#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0e s PHE 3 N 0.00 2.50 -0.73 0.66 5.36 -1.26 -5.05 117.98 119.46 2j0e s PHE 3 Ca 0.00 -2.07 0.04 0.00 -0.96 0.00 0.00 56.93 53.94 2j0e s PHE 3 Cb 0.00 -1.98 0.20 0.00 -0.34 0.00 0.00 43.02 40.90 2j0e s PHE 3 CO 0.00 -0.85 0.61 1.63 -1.46 0.00 0.00 175.22 175.15 2j0e n LYS 4 N 4.63 2.15 -2.07 10.12 4.01 -1.26 -5.09 118.16 130.64 2j0e n LYS 4 Ca -0.04 -4.53 -0.31 0.00 -0.51 0.00 0.00 58.31 52.92 2j0e n LYS 4 Cb 0.43 -2.31 -0.00 0.00 -0.51 0.00 0.00 35.03 32.64 2j0e n LYS 4 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2j0e s PRO 5 N -1.70 3.67 -0.02 1.97 0.04 -1.26 -4.95 135.00 132.75 2j0e s PRO 5 Ca 0.28 0.74 -0.27 0.00 0.04 0.00 0.00 61.00 61.79 2j0e s PRO 5 Cb -0.00 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2j0e s PRO 5 CO -0.13 -0.46 0.86 0.99 0.04 0.00 0.00 177.00 178.30 2j0e s THR 6 N -3.00 4.91 -0.02 1.26 2.01 -0.49 -4.97 115.64 115.34 2j0e s THR 6 Ca 0.55 1.80 0.05 0.00 0.31 0.00 0.00 61.69 64.40 2j0e s THR 6 Cb -0.11 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 2j0e s THR 6 CO 0.48 0.22 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.84 2j0e s ILE 7 N 0.81 1.24 -0.04 1.82 1.01 -1.26 -0.58 121.20 124.20 2j0e s ILE 7 Ca 0.45 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 2j0e s ILE 7 Cb -0.20 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.26 2j0e s ILE 7 CO 0.24 0.35 0.06 -0.94 0.00 0.00 0.00 174.94 174.66 2j0e s SER 8 N -0.26 0.46 -0.13 3.58 1.04 -0.64 -4.98 113.70 112.77 2j0e s SER 8 Ca 0.04 0.10 -0.07 0.00 0.48 0.00 0.00 55.95 56.50 2j0e s SER 8 Cb -0.07 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 2j0e s SER 8 CO -0.00 -0.18 0.12 -0.69 0.98 0.00 0.00 173.24 173.47 2j0e s VAL 9 N 1.54 5.35 0.03 5.02 1.01 -1.26 -1.70 120.40 130.40 2j0e s VAL 9 Ca -0.03 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.14 2j0e s VAL 9 Cb -0.12 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2j0e s VAL 9 CO -0.04 0.60 -0.14 -1.00 0.00 0.00 0.00 175.10 174.52 2j0e s HIS 10 N -0.83 1.23 0.20 5.22 3.76 0.91 -4.96 115.29 120.82 2j0e s HIS 10 Ca 0.14 -0.33 -0.01 0.00 -0.15 0.00 0.00 55.06 54.71 2j0e s HIS 10 Cb -0.12 -0.74 0.16 0.00 1.11 0.00 0.00 32.58 32.99 2j0e s HIS 10 CO 0.03 0.03 1.52 0.00 -0.85 0.00 0.00 174.74 175.46 2j0e h ALA 11 N 5.07 0.74 -2.28 -1.40 0.00 -1.95 -1.55 119.26 117.90 2j0e h ALA 11 Ca -0.37 -0.53 -0.36 0.00 0.00 0.00 0.00 54.91 53.65 2j0e h ALA 11 Cb 1.18 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 2j0e h ALA 11 CO 0.45 0.70 -0.62 0.95 0.00 0.00 0.00 179.25 180.73 2j0e s THR 12 N -3.89 0.69 0.19 0.00 -4.23 -1.26 -4.68 115.64 102.47 2j0e s THR 12 Ca -0.06 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.38 2j0e s THR 12 Cb 0.11 -2.57 0.05 0.00 1.34 0.00 0.00 72.50 71.43 2j0e s THR 12 CO 0.83 -0.08 1.63 1.55 -0.54 0.00 0.00 174.62 178.00 2j0e h PRO 13 N 2.39 0.94 0.00 3.99 0.13 -1.99 -1.07 132.00 136.40 2j0e h PRO 13 Ca -0.38 -0.34 -0.00 0.00 -0.87 0.00 0.00 66.00 64.40 2j0e h PRO 13 Cb 1.24 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2j0e h PRO 13 CO 0.62 1.01 -0.01 1.96 -0.23 0.00 0.00 178.00 181.35 2j0e h GLN 14 N 0.84 0.00 0.24 0.86 7.50 -1.99 0.92 115.11 123.48 2j0e h GLN 14 Ca 0.13 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 58.94 2j0e h GLN 14 Cb 0.67 0.00 0.03 0.00 0.05 0.00 0.00 27.48 28.23 2j0e h GLN 14 CO 0.05 0.01 -1.50 0.93 -1.50 0.00 0.00 178.83 176.82 2j0e h GLU 15 N 0.00 0.50 -0.31 1.46 5.08 -1.83 -2.52 114.58 116.96 2j0e h GLU 15 Ca -0.00 -0.86 -0.02 0.00 -1.00 0.00 0.00 59.36 57.48 2j0e h GLU 15 Cb 0.02 0.32 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2j0e h GLU 15 CO 0.00 1.41 0.11 1.25 -1.00 0.00 0.00 179.01 180.78 2j0e h LEU 16 N 0.14 0.45 -1.26 1.33 6.46 -0.51 -1.14 115.31 120.77 2j0e h LEU 16 Ca -0.26 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.25 2j0e h LEU 16 Cb 2.15 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.95 2j0e h LEU 16 CO 0.26 0.52 -0.14 0.77 -0.62 0.00 0.00 178.44 179.23 2j0e h SER 17 N 0.35 0.32 -0.44 1.25 4.64 -0.94 -0.56 113.55 118.17 2j0e h SER 17 Ca 0.10 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2j0e h SER 17 Cb 0.22 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2j0e h SER 17 CO -0.01 0.49 0.14 0.00 -0.87 0.00 0.00 176.83 176.59 2j0e h ALA 18 N 1.55 0.57 -0.30 5.18 0.00 -0.98 0.06 119.26 125.33 2j0e h ALA 18 Ca 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2j0e h ALA 18 Cb 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2j0e h ALA 18 CO 0.03 0.21 -0.07 0.00 0.00 0.00 0.00 179.25 179.42 2j0e h ALA 19 N 0.99 1.32 -0.42 0.00 0.00 -0.65 -2.45 119.26 118.06 2j0e h ALA 19 Ca 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2j0e h ALA 19 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2j0e h ALA 19 CO -0.01 0.46 0.13 0.78 0.00 0.00 0.00 179.25 180.61 2j0e h GLY 20 N 0.87 0.70 0.94 0.00 0.00 -0.32 -1.99 103.07 103.27 2j0e h GLY 20 Ca 0.09 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2j0e h GLY 20 CO 0.02 0.39 0.02 0.00 0.00 0.00 0.00 176.54 176.96 2j0e h ARG 22 N -0.02 1.12 0.12 0.00 2.43 -1.41 -1.34 114.38 115.28 2j0e h ARG 22 Ca 0.01 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2j0e h ARG 22 Cb 0.06 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2j0e h ARG 22 CO -0.00 0.86 -0.31 -0.22 -1.51 0.00 0.00 179.97 178.79 2j0e h LYS 23 N 1.10 -0.51 -0.15 0.20 1.63 -1.25 0.53 116.57 118.11 2j0e h LYS 23 Ca 0.27 0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.13 2j0e h LYS 23 Cb 0.10 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 2j0e h LYS 23 CO -0.04 -0.34 0.01 0.82 -3.45 0.00 0.00 179.45 176.46 2j0e h ILE 24 N -0.53 0.91 -0.98 2.00 2.04 -1.31 -1.08 117.51 118.56 2j0e h ILE 24 Ca 0.03 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.90 2j0e h ILE 24 Cb 0.56 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2j0e h ILE 24 CO -0.18 0.01 0.65 0.58 0.00 0.00 0.00 178.15 179.21 2j0e h VAL 25 N 0.07 1.19 -0.51 1.67 2.07 -0.79 -0.84 116.25 119.12 2j0e h VAL 25 Ca 0.07 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 2j0e h VAL 25 Cb 0.07 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 2j0e h VAL 25 CO -0.11 0.23 0.12 -0.33 0.02 0.00 0.00 177.57 177.51 2j0e h GLU 26 N 1.26 0.77 -0.42 1.57 5.08 0.59 -0.78 114.58 122.66 2j0e h GLU 26 Ca 0.38 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2j0e h GLU 26 Cb -0.03 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2j0e h GLU 26 CO -0.11 0.70 -0.03 0.82 -1.00 0.00 0.00 179.01 179.38 2j0e h ILE 27 N 0.75 1.27 -0.35 3.13 2.04 -0.17 0.55 117.51 124.73 2j0e h ILE 27 Ca 0.17 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2j0e h ILE 27 Cb 0.27 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2j0e h ILE 27 CO -0.00 0.37 0.23 0.40 0.00 0.00 0.00 178.15 179.14 2j0e h ILE 28 N 0.59 1.09 -0.09 -0.67 2.04 -0.67 -0.99 117.51 118.80 2j0e h ILE 28 Ca 0.11 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 2j0e h ILE 28 Cb 0.53 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2j0e h ILE 28 CO 0.03 0.09 -0.37 -0.33 0.00 0.00 0.00 178.15 177.57 2j0e h GLU 29 N 0.47 0.41 -0.82 2.37 5.08 -1.08 -2.80 114.58 118.21 2j0e h GLU 29 Ca 0.13 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2j0e h GLU 29 Cb -0.05 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2j0e h GLU 29 CO -0.03 0.95 0.54 0.00 -1.00 0.00 0.00 179.01 179.47 2j0e h ALA 30 N 0.47 1.45 -0.53 3.43 0.00 -0.86 -1.96 119.26 121.25 2j0e h ALA 30 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2j0e h ALA 30 Cb 1.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2j0e h ALA 30 CO 0.08 0.49 0.03 0.77 0.00 0.00 0.00 179.25 180.62 2j0e h SER 31 N 1.07 0.85 -2.98 0.00 0.02 -1.17 -3.49 113.55 107.84 2j0e h SER 31 Ca 0.31 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2j0e h SER 31 Cb -0.06 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.25 2j0e h SER 31 CO -0.08 0.89 0.00 0.61 -1.14 0.00 0.00 176.83 177.11 2j0e n GLY 32 N -0.63 1.83 0.33 -3.77 0.00 -0.74 -4.48 105.19 97.73 2j0e n GLY 32 Ca 0.03 -1.64 0.17 0.00 0.00 0.00 0.00 46.02 44.58 2j0e n GLY 32 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2j0e h SER 33 N 0.00 0.00 1.04 1.61 0.87 -1.84 -0.89 113.55 114.33 2j0e h SER 33 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2j0e h SER 33 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2j0e h SER 33 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2j0e n GLN 34 N -3.75 0.04 0.00 2.24 6.02 -1.26 -2.76 117.38 117.91 2j0e n GLN 34 Ca 0.00 0.06 0.11 0.00 -0.01 0.00 0.00 57.00 57.16 2j0e n GLN 34 Cb 0.25 -1.55 0.08 0.00 1.02 0.00 0.00 30.24 30.04 2j0e n GLN 34 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2j0e n GLN 35 N -1.63 1.99 -2.85 -1.09 6.02 -0.34 -4.97 117.38 114.51 2j0e n GLN 35 Ca 0.06 -1.74 -0.34 0.00 -0.01 0.00 0.00 57.00 54.98 2j0e n GLN 35 Cb 0.34 -1.42 -0.07 0.00 1.02 0.00 0.00 30.24 30.11 2j0e n GLN 35 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2j0e s TRP 36 N -1.87 3.40 0.10 1.08 0.51 -1.11 -3.86 118.94 117.20 2j0e s TRP 36 Ca 0.25 1.60 -0.28 0.00 -2.12 0.00 0.00 56.10 55.55 2j0e s TRP 36 Cb 0.18 -2.83 -0.06 0.00 -0.81 0.00 0.00 33.47 29.95 2j0e s TRP 36 CO 0.30 -0.01 0.88 -1.25 -0.51 0.00 0.00 176.95 176.35 2j0e s PRO 37 N -2.90 4.63 0.29 4.98 0.04 -1.26 -5.05 135.00 135.73 2j0e s PRO 37 Ca 0.58 1.30 -0.25 0.00 0.04 0.00 0.00 61.00 62.67 2j0e s PRO 37 Cb -0.11 -3.35 -0.09 0.00 0.04 0.00 0.00 34.50 30.98 2j0e s PRO 37 CO 0.16 0.30 0.89 -0.51 0.04 0.00 0.00 177.00 177.87 2j0e s LEU 38 N -0.23 4.37 -0.00 -3.56 1.43 0.12 -4.61 118.68 116.20 2j0e s LEU 38 Ca 0.43 1.75 -0.27 0.00 -1.03 0.00 0.00 54.13 55.00 2j0e s LEU 38 Cb -0.23 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 2j0e s LEU 38 CO 0.27 -0.02 0.83 -0.94 0.23 0.00 0.00 176.35 176.73 2j0e s SER 39 N -1.57 7.22 -0.04 2.29 1.04 -1.26 -0.21 113.70 121.17 2j0e s SER 39 Ca 0.47 1.47 0.02 0.00 0.48 0.00 0.00 55.95 58.38 2j0e s SER 39 Cb -0.19 -2.50 0.01 0.00 0.10 0.00 0.00 66.02 63.45 2j0e s SER 39 CO 0.24 -0.13 -0.06 -0.51 0.98 0.00 0.00 173.24 173.76 2j0e s ILE 40 N 0.60 0.63 -0.36 -1.02 2.07 -0.56 -1.40 121.20 121.15 2j0e s ILE 40 Ca 0.44 -0.22 -0.14 0.00 -1.41 0.00 0.00 60.65 59.32 2j0e s ILE 40 Cb -0.20 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.78 2j0e s ILE 40 CO 0.24 0.23 0.28 0.00 -1.91 0.00 0.00 174.94 173.77 2j0e s ALA 41 N 0.62 3.50 0.37 1.50 0.00 0.96 -0.68 121.76 128.04 2j0e s ALA 41 Ca -0.09 -1.46 -0.24 0.00 0.00 0.00 0.00 51.96 50.17 2j0e s ALA 41 Cb -0.12 -2.76 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 2j0e s ALA 41 CO 0.01 -1.14 0.95 -0.51 0.00 0.00 0.00 175.76 175.07 2j0e s LEU 42 N 1.76 4.15 0.21 0.00 1.43 0.63 -1.30 118.68 125.55 2j0e s LEU 42 Ca 0.07 1.77 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 2j0e s LEU 42 Cb -0.18 -4.26 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 2j0e s LEU 42 CO 0.11 -0.21 0.03 0.00 0.23 0.00 0.00 176.35 176.51 2j0e s ALA 43 N -1.88 3.24 0.67 4.21 0.00 -1.26 0.29 121.76 127.03 2j0e s ALA 43 Ca 0.56 -1.46 0.05 0.00 0.00 0.00 0.00 51.96 51.11 2j0e s ALA 43 Cb -0.14 -0.97 0.12 0.00 0.00 0.00 0.00 23.12 22.13 2j0e s ALA 43 CO 0.19 0.39 0.93 0.20 0.00 0.00 0.00 175.76 177.46 2j0e s GLY 44 N -3.28 1.72 0.00 0.00 0.00 -1.26 -4.82 107.32 99.68 2j0e s GLY 44 Ca 0.29 -2.04 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2j0e s GLY 44 CO 0.20 -1.47 0.00 0.61 0.00 0.00 0.00 173.10 172.43 2j0e n GLY 45 N -2.61 2.71 0.30 0.20 0.00 -1.26 -4.62 105.19 99.91 2j0e n GLY 45 Ca 0.17 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.35 2j0e n GLY 45 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j0e h SER 46 N 0.00 0.54 0.63 1.61 4.64 -1.99 -2.39 113.55 116.59 2j0e h SER 46 Ca 0.00 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 2j0e h SER 46 Cb 0.00 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2j0e h SER 46 CO 0.00 0.47 -0.30 0.74 -0.87 0.00 0.00 176.83 176.87 2j0e h THR 47 N 0.60 0.22 -0.22 2.95 2.02 -1.95 -2.98 112.91 113.55 2j0e h THR 47 Ca 0.15 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 67.06 2j0e h THR 47 Cb 0.09 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2j0e h THR 47 CO -0.02 0.03 0.15 -0.65 0.37 0.00 0.00 175.52 175.40 2j0e h PRO 48 N -1.09 0.15 -0.66 6.66 0.11 -1.81 -2.21 132.00 133.15 2j0e h PRO 48 Ca -0.09 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.10 2j0e h PRO 48 Cb 0.69 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.70 2j0e h PRO 48 CO 0.14 0.10 0.30 -0.22 -0.21 0.00 0.00 178.00 178.11 2j0e h LYS 49 N 0.15 0.51 -0.18 1.05 3.64 -1.32 -0.18 116.57 120.26 2j0e h LYS 49 Ca 0.09 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2j0e h LYS 49 Cb 0.19 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2j0e h LYS 49 CO -0.01 0.34 -0.15 0.52 -2.27 0.00 0.00 179.45 177.88 2j0e h MET 50 N 0.53 0.29 -0.41 1.90 2.86 -1.25 -0.53 114.93 118.32 2j0e h MET 50 Ca 0.33 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.76 2j0e h MET 50 Cb 0.36 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2j0e h MET 50 CO -0.27 0.44 -0.28 1.15 1.06 0.00 0.00 176.91 179.01 2j0e h THR 51 N 0.27 1.28 -0.51 2.22 2.02 -1.08 -1.92 112.91 115.18 2j0e h THR 51 Ca 0.05 -1.44 -0.10 0.00 0.77 0.00 0.00 66.41 65.69 2j0e h THR 51 Cb 0.43 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2j0e h THR 51 CO 0.03 0.48 -0.09 1.88 0.37 0.00 0.00 175.52 178.19 2j0e h TYR 52 N 0.73 1.04 -0.72 3.16 0.05 -0.52 -1.82 116.97 118.89 2j0e h TYR 52 Ca 0.08 -0.20 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 2j0e h TYR 52 Cb 0.86 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.30 2j0e h TYR 52 CO 0.06 0.97 0.36 0.00 -1.05 0.00 0.00 178.16 178.50 2j0e h ALA 53 N 1.04 1.27 -0.37 3.88 0.00 -0.97 -0.66 119.26 123.44 2j0e h ALA 53 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2j0e h ALA 53 Cb 0.63 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2j0e h ALA 53 CO 0.04 0.57 0.22 -0.09 0.00 0.00 0.00 179.25 179.99 2j0e h ARG 54 N 1.02 0.51 -0.71 0.00 9.65 -0.91 -0.88 114.38 123.06 2j0e h ARG 54 Ca 0.25 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 59.02 2j0e h ARG 54 Cb 0.09 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2j0e h ARG 54 CO -0.03 0.39 0.20 -0.07 2.80 0.00 0.00 179.97 183.26 2j0e h LEU 55 N 0.48 1.04 -0.51 3.80 3.38 -0.75 -2.05 115.31 120.70 2j0e h LEU 55 Ca 0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2j0e h LEU 55 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2j0e h LEU 55 CO -0.02 0.97 0.17 -0.74 0.09 0.00 0.00 178.44 178.92 2j0e h HIS 56 N 1.06 0.81 -0.02 1.13 2.76 -0.78 -0.80 115.15 119.31 2j0e h HIS 56 Ca 0.23 -0.08 -0.19 0.00 -2.20 0.00 0.00 60.37 58.13 2j0e h HIS 56 Cb 0.32 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2j0e h HIS 56 CO 0.03 0.69 -0.81 -0.44 -1.30 0.00 0.00 177.93 176.10 2j0e h ASP 57 N 0.70 0.34 0.00 3.26 3.32 -0.97 -3.39 116.42 119.67 2j0e h ASP 57 Ca 0.17 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2j0e h ASP 57 Cb 0.25 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2j0e h ASP 57 CO -0.01 1.02 0.00 -0.62 -1.72 0.00 0.00 179.24 177.91 2j0e n GLU 58 N -3.74 2.92 -1.07 3.56 -0.58 -0.79 -4.84 120.64 116.11 2j0e n GLU 58 Ca -0.04 -0.22 0.05 0.00 -0.42 0.00 0.00 57.16 56.53 2j0e n GLU 58 Cb 0.76 -0.70 0.09 0.00 -0.57 0.00 0.00 31.44 31.02 2j0e n GLU 58 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2j0e n HIS 59 N -0.48 0.00 0.22 -0.32 8.25 -0.31 -4.82 115.22 117.76 2j0e n HIS 59 Ca 0.00 -0.82 0.08 0.00 -0.26 0.00 0.00 57.72 56.72 2j0e n HIS 59 Cb 0.01 -0.18 0.51 0.00 1.12 0.00 0.00 29.99 31.46 2j0e n HIS 59 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2j0e h LEU 60 N 0.89 0.00 -0.98 2.41 3.38 -1.74 -2.13 115.31 117.12 2j0e h LEU 60 Ca -0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2j0e h LEU 60 Cb 1.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.25 2j0e h LEU 60 CO 0.06 0.25 0.22 -1.13 0.09 0.00 0.00 178.44 177.93 2j0e h ASN 61 N 0.00 0.88 0.15 -0.43 -0.73 -1.93 1.56 115.58 115.08 2j0e h ASN 61 Ca -0.00 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.02 2j0e h ASN 61 Cb 0.58 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.95 2j0e h ASN 61 CO 0.03 0.81 -0.07 0.25 -0.37 0.00 0.00 177.43 178.09 2j0e h LEU 62 N 0.93 -0.17 0.07 0.34 6.46 -1.83 0.38 115.31 121.49 2j0e h LEU 62 Ca 0.21 -0.33 -0.28 0.00 -0.12 0.00 0.00 57.88 57.36 2j0e h LEU 62 Cb 0.23 0.04 0.03 0.00 -0.73 0.00 0.00 40.66 40.23 2j0e h LEU 62 CO -0.01 0.28 -1.14 -0.07 -0.62 0.00 0.00 178.44 176.87 2j0e h LEU 63 N -0.65 0.88 0.00 2.25 3.38 -1.19 -2.10 115.31 117.87 2j0e h LEU 63 Ca -0.02 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2j0e h LEU 63 Cb 0.49 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2j0e h LEU 63 CO 0.03 1.57 -0.24 -0.09 0.09 0.00 0.00 178.44 179.80 2j0e h ARG 64 N 0.30 0.00 -0.14 1.13 2.43 0.21 -3.01 114.38 115.29 2j0e h ARG 64 Ca -0.16 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2j0e h ARG 64 Cb 1.81 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 2j0e h ARG 64 CO 0.22 0.00 0.02 0.93 -1.51 0.00 0.00 179.97 179.63 2j0e h GLU 65 N -0.59 0.24 0.00 0.20 3.07 -1.31 -3.14 114.58 113.04 2j0e h GLU 65 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2j0e h GLU 65 Cb 0.24 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2j0e h GLU 65 CO 0.00 0.44 -0.13 1.63 -1.40 0.00 0.00 179.01 179.55 2j0e n LYS 66 N -4.79 0.12 -3.88 2.33 5.02 0.13 -4.96 118.16 112.13 2j0e n LYS 66 Ca -0.05 0.08 -0.30 0.00 -2.02 0.00 0.00 58.31 56.02 2j0e n LYS 66 Cb 0.19 -1.62 0.01 0.00 -0.02 0.00 0.00 35.03 33.58 2j0e n LYS 66 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2j0e n ARG 67 N -1.82 -2.10 0.11 1.97 1.74 -0.85 -4.88 116.66 110.83 2j0e n ARG 67 Ca 0.06 0.38 -0.02 0.00 -0.77 0.00 0.00 57.85 57.50 2j0e n ARG 67 Cb 0.38 -4.12 0.03 0.00 -1.02 0.00 0.00 32.46 27.72 2j0e n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j0e h ALA 68 N 0.92 0.62 -4.10 7.54 0.00 -1.52 -3.36 119.26 119.36 2j0e h ALA 68 Ca -0.65 -0.66 -0.67 0.00 0.00 0.00 0.00 54.91 52.92 2j0e h ALA 68 Cb 1.37 -0.12 -0.24 0.00 0.00 0.00 0.00 17.79 18.80 2j0e h ALA 68 CO 0.56 