 135.00 137.69 2g2y n PRO 164 Ca -0.05 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2g2y n PRO 164 Cb 0.59 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2g2y n PRO 164 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g2y n GLY 165 N 4.64 0.68 2.60 -1.23 0.00 -1.26 -4.95 105.19 105.68 2g2y n GLY 165 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2g2y n GLY 165 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g2y s GLN 166 N -0.19 0.31 -0.03 1.61 -0.21 -0.01 -0.91 119.66 120.24 2g2y s GLN 166 Ca 0.00 -0.59 0.01 0.00 0.02 0.00 0.00 55.36 54.80 2g2y s GLN 166 Cb 0.00 -1.47 0.02 0.00 1.00 0.00 0.00 33.01 32.56 2g2y s GLN 166 CO 0.00 -0.95 -0.01 0.08 -2.12 0.00 0.00 175.29 172.28 2g2y s VAL 167 N 1.99 0.25 -0.13 1.09 1.01 -0.74 -2.06 120.40 121.81 2g2y s VAL 167 Ca 0.08 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.93 2g2y s VAL 167 Cb -0.16 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 2g2y s VAL 167 CO -0.30 0.15 0.31 -0.69 0.00 0.00 0.00 175.10 174.57 2g2y s VAL 168 N 0.81 5.27 0.28 2.92 1.01 -0.24 0.54 120.40 130.99 2g2y s VAL 168 Ca -0.09 0.59 0.09 0.00 0.00 0.00 0.00 61.98 62.57 2g2y s VAL 168 Cb -0.12 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2g2y s VAL 168 CO -0.01 0.44 0.02 0.27 0.00 0.00 0.00 175.10 175.81 2g2y s ILE 169 N 0.08 3.38 0.20 2.22 -4.36 0.70 0.43 121.20 123.85 2g2y s ILE 169 Ca 0.18 -1.89 -0.22 0.00 -0.26 0.00 0.00 60.65 58.47 2g2y s ILE 169 Cb -0.14 -2.87 0.05 0.00 1.25 0.00 0.00 42.46 40.76 2g2y s ILE 169 CO 0.06 -0.35 0.63 0.00 0.24 0.00 0.00 174.94 175.52 2g2y s ALA 170 N -2.34 -1.43 0.00 2.27 0.00 -0.89 0.20 121.76 119.56 2g2y s ALA 170 Ca 0.32 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2g2y s ALA 170 Cb -0.06 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.94 2g2y s ALA 170 CO 0.20 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2g2y n GLY 171 N -0.40 0.07 3.76 0.00 0.00 -0.67 -1.77 105.19 106.17 2g2y n GLY 171 Ca -0.13 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 2g2y n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g2y s HIS 172 N -3.38 2.71 0.24 1.61 3.76 0.57 -0.68 115.29 120.12 2g2y s HIS 172 Ca 0.00 0.84 -0.15 0.00 -0.15 0.00 0.00 55.06 55.60 2g2y s HIS 172 Cb 0.00 -4.07 0.29 0.00 1.11 0.00 0.00 32.58 29.90 2g2y s HIS 172 CO 0.00 -3.52 1.56 -0.22 -0.85 0.00 0.00 174.74 171.71 2g2y h LYS 173 N 4.48 -0.02 -0.49 1.40 3.64 -1.01 -0.54 116.57 124.04 2g2y h LYS 173 Ca -0.48 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.77 2g2y h LYS 173 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2g2y h LYS 173 CO 0.76 -0.01 -0.20 0.93 -2.27 0.00 0.00 179.45 178.66 2g2y h GLU 174 N -0.02 1.00 -0.18 1.90 3.07 -1.91 -1.75 114.58 116.69 2g2y h GLU 174 Ca 0.37 -0.42 -0.12 0.00 -0.50 0.00 0.00 59.36 58.69 2g2y h GLU 174 Cb 0.62 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2g2y h GLU 174 CO -0.96 1.10 -0.40 0.00 -1.40 0.00 0.00 179.01 177.35 2g2y h ALA 175 N 0.87 0.98 -0.14 3.43 0.00 -1.68 -1.41 119.26 121.31 2g2y h ALA 175 Ca 0.11 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2g2y h ALA 175 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2g2y h ALA 175 CO 0.06 0.62 -0.33 0.28 0.00 0.00 0.00 179.25 179.88 2g2y h VAL 176 N 0.34 1.28 0.21 0.00 2.07 -0.67 0.42 116.25 119.89 2g2y h VAL 176 Ca 0.03 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2g2y h VAL 176 Cb 0.85 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2g2y h VAL 176 CO 0.07 0.41 -0.10 -0.33 0.02 0.00 0.00 177.57 177.64 2g2y h GLU 177 N 0.25 -0.27 -0.85 1.57 5.08 -0.98 -0.40 114.58 118.99 2g2y h GLU 177 Ca 0.03 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.55 2g2y h GLU 177 Cb 0.71 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.93 2g2y h GLU 177 CO 0.05 -0.02 0.44 0.00 -1.00 0.00 0.00 179.01 178.48 2g2y h ARG 178 N -0.49 0.61 -0.14 2.33 3.08 -0.96 -2.12 114.38 116.68 2g2y h ARG 178 Ca -0.03 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.76 2g2y h ARG 178 Cb 0.37 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.30 2g2y h ARG 178 CO 0.05 0.40 -0.80 0.00 -1.07 0.00 0.00 179.97 178.55 2g2y h ALA 179 N 1.55 0.30 -0.38 0.04 0.00 -0.69 -1.33 119.26 118.75 2g2y h ALA 179 Ca 0.46 -0.61 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2g2y h ALA 179 Cb 0.64 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2g2y h ALA 179 CO -0.36 0.69 -0.10 0.78 0.00 0.00 0.00 179.25 180.26 2g2y h GLY 180 N 0.57 0.26 0.94 0.00 0.00 -0.67 0.01 103.07 104.18 2g2y h GLY 180 Ca -0.06 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2g2y h GLY 180 CO 0.16 -0.15 0.11 0.00 0.00 0.00 0.00 176.54 176.67 2g2y h ALA 181 N 1.37 0.28 -0.16 3.60 0.00 -1.08 0.47 119.26 123.73 2g2y h ALA 181 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g2y h ALA 181 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g2y h ALA 181 CO -0.40 -0.18 0.09 0.00 0.00 0.00 0.00 179.25 178.76 2g2y h ALA 182 