#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0a s LEU 51 N 0.00 4.33 0.29 -1.84 2.96 -1.26 -5.04 118.68 118.12 2j0a s LEU 51 Ca 0.00 3.01 0.04 0.00 -0.22 0.00 0.00 54.13 56.97 2j0a s LEU 51 Cb 0.00 -3.67 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 2j0a s LEU 51 CO 0.00 -0.84 0.02 -1.10 -1.32 0.00 0.00 176.35 173.11 2j0a s GLN 52 N -2.07 1.56 0.48 1.98 -1.52 -1.26 -5.04 119.66 113.79 2j0a s GLN 52 Ca 0.52 -1.83 0.18 0.00 -1.95 0.00 0.00 55.36 52.29 2j0a s GLN 52 Cb -0.46 -0.89 1.19 0.00 -0.22 0.00 0.00 33.01 32.63 2j0a s GLN 52 CO 0.62 -0.11 1.99 -0.07 -0.25 0.00 0.00 175.29 177.47 2j0a h LEU 53 N 2.23 0.20 -1.30 2.90 3.38 -1.96 -1.93 115.31 118.83 2j0a h LEU 53 Ca -0.40 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2j0a h LEU 53 Cb 1.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2j0a h LEU 53 CO 0.68 0.12 0.00 1.23 0.09 0.00 0.00 178.44 180.56 2j0a h GLY 54 N 0.22 0.00 0.03 0.83 0.00 -2.01 -2.14 103.07 100.01 2j0a h GLY 54 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2j0a h GLY 54 CO -0.05 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.71 2j0a n ASP 55 N -2.30 0.80 -4.25 0.19 8.00 -0.73 -4.90 116.55 113.36 2j0a n ASP 55 Ca -0.01 -1.45 -0.33 0.00 0.71 0.00 0.00 54.79 53.72 2j0a n ASP 55 Cb 0.09 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 41.00 2j0a n ASP 55 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2j0a s ILE 56 N -1.93 2.39 -0.36 0.53 1.01 -0.81 -1.33 121.20 120.69 2j0a s ILE 56 Ca 0.35 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 2j0a s ILE 56 Cb 0.17 -1.96 0.04 0.00 0.01 0.00 0.00 42.46 40.73 2j0a s ILE 56 CO 0.28 0.54 0.15 0.12 0.00 0.00 0.00 174.94 176.04 2j0a s PHE 57 N 0.52 3.27 -0.31 3.97 2.19 0.65 -4.74 117.98 123.52 2j0a s PHE 57 Ca -0.13 -1.32 -0.13 0.00 0.33 0.00 0.00 56.93 55.68 2j0a s PHE 57 Cb -0.17 -2.42 -0.03 0.00 -1.31 0.00 0.00 43.02 39.10 2j0a s PHE 57 CO 0.05 -0.73 0.27 0.42 1.83 0.00 0.00 175.22 177.06 2j0a s ILE 58 N 1.44 5.25 -0.20 3.12 1.01 0.05 -0.99 121.20 130.88 2j0a s ILE 58 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 60.65 60.64 2j0a s ILE 58 Cb -0.20 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2j0a s ILE 58 CO 0.04 0.07 0.07 0.00 0.00 0.00 0.00 174.94 175.12 2j0a s ALA 59 N 1.85 3.35 -0.19 9.38 0.00 -0.41 -0.39 121.76 135.34 2j0a s ALA 59 Ca 0.09 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 2j0a s ALA 59 Cb -0.17 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 20.97 2j0a s ALA 59 CO 0.11 -0.00 -0.06 0.08 0.00 0.00 0.00 175.76 175.88 2j0a s VAL 60 N 0.71 3.37 -0.10 0.00 1.01 -0.25 -1.07 120.40 124.07 2j0a s VAL 60 Ca 0.04 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 2j0a s VAL 60 Cb -0.13 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2j0a s VAL 60 CO 0.02 0.45 0.57 -0.75 0.00 0.00 0.00 175.10 175.39 2j0a s LYS 61 N 1.09 4.37 0.22 2.72 2.20 -0.94 -0.27 119.74 129.14 2j0a s LYS 61 Ca 0.01 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.27 2j0a s LYS 61 Cb -0.15 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.72 2j0a s LYS 61 CO -0.01 0.10 0.25 -2.37 -0.36 