0.91 -0.87 -0.51 0.00 0.00 0.00 179.25 179.34 2j0e s LEU 69 N -6.84 2.23 -0.21 0.00 1.43 -1.26 0.14 118.68 114.17 2j0e s LEU 69 Ca 0.01 -0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 2j0e s LEU 69 Cb 0.10 -1.21 -0.00 0.00 0.03 0.00 0.00 46.19 45.11 2j0e s LEU 69 CO 0.77 0.21 -0.08 -0.60 0.23 0.00 0.00 176.35 176.88 2j0e s ARG 70 N -1.58 3.30 -0.20 1.70 3.52 0.71 -4.81 118.95 121.60 2j0e s ARG 70 Ca 0.12 -0.67 -0.15 0.00 -0.13 0.00 0.00 55.73 54.90 2j0e s ARG 70 Cb -0.10 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 2j0e s ARG 70 CO 0.04 -0.17 0.37 -0.06 -0.81 0.00 0.00 175.30 174.67 2j0e s PHE 71 N 1.36 3.38 0.29 5.12 0.08 0.71 -1.50 117.98 127.43 2j0e s PHE 71 Ca 0.05 0.59 0.07 0.00 0.12 0.00 0.00 56.93 57.76 2j0e s PHE 71 Cb -0.14 -2.49 -0.06 0.00 -0.57 0.00 0.00 43.02 39.76 2j0e s PHE 71 CO -0.05 0.02 -0.06 -0.06 -0.10 0.00 0.00 175.22 174.97 2j0e s PHE 72 N 1.20 2.04 -0.15 0.36 0.40 0.15 -0.09 117.98 121.89 2j0e s PHE 72 Ca 0.18 -0.67 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 2j0e s PHE 72 Cb -0.14 -1.17 -0.04 0.00 0.51 0.00 0.00 43.02 42.17 2j0e s PHE 72 CO 0.07 0.33 0.08 -1.64 0.70 0.00 0.00 175.22 174.76 2j0e s MET 73 N -3.71 3.65 0.13 0.44 -1.94 -1.25 -0.27 119.30 116.35 2j0e s MET 73 Ca 0.30 -0.28 -0.00 0.00 -1.71 0.00 0.00 55.69 54.00 2j0e s MET 73 Cb 0.04 -3.14 -0.13 0.00 2.01 0.00 0.00 34.83 33.60 2j0e s MET 73 CO 0.13 0.50 1.28 0.78 -0.01 0.00 0.00 175.02 177.70 2j0e h GLY 74 N 5.90 0.25 -3.23 -0.03 0.00 -0.40 -3.43 103.07 102.13 2j0e h GLY 74 Ca -0.45 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.32 2j0e h GLY 74 CO 0.64 0.46 0.12 0.51 0.00 0.00 0.00 176.54 178.28 2j0e s ASP 75 N -6.99 -0.49 0.08 0.19 -4.77 -1.26 -1.18 116.67 102.25 2j0e s ASP 75 Ca -0.03 0.04 -0.13 0.00 -3.30 0.00 0.00 52.55 49.13 2j0e s ASP 75 Cb 0.09 0.55 0.02 0.00 -1.09 0.00 0.00 42.92 42.49 2j0e s ASP 75 CO 0.85 -0.86 0.30 -0.70 0.70 0.00 0.00 175.17 175.46 2j0e s GLU 76 N -3.26 0.89 -0.06 2.11 2.56 -0.39 -4.80 118.70 115.74 2j0e s GLU 76 Ca -0.01 -0.67 -0.14 0.00 0.00 0.00 0.00 54.97 54.15 2j0e s GLU 76 Cb -0.00 0.38 -0.05 0.00 2.00 0.00 0.00 34.13 36.46 2j0e s GLU 76 CO -0.08 -0.31 0.36 1.03 -0.56 0.00 0.00 175.26 175.70 2j0e s ARG 77 N -3.22 3.97 -1.16 4.30 3.00 -1.26 -1.90 118.95 122.68 2j0e s ARG 77 Ca -0.00 0.28 -0.16 0.00 0.00 0.00 0.00 55.73 55.85 2j0e s ARG 77 Cb 0.01 -3.28 -0.06 0.00 0.00 0.00 0.00 34.95 31.62 2j0e s ARG 77 CO -0.08 0.55 2.17 -1.33 0.00 0.00 0.00 175.30 176.61 2j0e n MET 78 N 2.42 2.34 -4.30 3.54 2.81 -0.10 -4.80 117.12 119.02 2j0e n MET 78 Ca -0.14 -2.16 -0.16 0.00 -1.81 0.00 0.00 57.70 53.43 2j0e n MET 78 Cb 0.52 -3.02 -0.10 0.00 -0.71 0.00 0.00 33.22 29.91 2j0e n MET 78 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2j0e s VAL 79 N 3.81 0.46 0.73 2.03 -7.23 -1.26 -4.52 120.40 114.42 2j0e s VAL 79 Ca 0.52 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.54 2j0e s VAL 79 Cb 0.14 -2.61 0.04 0.00 0.56 0.00 0.00 36.38 34.50 2j0e s VAL 79 CO -0.00 0.00 1.22 -2.84 -0.31 0.00 0.00 175.10 173.17 2j0e s PRO 80 N -4.05 2.14 0.58 4.82 0.02 -1.26 -4.87 135.00 132.38 2j0e s PRO 80 Ca 0.38 1.82 0.38 0.00 0.02 0.00 0.00 61.00 63.60 2j0e s PRO 80 Cb 0.08 -1.83 1.98 0.00 0.02 0.00 0.00 34.50 34.75 2j0e s PRO 80 CO 0.14 -1.85 2.17 0.00 -0.33 0.00 0.00 177.00 177.12 2j0e h ALA 81 N -0.23 1.00 -0.72 -1.55 0.00 -1.93 -1.35 119.26 114.49 2j0e h ALA 81 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2j0e h ALA 81 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2j0e h ALA 81 CO 0.50 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.35 2j0e n ASP 82 N -2.93 3.92 -4.80 0.00 5.75 -1.26 -3.89 116.55 113.33 2j0e n ASP 82 Ca -0.02 -2.01 -0.35 0.00 -0.01 0.00 0.00 54.79 52.41 2j0e n ASP 82 Cb 0.12 -0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 39.68 2j0e n ASP 82 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2j0e s SER 83 N -1.00 6.88 0.03 -1.12 0.15 -0.51 -4.93 113.70 113.21 2j0e s SER 83 Ca 0.48 1.82 0.19 0.00 0.70 0.00 0.00 55.95 59.13 2j0e s SER 83 Cb 0.25 -2.56 0.78 0.00 -1.71 0.00 0.00 66.02 62.78 2j0e s SER 83 CO 0.32 -0.40 1.59 0.35 1.20 0.00 0.00 173.24 176.31 2j0e n THR 84 N -0.36 0.77 1.18 6.45 -2.24 -1.26 -1.82 114.28 117.01 2j0e n THR 84 Ca 0.06 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 2j0e n THR 84 Cb 0.52 -0.90 0.28 0.00 -2.10 0.00 0.00 70.33 68.12 2j0e n THR 84 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2j0e n ASP 85 N -1.59 1.30 -4.72 3.42 10.43 -1.26 -4.91 116.55 119.23 2j0e n ASP 85 Ca 0.04 -1.07 -0.41 0.00 2.57 0.00 0.00 54.79 55.92 2j0e n ASP 85 Cb 0.22 0.23 -0.04 0.00 1.84 0.00 0.00 41.12 43.37 2j0e n ASP 85 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2j0e s SER 86 N -2.49 7.38 0.18 -2.24 0.15 -0.76 -4.60 113.70 111.32 2j0e s SER 86 Ca 0.23 1.66 -0.04 0.00 0.70 0.00 0.00 55.95 58.50 2j0e s SER 86 Cb 0.19 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 62.02 2j0e s SER 86 CO 0.53 -0.18 1.48 0.78 1.20 0.00 0.00 173.24 177.04 2j0e h ASN 87 N 6.40 0.63 -0.45 5.45 2.35 -1.89 -2.89 115.58 125.18 2j0e h ASN 87 Ca -0.42 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 54.94 2j0e h ASN 87 Cb 1.22 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 2j0e h ASN 87 CO 0.74 1.08 0.14 0.22 -1.65 0.00 0.00 177.43 177.96 2j0e h TYR 88 N 0.42 0.73 -0.48 1.19 3.20 -1.90 -1.47 116.97 118.66 2j0e h TYR 88 Ca -0.00 -0.07 0.08 0.00 3.14 0.00 0.00 58.73 61.88 2j0e h TYR 88 Cb 1.15 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 39.14 2j0e h TYR 88 CO 0.05 0.65 0.07 -0.97 -1.64 0.00 0.00 178.16 176.32 2j0e h ASN 89 N 0.59 -0.05 -0.59 -2.11 -0.73 -1.65 0.37 115.58 111.41 2j0e h ASN 89 Ca 0.15 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.39 2j0e h ASN 89 Cb 0.27 0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.97 2j0e h ASN 89 CO -0.00 0.00 0.31 -0.03 -0.37 0.00 0.00 177.43 177.35 2j0e h MET 90 N 0.20 0.83 -0.20 6.67 4.05 -1.28 -1.39 114.93 123.81 2j0e h MET 90 Ca 0.24 -0.10 -0.11 0.00 -0.28 0.00 0.00 59.70 59.45 2j0e h MET 90 Cb 0.33 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2j0e h MET 90 CO -0.33 0.64 -0.34 0.00 0.23 0.00 0.00 176.91 177.11 2j0e h ALA 91 N 1.14 1.04 -0.08 0.39 0.00 -0.27 -2.40 119.26 119.08 2j0e h ALA 91 Ca 0.21 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2j0e h ALA 91 Cb 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2j0e h ALA 91 CO -0.03 0.59 -0.03 -0.09 0.00 0.00 0.00 179.25 179.69 2j0e h ARG 92 N 0.36 0.17 -0.21 0.00 2.43 -0.03 0.79 114.38 117.89 2j0e h ARG 92 Ca 0.04 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2j0e h ARG 92 Cb 0.78 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 2j0e h ARG 92 CO 0.06 0.51 -0.10 0.93 -1.51 0.00 0.00 179.97 179.86 2j0e h GLU 93 N -0.18 -0.07 0.00 0.20 5.08 -1.18 -1.81 114.58 116.61 2j0e h GLU 93 Ca 0.02 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2j0e h GLU 93 Cb 0.45 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2j0e h GLU 93 CO 0.01 -0.05 -0.58 -0.24 -1.00 0.00 0.00 179.01 177.15 2j0e h VAL 94 N -0.08 0.67 0.00 3.13 3.04 -1.47 -3.46 116.25 118.08 2j0e h VAL 94 Ca 0.11 -1.99 0.00 0.00 -1.01 0.00 0.00 66.70 63.82 2j0e h VAL 94 Cb 0.25 2.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 2j0e h VAL 94 CO -0.26 0.38 0.00 -0.11 -1.01 0.00 0.00 177.57 176.57 2j0e n LEU 95 N -3.14 -0.68 0.33 3.16 7.94 -0.25 -4.51 117.00 119.84 2j0e n LEU 95 Ca 0.01 0.22 0.18 0.00 -1.11 0.00 0.00 56.01 55.31 2j0e n LEU 95 Cb 0.72 0.84 0.95 0.00 0.53 0.00 0.00 43.42 46.45 2j0e n LEU 95 CO 0.40 -0.42 1.15 -0.07 -1.11 0.00 0.00 177.39 177.33 2j0e h LEU 96 N 0.00 0.00 -2.50 -1.96 3.38 -0.88 -1.88 115.31 111.46 2j0e h LEU 96 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j0e h LEU 96 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2j0e h LEU 96 CO 0.00 0.00 -0.02 1.12 0.09 0.00 0.00 178.44 179.63 2j0e h HIS 97 N 0.00 0.00 -0.47 1.13 2.07 -1.57 -0.91 115.15 115.41 2j0e h HIS 97 Ca 0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2j0e h HIS 97 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.44 2j0e h HIS 97 CO 0.00 0.02 0.00 -0.25 -3.07 0.00 0.00 177.93 174.63 2j0e n ASP 98 N -3.58 3.24 -4.71 3.10 10.43 -0.71 -4.92 116.55 119.41 2j0e n ASP 98 Ca -0.03 -1.96 -0.35 0.00 2.57 0.00 0.00 54.79 55.02 2j0e n ASP 98 Cb 0.11 -0.31 -0.09 0.00 1.84 0.00 0.00 41.12 42.68 2j0e n ASP 98 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2j0e s ILE 99 N -1.39 5.03 0.04 0.53 -1.09 -0.35 -4.70 121.20 119.27 2j0e s ILE 99 Ca 0.40 0.05 -0.37 0.00 -2.23 0.00 0.00 60.65 58.49 2j0e s ILE 99 Cb 0.22 -3.24 -0.16 0.00 -1.58 0.00 0.00 42.46 37.69 2j0e s ILE 99 CO 0.30 0.50 1.42 -2.65 -1.23 0.00 0.00 174.94 173.28 2j0e n PRO 100 N 3.07 1.21 -0.38 2.79 -0.02 -1.26 -4.81 135.00 135.61 2j0e n PRO 100 Ca -0.17 0.44 0.37 0.00 -2.02 0.00 0.00 63.50 62.12 2j0e n PRO 100 Cb 0.53 -2.10 0.75 0.00 -0.02 0.00 0.00 33.50 32.66 2j0e n PRO 100 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2j0e h ASP 101 N 5.05 0.03 -0.03 2.55 1.82 -1.95 0.16 116.42 124.05 2j0e h ASP 101 Ca -0.47 