N 0.99 1.87 -0.17 0.00 0.00 -0.96 0.65 119.26 121.64 2g2y h ALA 182 Ca 0.07 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2g2y h ALA 182 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g2y h ALA 182 CO -0.01 0.12 -0.32 0.00 0.00 0.00 0.00 179.25 179.03 2g2y h LYS 184 N 0.17 0.67 0.00 0.00 1.79 -0.35 -1.08 116.57 117.77 2g2y h LYS 184 Ca 0.01 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 2g2y h LYS 184 Cb 0.91 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 2g2y h LYS 184 CO 0.07 0.44 -0.19 0.00 -1.08 0.00 0.00 179.45 178.69 2g2y h ALA 185 N 1.34 1.66 -0.00 3.86 0.00 -0.65 -1.41 119.26 124.06 2g2y h ALA 185 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g2y h ALA 185 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g2y h ALA 185 CO -0.17 0.24 -0.12 0.00 0.00 0.00 0.00 179.25 179.20 2g2y n ALA 186 N -2.49 2.74 0.00 0.00 0.00 -0.43 -4.89 120.51 115.44 2g2y n ALA 186 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2g2y n ALA 186 Cb 0.26 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2g2y n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g2y n GLY 187 N 1.33 1.14 3.77 0.00 0.00 -0.53 -5.07 105.19 105.82 2g2y n GLY 187 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2g2y n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g2y s ALA 188 N -1.98 3.24 0.09 4.61 0.00 -0.48 -4.82 121.76 122.42 2g2y s ALA 188 Ca 0.00 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 2g2y s ALA 188 Cb 0.00 -3.50 -0.17 0.00 0.00 0.00 0.00 23.12 19.45 2g2y s ALA 188 CO 0.00 -0.87 1.28 -0.22 0.00 0.00 0.00 175.76 175.95 2g2y h LYS 189 N 2.59 0.77 -3.93 0.00 3.64 -0.67 -3.42 116.57 115.55 2g2y h LYS 189 Ca -0.50 -0.66 -0.19 0.00 -1.27 0.00 0.00 60.65 58.03 2g2y h LYS 189 Cb 1.25 0.15 -0.23 0.00 -0.41 0.00 0.00 32.23 32.99 2g2y h LYS 189 CO 0.62 1.26 -0.71 1.03 -2.27 0.00 0.00 179.45 179.39 2g2y s ARG 190 N -3.67 0.24 -0.44 1.90 0.52 -0.79 -5.00 118.95 111.70 2g2y s ARG 190 Ca -0.10 -0.45 0.03 0.00 -0.52 0.00 0.00 55.73 54.69 2g2y s ARG 190 Cb 0.08 0.06 0.12 0.00 0.52 0.00 0.00 34.95 35.74 2g2y s ARG 190 CO 0.91 -0.03 0.19 0.00 0.02 0.00 0.00 175.30 176.38 2g2y s ALA 191 N -1.06 2.79 -0.26 2.13 0.00 -1.26 -1.26 121.76 122.86 2g2y s ALA 191 Ca -0.11 -2.80 -0.17 0.00 0.00 0.00 0.00 51.96 48.88 2g2y s ALA 191 Cb -0.07 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 2g2y s ALA 191 CO -0.01 -1.92 0.48 -0.51 0.00 0.00 0.00 175.76 173.80 2g2y s LEU 192 N 0.32 4.06 0.28 0.00 1.43 -0.22 -4.87 118.68 119.69 2g2y s LEU 192 Ca 0.15 0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 53.43 2g2y s LEU 192 Cb -0.23 -2.60 -0.10 0.00 0.03 0.00 0.00 46.19 43.28 2g2y s LEU 192 CO -0.04 -0.25 1.45 -2.84 0.23 0.00 0.00 176.35 174.90 2g2y s PRO 193 N 2.16 4.24 0.16 1.29 0.02 -1.26 0.12 135.00 141.72 2g2y s PRO 193 Ca 0.20 2.37 0.05 0.00 0.02 0.00 0.00 61.00 63.63 2g2y s PRO 193 Cb -0.16 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 2g2y s PRO 193 CO 0.09 -0.43 0.13 -0.51 -0.33 0.00 0.00 177.00 175.95 2g2y s LEU 194 N -0.81 3.80 -0.72 -5.54 1.02 -0.98 -4.91 118.68 110.54 2g2y s LEU 194 Ca 0.58 -0.12 -0.04 0.00 0.02 0.00 0.00 54.13 54.56 2g2y s LEU 194 Cb -0.43 -2.41 -0.04 0.00 0.02 0.00 0.00 46.19 43.32 2g2y s LEU 194 CO 0.48 0.08 1.90 -0.81 0.02 0.00 0.00 176.35 178.01 2g2y n PRO 195 N -0.28 1.66 0.00 1.29 -0.04 -1.26 -4.63 135.00 131.74 2g2y n PRO 195 Ca -0.08 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 2g2y n PRO 195 Cb 0.54 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2g2y n PRO 195 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2g2y n VAL 196 N 4.31 0.00 0.00 0.52 3.14 -1.26 -4.98 118.33 120.06 2g2y n VAL 196 Ca 0.35 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.73 2g2y n VAL 196 Cb 0.11 -0.54 0.00 0.00 -1.06 0.00 0.00 33.84 32.35 2g2y n VAL 196 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2g2y n SER 197 N -0.92 0.00 -4.49 6.55 2.88 -1.26 -4.93 113.62 111.45 2g2y n SER 197 Ca 0.00 0.00 -0.48 0.00 -1.33 0.00 0.00 58.87 57.06 2g2y n SER 197 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2g2y n SER 197 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2g2y n VAL 198 N 0.00 0.20 -2.04 2.46 0.31 -1.26 -3.99 118.33 114.01 2g2y n VAL 198 Ca 0.00 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 2g2y n VAL 198 Cb 0.00 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 2g2y n VAL 198 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2g2y n PRO 199 N 8.39 3.09 -1.74 5.55 -0.04 -1.26 -4.89 135.00 144.09 2g2y n PRO 199 Ca 0.39 -2.95 -0.32 0.00 -0.04 0.00 0.00 63.50 60.58 2g2y n PRO 199 Cb 0.29 -3.23 0.04 0.00 -0.04 0.00 0.00 33.50 30.56 2g2y n PRO 199 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2g2y s SER 200 N 2.84 5.31 -1.15 3.54 1.04 -1.26 -3.96 113.70 120.06 2g2y s SER 200 Ca 0.46 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.72 2g2y s SER 200 Cb 0.11 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2g2y