0.00 0.00 175.35 172.96 2j0a n THR 62 N 3.76 0.00 -3.82 3.43 5.66 -0.27 -2.40 114.28 120.64 2j0a n THR 62 Ca -0.05 -1.42 -0.10 0.00 -3.05 0.00 0.00 64.05 59.43 2j0a n THR 62 Cb 0.51 0.77 -0.08 0.00 -1.55 0.00 0.00 70.33 69.99 2j0a n THR 62 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2j0a s THR 63 N -2.80 0.11 0.27 1.09 -1.32 -1.26 -4.41 115.64 107.32 2j0a s THR 63 Ca 0.23 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.79 2j0a s THR 63 Cb 0.00 -1.05 0.26 0.00 -1.51 0.00 0.00 72.50 70.20 2j0a s THR 63 CO 0.17 -0.51 1.74 4.11 -2.21 0.00 0.00 174.62 177.91 2j0a h TRP 64 N 3.16 0.70 0.00 9.09 5.08 -1.92 -0.43 115.95 131.63 2j0a h TRP 64 Ca -0.33 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.68 2j0a h TRP 64 Cb 1.20 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 2j0a h TRP 64 CO 0.46 0.09 0.00 0.00 -1.28 0.00 0.00 178.44 177.72 2j0a n ALA 65 N -2.46 1.15 0.13 0.11 0.00 -1.26 -2.10 120.51 116.07 2j0a n ALA 65 Ca 0.18 0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.78 2j0a n ALA 65 Cb 0.51 -1.22 0.09 0.00 0.00 0.00 0.00 19.45 18.82 2j0a n ALA 65 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2j0a n PHE 66 N -1.96 0.20 0.06 0.00 3.72 -0.17 -4.65 117.46 114.65 2j0a n PHE 66 Ca -0.00 -0.25 -0.11 0.00 -0.05 0.00 0.00 57.45 57.04 2j0a n PHE 66 Cb 0.06 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.53 2j0a n PHE 66 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2j0a h HIS 67 N 1.81 -0.64 -0.02 1.38 3.86 -1.40 -0.15 115.15 119.99 2j0a h HIS 67 Ca 0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2j0a h HIS 67 Cb 0.55 0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2j0a h HIS 67 CO 0.10 -0.33 -0.06 0.00 0.86 0.00 0.00 177.93 178.50 2j0a h ARG 68 N -0.38 0.08 -0.06 2.45 2.47 -1.85 -2.15 114.38 114.95 2j0a h ARG 68 Ca 0.06 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 2j0a h ARG 68 Cb 0.46 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2j0a h ARG 68 CO -0.21 0.66 -0.40 0.66 0.56 0.00 0.00 179.97 181.24 2j0a h SER 69 N -0.50 0.12 0.00 7.04 4.64 -1.82 -3.39 113.55 119.64 2j0a h SER 69 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2j0a h SER 69 Cb 0.66 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2j0a h SER 69 CO 0.01 0.51 -0.80 0.54 -0.87 0.00 0.00 176.83 176.23 2j0a n ARG 70 N -4.05 0.00 -0.04 4.77 1.74 -0.13 -4.83 116.66 114.13 2j0a n ARG 70 Ca -0.02 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.91 2j0a n ARG 70 Cb 0.45 -0.76 -0.08 0.00 -1.02 0.00 0.00 32.46 31.05 2j0a n ARG 70 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2j0a h LEU 71 N 0.00 0.62 -0.78 0.55 7.12 -1.06 -3.00 115.31 118.76 2j0a h LEU 71 Ca 0.00 -0.61 0.16 0.00 0.13 0.00 0.00 57.88 57.56 2j0a h LEU 71 Cb 0.80 -0.18 -0.10 0.00 -0.53 0.00 0.00 40.66 40.65 2j0a h LEU 71 CO 0.00 1.12 0.30 0.44 -0.13 0.00 0.00 178.44 180.17 2j0a h ASP 72 N 0.16 0.24 -0.64 1.25 3.32 -1.60 -1.56 116.42 117.59 2j0a h ASP 72 Ca -0.02 0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.23 2j0a h ASP 72 Cb 1.07 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.67 2j0a h ASP 72 CO 