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 2j0e h ASP 101 Cb 1.33 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.34 2j0e h ASP 101 CO 0.81 0.00 0.00 -0.90 -1.61 0.00 0.00 179.24 177.54 2j0e n ASP 102 N -4.18 0.22 -0.09 2.28 5.75 -1.26 -3.02 116.55 116.25 2j0e n ASP 102 Ca 0.28 -1.55 0.05 0.00 -0.01 0.00 0.00 54.79 53.56 2j0e n ASP 102 Cb 1.34 -0.02 0.08 0.00 -1.03 0.00 0.00 41.12 41.49 2j0e n ASP 102 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2j0e n LEU 103 N -0.60 2.26 -4.03 -2.12 4.77 0.54 -4.97 117.00 112.85 2j0e n LEU 103 Ca 0.12 -2.51 -0.30 0.00 -0.03 0.00 0.00 56.01 53.29 2j0e n LEU 103 Cb 0.09 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 40.80 2j0e n LEU 103 CO 0.09 0.61 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.58 2j0e s VAL 104 N -1.88 1.60 -0.46 4.08 1.01 -1.17 -0.21 120.40 123.38 2j0e s VAL 104 Ca 0.16 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2j0e s VAL 104 Cb 0.14 -1.50 0.13 0.00 0.00 0.00 0.00 36.38 35.16 2j0e s VAL 104 CO 0.02 0.46 0.25 -0.36 0.00 0.00 0.00 175.10 175.47 2j0e s PHE 105 N 1.44 2.30 0.68 5.22 0.40 0.87 -4.98 117.98 123.89 2j0e s PHE 105 Ca 0.04 -2.62 -0.04 0.00 -0.60 0.00 0.00 56.93 53.71 2j0e s PHE 105 Cb -0.13 -2.13 0.07 0.00 0.51 0.00 0.00 43.02 41.34 2j0e s PHE 105 CO -0.10 -0.77 0.96 -1.25 0.70 0.00 0.00 175.22 174.76 2j0e s PRO 106 N 0.17 2.12 0.33 0.24 0.04 -1.26 -3.77 135.00 132.87 2j0e s PRO 106 Ca 0.18 -0.56 -0.28 0.00 0.04 0.00 0.00 61.00 60.38 2j0e s PRO 106 Cb -0.24 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 31.93 2j0e s PRO 106 CO 0.00 -1.18 1.10 -0.06 0.04 0.00 0.00 177.00 176.90 2j0e s PHE 107 N -3.12 3.42 -0.92 0.56 0.40 -1.26 -4.94 117.98 112.12 2j0e s PHE 107 Ca 0.61 1.66 -0.23 0.00 -0.60 0.00 0.00 56.93 58.37 2j0e s PHE 107 Cb -0.09 -3.28 0.06 0.00 0.51 0.00 0.00 43.02 40.22 2j0e s PHE 107 CO 0.43 -0.72 1.32 0.34 0.70 0.00 0.00 175.22 177.29 2j0e s ASP 108 N -1.06 6.42 -0.23 1.36 2.15 -1.26 -4.76 116.67 119.29 2j0e s ASP 108 Ca 0.49 -1.30 0.14 0.00 0.43 0.00 0.00 52.55 52.32 2j0e s ASP 108 Cb -0.30 -2.53 0.71 0.00 -0.30 0.00 0.00 42.92 40.51 2j0e s ASP 108 CO 0.38 -1.50 1.65 0.35 -0.17 0.00 0.00 175.17 175.88 2j0e n THR 109 N 6.47 2.64 0.33 1.71 -2.24 -1.26 -4.65 114.28 117.27 2j0e n THR 109 Ca 0.22 -1.63 0.21 0.00 -2.27 0.00 0.00 64.05 60.58 2j0e n THR 109 Cb 0.50 -0.28 1.15 0.00 -2.10 0.00 0.00 70.33 69.59 2j0e n THR 109 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2j0e h SER 110 N 3.03 0.00 1.24 3.42 4.64 -1.92 -1.66 113.55 122.31 2j0e h SER 110 Ca 0.04 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 2j0e h SER 110 Cb 1.86 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.92 2j0e h SER 110 CO 0.44 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.64 2j0e h ALA 111 N 1.93 0.54 -2.26 5.18 0.00 -1.99 -3.44 119.26 119.22 2j0e h ALA 111 Ca 0.00 -0.68 -0.55 0.00 0.00 0.00 0.00 54.91 53.68 2j0e h ALA 111 Cb 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2j0e h ALA 111 CO 0.00 0.92 1.14 0.08 0.00 0.00 0.00 179.25 181.39 2j0e s VAL 112 N -2.85 3.43 0.16 0.00 1.01 -0.62 -4.99 120.40 116.54 2j0e s VAL 112 Ca 0.02 0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.59 2j0e s VAL 112 Cb 0.09 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2j0e s VAL 112 CO 0.78 -0.06 -0.04 0.42 0.00 0.00 0.00 175.10 176.19 2j0e s THR 113 N 4.41 3.53 0.51 3.92 -4.23 -1.26 -4.52 115.64 118.00 2j0e s THR 113 Ca 0.78 -1.46 0.33 0.00 -1.18 0.00 0.00 61.69 60.16 2j0e s THR 113 Cb -0.35 -2.75 0.36 0.00 1.34 0.00 0.00 72.50 71.10 2j0e s THR 113 CO 0.33 -0.07 2.20 -0.65 -0.54 0.00 0.00 174.62 175.89 2j0e h PRO 114 N 2.91 0.00 -0.28 3.99 0.11 -2.01 -3.06 132.00 133.66 2j0e h PRO 114 Ca -0.47 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2j0e h PRO 114 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2j0e h PRO 114 CO 0.56 0.04 -0.16 0.66 -0.21 0.00 0.00 178.00 178.89 2j0e h SER 115 N 0.00 0.49 -4.19 -2.05 4.64 -2.01 -3.44 113.55 106.99 2j0e h SER 115 Ca -0.00 -0.14 -0.38 0.00 -0.47 0.00 0.00 61.79 60.80 2j0e h SER 115 Cb 0.16 -0.13 -0.27 0.00 -0.31 0.00 0.00 62.40 61.85 2j0e h SER 115 CO 0.01 0.68 -0.77 0.00 -0.87 0.00 0.00 176.83 175.87 2j0e s ALA 116 N -4.66 0.78 0.66 5.18 0.00 -1.16 -5.14 121.76 117.42 2j0e s ALA 116 Ca -0.07 -0.52 -0.16 0.00 0.00 0.00 0.00 51.96 51.21 2j0e s ALA 116 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2j0e s ALA 116 CO 0.78 0.15 1.16 -1.21 0.00 0.00 0.00 175.76 176.64 2j0e s GLU 117 N -0.61 2.68 0.37 0.00 2.02 -1.26 -4.49 118.70 117.40 2j0e s GLU 117 Ca 0.01 1.60 -0.24 0.00 0.02 0.00 0.00 54.97 56.36 2j0e s GLU 117 Cb -0.05 -1.92 -0.10 0.00 0.10 0.00 0.00 34.13 32.16 2j0e s GLU 117 CO 0.00 -1.38 0.94 0.00 0.02 0.00 0.00 175.26 174.83 2j0e s ALA 118 N -2.05 3.14 0.52 5.21 0.00 -1.26 -5.04 121.76 122.28 2j0e s ALA 118 Ca 0.72 0.45 0.06 0.00 0.00 0.00 0.00 51.96 53.19 2j0e s ALA 118 Cb -0.25 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2j0e s ALA 118 CO 0.40 0.16 0.42 0.95 0.00 0.00 0.00 175.76 177.69 2j0e s THR 119 N -1.87 1.86 0.21 0.00 -4.23 -1.26 -4.61 115.64 105.75 2j0e s THR 119 Ca 0.55 -1.44 -0.09 0.00 -1.18 0.00 0.00 61.69 59.54 2j0e s THR 119 Cb -0.14 -2.30 0.15 0.00 1.34 0.00 0.00 72.50 71.54 2j0e s THR 119 CO 0.19 0.00 1.78 -1.28 -0.54 0.00 0.00 174.62 174.76 2j0e h SER 120 N 0.77 0.41 -0.26 3.99 0.87 -1.99 -1.60 113.55 115.73 2j0e h SER 120 Ca -0.37 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.16 2j0e h SER 120 Cb 1.29 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 2j0e h SER 120 CO 0.56 0.25 -0.13 0.00 -0.53 0.00 0.00 176.83 176.98 2j0e h ALA 121 N 1.39 1.07 -0.48 6.23 0.00 -1.99 -0.65 119.26 124.84 2j0e h ALA 121 Ca 0.31 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2j0e h ALA 121 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2j0e h ALA 121 CO -0.25 0.57 0.14 -0.44 0.00 0.00 0.00 179.25 179.27 2j0e h ASP 122 N 0.61 0.71 -0.36 0.00 3.32 -1.76 -1.17 116.42 117.77 2j0e h ASP 122 Ca 0.11 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2j0e h ASP 122 Cb 0.57 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2j0e h ASP 122 CO 0.04 0.74 0.18 0.00 -1.72 0.00 0.00 179.24 178.47 2j0e h ALA 123 N 1.00 0.46 -0.39 3.45 0.00 -1.02 -1.89 119.26 120.86 2j0e h ALA 123 Ca 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2j0e h ALA 123 Cb 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2j0e h ALA 123 CO -0.00 0.01 0.05 0.52 0.00 0.00 0.00 179.25 179.83 2j0e h MET 124 N 0.44 0.59 -0.28 0.00 2.86 -0.95 0.55 114.93 118.14 2j0e h MET 124 Ca 0.12 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2j0e h MET 124 Cb 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2j0e h MET 124 CO -0.02 0.58 0.02 -0.09 1.06 0.00 0.00 176.91 178.46 2j0e h ARG 125 N 0.57 0.47 -0.59 1.72 2.43 -0.91 -1.05 114.38 117.02 2j0e h ARG 125 Ca 0.13 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2j0e h ARG 125 Cb 0.29 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2j0e h ARG 125 CO 0.00 0.61 0.08 0.28 -1.51 0.00 0.00 179.97 179.44 2j0e h VAL 126 N 0.28 1.26 -0.67 0.20 2.07 -0.94 -1.98 116.25 116.46 2j0e h VAL 126 Ca 0.08 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 2j0e h VAL 126 Cb 0.38 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2j0e h VAL 126 CO 0.01 0.37 0.11 0.00 0.02 0.00 0.00 177.57 178.08 2j0e h ALA 127 N 1.01 0.92 -0.38 1.67 0.00 -0.82 -2.15 119.26 119.52 2j0e h ALA 127 Ca 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2j0e h ALA 127 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2j0e h ALA 127 CO 0.01 0.67 0.12 1.49 0.00 0.00 0.00 179.25 181.55 2j0e h GLU 128 N 1.04 0.59 -0.65 0.00 4.57 -0.98 -0.82 114.58 118.32 2j0e h GLU 128 Ca 0.20 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 2j0e h GLU 128 Cb 0.44 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2j0e h GLU 128 CO 0.01 0.59 0.10 0.00 -1.18 0.00 0.00 179.01 178.54 2j0e h ALA 129 N 0.97 0.87 -0.43 2.92 0.00 -1.23 -2.50 119.26 119.86 2j0e h ALA 129 Ca 0.12 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2j0e h ALA 129 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2j0e h ALA 129 CO -0.00 0.64 -0.27 -0.92 0.00 0.00 0.00 179.25 178.69 2j0e h TYR 130 N 1.01 1.07 -0.69 0.00 3.20 -1.30 -2.36 116.97 117.90 2j0e h TYR 130 Ca 0.20 -0.28 0.01 0.00 3.14 0.00 0.00 58.73 61.81 2j0e h TYR 130 Cb 0.45 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 2j0e h TYR 130 CO 0.03 1.08 0.45 0.78 -1.64 0.00 0.00 178.16 178.86 2j0e h GLY 131 N 0.88 0.98 1.11 1.82 0.00 -0.98 0.42 103.07 107.30 2j0e h GLY 131 Ca 0.09 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2j0e h GLY 131 CO 0.07 0.33 0.08 0.50 0.00 0.00 0.00 176.54 177.52 2j0e h LYS 132 N 0.91 1.08 -0.69 4.80 1.57 -1.35 -0.76 116.57 122.12 2j0e h LYS 132 Ca 0.26 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2j0e h LYS 132 Cb -0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 2j0e h LYS 132 CO -0.07 1.00 0.34 0.37 -0.57 0.00 0.00 179.45 180.52 2j0e h GLN 133 N 1.00 0.99 -0.32 3.15 4.15 -0.84 -2.00 115.11 121.23 2j0e h GLN 133 Ca 0.19 