s SER 200 CO -0.04 -1.49 0.00 1.41 0.98 0.00 0.00 173.24 174.10 2g2y n HIS 201 N -2.60 -0.15 -4.49 5.02 8.25 -0.44 -4.88 115.22 115.94 2g2y n HIS 201 Ca 0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.32 2g2y n HIS 201 Cb 0.53 -2.27 -0.06 0.00 1.12 0.00 0.00 29.99 29.31 2g2y n HIS 201 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g2y h ALA 203 N 1.40 1.00 0.00 0.00 0.00 -1.90 -1.19 119.26 118.56 2g2y h ALA 203 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g2y h ALA 203 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2g2y h ALA 203 CO 0.47 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.65 2g2y h LEU 204 N 0.00 0.00 -0.58 0.00 3.38 -1.89 -2.52 115.31 113.71 2g2y h LEU 204 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g2y h LEU 204 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2g2y h LEU 204 CO 0.00 0.00 -0.14 0.23 0.09 0.00 0.00 178.44 178.62 2g2y n MET 205 N -2.64 1.07 -0.04 1.13 2.81 -0.45 -4.48 117.12 114.52 2g2y n MET 205 Ca -0.00 -0.58 -0.03 0.00 -1.81 0.00 0.00 57.70 55.29 2g2y n MET 205 Cb 0.18 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.18 2g2y n MET 205 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2g2y h LYS 206 N 1.41 -0.07 -0.16 0.03 3.11 -1.64 0.20 116.57 119.45 2g2y h LYS 206 Ca 0.00 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 57.89 2g2y h LYS 206 Cb 0.46 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.70 2g2y h LYS 206 CO 0.00 -0.04 0.21 -1.35 -2.81 0.00 0.00 179.45 175.46 2g2y h PRO 207 N -0.07 0.00 -0.34 1.90 0.11 -1.85 1.13 132.00 132.88 2g2y h PRO 207 Ca 0.02 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.99 2g2y h PRO 207 Cb 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2g2y h PRO 207 CO -0.14 0.00 -0.33 0.00 -0.21 0.00 0.00 178.00 177.32 2g2y h ALA 208 N 1.73 0.50 -0.58 -0.75 0.00 -1.49 -3.17 119.26 115.50 2g2y h ALA 208 Ca 0.08 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2g2y h ALA 208 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2g2y h ALA 208 CO -0.00 0.56 0.03 0.00 0.00 0.00 0.00 179.25 179.83 2g2y h ALA 209 N 0.74 0.95 -0.98 0.00 0.00 0.43 -0.51 119.26 119.90 2g2y h ALA 209 Ca 0.06 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2g2y h ALA 209 Cb 0.91 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2g2y h ALA 209 CO 0.08 0.64 0.64 -0.44 0.00 0.00 0.00 179.25 180.17 2g2y h ASP 210 N 0.91 1.06 0.28 0.00 3.32 -1.00 0.25 116.42 121.24 2g2y h ASP 210 Ca 0.17 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.99 2g2y h ASP 210 Cb 0.49 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2g2y h ASP 210 CO 0.02 0.72 -0.92 0.11 -1.72 0.00 0.00 179.24 177.45 2g2y h LYS 211 N 1.23 0.45 -0.86 3.56 1.57 -1.42 -2.90 116.57 118.19 2g2y h LYS 211 Ca 0.39 -0.47 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2g2y h LYS 211 Cb 0.02 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2g2y h LYS 211 CO -0.12 1.12 0.56 1.25 -0.57 0.00 0.00 179.45 181.69 2g2y h LEU 212 N 0.26 1.00 -0.76 2.94 5.85 -0.67 -2.24 115.31 121.70 2g2y h LEU 212 Ca -0.08 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.71 2g2y h LEU 212 Cb 1.55 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 2g2y h LEU 212 CO 0.16 0.73 0.39 0.00 -0.34 0.00 0.00 178.44 179.38 2g2y h ALA 213 N 1.31 1.07 -0.63 1.25 0.00 -0.76 0.17 119.26 121.66 2g2y h ALA 213 Ca 0.32 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2g2y h ALA 213 Cb -0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2g2y h ALA 213 CO -0.07 -0.03 0.32 0.28 0.00 0.00 0.00 179.25 179.75 2g2y h VAL 214 N 0.64 1.21 -0.34 0.00 2.07 -1.26 -2.07 116.25 116.51 2g2y h VAL 214 Ca 0.38 -0.58 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 2g2y h VAL 214 Cb 0.42 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2g2y h VAL 214 CO -0.28 0.24 -0.27 -0.33 0.02 0.00 0.00 177.57 176.95 2g2y h GLU 215 N 0.86 0.78 -0.93 1.57 4.39 -0.96 -3.15 114.58 117.13 2g2y h GLU 215 Ca 0.22 -0.39 0.03 0.00 0.34 0.00 0.00 59.36 59.56 2g2y h GLU 215 Cb 0.10 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 2g2y h GLU 215 CO -0.03 1.01 0.61 -0.07 -1.16 0.00 0.00 179.01 179.38 2g2y h LEU 216 N 0.55 1.03 -2.75 1.33 3.38 -0.45 -0.57 115.31 117.84 2g2y h LEU 216 Ca 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g2y h LEU 216 Cb 0.84 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2g2y h LEU 216 CO 0.07 0.72 -0.00 0.00 0.09 0.00 0.00 178.44 179.31 2g2y h ALA 217 N 1.45 1.05 -0.00 1.53 0.00 -1.34 -0.41 119.26 121.54 2g2y h ALA 217 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2g2y h ALA 217 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g2y h ALA 217 CO -0.10 0.00 -0.05 1.63 0.00 0.00 0.00 179.25 180.73 2g2y n LYS 218 N -3.16 0.21 -4.63 0.00 5.02 -0.22 -4.85 118.16 110.52 2g2y n LYS 218 Ca -0.03 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 2g2y n LYS 218 Cb 0.10 