0.09 0.07 0.32 0.25 -1.72 0.00 0.00 179.24 178.25 2j0a h LEU 73 N 0.41 0.42 -0.63 1.55 5.85 -1.81 -1.77 115.31 119.33 2j0a h LEU 73 Ca 0.44 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 59.09 2j0a h LEU 73 Cb 0.71 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2j0a h LEU 73 CO -0.44 0.26 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.67 2j0a h LEU 74 N 0.56 0.90 -0.96 2.25 3.38 -1.20 -2.16 115.31 118.08 2j0a h LEU 74 Ca 0.31 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2j0a h LEU 74 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2j0a h LEU 74 CO -0.24 1.06 0.15 -0.07 0.09 0.00 0.00 178.44 179.44 2j0a h LEU 75 N 0.78 0.85 -1.01 1.67 3.38 -0.91 -1.82 115.31 118.26 2j0a h LEU 75 Ca 0.11 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2j0a h LEU 75 Cb 0.71 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2j0a h LEU 75 CO 0.05 0.82 -0.40 0.44 0.09 0.00 0.00 178.44 179.45 2j0a h ASP 76 N 0.88 0.20 0.00 -0.43 3.32 -1.13 -3.21 116.42 116.04 2j0a h ASP 76 Ca 0.19 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2j0a h ASP 76 Cb 0.30 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2j0a h ASP 76 CO -0.00 0.58 0.00 0.35 -1.72 0.00 0.00 179.24 178.45 2j0a n THR 77 N -4.04 0.00 0.08 0.35 -2.24 -0.83 -4.73 114.28 102.87 2j0a n THR 77 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2j0a n THR 77 Cb 0.46 0.00 0.32 0.00 -2.10 0.00 0.00 70.33 69.01 2j0a n THR 77 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2j0a h TRP 78 N 0.00 0.34 -0.19 4.78 5.08 -1.80 -1.77 115.95 122.40 2j0a h TRP 78 Ca 0.00 -0.05 -0.02 0.00 1.08 0.00 0.00 58.89 59.90 2j0a h TRP 78 Cb 0.00 -0.09 -0.01 0.00 -3.00 0.00 0.00 29.16 26.06 2j0a h TRP 78 CO 0.00 0.48 0.02 0.28 -1.28 0.00 0.00 178.44 177.94 2j0a h VAL 79 N 0.30 1.11 0.00 0.12 2.07 -1.61 -1.60 116.25 116.64 2j0a h VAL 79 Ca 0.06 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2j0a h VAL 79 Cb 0.48 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2j0a h VAL 79 CO 0.03 0.14 0.00 0.77 0.02 0.00 0.00 177.57 178.53 2j0a h SER 80 N 0.26 0.00 0.10 0.57 4.64 -1.32 -1.35 113.55 116.45 2j0a h SER 80 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2j0a h SER 80 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2j0a h SER 80 CO 0.00 0.00 -0.72 0.54 -0.87 0.00 0.00 176.83 175.78 2j0a n ARG 81 N -2.61 0.39 -2.28 4.77 5.12 -0.60 -4.55 116.66 116.89 2j0a n ARG 81 Ca -0.01 -0.30 -0.01 0.00 -1.93 0.00 0.00 57.85 55.59 2j0a n ARG 81 Cb 0.10 -1.49 0.06 0.00 -1.16 0.00 0.00 32.46 29.97 2j0a n ARG 81 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 2j0a n ILE 82 N -1.04 0.41 -0.19 0.55 0.13 -0.88 -4.97 119.36 113.36 2j0a n ILE 82 Ca 0.06 -1.46 -0.00 0.00 -1.10 0.00 0.00 62.75 60.25 2j0a n ILE 82 Cb 0.37 1.02 0.23 0.00 -0.84 0.00 0.00 39.64 40.42 2j0a n ILE 82 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 2j0a h ARG 83 N 1.36 0.94 0.00 9.51 2.43 -1.51 -2.28 114.38 124.83 2j0a h ARG 83 Ca -0.34 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 2j0a h ARG 83 Cb 1.40 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2j0a h ARG 83 CO -0.04 0.68 -0.07 1.96 -1.51 0.00 0.00 179.97 180.98 2j0a h GLN 84 N 0.95 0.00 -0.02 0.20 1.08 -1.93 -2.40 115.11 112.99 2j0a h GLN 84 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2j0a h GLN 84 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2j0a h GLN 84 CO -0.04 0.07 -0.25 1.04 -0.95 0.00 0.00 178.83 178.70 2j0a n GLN 85 N -3.66 1.61 -4.26 1.46 1.13 -0.87 -4.98 117.38 107.80 2j0a n GLN 85 Ca -0.02 -1.22 -0.34 0.00 -1.94 0.00 0.00 57.00 53.48 2j0a n GLN 85 Cb 0.18 -1.38 -0.11 0.00 0.11 0.00 0.00 30.24 29.04 2j0a n GLN 85 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2j0a s THR 86 N -1.99 4.24 -0.08 5.09 2.01 -0.91 -0.77 115.64 123.22 2j0a s THR 86 Ca 0.19 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.97 2j0a s THR 86 Cb 0.16 -2.87 0.02 0.00 0.01 0.00 0.00 72.50 69.81 2j0a s THR 86 CO 0.40 0.49 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.33 2j0a s PHE 87 N 0.29 1.60 -0.29 4.92 0.08 0.47 -4.85 117.98 120.21 2j0a s PHE 87 Ca -0.01 -0.67 -0.09 0.00 0.12 0.00 0.00 56.93 56.28 2j0a s PHE 87 Cb -0.13 -1.19 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 2j0a s PHE 87 CO 0.02 -0.36 0.13 0.42 -0.10 0.00 0.00 175.22 175.33 2j0a s ILE 88 N 0.90 4.59 -0.32 0.64 -1.09 -0.27 -1.09 121.20 124.56 2j0a s ILE 88 Ca -0.10 -0.27 -0.11 0.00 -2.23 0.00 0.00 60.65 57.94 2j0a s ILE 88 Cb -0.15 -3.26 -0.02 0.00 -1.58 0.00 0.00 42.46 37.45 2j0a s ILE 88 CO 0.01 0.17 0.20 -0.36 -1.23 0.00 0.00 174.94 173.73 2j0a s PHE 89 N 1.63 3.21 0.24 3.97 0.08 0.63 -0.43 117.98 127.30 2j0a s PHE 89 Ca 0.05 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.80 2j0a s PHE 89 Cb -0.16 -2.42 -0.01 0.00 -0.57 0.00 0.00 43.02 39.86 2j0a s PHE 89 CO 0.06 -0.38 0.10 -2.37 -0.10 0.00 0.00 175.22 172.53 2j0a n THR 90 N 5.05 0.00 -0.30 0.64 5.66 -0.34 -1.11 114.28 123.88 2j0a n THR 90 Ca -0.13 -1.43 0.00 0.00 -3.05 0.00 0.00 64.05 59.44 2j0a n THR 90 Cb 0.50 0.55 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 2j0a n THR 90 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2j0a n ASP 91 N -1.84 1.08 -3.73 1.09 5.68 -1.26 -0.69 116.55 116.89 2j0a n ASP 91 Ca -0.02 -1.38 -0.14 0.00 -0.50 0.00 0.00 54.79 52.75 2j0a n ASP 91 Cb 0.36 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.26 2j0a n ASP 91 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2j0a s SER 92 N -0.38 -0.26 1.03 -1.12 0.15 -1.26 -4.83 113.70 107.04 2j0a s SER 92 Ca 0.00 0.19 -0.12 0.00 0.70 0.00 0.00 55.95 56.72 2j0a s SER 92 Cb 0.00 0.35 0.21 0.00 -1.71 0.00 0.00 66.02 64.87 2j0a s SER 92 CO 0.00 -0.46 1.07 -2.16 1.20 0.00 0.00 173.24 172.89 2j0a s PRO 93 N -1.28 0.14 -0.26 5.44 0.04 -1.26 -4.90 135.00 132.91 2j0a s PRO 93 Ca -0.13 0.95 -0.09 0.00 0.04 0.00 0.00 61.00 61.77 2j0a s PRO 93 Cb -0.04 -1.67 0.11 0.00 0.04 0.00 0.00 34.50 32.94 2j0a s PRO 93 CO 0.05 -3.05 0.57 0.34 0.04 0.00 0.00 177.00 174.95 2j0a s ASP 94 N -2.86 -0.82 0.11 6.66 -1.08 -1.26 -5.06 116.67 112.36 2j0a s ASP 94 Ca 0.67 1.36 -0.21 0.00 -0.52 0.00 0.00 52.55 53.84 2j0a s ASP 94 Cb -0.22 1.90 -0.07 0.00 -1.46 0.00 0.00 42.92 43.06 2j0a s ASP 94 CO 0.61 -0.22 1.72 -0.08 0.52 0.00 0.00 175.17 177.71 2j0a h GLU 95 N 7.99 -0.01 -0.22 4.34 4.81 -1.97 0.11 114.58 129.62 2j0a h GLU 95 Ca -0.18 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2j0a h GLU 95 Cb 1.