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2j0e h GLN 133 Cb 0.46 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2j0e h GLN 133 CO 0.02 0.77 0.15 -0.07 -1.93 0.00 0.00 178.83 177.76 2j0e h LEU 134 N 0.95 0.43 -1.05 -2.39 3.38 -0.55 -1.34 115.31 114.75 2j0e h LEU 134 Ca 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2j0e h LEU 134 Cb 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2j0e h LEU 134 CO -0.03 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.95 2j0e n ALA 135 N -2.26 1.33 -0.05 1.53 0.00 -0.33 -1.29 120.51 119.45 2j0e n ALA 135 Ca -0.01 0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 2j0e n ALA 135 Cb 0.12 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.08 2j0e n ALA 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2j0e n SER 136 N -2.22 1.18 -0.04 0.00 2.88 -0.78 -4.57 113.62 110.07 2j0e n SER 136 Ca 0.00 0.20 -0.08 0.00 -1.33 0.00 0.00 58.87 57.66 2j0e n SER 136 Cb 0.12 -0.11 -0.14 0.00 -0.75 0.00 0.00 64.21 63.34 2j0e n SER 136 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2j0e n LEU 137 N -3.13 0.61 -4.78 2.46 4.77 -0.57 -4.99 117.00 111.38 2j0e n LEU 137 Ca -0.28 0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2j0e n LEU 137 Cb 1.06 0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 42.36 2j0e n LEU 137 CO 0.41 0.40 -0.22 -0.76 -1.33 0.00 0.00 177.39 175.89 2j0e s LEU 138 N -5.87 3.67 0.44 2.23 1.43 -0.41 -5.10 118.68 115.07 2j0e s LEU 138 Ca -0.06 -0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 52.50 2j0e s LEU 138 Cb 0.08 -2.22 -0.08 0.00 0.03 0.00 0.00 46.19 43.99 2j0e s LEU 138 CO 0.83 0.00 1.18 -2.16 0.23 0.00 0.00 176.35 176.43 2j0e s PRO 139 N -3.58 3.84 0.16 1.29 0.04 -1.26 -4.76 135.00 130.73 2j0e s PRO 139 Ca 0.32 1.83 0.03 0.00 0.04 0.00 0.00 61.00 63.21 2j0e s PRO 139 Cb -0.08 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 2j0e s PRO 139 CO 0.23 -0.50 0.30 -0.51 0.04 0.00 0.00 177.00 176.56 2j0e s LEU 140 N -2.85 4.33 -0.15 -3.56 1.43 -1.26 -0.38 118.68 116.24 2j0e s LEU 140 Ca 0.61 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 2j0e s LEU 140 Cb -0.30 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.06 2j0e s LEU 140 CO 0.37 0.03 0.38 -0.75 0.23 0.00 0.00 176.35 176.61 2j0e s LYS 141 N -3.36 0.41 0.30 1.70 2.20 -0.44 -4.90 119.74 115.65 2j0e s LYS 141 Ca 0.34 0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 56.28 2j0e s LYS 141 Cb -0.11 0.11 -0.09 0.00 -1.51 0.00 0.00 37.83 36.23 2j0e s LYS 141 CO 0.29 -0.09 1.05 -1.54 -0.36 0.00 0.00 175.35 174.70 2j0e s SER 142 N 0.66 7.23 -0.84 1.43 1.04 -1.26 -0.96 113.70 121.00 2j0e s SER 142 Ca -0.04 2.15 -0.19 0.00 0.48 0.00 0.00 55.95 58.35 2j0e s SER 142 Cb -0.05 -2.61 0.12 0.00 0.10 0.00 0.00 66.02 63.58 2j0e s SER 142 CO -0.04 -0.16 1.04 -0.69 0.98 0.00 0.00 173.24 174.37 2j0e s VAL 143 N -1.29 4.71 0.00 5.02 1.01 0.94 -4.80 120.40 125.99 2j0e s VAL 143 Ca 0.47 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2j0e s VAL 143 Cb -0.28 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.38 2j0e s VAL 143 CO 0.36 -1.44 0.00 0.61 0.00 0.00 0.00 175.10 174.63 2j0e n GLY 144 N 5.36 1.13 3.74 4.51 0.00 -1.26 -4.26 105.19 114.41 2j0e n GLY 144 Ca 0.15 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 2j0e n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j0e s GLU 145 N -3.26 4.14 -1.96 1.61 2.02 -1.26 -0.91 118.70 119.07 2j0e s GLU 145 Ca 0.00 2.56 0.00 0.00 0.02 0.00 0.00 54.97 57.55 2j0e s GLU 145 Cb 0.00 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.17 2j0e s GLU 145 CO 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 175.26 174.61 2j0e n ALA 146 N 3.06 -0.44 -1.97 5.21 0.00 -1.26 -4.97 120.51 120.14 2j0e n ALA 146 Ca 0.12 0.26 -0.22 0.00 0.00 0.00 0.00 53.44 53.59 2j0e n ALA 146 Cb 0.37 -2.05 0.06 0.00 0.00 0.00 0.00 19.45 17.83 2j0e n ALA 146 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j0e s GLY 147 N -2.43 1.79 0.64 0.00 0.00 -0.09 -5.03 107.32 102.21 2j0e s GLY 147 Ca 0.00 -1.41 -0.18 0.00 0.00 0.00 0.00 44.72 43.13 2j0e s GLY 147 CO 0.00 -1.03 1.27 -4.14 0.00 0.00 0.00 173.10 169.20 2j0e s PRO 148 N -4.92 2.61 -0.12 2.90 0.02 -1.26 -4.20 135.00 130.04 2j0e s PRO 148 Ca 0.60 2.00 -0.10 0.00 0.02 0.00 0.00 61.00 63.52 2j0e s PRO 148 Cb -0.09 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.52 2j0e s PRO 148 CO 0.41 -1.53 0.22 0.15 -0.33 0.00 0.00 177.00 175.91 2j0e s LYS 149 N -3.40 3.79 0.13 5.54 1.02 -1.26 -0.04 119.74 125.52 2j0e s LYS 149 Ca 0.81 -0.00 0.07 0.00 0.02 0.00 0.00 55.97 56.87 2j0e s LYS 149 Cb -0.36 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 2j0e s LYS 149 CO 0.39 0.60 -0.15 0.14 -0.92 0.00 0.00 175.35 175.40 2j0e s VAL 150 N -0.57 1.47 0.50 3.17 -7.23 -0.13 -4.86 120.40 112.74 2j0e s VAL 150 Ca 0.16 -1.75 -0.22 0.00 -1.81 0.00 0.00 61.98 58.36 2j0e s VAL 150 Cb -0.13 -1.60 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 2j0e s VAL 150 CO 0.05 -0.37 1.20 -2.16 -0.31 0.00 0.00 175.10 173.51 2j0e s PRO 151 N -2.65 3.52 -0.29 4.82 0.04 -1.26 -1.33 135.00 137.85 2j0e s PRO 151 Ca 0.10 1.84 -0.08 0.00 0.04 0.00 0.00 61.00 62.90 2j0e s PRO 151 Cb -0.05 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2j0e s PRO 151 CO 0.04 -0.77 0.11 0.08 0.04 0.00 0.00 177.00 176.50 2j0e s VAL 152 N -1.53 4.42 0.20 -0.36 1.01 0.49 -4.83 120.40 119.79 2j0e s VAL 152 Ca 0.67 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 2j0e s VAL 152 Cb -0.30 -3.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.81 2j0e s VAL 152 CO 0.36 0.17 0.61 -0.36 0.00 0.00 0.00 175.10 175.88 2j0e s PHE 153 N 1.60 3.55 0.05 5.22 0.08 -1.26 -4.47 117.98 122.75 2j0e s PHE 153 Ca 0.05 1.12 -0.16 0.00 0.12 0.00 0.00 56.93 58.06 2j0e s PHE 153 Cb -0.16 -2.43 -0.23 0.00 -0.57 0.00 0.00 43.02 39.63 2j0e s PHE 153 CO 0.05 0.34 1.16 -0.44 -0.10 0.00 0.00 175.22 176.23 2j0e h ASP 154 N 3.18 0.81 -3.65 1.36 3.32 -1.73 0.41 116.42 120.13 2j0e h ASP 154 Ca -0.48 -0.75 -0.26 0.00 0.02 0.00 0.00 57.03 55.56 2j0e h ASP 154 Cb 1.19 -0.25 -0.30 0.00 0.22 0.00 0.00 39.33 40.18 2j0e h ASP 154 CO 0.66 1.45 -0.73 -0.69 -1.72 0.00 0.00 179.24 178.22 2j0e s VAL 155 N -3.28 0.00 -0.12 -1.35 1.01 -0.49 -1.35 120.40 114.82 2j0e s VAL 155 Ca -0.11 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 2j0e s VAL 155 Cb 0.06 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.40 2j0e s VAL 155 CO 0.89 0.04 -0.10 -0.69 0.00 0.00 0.00 175.10 175.25 2j0e s VAL 156 N 0.44 1.19 -0.10 2.92 1.01 0.17 -0.03 120.40 126.01 2j0e s VAL 156 Ca -0.04 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 2j0e s VAL 156 Cb -0.05 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2j0e s VAL 156 CO -0.01 0.39 0.30 -0.76 0.00 0.00 0.00 175.10 175.02 2j0e s LEU 157 N 1.57 4.35 0.06 3.92 1.43 -0.42 -1.16 118.68 128.44 2j0e s LEU 157 Ca 0.04 0.66 0.04 0.00 -1.03 0.00 0.00 54.13 53.83 2j0e s LEU 157 Cb -0.13 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 2j0e s LEU 157 CO -0.08 0.24 -0.12 -0.76 0.23 0.00 0.00 176.35 175.87 2j0e s LEU 158 N -0.38 2.28 0.00 1.79 1.43 0.41 -4.07 118.68 120.15 2j0e s LEU 158 Ca 0.19 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2j0e s LEU 158 Cb -0.14 -0.38 0.03 0.00 0.03 0.00 0.00 46.19 45.73 2j0e s LEU 158 CO 0.07 -0.13 0.24 0.61 0.23 0.00 0.00 176.35 177.37 2j0e n GLY 159 N 1.29 2.85 3.01 -3.19 0.00 -1.26 -0.43 105.19 107.45 2j0e n GLY 159 Ca -0.21 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.44 2j0e n GLY 159 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2j0e s LEU 160 N 0.00 1.45 0.24 0.99 2.96 -1.26 -4.25 118.68 118.81 2j0e s LEU 160 Ca 0.19 0.27 0.06 0.00 -0.22 0.00 0.00 54.13 54.43 2j0e s LEU 160 Cb -0.01 0.46 -0.03 0.00 0.50 0.00 0.00 46.19 47.10 2j0e s LEU 160 CO 0.12 -0.05 0.26 -0.83 -1.32 0.00 0.00 176.35 174.53 2j0e s GLY 161 N 0.12 1.33 0.47 7.98 0.00 0.64 -4.93 107.32 112.94 2j0e s GLY 161 Ca -0.00 -1.33 0.13 0.00 0.00 0.00 0.00 44.72 43.51 2j0e s GLY 161 CO -0.00 -1.37 2.09 0.23 0.00 0.00 0.00 173.10 174.06 2j0e h SER 162 N 1.37 0.14 0.41 1.64 0.87 -1.88 -0.94 113.55 115.17 2j0e h SER 162 Ca -0.50 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2j0e h SER 162 Cb 1.23 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2j0e h SER 162 CO 0.61 0.14 -0.16 -0.90 -0.53 0.00 0.00 176.83 175.98 2j0e n ASP 163 N -4.48 0.52 0.00 6.23 5.75 -1.26 -4.84 116.55 118.47 2j0e n ASP 163 Ca -0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 54.79 54.27 2j0e n ASP 163 Cb 0.11 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2j0e n ASP 163 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2j0e n GLY 164 N 1.33 0.74 3.95 6.12 0.00 -0.36 -4.78 105.19 112.20 2j0e n GLY 164 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2j0e n GLY 164 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2j0e s HIS 165 N -2.00 2.06 0.04 1.61 -3.43 -1.26 -1.57 115.29 110.74 2j0e s HIS 165 Ca 0.00 0.13 -0.07 0.00 -0.80 0.00 0.00 55.06 54.33 2j0e s HIS 165 Cb 0.00 -3.37 -0.01 0.00 -1.43 0.00 0.00 32.58 27.77 2j0e s HIS 165 CO 0.00 -1.85 0.12 -0.08 -2.00 0.00 0.00 174.74 170.93 2j0e s THR 166 N -3.38 0.13 0.00 -5.38 -1.32 -1.25 -0.26 115.64 104.18 2j0e s THR 166 Ca 0.66 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2j0e s THR 166 Cb -0.07 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 2j0e s THR 166 CO 0.47 -0.60 0.00 0.00 -2.21 0.00 0.00 174.62 172.28 2j0e n ALA 167 N 0.63 0.00 -1.73 11.08 0.00 -1.26 -1.26 120.51 127.97 2j0e n ALA 167 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 2j0e n ALA 167 Cb 0.59 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.17 2j0e n ALA 167 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2j0e n SER 168 N 1.70 3.39 -4.35 0.00 7.64 -1.26 -4.92 113.62 115.82 2j0e n SER 168 Ca 0.00 -3.82 -0.46 0.00 1.01 0.00 0.00 58.87 55.59 2j0e n SER 168 Cb 0.00 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.69 2j0e n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2j0e s ILE 169 N -3.86 5.51 0.56 0.44 1.01 -0.39 -4.50 121.20 119.97 2j0e s ILE 169 Ca 0.45 -2.41 -0.07 0.00 0.00 0.00 0.00 60.65 58.62 2j0e s ILE 169 Cb 0.40 -4.