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.49 2g2y n LYS 218 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2g2y s ILE 219 N -2.81 3.51 0.07 -0.18 -1.09 -0.16 -5.07 121.20 115.46 2g2y s ILE 219 Ca 0.20 -0.52 -0.31 0.00 -2.23 0.00 0.00 60.65 57.79 2g2y s ILE 219 Cb 0.19 -2.47 -0.08 0.00 -1.58 0.00 0.00 42.46 38.52 2g2y s ILE 219 CO 0.52 0.54 1.58 -0.89 -1.23 0.00 0.00 174.94 175.46 2g2y s THR 220 N -0.10 3.15 -0.16 2.92 2.01 -1.26 -5.01 115.64 117.19 2g2y s THR 220 Ca 0.00 0.64 -0.04 0.00 0.31 0.00 0.00 61.69 62.60 2g2y s THR 220 Cb -0.13 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 2g2y s THR 220 CO 0.03 0.01 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.57 2g2y s PHE 221 N 2.36 3.02 0.32 4.92 0.40 -1.26 -4.56 117.98 123.18 2g2y s PHE 221 Ca 0.71 -0.34 0.07 0.00 -0.60 0.00 0.00 56.93 56.77 2g2y s PHE 221 Cb -0.38 -1.98 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 2g2y s PHE 221 CO 0.31 -0.08 0.32 -0.80 0.70 0.00 0.00 175.22 175.67 2g2y s ASN 222 N 0.48 5.51 0.38 1.36 0.01 0.29 -4.74 114.94 118.22 2g2y s ASN 222 Ca -0.03 -0.37 -0.27 0.00 -0.71 0.00 0.00 52.86 51.48 2g2y s ASN 222 Cb -0.14 -1.13 -0.10 0.00 0.41 0.00 0.00 41.25 40.29 2g2y s ASN 222 CO 0.03 -0.31 1.35 0.00 -1.51 0.00 0.00 177.10 176.66 2g2y s ALA 223 N -2.24 3.41 0.38 0.60 0.00 -1.26 -4.42 121.76 118.23 2g2y s ALA 223 Ca 0.40 1.33 -0.26 0.00 0.00 0.00 0.00 51.96 53.44 2g2y s ALA 223 Cb -0.07 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 2g2y s ALA 223 CO 0.27 -0.84 1.19 -1.25 0.00 0.00 0.00 175.76 175.13 2g2y s PRO 224 N -2.07 4.12 0.10 0.00 0.04 -1.26 -4.53 135.00 131.39 2g2y s PRO 224 Ca 0.54 1.91 0.23 0.00 0.04 0.00 0.00 61.00 63.71 2g2y s PRO 224 Cb -0.41 -2.76 0.08 0.00 0.04 0.00 0.00 34.50 31.44 2g2y s PRO 224 CO 0.54 -0.28 1.06 0.25 0.04 0.00 0.00 177.00 178.60 2g2y n THR 225 N 0.24 0.31 -4.05 1.26 -2.24 -0.09 -4.84 114.28 104.86 2g2y n THR 225 Ca 0.03 -0.34 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2g2y n THR 225 Cb 0.46 -0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 2g2y n THR 225 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2g2y s VAL 226 N -3.25 0.36 0.26 2.28 -7.23 -1.26 -5.12 120.40 106.43 2g2y s VAL 226 Ca 0.02 -1.25 -0.30 0.00 -1.81 0.00 0.00 61.98 58.64 2g2y s VAL 226 Cb 0.13 -0.78 -0.10 0.00 0.56 0.00 0.00 36.38 36.19 2g2y s VAL 226 CO 0.79 -0.59 1.47 -2.84 -0.31 0.00 0.00 175.10 173.62 2g2y s PRO 227 N -2.22 4.24 -0.19 4.82 0.02 -1.26 -4.83 135.00 135.58 2g2y s PRO 227 Ca -0.06 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 63.31 2g2y s PRO 227 Cb -0.05 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.39 2g2y s PRO 227 CO -0.02 -0.47 -0.16 0.08 -0.33 0.00 0.00 177.00 176.10 2g2y s VAL 228 N 0.02 2.46 -0.29 3.83 1.01 -1.26 -0.48 120.40 125.69 2g2y s VAL 228 Ca 0.60 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 2g2y s VAL 228 Cb -0.43 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2g2y s VAL 228 CO 0.44 0.51 0.75 -0.69 0.00 0.00 0.00 175.10 176.11 2g2y s VAL 229 N 1.27 4.84 0.42 2.92 1.01 -0.35 -3.87 120.40 126.64 2g2y s VAL 229 Ca 0.04 1.17 -0.16 0.00 0.00 0.00 0.00 61.98 63.03 2g2y s VAL 229 Cb -0.14 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 2g2y s VAL 229 CO -0.09 -0.18 0.86 0.54 0.00 0.00 0.00 175.10 176.23 2g2y s ASN 230 N 1.57 6.72 0.36 3.32 6.03 -0.13 -4.53 114.94 128.28 2g2y s ASN 230 Ca 0.31 1.43 0.05 0.00 -1.03 0.00 0.00 52.86 53.62 2g2y s ASN 230 Cb -0.14 -2.44 0.68 0.00 -3.03 0.00 0.00 41.25 36.31 2g2y s ASN 230 CO 0.11 -0.39 1.94 0.78 -2.03 0.00 0.00 177.10 177.52 2g2y h ASN 231 N 1.61 0.51 0.14 3.54 2.35 -1.90 -1.10 115.58 120.73 2g2y h ASN 231 Ca -0.48 -0.06 -0.24 0.00 -0.55 0.00 0.00 56.30 54.97 2g2y h ASN 231 Cb 1.18 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 39.43 2g2y h ASN 231 CO 0.63 0.50 -1.12 1.62 -1.65 0.00 0.00 177.43 177.41 2g2y h VAL 232 N 0.56 1.30 -0.00 2.81 3.04 -1.86 -2.46 116.25 119.63 2g2y h VAL 232 Ca 0.13 -2.50 0.00 0.00 -1.01 0.00 0.00 66.70 63.33 2g2y h VAL 232 Cb 0.17 2.99 0.00 0.00 -2.01 0.00 0.00 31.29 32.44 2g2y h VAL 232 CO -0.01 0.72 -0.22 0.47 -1.01 0.00 0.00 177.57 177.52 2g2y n ASP 233 N -4.01 0.63 -3.71 3.17 8.00 -1.25 -4.88 116.55 114.50 2g2y n ASP 233 Ca -0.19 -0.82 -0.24 0.00 0.71 0.00 0.00 54.79 54.26 2g2y n ASP 233 Cb 0.88 0.74 0.05 0.00 -0.02 0.00 0.00 41.12 42.77 2g2y n ASP 233 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2g2y n VAL 234 N -0.75 -3.63 -4.94 2.53 0.31 -0.41 -4.99 118.33 106.45 2g2y n VAL 234 Ca 0.02 -0.25 -0.28 0.00 -0.01 0.00 0.00 64.34 63.82 2g2y n VAL 234 Cb 0.12 -3.70 -0.15 0.00 -0.91 0.00 0.00 33.84 29.20 2g2y n VAL 234 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2g2y s LYS 235 N -6.16 1.70 -0.88 5.55 1.02 -1.25 -4.78 119.74 114.93 2g2y s LYS 235 Ca 0.33 -0.92 -0.20 0.00 0.02 0.00 0.00 55.97 55.19 2g2y s LYS 235 Cb -0.16 -1.75 0.10 0.00 -0.52 0.00 0.00 37.83 35.50 2g2y s LYS 235 CO 0.79 0.47 1.15 0.00 -0.92 0.00 0.00 175.35 176.83 2g2y s GLU 237 N 3.41 4.30 0.00 0.00 0.41 -1.26 -4.95 118.70 120.61 2g2y s GLU 237 Ca 0.33 1.15 0.00 0.00 -0.41 0.00 0.00 54.97 56.03 2g2y s GLU 237 Cb -0.07 -2.35 0.00 0.00 -1.78 0.00 0.00 34.13 29.94 2g2y s GLU 237 CO -0.05 0.06 0.00 0.25 -0.49 0.00 0.00 175.26 175.03 2g2y n THR 238 N -0.33 0.00 -2.82 3.63 -2.24 -1.26 -4.75 114.28 106.51 2g2y n THR 238 Ca 0.06 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 2g2y n THR 238 Cb 0.53 0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 2g2y n THR 238 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g2y s ASN 239 N -1.54 7.23 0.26 3.42 3.84 -1.26 -4.47 114.94 122.42 2g2y s ASN 239 Ca 0.00 1.49 -0.04 0.00 0.21 0.00 0.00 52.86 54.51 2g2y s ASN 239 Cb 0.00 -2.51 0.31 0.00 -0.55 0.00 0.00 41.25 38.50 2g2y s ASN 239 CO 0.00 -0.23 1.89 1.23 -2.79 0.00 0.00 177.10 177.20 2g2y h GLY 240 N 6.89 1.22 1.87 1.21 0.00 -1.86 0.48 103.07 112.88 2g2y h GLY 240 Ca -0.40 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.22 2g2y h GLY 240 CO 0.76 0.52 -0.74 -0.55 0.00 0.00 0.00 176.54 176.53 2g2y h ASP 241 N 1.15 0.15 -0.51 0.19 3.32 -1.92 0.12 116.42 118.92 2g2y h ASP 241 Ca 0.29 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 2g2y h ASP 241 Cb 0.02 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2g2y h ASP 241 CO -0.05 0.84 -0.06 0.00 -1.72 0.00 0.00 179.24 178.25 2g2y h ALA 242 N 1.16 0.70 -0.16 3.45 0.00 -1.43 0.22 119.26 123.20 2g2y h ALA 242 Ca -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2g2y h ALA 242 Cb 1.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2g2y h ALA 242 CO 0.11 0.56 0.06 0.82 0.00 0.00 0.00 179.25 180.80 2g2y h ILE 243 N 0.81 1.16 -0.35 0.00 2.04 -0.68 -0.25 117.51 120.22 2g2y h ILE 243 Ca 0.14 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.60 2g2y h ILE 243 Cb 0.60 1.17 -0.09 0.00 -0.74 0.00 0.00 36.82 37.77 2g2y h ILE 243 CO 0.04 0.15 -0.39 0.03 0.00 0.00 0.00 178.15 177.98 2g2y h ARG 244 N 0.10 -0.31 -0.47 2.37 3.08 -0.59 0.23 114.38 118.78 2g2y h ARG 244 Ca 0.05 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.17 2g2y h ARG 244 Cb 0.17 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2g2y h ARG 244 CO -0.00 -0.21 0.31 0.22 -1.07 0.00 0.00 179.97 179.22 2g2y h ASP 245 N -0.33 0.38 0.51 7.04 3.58 -0.25 -1.05 116.42 126.30 2g2y h ASP 245 Ca 0.14 -0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.45 2g2y h ASP 245 Cb 0.57 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 2g2y h ASP 245 CO -0.53 0.26 -0.62 0.00 -2.88 0.00 0.00 179.24 175.47 2g2y h ALA 246 N 1.74 0.91 -0.33 -0.78 0.00 0.81 -1.69 119.26 119.92 2g2y h ALA 246 Ca 0.20 -0.56 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 2g2y h ALA 246 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g2y h ALA 246 CO -0.05 0.75 -0.38 -0.07 0.00 0.00 0.00 179.25 179.50 2g2y h LEU 247 N 0.08 0.91 0.23 0.00 3.38 0.16 0.12 115.31 120.19 2g2y h LEU 247 Ca -0.01 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2g2y h LEU 247 Cb 1.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2g2y h LEU 247 CO 0.09 1.21 -0.19 0.58 0.09 0.00 0.00 178.44 180.22 2g2y h VAL 248 N 0.64 0.58 -0.07 1.22 2.07 -1.29 -2.91 116.25 116.49 2g2y h VAL 248 Ca 0.05 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 2g2y h VAL 248 Cb 0.97 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2g2y h VAL 248 CO 0.09 0.00 -0.31 0.03 0.02 0.00 0.00 177.57 177.40 2g2y h ARG 249 N -0.44 0.12 -1.00 1.57 3.08 -1.28 -2.54 114.38 113.89 2g2y h ARG 249 Ca -0.01 -0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.23 2g2y h ARG 249 Cb 0.40 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.34 2g2y h ARG 249 CO -0.02 0.43 0.63 0.37 -1.07 0.00 0.00 179.97 180.30 2g2y h GLN 250 N 0.11 0.55 -0.07 0.04 4.15 -0.56 -2.66 115.11 116.66 2g2y h GLN 250 Ca 0.01 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.27 2g2y h GLN 250 Cb 0.61 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2g2y h GLN 250 CO 0.04 0.36 -0.56 1.25 -1.93 0.00 0.00 178.83 177.99 2g2y h LEU 251 N 0.56 0.25 -2.97 -2.39 5.85 -1.41 -3.03 115.31 112.17 2g2y h LEU 251 Ca 0.59 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.17 2g2y h LEU 251 Cb 1.