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2j0a h GLU 95 CO 0.11 -0.01 0.07 0.00 -0.73 0.00 0.00 179.01 178.46 2j0a h ARG 96 N -0.01 0.34 -0.16 1.92 3.08 -1.99 -0.49 114.38 117.07 2j0a h ARG 96 Ca 0.06 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 2j0a h ARG 96 Cb 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2j0a h ARG 96 CO -0.13 0.43 -0.47 -0.07 -1.07 0.00 0.00 179.97 178.65 2j0a h LEU 97 N 0.18 0.43 -0.73 3.04 3.38 -1.98 -2.24 115.31 117.39 2j0a h LEU 97 Ca 0.07 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2j0a h LEU 97 Cb 0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2j0a h LEU 97 CO -0.00 0.84 0.14 -0.61 0.09 0.00 0.00 178.44 178.90 2j0a h GLN 98 N 0.32 1.11 0.50 1.13 5.75 -0.65 -0.53 115.11 122.73 2j0a h GLN 98 Ca 0.02 -0.28 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 2j0a h GLN 98 Cb 0.95 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.34 2j0a h GLN 98 CO 0.08 0.99 -0.50 1.49 -2.65 0.00 0.00 178.83 178.24 2j0a h GLU 99 N 1.04 -0.96 0.00 1.69 4.81 -0.84 -1.02 114.58 119.30 2j0a h GLU 99 Ca 0.21 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2j0a h GLU 99 Cb 0.40 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2j0a h GLU 99 CO 0.01 -0.64 -0.03 0.00 -0.73 0.00 0.00 179.01 177.62 2j0a h ARG 100 N -1.00 0.00 0.00 1.92 3.08 -1.27 -3.37 114.38 113.75 2j0a h ARG 100 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2j0a h ARG 100 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2j0a h ARG 100 CO -0.07 0.03 -0.93 1.28 -1.07 0.00 0.00 179.97 179.22 2j0a n LEU 101 N -3.14 0.00 0.00 3.04 4.77 -0.22 -5.06 117.00 116.39 2j0a n LEU 101 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2j0a n LEU 101 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2j0a n LEU 101 CO 0.28 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2j0a n GLY 102 N 2.54 3.06 0.07 -0.72 0.00 -0.39 -0.87 105.19 108.87 2j0a n GLY 102 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2j0a n GLY 102 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j0a n PRO 103 N 14.00 0.09 0.06 1.61 -0.04 -1.26 -1.09 135.00 148.37 2j0a n PRO 103 Ca 0.00 0.41 0.09 0.00 -0.04 0.00 0.00 63.50 63.96 2j0a n PRO 103 Cb 0.00 -1.70 0.38 0.00 -0.04 0.00 0.00 33.50 32.15 2j0a n PRO 103 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2j0a n HIS 104 N -1.87 0.34 -3.25 0.54 8.25 -0.05 -4.38 115.22 114.81 2j0a n HIS 104 Ca 0.02 0.14 -0.41 0.00 -0.26 0.00 0.00 57.72 57.20 2j0a n HIS 104 Cb 0.14 -0.72 -0.08 0.00 1.12 0.00 0.00 29.99 30.45 2j0a n HIS 104 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2j0a s LEU 105 N -3.63 4.33 -0.38 2.41 2.96 -0.25 -1.12 118.68 123.00 2j0a s LEU 105 Ca 0.06 -0.00 -0.10 0.00 -0.22 0.00 0.00 54.13 53.87 2j0a s LEU 105 Cb 0.09 -2.58 0.04 0.00 0.50 0.00 0.00 46.19 44.25 2j0a s LEU 105 CO 0.32 -0.46 0.21 -0.69 -1.32 0.00 0.00 176.35 174.41 2j0a s VAL 106 N 2.37 4.40 -0.46 