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 2j0e s ILE 169 CO -0.01 -1.12 0.90 -0.36 0.00 0.00 0.00 174.94 174.35 2j0e s PHE 170 N 0.45 3.50 0.35 3.97 0.40 -1.26 -3.92 117.98 121.47 2j0e s PHE 170 Ca 0.21 0.94 -0.28 0.00 -0.60 0.00 0.00 56.93 57.20 2j0e s PHE 170 Cb -0.09 -2.57 -0.12 0.00 0.51 0.00 0.00 43.02 40.75 2j0e s PHE 170 CO -0.09 -0.57 1.30 -2.30 0.70 0.00 0.00 175.22 174.26 2j0e n PRO 171 N -2.52 2.15 -1.17 0.24 -0.02 -1.26 -2.41 135.00 130.02 2j0e n PRO 171 Ca 0.03 0.75 -0.06 0.00 -2.02 0.00 0.00 63.50 62.21 2j0e n PRO 171 Cb 0.55 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2j0e n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j0e n GLY 172 N 0.75 0.59 3.93 -1.23 0.00 -1.26 -4.98 105.19 102.99 2j0e n GLY 172 Ca 0.05 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2j0e n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j0e s SER 173 N -2.24 5.79 0.10 1.61 1.04 -1.01 -5.00 113.70 113.99 2j0e s SER 173 Ca 0.00 0.62 -0.19 0.00 0.48 0.00 0.00 55.95 56.86 2j0e s SER 173 Cb 0.00 -1.75 -0.07 0.00 0.10 0.00 0.00 66.02 64.30 2j0e s SER 173 CO 0.00 -0.87 1.63 -0.61 0.98 0.00 0.00 173.24 174.38 2j0e h GLN 174 N 0.07 0.37 -1.06 4.02 5.75 -1.90 -2.74 115.11 119.63 2j0e h GLN 174 Ca -0.46 -0.07 0.30 0.00 -0.15 0.00 0.00 58.65 58.27 2j0e h GLN 174 Cb 1.25 -0.06 -0.12 0.00 1.07 0.00 0.00 27.48 29.62 2j0e h GLN 174 CO 0.60 0.43 0.65 0.00 -2.65 0.00 0.00 178.83 177.86 2j0e h ALA 175 N 0.93 2.12 -0.41 3.38 0.00 -1.92 0.26 119.26 123.63 2j0e h ALA 175 Ca 0.08 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2j0e h ALA 175 Cb 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2j0e h ALA 175 CO -0.01 -0.63 0.27 1.49 0.00 0.00 0.00 179.25 180.38 2j0e h GLU 176 N 0.38 0.46 -0.01 0.00 4.81 -1.73 -2.27 114.58 116.22 2j0e h GLU 176 Ca 0.68 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.88 2j0e h GLU 176 Cb 1.63 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.91 2j0e h GLU 176 CO -0.44 0.30 -0.22 1.63 -0.73 0.00 0.00 179.01 179.56 2j0e n LYS 177 N -4.48 1.09 -1.95 1.92 5.02 0.91 -4.61 118.16 116.06 2j0e n LYS 177 Ca 0.04 -0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 55.22 2j0e n LYS 177 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2j0e n LYS 177 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2j0e n GLU 178 N -0.36 3.01 0.00 1.97 1.02 -0.85 -4.43 120.64 121.01 2j0e n GLU 178 Ca 0.13 -2.84 0.05 0.00 -0.02 0.00 0.00 57.16 54.48 2j0e n GLU 178 Cb 0.37 -3.26 -0.02 0.00 -0.02 0.00 0.00 31.44 28.51 2j0e n GLU 178 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2j0e n THR 179 N 5.00 0.00 0.78 2.62 -2.24 -1.26 -2.53 114.28 116.65 2j0e n THR 179 Ca 0.50 -0.33 0.13 0.00 -2.27 0.00 0.00 64.05 62.07 2j0e n THR 179 Cb 0.40 1.08 0.34 0.00 -2.10 0.00 0.00 70.33 70.05 2j0e n THR 179 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2j0e n ASP 180 N -0.61 0.52 0.00 3.42 3.85 -1.26 -4.54 116.55 117.93 2j0e n ASP 180 Ca 0.04 0.21 0.00 0.00 -0.71 0.00 0.00 54.79 54.33 2j0e n ASP 180 Cb 0.21 -0.16 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 2j0e n ASP 180 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2j0e n GLY 181 N 1.41 0.33 0.22 6.12 0.00 -1.26 -4.40 105.19 107.60 2j0e n GLY 181 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2j0e n GLY 181 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0e h LYS 182 N 4.46 0.00 -5.01 1.61 1.57 -1.92 -3.41 116.57 113.87 2j0e h LYS 182 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 2j0e h LYS 182 Cb 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 31.96 2j0e h LYS 182 CO 0.00 0.25 -0.83 0.08 -0.57 0.00 0.00 179.45 178.38 2j0e s VAL 183 N -3.67 2.21 -0.05 0.50 1.01 -1.26 -5.01 120.40 114.14 2j0e s VAL 183 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 2j0e s VAL 183 Cb 0.11 -2.02 -0.31 0.00 0.00 0.00 0.00 36.38 34.16 2j0e s VAL 183 CO 0.65 0.40 0.67 1.62 0.00 0.00 0.00 175.10 178.44 2j0e h VAL 184 N 6.09 0.96 -3.21 2.92 3.04 -1.94 -3.42 116.25 120.69 2j0e h VAL 184 Ca -0.40 -2.51 -0.64 0.00 -1.01 0.00 0.00 66.70 62.15 2j0e h VAL 184 Cb 1.12 2.78 -0.36 0.00 -2.01 0.00 0.00 31.29 32.82 2j0e h VAL 184 CO 0.60 0.85 -0.84 -0.69 -1.01 0.00 0.00 177.57 176.48 2j0e s VAL 185 N -2.57 1.81 0.72 1.51 1.01 -1.26 -1.76 120.40 119.86 2j0e s VAL 185 Ca -0.16 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2j0e s VAL 185 Cb 0.05 -1.73 0.14 0.00 0.00 0.00 0.00 36.38 34.84 2j0e s VAL 185 CO 0.85 0.40 0.99 -0.44 0.00 0.00 0.00 175.10 176.91 2j0e s SER 186 N 1.37 4.32 0.17 3.32 0.01 0.35 -4.73 113.70 118.51 2j0e s SER 186 Ca 0.03 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 56.77 2j0e s SER 186 Cb -0.14 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.30 2j0e s SER 186 CO -0.11 -1.90 -0.08 0.68 0.41 0.00 0.00 173.24 172.25 2j0e s VAL 187 N -3.11 1.15 -0.10 3.43 -7.23 -1.26 -0.78 120.40 112.50 2j0e s VAL 187 Ca 0.67 -2.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.48 2j0e s VAL 187 Cb -0.04 -1.99 0.12 0.00 0.56 0.00 0.00 36.38 35.03 2j0e s VAL 187 CO 0.44 -0.63 0.96 -0.83 -0.31 0.00 0.00 175.10 174.74 2j0e s GLY 188 N -3.21 -0.36 -0.08 2.32 0.00 0.40 -4.48 107.32 101.92 2j0e s GLY 188 Ca 0.20 1.58 0.03 0.00 0.00 0.00 0.00 44.72 46.53 2j0e s GLY 188 CO 0.03 0.72 -0.18 -0.12 0.00 0.00 0.00 173.10 173.55 2j0e s PHE 189 N -2.00 1.96 0.70 1.90 5.36 -1.26 0.46 117.98 125.10 2j0e s PHE 189 Ca 0.01 -0.75 -0.16 0.00 -0.96 0.00 0.00 56.93 55.07 2j0e s PHE 189 Cb -0.01 -1.36 0.00 0.00 -0.34 0.00 0.00 43.02 41.32 2j0e s PHE 189 CO -0.03 -0.32 1.07 -0.35 -1.46 0.00 0.00 175.22 174.13 2j0e n PRO 190 N 3.61 0.67 -1.59 10.12 -0.04 -1.26 -4.91 135.00 141.60 2j0e n PRO 190 Ca -0.21 0.28 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 2j0e n PRO 190 Cb 0.52 -2.32 0.12 0.00 -0.04 0.00 0.00 33.50 31.79 2j0e n PRO 190 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2j0e s SER 191 N -1.58 3.82 0.30 3.54 1.04 -1.26 -4.92 113.70 114.64 2j0e s SER 191 Ca 0.76 1.00 0.03 0.00 0.48 0.00 0.00 55.95 58.23 2j0e s SER 191 Cb -0.36 -1.60 0.77 0.00 0.10 0.00 0.00 66.02 64.93 2j0e s SER 191 CO 0.47 -2.36 1.62 -0.08 0.98 0.00 0.00 173.24 173.87 2j0e h GLU 192 N -1.37 0.13 -0.01 4.02 4.57 -2.04 -2.01 114.58 117.87 2j0e h GLU 192 Ca -0.49 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2j0e h GLU 192 Cb 1.32 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2j0e h GLU 192 CO 0.62 0.09 -0.01 0.25 -1.18 0.00 0.00 179.01 178.78 2j0e n THR 193 N -5.30 0.00 -4.39 0.32 -2.24 -1.26 -4.89 114.28 96.51 2j0e n THR 193 Ca 0.23 -0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.48 2j0e n THR 193 Cb 0.75 0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 69.18 2j0e n THR 193 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2j0e s MET 194 N -2.02 2.79 0.19 -0.78 -1.94 -0.76 -5.12 119.30 111.65 2j0e s MET 194 Ca 0.39 -0.57 0.08 0.00 -1.71 0.00 0.00 55.69 53.88 2j0e s MET 194 Cb 0.21 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 2j0e s MET 194 CO 0.35 0.65 -0.16 0.15 -0.01 0.00 0.00 175.02 176.00 2j0e s LYS 195 N -1.24 1.30 0.56 2.03 3.01 -1.26 -4.51 119.74 119.62 2j0e s LYS 195 Ca 0.16 -1.51 -0.12 0.00 -1.01 0.00 0.00 55.97 53.50 2j0e s LYS 195 Cb -0.11 -1.19 -0.05 0.00 -1.01 0.00 0.00 37.83 35.46 2j0e s LYS 195 CO 0.06 0.22 0.97 -1.25 0.51 0.00 0.00 175.35 175.86 2j0e s PRO 196 N -3.28 3.71 -1.30 -1.68 0.04 -1.26 -5.07 135.00 126.17 2j0e s PRO 196 Ca 0.19 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 61.80 2j0e s PRO 196 Cb -0.03 -2.15 0.09 0.00 0.04 0.00 0.00 34.50 32.45 2j0e s PRO 196 CO 0.07 -0.40 1.73 1.63 0.04 0.00 0.00 177.00 180.06 2j0e n LYS 197 N -2.24 3.21 -3.76 4.56 4.01 -1.26 -4.79 118.16 117.88 2j0e n LYS 197 Ca 0.05 -3.33 -0.11 0.00 -0.51 0.00 0.00 58.31 54.41 2j0e n LYS 197 Cb 0.54 -3.41 -0.07 0.00 -0.51 0.00 0.00 35.03 31.58 2j0e n LYS 197 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2j0e s VAL 198 N 3.70 0.09 0.55 -0.18 -7.23 -1.26 -5.08 120.40 111.00 2j0e s VAL 198 Ca 0.52 -0.74 -0.20 0.00 -1.81 0.00 0.00 61.98 59.74 2j0e s VAL 198 Cb 0.04 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 