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2g2y h LEU 251 CO -0.35 0.76 0.00 0.00 -0.34 0.00 0.00 178.44 178.51 2g2y n TYR 252 N -3.90 0.49 -4.40 1.25 4.11 -1.10 -1.33 117.16 112.29 2g2y n TYR 252 Ca -0.02 -0.58 -0.22 0.00 -0.00 0.00 0.00 57.90 57.08 2g2y n TYR 252 Cb 0.59 -0.09 -0.10 0.00 -0.00 0.00 0.00 39.34 39.74 2g2y n TYR 252 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 2g2y s ASN 253 N -1.22 3.05 0.42 9.48 0.01 -1.02 -3.54 114.94 122.12 2g2y s ASN 253 Ca 0.24 -0.98 -0.26 0.00 -0.71 0.00 0.00 52.86 51.16 2g2y s ASN 253 Cb 0.15 -0.21 -0.08 0.00 0.41 0.00 0.00 41.25 41.52 2g2y s ASN 253 CO 0.12 -0.04 1.32 -2.16 -1.51 0.00 0.00 177.10 174.83 2g2y s PRO 254 N -3.35 3.88 -0.34 -0.60 0.04 -1.20 -4.61 135.00 128.82 2g2y s PRO 254 Ca 0.24 2.18 -0.28 0.00 0.04 0.00 0.00 61.00 63.18 2g2y s PRO 254 Cb -0.04 -2.71 0.02 0.00 0.04 0.00 0.00 34.50 31.81 2g2y s PRO 254 CO 0.10 -0.57 1.04 0.08 0.04 0.00 0.00 177.00 177.68 2g2y s VAL 255 N -1.27 4.52 -1.30 -0.36 1.01 0.11 -4.61 120.40 118.51 2g2y s VAL 255 Ca 0.58 1.58 -0.07 0.00 0.00 0.00 0.00 61.98 64.07 2g2y s VAL 255 Cb -0.39 -4.40 0.15 0.00 0.00 0.00 0.00 36.38 31.74 2g2y s VAL 255 CO 0.49 -0.51 2.13 0.00 0.00 0.00 0.00 175.10 177.21 2g2y n GLN 256 N 6.88 4.15 -0.03 2.72 1.13 -0.93 -0.80 117.38 130.49 2g2y n GLN 256 Ca 0.11 -3.52 -0.14 0.00 -1.94 0.00 0.00 57.00 51.51 2g2y n GLN 256 Cb 0.47 -2.76 -0.10 0.00 0.11 0.00 0.00 30.24 27.97 2g2y n GLN 256 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 2g2y h TRP 257 N 5.14 0.28 -0.68 1.08 2.91 -1.39 -0.94 115.95 122.35 2g2y h TRP 257 Ca 0.55 -0.11 0.13 0.00 1.13 0.00 0.00 58.89 60.59 2g2y h TRP 257 Cb 0.46 -0.05 -0.13 0.00 -0.51 0.00 0.00 29.16 28.93 2g2y h TRP 257 CO 1.43 0.79 -0.24 1.15 -1.03 0.00 0.00 178.44 180.54 2g2y h THR 258 N -0.32 0.23 0.00 2.65 2.02 -1.18 0.11 112.91 116.43 2g2y h THR 258 Ca -0.01 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 2g2y h THR 258 Cb 0.80 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2g2y h THR 258 CO 0.04 0.00 -0.69 0.11 0.37 0.00 0.00 175.52 175.35 2g2y h LYS 259 N -0.06 0.00 -0.49 6.66 1.57 -1.81 -1.54 116.57 120.89 2g2y h LYS 259 Ca 0.30 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.97 2g2y h LYS 259 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2g2y h LYS 259 CO -0.72 0.69 -0.16 0.77 -0.57 0.00 0.00 179.45 179.45 2g2y h SER 260 N 0.00 0.97 -0.16 0.86 0.02 -0.11 0.11 113.55 115.24 2g2y h SER 260 Ca -0.01 -0.34 -0.16 0.00 -0.84 0.00 0.00 61.79 60.45 2g2y h SER 260 Cb 1.32 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2g2y h SER 260 CO 0.09 1.11 -0.47 0.58 -1.14 0.00 0.00 176.83 177.00 2g2y h VAL 261 N 0.84 1.29 -0.67 2.27 2.07 -0.63 -1.91 116.25 119.52 2g2y h VAL 261 Ca 0.12 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.92 2g2y h VAL 261 Cb 0.72 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2g2y h VAL 261 CO 0.06 0.54 0.20 -0.33 0.02 0.00 0.00 177.57 178.05 2g2y h GLU 262 N 0.57 1.05 -0.88 1.57 5.08 -1.12 -2.32 114.58 118.52 2g2y h GLU 262 Ca 0.03 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2g2y h GLU 262 Cb 1.03 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 2g2y h GLU 262 CO 0.10 0.92 0.53 -0.92 -1.00 0.00 0.00 179.01 178.64 2g2y h TYR 263 N 0.99 1.16 -0.31 4.33 3.20 -0.63 0.26 116.97 125.97 2g2y h TYR 263 Ca 0.22 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 2g2y h TYR 263 Cb 0.32 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2g2y h TYR 263 CO 0.02 0.78 -0.01 0.52 -1.64 0.00 0.00 178.16 177.83 2g2y h MET 264 N 1.21 0.55 -0.66 1.82 2.86 -1.12 -2.05 114.93 117.55 2g2y h MET 264 Ca 0.32 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2g2y h MET 264 Cb -0.05 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 2g2y h MET 264 CO -0.06 0.70 0.42 0.00 1.06 0.00 0.00 176.91 179.04 2g2y h ALA 265 N 0.83 0.85 0.00 6.32 0.00 -1.19 -0.70 119.26 125.37 2g2y h ALA 265 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2g2y h ALA 265 Cb 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g2y h ALA 265 CO 0.02 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2g2y h ALA 266 N 1.26 1.00 -0.15 0.00 0.00 -0.46 0.18 119.26 121.09 2g2y h ALA 266 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2g2y h ALA 266 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g2y h ALA 266 CO -0.08 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.21 2g2y n GLN 267 N -2.49 2.08 0.00 0.00 1.13 -0.30 -4.94 117.38 112.86 2g2y n GLN 267 Ca -0.01 -1.60 0.00 0.00 -1.94 0.00 0.00 57.00 53.45 2g2y n GLN 267 Cb 0.10 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 28.98 2g2y n GLN 267 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g2y n GLY 268 N 1.30 0.49 3.76 1.08 0.00 0.05 -5.07 105.19 106.80 2g2y n GLY 268 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2g2y n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2y s VAL 269 N -2.00 2.68 0.00 1.61 1.01 -1.01 -4.63 120.40 118.06 2g2y s VAL 269 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2g2y s VAL 269 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2g2y s VAL 269 CO 0.00 0.12 0.00 -0.62 0.00 0.00 0.00 175.10 174.60 2g2y n GLU 270 N 1.55 0.93 -3.83 2.72 1.02 -0.34 -4.33 120.64 118.35 2g2y n GLU 270 Ca 0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 2g2y n GLU 270 Cb 0.41 -0.93 -0.14 0.00 -0.02 0.00 0.00 31.44 30.76 2g2y n GLU 270 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2g2y s HIS 271 N -1.82 -0.01 -0.21 -0.32 5.04 -1.17 -2.59 115.29 114.21 2g2y s HIS 271 Ca 0.00 0.08 -0.05 0.00 -1.54 0.00 0.00 55.06 53.55 2g2y s HIS 271 Cb 0.00 -0.07 -0.02 0.00 0.04 0.00 0.00 32.58 