1.68 1.01 0.42 -4.97 120.40 124.86 2j0a s VAL 106 Ca 0.19 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 2j0a s VAL 106 Cb -0.15 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.74 2j0a s VAL 106 CO 0.13 -0.31 0.58 0.54 0.00 0.00 0.00 175.10 176.04 2j0a s VAL 107 N 1.50 4.92 0.37 2.92 0.11 -1.26 -1.20 120.40 127.77 2j0a s VAL 107 Ca 0.02 -0.29 -0.24 0.00 -2.93 0.00 0.00 61.98 58.53 2j0a s VAL 107 Cb -0.20 -4.20 -0.10 0.00 -1.53 0.00 0.00 36.38 30.35 2j0a s VAL 107 CO 0.05 -0.64 0.98 0.42 -3.33 0.00 0.00 175.10 172.58 2j0a s THR 108 N 2.54 4.06 -0.46 5.04 -4.23 0.13 -4.96 115.64 117.76 2j0a s THR 108 Ca 0.16 1.57 0.03 0.00 -1.18 0.00 0.00 61.69 62.27 2j0a s THR 108 Cb -0.17 -3.81 0.14 0.00 1.34 0.00 0.00 72.50 70.00 2j0a s THR 108 CO 0.14 0.00 0.26 -1.10 -0.54 0.00 0.00 174.62 173.38 2j0a s GLN 109 N -2.44 1.45 0.58 3.99 -1.52 -1.26 -4.51 119.66 115.94 2j0a s GLN 109 Ca 0.55 -2.18 0.09 0.00 -1.95 0.00 0.00 55.36 51.88 2j0a s GLN 109 Cb -0.18 -2.52 0.09 0.00 -0.22 0.00 0.00 33.01 30.18 2j0a s GLN 109 CO 0.23 -1.17 0.78 0.00 -0.25 0.00 0.00 175.29 174.88 2j0a n ALA 118 N -2.24 0.00 -2.78 0.00 0.00 -1.26 -5.18 120.51 109.06 2j0a n ALA 118 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.36 2j0a n ALA 118 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 2j0a n ALA 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j0a s LEU 119 N 0.00 3.68 0.93 0.00 1.02 -1.26 -4.72 118.68 118.33 2j0a s LEU 119 Ca 0.00 -0.31 -0.11 0.00 0.02 0.00 0.00 54.13 53.73 2j0a s LEU 119 Cb 0.00 -2.22 0.15 0.00 0.02 0.00 0.00 46.19 44.14 2j0a s LEU 119 CO 0.00 -0.01 1.12 -0.94 0.02 0.00 0.00 176.35 176.54 2j0a s SER 120 N -3.68 2.84 0.18 2.29 1.04 -1.26 -4.73 113.70 110.38 2j0a s SER 120 Ca 0.32 2.03 -0.10 0.00 0.48 0.00 0.00 55.95 58.69 2j0a s SER 120 Cb -0.08 -2.51 0.09 0.00 0.10 0.00 0.00 66.02 63.61 2j0a s SER 120 CO 0.23 -3.13 1.69 0.00 0.98 0.00 0.00 173.24 173.01 2j0a h LYS 122 N 0.97 0.85 -0.53 0.00 1.57 -1.98 -1.36 116.57 116.09 2j0a h LYS 122 Ca 0.20 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2j0a h LYS 122 Cb 0.40 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2j0a h LYS 122 CO 0.01 0.78 -0.10 1.98 -0.57 0.00 0.00 179.45 181.55 2j0a h MET 123 N 0.76 0.98 -0.76 3.15 4.05 -1.85 -0.42 114.93 120.83 2j0a h MET 123 Ca 0.17 -0.35 0.04 0.00 -0.28 0.00 0.00 59.70 59.28 2j0a h MET 123 Cb 0.29 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 30.97 2j0a h MET 123 CO -0.00 1.03 0.48 0.00 0.23 0.00 0.00 176.91 178.64 2j0a h ALA 124 N 1.00 1.01 -0.78 0.39 0.00 -1.09 -0.14 119.26 119.64 2j0a h ALA 124 Ca 0.14 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2j0a h ALA 124 Cb 0.65 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2j0a h ALA 124 CO 0.04 0.27 0.49 0.00 0.00 0.00 0.00 179.25 180.06 2j0a h ALA 125 N 1.33 1.02 -0.32 0.00 0.00 -0.58 -0.68 119.26 120.02 2j0a h ALA 125 Ca 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2j0a h ALA 125 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2j0a h ALA 125 CO -0.12 0.30 0.01 0.93 0.00 0.00 0.00 179.25 180.37 2j0a h GLU 126 N 0.96 0.57 -0.38 0.00 