2j0e s VAL 198 CO 0.06 -0.41 1.23 0.26 -0.31 0.00 0.00 175.10 175.93 2j0e s TRP 199 N -2.77 2.47 0.15 2.82 0.52 -1.26 -4.42 118.94 116.45 2j0e s TRP 199 Ca -0.03 1.49 0.08 0.00 0.02 0.00 0.00 56.10 57.65 2j0e s TRP 199 Cb -0.00 -3.53 -0.04 0.00 -1.15 0.00 0.00 33.47 28.74 2j0e s TRP 199 CO -0.05 -2.23 -0.18 1.03 0.02 0.00 0.00 176.95 175.55 2j0e s ARG 200 N -3.10 1.23 0.05 4.98 1.81 0.17 -0.93 118.95 123.16 2j0e s ARG 200 Ca 0.73 -1.36 0.07 0.00 -1.72 0.00 0.00 55.73 53.46 2j0e s ARG 200 Cb -0.32 -1.28 -0.03 0.00 -0.45 0.00 0.00 34.95 32.86 2j0e s ARG 200 CO 0.37 0.26 -0.18 0.14 -0.68 0.00 0.00 175.30 175.21 2j0e s VAL 201 N -1.96 2.82 -0.02 3.52 -7.23 -0.80 -0.45 120.40 116.28 2j0e s VAL 201 Ca 0.14 -1.22 -0.29 0.00 -1.81 0.00 0.00 61.98 58.80 2j0e s VAL 201 Cb -0.06 -2.21 0.08 0.00 0.56 0.00 0.00 36.38 34.75 2j0e s VAL 201 CO 0.06 0.30 0.71 0.28 -0.31 0.00 0.00 175.10 176.14 2j0e s THR 202 N -0.96 0.00 0.45 5.32 -1.32 0.04 -1.26 115.64 117.91 2j0e s THR 202 Ca 0.15 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.38 2j0e s THR 202 Cb -0.11 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.81 2j0e s THR 202 CO 0.06 0.00 1.37 -0.76 -2.21 0.00 0.00 174.62 173.08 2j0e s LEU 203 N -1.52 4.11 0.72 9.08 1.43 -0.33 0.13 118.68 132.30 2j0e s LEU 203 Ca -0.07 2.79 -0.11 0.00 -1.03 0.00 0.00 54.13 55.70 2j0e s LEU 203 Cb -0.00 -3.98 0.02 0.00 0.03 0.00 0.00 46.19 42.25 2j0e s LEU 203 CO 0.04 -1.11 1.09 -0.94 0.23 0.00 0.00 176.35 175.66 2j0e s SER 204 N -0.68 5.32 0.49 2.29 1.04 -0.72 -4.60 113.70 116.84 2j0e s SER 204 Ca 0.61 1.22 0.14 0.00 0.48 0.00 0.00 55.95 58.40 2j0e s SER 204 Cb -0.41 -2.03 1.15 0.00 0.10 0.00 0.00 66.02 64.83 2j0e s SER 204 CO 0.52 -1.43 2.11 -0.65 0.98 0.00 0.00 173.24 174.76 2j0e h PRO 205 N -0.72 0.17 -0.08 4.02 0.11 -1.75 -2.36 132.00 131.40 2j0e h PRO 205 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2j0e h PRO 205 Cb 1.25 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2j0e h PRO 205 CO 0.62 0.12 0.03 0.00 -0.21 0.00 0.00 178.00 178.56 2j0e h ALA 206 N 1.90 0.10 -0.31 -0.75 0.00 -1.73 -1.88 119.26 116.58 2j0e h ALA 206 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2j0e h ALA 206 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2j0e h ALA 206 CO -0.01 -0.32 0.16 1.15 0.00 0.00 0.00 179.25 180.23 2j0e h THR 207 N -0.03 1.14 -0.94 0.00 2.02 -1.71 -2.85 112.91 110.55 2j0e h THR 207 Ca 0.03 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 66.88 2j0e h THR 207 Cb 0.16 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 2j0e h THR 207 CO -0.00 0.15 0.61 0.40 0.37 0.00 0.00 175.52 177.04 2j0e h ILE 208 N 0.38 1.06 0.00 3.11 2.04 -1.37 -2.01 117.51 120.72 2j0e h ILE 208 Ca 0.11 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2j0e h ILE 208 Cb 0.09 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 2j0e h ILE 208 CO -0.02 0.19 0.00 0.23 0.00 0.00 0.00 178.15 178.56 2j0e n MET 209 N -4.50 0.19 0.00 2.37 2.81 -0.71 -2.57 117.12 114.70 2j0e n MET 209 Ca 0.15 0.10 0.10 0.00 -1.81 0.00 0.00 57.70 56.24 2j0e n MET 209 Cb 0.21 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.18 2j0e n MET 209 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2j0e n GLN 210 N -1.37 0.89 -1.93 0.03 1.13 -0.76 -0.49 117.38 114.88 2j0e n GLN 210 Ca 0.08 -0.66 -0.39 0.00 -1.94 0.00 0.00 57.00 54.09 2j0e n GLN 210 Cb 0.20 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.10 2j0e n GLN 210 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2j0e s ALA 211 N -2.60 3.05 0.29 -1.58 0.00 -1.06 -4.58 121.76 115.27 2j0e s ALA 211 Ca 0.15 1.27 0.14 0.00 0.00 0.00 0.00 51.96 53.52 2j0e s ALA 211 Cb 0.17 -3.52 0.63 0.00 0.00 0.00 0.00 23.12 20.39 2j0e s ALA 211 CO 0.66 -1.08 1.74 0.00 0.00 0.00 0.00 175.76 177.08 2j0e h ARG 212 N 2.06 0.00 -2.97 0.00 3.08 -0.99 -3.13 114.38 112.42 2j0e h ARG 212 Ca -0.50 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.35 2j0e h ARG 212 Cb 1.27 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 31.02 2j0e h ARG 212 CO 0.60 0.44 -0.49 -0.80 -1.07 0.00 0.00 179.97 178.65 2j0e s ASN 213 N -6.72 -0.09 -0.12 7.04 0.01 -0.46 -1.14 114.94 113.46 2j0e s ASN 213 Ca -0.02 0.55 0.02 0.00 -0.71 0.00 0.00 52.86 52.71 2j0e s ASN 213 Cb 0.13 0.50 0.01 0.00 0.41 0.00 0.00 41.25 42.30 2j0e s ASN 213 CO 0.72 -0.19 -0.18 -0.69 -1.51 0.00 0.00 177.10 175.26 2j0e s VAL 214 N 1.59 1.70 -0.17 1.60 1.01 0.23 -0.66 120.40 125.71 2j0e s VAL 214 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2j0e s VAL 214 Cb -0.11 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2j0e s VAL 214 CO -0.09 0.48 -0.15 -0.63 0.00 0.00 0.00 175.10 174.71 2j0e s ILE 215 N 0.92 1.73 -0.24 2.22 1.01 -0.31 -0.74 121.20 125.79 2j0e s ILE 215 Ca -0.07 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 2j0e s ILE 215 Cb -0.15 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 2j0e s ILE 215 CO -0.01 0.44 0.15 -0.69 0.00 0.00 0.00 174.94 174.83 2j0e s VAL 216 N 1.41 5.32 -0.29 2.92 1.01 0.12 -0.44 120.40 130.45 2j0e s VAL 216 Ca 0.04 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2j0e s VAL 216 Cb -0.13 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2j0e s VAL 216 CO -0.11 0.35 0.01 -0.76 0.00 0.00 0.00 175.10 174.59 2j0e s LEU 217 N 1.04 3.73 0.02 3.92 2.01 0.43 -0.74 118.68 129.08 2j0e s LEU 217 Ca 0.07 -1.06 -0.05 0.00 0.01 0.00 0.00 54.13 53.11 2j0e s LEU 217 Cb -0.13 -1.74 -0.01 0.00 0.01 0.00 0.00 46.19 44.32 2j0e s LEU 217 CO 0.04 -0.22 0.09 0.00 1.01 0.00 0.00 176.35 177.27 2j0e s ALA 218 N 1.33 -0.15 0.18 4.21 0.00 -0.94 -4.26 121.76 122.13 2j0e s ALA 218 Ca -0.02 -0.36 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 2j0e s ALA 218 Cb -0.18 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2j0e s ALA 218 CO -0.01 -0.23 0.28 0.95 0.00 0.00 0.00 175.76 176.75 2j0e s THR 219 N -1.79 0.05 0.00 0.00 -4.23 -1.26 -3.22 115.64 105.19 2j0e s THR 219 Ca -0.12 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2j0e s THR 219 Cb -0.06 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2j0e s THR 219 CO -0.01 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2j0e n GLY 220 N -0.24 2.16 0.22 3.99 0.00 -1.26 -4.66 105.19 105.40 2j0e n GLY 220 Ca -0.05 -1.53 0.08 0.00 0.00 0.00 0.00 46.02 44.52 2j0e n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0e h ALA 221 N 0.00 1.18 0.00 4.61 0.00 -1.94 -2.60 119.26 120.50 2j0e h ALA 221 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2j0e h ALA 221 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2j0e h ALA 221 CO 0.00 0.32 0.00 -0.85 0.00 0.00 0.00 179.25 178.72 2j0e n GLU 222 N -3.65 0.14 -0.18 0.00 -0.00 -1.26 -2.51 120.64 113.18 2j0e n GLU 222 Ca -0.01 0.13 0.06 0.00 -0.00 0.00 0.00 57.16 57.34 2j0e n GLU 222 Cb 0.38 -1.50 0.16 0.00 -0.00 0.00 0.00 31.44 30.47 2j0e n GLU 222 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2j0e n LYS 223 N -1.39 2.63 -0.27 3.44 5.02 -0.98 -4.65 118.16 121.95 2j0e n LYS 223 Ca 0.07 -2.02 -0.06 0.00 -2.02 0.00 0.00 58.31 54.28 2j0e n LYS 223 Cb 0.20 -1.29 0.08 0.00 -0.02 0.00 0.00 35.03 33.99 2j0e n LYS 223 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2j0e h LYS 224 N 2.29 1.16 0.00 1.97 1.79 -1.56 -2.36 116.57 119.86 2j0e h LYS 224 Ca 0.00 -0.22 -0.04 0.00 -2.18 0.00 0.00 60.65 58.21 2j0e h LYS 224 Cb 0.73 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2j0e h LYS 224 CO 0.00 0.96 -0.18 0.11 -1.08 0.00 0.00 179.45 179.26 2j0e h TRP 225 N 1.13 0.00 0.16 -1.35 5.08 -1.82 -1.23 115.95 117.91 2j0e h TRP 225 Ca 0.25 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.22 2j0e h TRP 225 Cb 0.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.41 2j0e h TRP 225 CO 0.02 0.18 -0.07 0.28 -1.28 0.00 0.00 178.44 177.57 2j0e h VAL 226 N 0.00 0.98 -0.33 0.12 2.07 -1.76 0.24 116.25 117.57 2j0e h VAL 226 Ca -0.00 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2j0e h VAL 226 Cb 0.40 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2j0e h VAL 226 CO 0.02 0.18 0.18 0.58 0.02 0.00 0.00 177.57 178.56 2j0e h VAL 227 N -0.62 1.02 -0.62 2.57 2.07 -1.32 -1.66 116.25 117.70 2j0e h VAL 227 Ca -0.02 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2j0e h VAL 227 Cb 0.46 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2j0e h VAL 227 CO 0.04 0.07 0.31 0.44 0.02 0.00 0.00 177.57 178.45 2j0e h ASP 228 N 0.38 0.44 0.68 0.57 3.32 -1.18 -1.53 116.42 119.10 2j0e h ASP 228 Ca 0.13 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2j0e h ASP 228 Cb 0.02 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2j0e h ASP 228 CO -0.08 0.28 0.00 1.23 -1.72 0.00 0.00 179.24 178.96 2j0e h GLY 229 N 0.58 0.00 0.35 2.75 0.00 0.17 0.24 103.07 107.15 2j0e h GLY 229 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.36 2j0e h GLY 229 CO -0.20 0.00 -1.34 -2.22 0.00 0.00 0.00 176.54 172.78 2j0e h ILE 230 N 0.00 0.99 0.00 2.60 2.04 -0.49 -3.38 117.51 119.28 2j0e h ILE 230 Ca 0.00 -2.32 -0.10 0.00 1.00 0.00 0.00 64.86 63.44 2j0e h ILE 230 Cb 0.34 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2j0e h ILE 230 CO 0.00 0.60 -0.49 -0.07 0.00 0.00 0.00 