32.53 2g2y s HIS 271 CO 0.00 -0.04 0.00 -0.51 -2.34 0.00 0.00 174.74 171.86 2g2y s LEU 272 N 0.35 3.22 -0.22 8.88 1.43 -0.22 -0.81 118.68 131.31 2g2y s LEU 272 Ca -0.03 -0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 52.69 2g2y s LEU 272 Cb -0.04 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2g2y s LEU 272 CO -0.01 0.04 0.35 -0.31 0.23 0.00 0.00 176.35 176.64 2g2y s TYR 273 N 1.17 3.34 -0.51 0.29 2.02 -0.35 -1.65 117.35 121.66 2g2y s TYR 273 Ca 0.03 0.50 -0.25 0.00 -0.37 0.00 0.00 57.07 56.98 2g2y s TYR 273 Cb -0.14 -2.49 0.03 0.00 -0.40 0.00 0.00 41.96 38.96 2g2y s TYR 273 CO 0.01 -0.04 0.94 -2.00 -1.57 0.00 0.00 175.55 172.89 2g2y s GLU 274 N 1.42 3.43 -1.14 -0.62 2.12 -0.12 -0.88 118.70 122.91 2g2y s GLU 274 Ca 0.16 -0.04 -0.10 0.00 0.36 0.00 0.00 54.97 55.35 2g2y s GLU 274 Cb -0.15 -3.99 0.25 0.00 0.26 0.00 0.00 34.13 30.51 2g2y s GLU 274 CO 0.08 -1.36 1.22 0.28 -0.54 0.00 0.00 175.26 174.94 2g2y n VAL 275 N 6.32 4.52 0.00 3.70 0.31 -0.26 -1.08 118.33 131.83 2g2y n VAL 275 Ca 0.04 -5.22 0.00 0.00 -0.01 0.00 0.00 64.34 59.15 2g2y n VAL 275 Cb 0.48 -2.54 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 2g2y n VAL 275 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g2y n GLY 276 N 3.00 1.04 3.77 2.92 0.00 -1.26 -4.51 105.19 110.14 2g2y n GLY 276 Ca 0.28 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 2g2y n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g2y s PRO 277 N -2.00 2.50 0.24 1.61 0.04 -1.26 -4.40 135.00 131.73 2g2y s PRO 277 Ca 0.00 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2g2y s PRO 277 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2g2y s PRO 277 CO 0.00 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 175.99 2g2y n GLY 278 N -1.01 -2.17 1.48 0.56 0.00 -1.26 -4.76 105.19 98.05 2g2y n GLY 278 Ca 0.09 -1.46 0.03 0.00 0.00 0.00 0.00 46.02 44.68 2g2y n GLY 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g2y n LYS 279 N -1.28 0.64 0.28 1.61 5.02 -1.26 -4.91 118.16 118.26 2g2y n LYS 279 Ca 0.00 -2.51 -0.16 0.00 -2.02 0.00 0.00 58.31 53.62 2g2y n LYS 279 Cb 0.08 -0.59 -0.08 0.00 -0.02 0.00 0.00 35.03 34.42 2g2y n LYS 279 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2g2y h VAL 280 N 5.45 0.48 -0.12 -0.18 2.07 -1.97 -2.16 116.25 119.82 2g2y h VAL 280 Ca -0.15 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 2g2y h VAL 280 Cb 1.63 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2g2y h VAL 280 CO 0.11 0.02 -0.52 -0.07 0.02 0.00 0.00 177.57 177.13 2g2y h LEU 281 N -0.77 0.36 -0.57 2.57 3.38 -1.95 -2.39 115.31 115.94 2g2y h LEU 281 Ca -0.07 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.81 2g2y h LEU 281 Cb 0.56 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2g2y h LEU 281 CO 0.12 0.82 0.18 0.74 0.09 0.00 0.00 178.44 180.39 2g2y h THR 282 N 0.26 0.74 0.00 0.22 2.02 -1.91 -2.40 112.91 111.84 2g2y h THR 282 Ca 0.01 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 2g2y h THR 282 Cb 1.01 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2g2y h THR 282 CO 0.09 0.06 -0.46 1.23 0.37 0.00 0.00 175.52 176.81 2g2y h GLY 283 N 0.34 0.00 1.98 2.16 0.00 -0.88 -2.77 103.07 103.90 2g2y h GLY 283 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.54 2g2y h GLY 283 CO -0.32 0.00 -0.38 1.41 0.00 0.00 0.00 176.54 177.25 2g2y h LEU 284 N 0.00 0.02 -0.05 3.11 3.38 -1.13 -3.39 115.31 117.26 2g2y h LEU 284 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g2y h LEU 284 Cb 0.87 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2g2y h LEU 284 CO 0.06 0.40 0.03 0.74 0.09 0.00 0.00 178.44 179.76 2g2y h THR 285 N 0.02 1.02 -0.00 0.22 2.02 -1.23 -1.33 112.91 113.64 2g2y h THR 285 Ca -0.00 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 2g2y h THR 285 Cb 0.68 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2g2y h THR 285 CO 0.05 0.02 -0.48 0.50 0.37 0.00 0.00 175.52 175.98 2g2y h LYS 286 N 0.05 0.00 0.00 6.66 1.63 -1.75 -1.08 116.57 122.08 2g2y h LYS 286 Ca 0.02 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2g2y h LYS 286 Cb 0.01 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2g2y h LYS 286 CO -0.00 0.48 -0.15 0.00 -3.45 0.00 0.00 179.45 176.33 2g2y h ARG 287 N 0.00 0.00 0.01 1.90 3.08 -1.47 -2.98 114.38 114.92 2g2y h ARG 287 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 2g2y h ARG 287 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 2g2y h ARG 287 CO 0.06 0.15 -0.89 0.82 -1.07 0.00 0.00 179.97 179.04 2g2y h ILE 288 N 0.00 1.19 -3.19 2.04 2.04 -0.83 -3.40 117.51 115.35 2g2y h ILE 288 Ca -0.00 -2.24 -0.46 0.00 1.00 0.00 0.00 64.86 63.16 2g2y h ILE 288 Cb 0.37 2.60 -0.40 0.00 -0.74 0.00 0.00 36.82 38.65 2g2y h ILE 288 CO 0.02 0.42 -0.76 -0.69 0.00 0.00 0.00 178.15 177.15 2g2y s VAL 289 N -2.33 0.16 -1.10 1.67 1.01 -0.50 -4.98 120.40 114.33 2g2y s VAL 289 Ca -0.25 -0.11 0.29 0.00 0.00 0.00 0.00 61.98 61.90 2g2y s VAL 289 Cb 0.03 -0.62 0.30 0.00 0.00 0.00 0.00 36.38 