5.08 -0.38 -1.55 114.58 118.87 2j0a h GLU 126 Ca 0.31 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2j0a h GLU 126 Cb 0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2j0a h GLU 126 CO -0.11 0.69 0.18 0.74 -1.00 0.00 0.00 179.01 179.50 2j0a h PHE 127 N 0.37 0.56 -0.36 4.33 -1.00 -0.86 -1.41 116.94 118.58 2j0a h PHE 127 Ca 0.09 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 2j0a h PHE 127 Cb 0.42 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 2j0a h PHE 127 CO 0.03 0.48 0.17 0.22 -1.61 0.00 0.00 178.31 177.60 2j0a h ASP 128 N 0.48 0.47 -0.86 2.17 1.82 -1.12 -1.34 116.42 118.04 2j0a h ASP 128 Ca 0.13 -0.13 0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2j0a h ASP 128 Cb 0.13 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 39.98 2j0a h ASP 128 CO -0.02 0.47 0.57 0.00 -1.61 0.00 0.00 179.24 178.66 2j0a h ALA 129 N 1.02 1.09 -0.11 -0.78 0.00 -1.24 -1.47 119.26 117.78 2j0a h ALA 129 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2j0a h ALA 129 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2j0a h ALA 129 CO -0.01 0.49 0.07 0.35 0.00 0.00 0.00 179.25 180.14 2j0a h PHE 130 N 1.16 0.14 -0.60 0.00 3.57 -0.92 -1.85 116.94 118.43 2j0a h PHE 130 Ca 0.32 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.77 2j0a h PHE 130 Cb -0.12 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2j0a h PHE 130 CO -0.01 0.10 0.18 -0.07 -2.23 0.00 0.00 178.31 176.27 2j0a h LEU 131 N 0.14 0.89 -1.29 0.59 3.38 -1.08 -1.96 115.31 115.97 2j0a h LEU 131 Ca 0.04 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 57.90 2j0a h LEU 131 Cb -0.01 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 2j0a h LEU 131 CO -0.01 0.87 0.55 0.58 0.09 0.00 0.00 178.44 180.52 2j0a h VAL 132 N 0.86 0.94 -0.29 1.22 2.07 -1.14 -2.80 116.25 117.11 2j0a h VAL 132 Ca 0.19 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2j0a h VAL 132 Cb 0.31 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2j0a h VAL 132 CO -0.00 0.14 0.07 0.77 0.02 0.00 0.00 177.57 178.57 2j0a h SER 133 N 0.78 0.37 0.00 0.57 4.64 -0.54 -3.47 113.55 115.90 2j0a h SER 133 Ca 0.40 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2j0a h SER 133 Cb 0.48 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2j0a h SER 133 CO -0.16 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2j0a n GLY 134 N -1.16 0.88 3.79 -0.77 0.00 -1.06 -5.03 105.19 101.83 2j0a n GLY 134 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2j0a n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j0a s LEU 135 N 0.00 3.50 0.22 0.99 1.43 -1.26 -4.98 118.68 118.58 2j0a s LEU 135 Ca 0.00 1.91 -0.02 0.00 -1.03 0.00 0.00 54.13 54.99 2j0a s LEU 135 Cb 0.00 -4.54 0.21 0.00 0.03 0.00 0.00 46.19 41.89 2j0a s LEU 135 CO 0.00 -1.30 1.61 -0.09 0.23 0.00 0.00 176.35 176.79 2j0a h ARG 136 N 0.43 0.63 -5.91 1.70 2.43 -1.87 -3.41 114.38 108.38 2j0a h ARG 136 Ca -0.47 -0.29 -0.66 0.00 -0.81 0.00 0.00 59.98 57.74 2j0a h ARG 136 Cb 1.23 -0.01 -0.31 0.00 -0.42 0.00 0.00 29.97 30.46 2j0a h ARG 136 CO 0.56 0.88 -0.88 -1.58 -1.51 0.00 0.00 179.97 177.45 2j0a s TRP 137 N -4.37 2.28 -0.18 