178.15 178.19 2j0e h LEU 231 N -0.52 0.00 -9.58 1.44 3.38 -1.18 -3.46 115.31 105.39 2j0e h LEU 231 Ca -0.31 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.07 2j0e h LEU 231 Cb 1.60 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.44 2j0e h LEU 231 CO -0.03 0.49 0.45 0.00 0.09 0.00 0.00 178.44 179.44 2j0e n ALA 232 N -2.26 0.66 -0.07 1.53 0.00 0.82 -4.91 120.51 116.28 2j0e n ALA 232 Ca 0.01 0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.75 2j0e n ALA 232 Cb 0.66 -2.19 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 2j0e n ALA 232 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2j0e h ASP 233 N 3.24 0.31 -3.66 0.00 3.32 -1.89 -3.38 116.42 114.35 2j0e h ASP 233 Ca -0.44 -0.15 -0.62 0.00 0.02 0.00 0.00 57.03 55.84 2j0e h ASP 233 Cb 1.30 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 40.37 2j0e h ASP 233 CO 0.69 0.37 -0.72 0.28 -1.72 0.00 0.00 179.24 178.14 2j0e s THR 234 N -5.61 1.65 -0.30 0.35 -1.32 -1.26 -5.08 115.64 104.07 2j0e s THR 234 Ca -0.13 -2.54 -0.03 0.00 -1.21 0.00 0.00 61.69 57.77 2j0e s THR 234 Cb 0.08 -2.17 0.04 0.00 -1.51 0.00 0.00 72.50 68.94 2j0e s THR 234 CO 0.71 -0.82 0.03 0.00 -2.21 0.00 0.00 174.62 172.33 2j0e s ALA 235 N 0.44 2.88 -0.14 11.08 0.00 -1.26 -4.97 121.76 129.79 2j0e s ALA 235 Ca 0.16 -1.68 -0.10 0.00 0.00 0.00 0.00 51.96 50.35 2j0e s ALA 235 Cb -0.23 -2.01 -0.06 0.00 0.00 0.00 0.00 23.12 20.82 2j0e s ALA 235 CO -0.04 -1.18 -0.01 1.25 0.00 0.00 0.00 175.76 175.78 2j0e h HIS 236 N 8.08 0.00 -0.46 0.00 2.76 -1.98 -3.36 115.15 120.19 2j0e h HIS 236 Ca -0.24 0.00 -0.41 0.00 -2.20 0.00 0.00 60.37 57.52 2j0e h HIS 236 Cb 1.08 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 29.94 2j0e h HIS 236 CO 0.60 0.27 0.69 1.17 -1.30 0.00 0.00 177.93 179.36 2j0e n LYS 237 N -4.64 2.61 -1.97 5.26 3.00 -1.26 -4.93 118.16 116.23 2j0e n LYS 237 Ca -0.09 -1.84 -0.29 0.00 -0.00 0.00 0.00 58.31 56.09 2j0e n LYS 237 Cb 0.26 -2.21 0.05 0.00 0.00 0.00 0.00 35.03 33.13 2j0e n LYS 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2j0e s ALA 238 N 0.05 2.94 0.59 3.14 0.00 -1.26 -5.07 121.76 122.15 2j0e s ALA 238 Ca 0.63 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 2j0e s ALA 238 Cb 0.31 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 2j0e s ALA 238 CO -0.09 -1.14 0.96 -1.25 0.00 0.00 0.00 175.76 174.24 2j0e s PRO 239 N -5.32 3.37 0.27 0.00 0.04 -1.26 -4.97 135.00 127.13 2j0e s PRO 239 Ca 0.58 0.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.06 2j0e s PRO 239 Cb -0.11 -2.18 0.48 0.00 0.04 0.00 0.00 34.50 32.73 2j0e s PRO 239 CO 0.50 -0.57 1.86 0.28 0.04 0.00 0.00 177.00 179.11 2j0e h VAL 240 N -0.21 1.00 0.00 -0.36 2.07 -1.81 -1.47 116.25 115.47 2j0e h VAL 240 Ca -0.45 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2j0e h VAL 240 Cb 1.21 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2j0e h VAL 240 CO 0.62 0.20 0.00 0.00 0.02 0.00 0.00 177.57 178.41 2j0e n ALA 241 N -2.36 1.01 0.33 1.67 0.00 -0.61 -2.30 120.51 118.25 2j0e n ALA 241 Ca 0.17 0.03 0.22 0.00 0.00 0.00 0.00 53.44 53.86 2j0e n ALA 241 Cb 0.27 -1.05 1.18 0.00 0.00 0.00 0.00 19.45 19.85 2j0e n ALA 241 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2j0e h ARG 242 N 0.00 0.00 0.00 0.00 2.43 -1.56 -0.75 114.38 114.49 2j0e h ARG 242 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2j0e h ARG 242 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2j0e h ARG 242 CO 0.00 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 178.73 2j0e h PHE 243 N 0.00 0.00 0.00 2.20 -5.15 -1.70 -1.46 116.94 110.83 2j0e h PHE 243 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2j0e h PHE 243 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.21 2j0e h PHE 243 CO 0.00 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.59 2j0e n LEU 244 N -2.53 0.06 0.13 2.10 4.77 -0.29 -1.24 117.00 120.00 2j0e n LEU 244 Ca -0.01 0.52 -0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2j0e n LEU 244 Cb 0.11 -0.52 0.28 0.00 -2.33 0.00 0.00 43.42 40.96 2j0e n LEU 244 CO 0.16 -0.45 0.68 0.03 -1.33 0.00 0.00 177.39 176.48 2j0e h ARG 245 N 0.00 0.14 -0.00 3.23 3.08 -1.49 -2.85 114.38 116.48 2j0e h ARG 245 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2j0e h ARG 245 Cb 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2j0e h ARG 245 CO 0.00 0.51 -0.01 0.41 -1.07 0.00 0.00 179.97 179.81 2j0e n GLY 246 N -0.31 -1.03 3.74 0.04 0.00 -0.37 -4.89 105.19 102.37 2j0e n GLY 246 Ca -0.02 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2j0e n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0e h GLU 248 N 3.80 0.00 0.00 0.00 4.39 -1.06 -3.48 114.58 118.23 2j0e h GLU 248 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2j0e h GLU 248 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2j0e h GLU 248 CO 0.71 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.97 2j0e n GLY 249 N 1.25 1.34 3.67 -3.84 0.00 -1.18 -5.03 105.19 101.39 2j0e n GLY 249 Ca 0.02 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2j0e n GLY 249 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j0e s ASN 250 N -1.00 6.99 -0.18 1.61 0.01 -0.29 -4.89 114.94 117.19 2j0e s ASN 250 Ca 0.00 1.68 -0.05 0.00 -0.71 0.00 0.00 52.86 53.78 2j0e s ASN 250 Cb 0.00 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 2j0e s ASN 250 CO 0.00 -0.70 0.00 -0.69 -1.51 0.00 0.00 177.10 174.20 2j0e s VAL 251 N 3.13 4.09 0.04 1.60 1.01 -1.26 -0.60 120.40 128.41 2j0e s VAL 251 Ca 0.54 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2j0e s VAL 251 Cb -0.22 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2j0e s VAL 251 CO 0.16 0.45 -0.18 -0.44 0.00 0.00 0.00 175.10 175.09 2j0e s SER 252 N 0.69 2.17 -0.21 3.32 0.01 0.08 -1.39 113.70 118.36 2j0e s SER 252 Ca -0.00 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 56.79 2j0e s SER 252 Cb -0.14 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 65.96 2j0e s SER 252 CO 0.02 0.12 -0.11 -0.36 0.41 0.00 0.00 173.24 173.32 2j0e s PHE 253 N -0.79 2.61 -0.40 2.43 0.08 0.25 -0.71 117.98 121.46 2j0e s PHE 253 Ca 0.05 -1.74 -0.10 0.00 0.12 0.00 0.00 56.93 55.27 2j0e s PHE 253 Cb -0.08 -1.72 0.06 0.00 -0.57 0.00 0.00 43.02 40.71 2j0e s PHE 253 CO 0.01 -0.78 0.23 -0.51 -0.10 0.00 0.00 175.22 174.08 2j0e s LEU 254 N 1.33 4.95 0.34 -0.37 1.43 0.08 -1.62 118.68 124.82 2j0e s LEU 254 Ca -0.02 -1.30 0.08 0.00 -1.03 0.00 0.00 54.13 51.86 2j0e s LEU 254 Cb -0.17 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.99 2j0e s LEU 254 CO -0.08 -0.47 -0.06 -0.76 0.23 0.00 0.00 176.35 175.21 2j0e s LEU 255 N 1.47 2.67 0.41 1.79 1.43 -0.69 -2.21 118.68 123.55 2j0e s LEU 255 Ca 0.02 -1.24 0.08 0.00 -1.03 0.00 0.00 54.13 51.96 2j0e s LEU 255 Cb -0.21 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.15 2j0e s LEU 255 CO 0.04 -0.31 0.49 1.51 0.23 0.00 0.00 176.35 178.30 2j0e s ASP 256 N -3.58 5.47 0.15 2.29 -4.77 -1.20 -0.06 116.67 114.96 2j0e s ASP 256 Ca 0.33 -0.51 -0.22 0.00 -3.30 0.00 0.00 52.55 48.85 2j0e s ASP 256 Cb 0.05 -0.69 0.02 0.00 -1.09 0.00 0.00 42.92 41.21 2j0e s ASP 256 CO 0.16 -0.68 1.65 0.07 0.70 0.00 0.00 175.17 177.06 2j0e h LYS 257 N 0.82 -0.19 -0.57 2.11 5.09 -1.55 -2.63 116.57 119.65 2j0e h LYS 257 Ca -0.41 0.01 0.05 0.00 0.09 0.00 0.00 60.65 60.39 2j0e h LYS 257 Cb 1.27 0.04 -0.05 0.00 0.10 0.00 0.00 32.23 33.60 2j0e h LYS 257 CO 0.50 -0.13 0.30 0.93 -2.09 0.00 0.00 179.45 178.96 2j0e h GLU 258 N -0.20 0.55 0.00 0.07 5.08 -1.91 -1.21 114.58 116.96 2j0e h GLU 258 Ca 0.13 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2j0e h GLU 258 Cb 0.39 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2j0e h GLU 258 CO -0.33 0.36 -0.02 0.97 -1.00 0.00 0.00 179.01 178.99 2j0e h ILE 259 N 0.57 0.05 -0.49 3.13 2.10 -1.59 -3.07 117.51 118.21 2j0e h ILE 259 Ca 0.25 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 65.53 2j0e h ILE 259 Cb 0.15 1.63 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 2j0e h ILE 259 CO -0.17 0.02 0.00 0.00 -1.08 0.00 0.00 178.15 176.93 2j0e n ALA 260 N -2.10 2.37 -0.07 0.18 0.00 -0.83 -4.47 120.51 115.58 2j0e n ALA 260 Ca 0.01 -1.31 -0.12 0.00 0.00 0.00 0.00 53.44 52.02 2j0e n ALA 260 Cb 0.36 -0.66 -0.09 0.00 0.00 0.00 0.00 19.45 19.07 2j0e n ALA 260 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2j0e h GLU 261 N 2.90 -0.39 0.00 0.00 4.81 -1.14 -0.39 114.58 120.36 2j0e h GLU 261 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2j0e h GLU 261 Cb 0.92 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2j0e h GLU 261 CO 0.04 -0.26 0.00 -0.91 -0.73 0.00 0.00 179.01 177.14 2j0e h ASN 262 N -0.41 0.00 -1.55 1.04 2.35 -1.86 -3.45 115.58 111.71 2j0e h ASN 262 Ca 0.05 0.00 -0.72 0.00 -0.55 0.00 0.00 56.30 55.08 2j0e h ASN 262 Cb 0.54 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.95 2j0e h ASN 262 CO -0.45 0.00 0.62 -0.11 -1.65 0.00 0.00 177.43 175.84 2j0e n LEU 263 N -2.53 1.82 -0.79 1.61 -0.00 -0.16 -5.14 117.00 111.81 2j0e n LEU 263 Ca -0.00 1.11 0.13 0.00 -0.00 0.00 0.00 56.01 57.24 2j0e n LEU 263 Cb 0.14 -1.14 0.25 0.00 -0.00 0.00 0.00 43.42 42.67 2j0e n LEU 263 CO 0.17 -0.84 0.71 0.00 -0.00 0.00 0.00 177.39 177.43