36.09 2g2y s VAL 289 CO 0.63 -0.08 1.94 -0.90 0.00 0.00 0.00 175.10 176.69 2g2y n ASP 290 N 5.20 0.02 -0.22 3.32 5.68 -1.13 -1.62 116.55 127.80 2g2y n ASP 290 Ca -0.07 0.32 0.12 0.00 -0.50 0.00 0.00 54.79 54.66 2g2y n ASP 290 Cb 0.49 -0.42 0.16 0.00 -1.14 0.00 0.00 41.12 40.20 2g2y n ASP 290 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2g2y n THR 291 N -1.45 0.00 -2.47 2.12 -2.24 -1.26 -4.89 114.28 104.10 2g2y n THR 291 Ca 0.09 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2g2y n THR 291 Cb 0.32 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.22 2g2y n THR 291 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g2y s LEU 292 N -2.69 4.52 0.25 3.22 1.43 -0.64 -5.02 118.68 119.75 2g2y s LEU 292 Ca 0.17 2.21 0.08 0.00 -1.03 0.00 0.00 54.13 55.56 2g2y s LEU 292 Cb 0.18 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 2g2y s LEU 292 CO 0.63 -0.20 0.14 0.42 0.23 0.00 0.00 176.35 177.57 2g2y s THR 293 N -0.71 4.19 0.04 5.49 -4.23 -1.07 -4.49 115.64 114.86 2g2y s THR 293 Ca 0.47 -1.51 -0.14 0.00 -1.18 0.00 0.00 61.69 59.33 2g2y s THR 293 Cb -0.31 -3.24 0.02 0.00 1.34 0.00 0.00 72.50 70.30 2g2y s THR 293 CO 0.39 -0.33 0.32 0.00 -0.54 0.00 0.00 174.62 174.45 2g2y s ALA 294 N -2.14 -0.73 0.13 3.99 0.00 -1.26 -1.05 121.76 120.69 2g2y s ALA 294 Ca 0.32 0.07 -0.24 0.00 0.00 0.00 0.00 51.96 52.11 2g2y s ALA 294 Cb -0.08 0.31 0.07 0.00 0.00 0.00 0.00 23.12 23.42 2g2y s ALA 294 CO 0.23 -0.41 0.69 -1.54 0.00 0.00 0.00 175.76 174.73 2g2y s SER 295 N -2.00 -0.48 0.12 0.00 1.04 -0.66 -4.96 113.70 106.75 2g2y s SER 295 Ca -0.06 -0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 2g2y s SER 295 Cb -0.01 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 2g2y s SER 295 CO -0.03 -0.92 0.32 0.00 0.98 0.00 0.00 173.24 173.60 2g2y s ALA 296 N -3.60 3.86 -0.49 5.32 0.00 -1.26 -0.94 121.76 124.65 2g2y s ALA 296 Ca 0.03 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.38 2g2y s ALA 296 Cb -0.01 -2.03 0.40 0.00 0.00 0.00 0.00 23.12 21.48 2g2y s ALA 296 CO -0.10 0.72 1.14 1.28 0.00 0.00 0.00 175.76 178.80 2g2y n LEU 297 N 0.14 4.86 -0.27 0.00 4.77 -0.25 -4.73 117.00 121.52 2g2y n LEU 297 Ca -0.03 -5.27 0.03 0.00 -0.03 0.00 0.00 56.01 50.71 2g2y n LEU 297 Cb 0.51 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2g2y n LEU 297 CO 0.50 2.23 0.36 -0.46 -1.33 0.00 0.00 177.39 178.68 2g2y n ASN 298 N -0.45 1.56 -4.41 -1.43 2.04 -1.26 -4.63 115.26 106.68 2g2y n ASN 298 Ca 0.39 -1.28 -0.32 0.00 -0.44 0.00 0.00 54.58 52.93 2g2y n ASN 298 Cb 0.59 0.01 -0.14 0.00 -2.53 0.00 0.00 39.78 37.71 2g2y n ASN 298 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2g2y s GLU 299 N -0.57 2.36 0.25 -3.83 0.41 -1.26 -4.57 118.70 111.49 2g2y s GLU 299 Ca 0.08 -0.79 -0.04 0.00 -0.41 0.00 0.00 54.97 53.82 2g2y s GLU 299 Cb 0.06 -2.25 0.48 0.00 -1.78 0.00 0.00 34.13 30.64 2g2y s GLU 299 CO 0.09 0.59 1.72 -1.35 -0.49 0.00 0.00 175.26 175.81 2g2y h PRO 300 N 5.43 0.39 0.19 0.39 0.11 -1.93 0.14 132.00 136.73 2g2y h PRO 300 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2g2y h PRO 300 Cb 1.14 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2g2y h PRO 300 CO 0.49 0.26 -0.09 0.77 -0.21 0.00 0.00 178.00 179.22 2g2y h SER 301 N 0.41 -0.22 -0.71 -2.05 0.02 -1.98 0.23 113.55 109.24 2g2y h SER 301 Ca 0.43 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.49 2g2y h SER 301 Cb 0.68 0.06 -0.09 0.00 0.14 0.00 0.00 62.40 63.19 2g2y h SER 301 CO -0.43 -0.14 0.28 0.00 -1.14 0.00 0.00 176.83 175.39 2g2y h ALA 302 N 0.52 0.96 0.04 3.77 0.00 -1.73 0.34 119.26 123.16 2g2y h ALA 302 Ca -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g2y h ALA 302 Cb 0.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g2y h ALA 302 CO 0.04 -0.19 -0.02 1.98 0.00 0.00 0.00 179.25 181.06 2g2y h MET 303 N 0.44 -0.05 -0.40 0.00 -1.53 -0.29 -0.61 114.93 112.49 2g2y h MET 303 Ca 0.38 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.67 2g2y h MET 303 Cb 0.53 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.56 2g2y h MET 303 CO -0.37 -0.02 0.19 0.00 0.14 0.00 0.00 176.91 176.85 2g2y h ALA 304 N 0.90 0.49 -0.34 0.39 0.00 -0.01 -1.26 119.26 119.43 2g2y h ALA 304 Ca -0.01 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g2y h ALA 304 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2g2y h ALA 304 CO 0.01 -0.17 0.23 0.00 0.00 0.00 0.00 179.25 179.31 2g2y h ALA 305 N 1.21 1.79 0.15 0.00 0.00 0.29 -2.20 119.26 120.49 2g2y h ALA 305 Ca 0.17 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 2g2y h ALA 305 Cb 0.08 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2g2y h ALA 305 CO -0.12 0.19 -1.27 0.00 0.00 0.00 0.00 179.25 178.04 2g2y h ALA 306 N 1.79 0.06 0.00 0.00 0.00 -0.77 -3.51 119.26 116.83 2g2y h ALA 306 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2g2y h ALA 306 Cb -0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2g2y h ALA 306 CO -0.03 0.91 0.00 1.28 0.00 0.00 0.00 179.25 181.41