2.20 0.52 -0.45 -0.16 118.94 118.78 2j0a s TRP 137 Ca -0.08 -0.65 -0.03 0.00 0.02 0.00 0.00 56.10 55.36 2j0a s TRP 137 Cb 0.13 -1.50 -0.01 0.00 -1.15 0.00 0.00 33.47 30.93 2j0a s TRP 137 CO 0.83 -0.19 -0.06 0.12 0.02 0.00 0.00 176.95 177.66 2j0a s PHE 138 N -0.16 2.93 -0.14 -1.98 5.36 0.39 -0.25 117.98 124.13 2j0a s PHE 138 Ca -0.03 -0.70 0.01 0.00 -0.96 0.00 0.00 56.93 55.25 2j0a s PHE 138 Cb -0.13 -2.00 0.02 0.00 -0.34 0.00 0.00 43.02 40.57 2j0a s PHE 138 CO 0.03 -0.34 -0.14 0.00 -1.46 0.00 0.00 175.22 173.31 2j0a s HIS 140 N 1.42 3.61 0.13 0.00 2.46 -0.09 -1.29 115.29 121.54 2j0a s HIS 140 Ca 0.03 1.05 0.01 0.00 0.47 0.00 0.00 55.06 56.63 2j0a s HIS 140 Cb -0.13 -2.56 -0.04 0.00 -0.13 0.00 0.00 32.58 29.72 2j0a s HIS 140 CO -0.09 0.29 -0.02 0.14 -2.47 0.00 0.00 174.74 172.58 2j0a s VAL 141 N 0.11 0.62 0.50 0.89 -7.23 -0.24 -2.10 120.40 112.96 2j0a s VAL 141 Ca 0.28 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2j0a s VAL 141 Cb -0.17 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 34.88 2j0a s VAL 141 CO 0.14 -0.65 0.72 -1.81 -0.31 0.00 0.00 175.10 173.18 2j0a s ASP 142 N -3.10 5.51 0.00 4.85 1.01 -1.26 -2.21 116.67 121.47 2j0a s ASP 142 Ca 0.18 0.06 0.18 0.00 0.71 0.00 0.00 52.55 53.68 2j0a s ASP 142 Cb 0.06 -1.09 0.90 0.00 1.01 0.00 0.00 42.92 43.79 2j0a s ASP 142 CO -0.00 -0.95 1.52 -0.90 0.21 0.00 0.00 175.17 175.05 2j0a n ASP 143 N -2.20 0.00 -1.01 0.27 5.68 -1.01 -1.96 116.55 116.32 2j0a n ASP 143 Ca 0.05 -0.01 0.08 0.00 -0.50 0.00 0.00 54.79 54.42 2j0a n ASP 143 Cb 0.59 -0.27 0.26 0.00 -1.14 0.00 0.00 41.12 40.57 2j0a n ASP 143 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2j0a n ASP 144 N -1.27 3.98 -4.90 -1.12 5.68 -1.26 -4.77 116.55 112.89 2j0a n ASP 144 Ca 0.09 -2.77 -0.34 0.00 -0.50 0.00 0.00 54.79 51.27 2j0a n ASP 144 Cb 0.13 -0.50 -0.05 0.00 -1.14 0.00 0.00 41.12 39.56 2j0a n ASP 144 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2j0a s ASN 145 N -1.55 6.34 -0.15 -1.12 -0.87 -0.83 -2.92 114.94 113.83 2j0a s ASN 145 Ca 0.41 0.35 -0.06 0.00 -1.57 0.00 0.00 52.86 51.99 2j0a s ASN 145 Cb 0.31 -1.99 -0.04 0.00 -0.02 0.00 0.00 41.25 39.51 2j0a s ASN 145 CO 0.12 0.28 0.04 -0.47 -2.57 0.00 0.00 177.10 174.50 2j0a s TYR 146 N -1.28 3.23 -0.14 2.20 5.04 -0.13 -4.94 117.35 121.33 2j0a s TYR 146 Ca 0.26 0.08 0.01 0.00 -2.44 0.00 0.00 57.07 54.98 2j0a s TYR 146 Cb -0.13 -1.99 -0.01 0.00 0.35 0.00 0.00 41.96 40.19 2j0a s TYR 146 CO 0.17 0.24 -0.16 0.08 -1.34 0.00 0.00 175.55 174.54 2j0a s VAL 147 N -0.01 2.73 -0.57 3.14 1.01 -1.26 -1.69 120.40 123.75 2j0a s VAL 147 Ca 0.05 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 2j0a s VAL 147 Cb -0.12 -2.14 0.11 0.00 0.00 0.00 0.00 36.38 34.23 2j0a s VAL 147 CO 0.01 0.52 0.63 0.21 0.00 0.00 0.00 175.10 176.48 2j0a s ASN 148 N 0.56 6.19 0.42 3.32 3.84 -0.05 -4.85 114.94 124.37 2j0a s ASN 148 Ca -0.10 -1.53 0.18 0.00 0.21 0.00 0.00 52.86 51.63 2j0a s ASN 148 Cb -0.16 -2.27 0.92 0.00 -0.55 0.00 0.00 41.25 39.20 2j0a s ASN 148 CO 0.04 -1.01 1.88 1.55 -2.79 0.00 0.00 177.10 176.76 2j0a h PRO 149 N 9.08 0.00 -0.18 0.43 0.13 -1.94 -1.16 132.00 138.36 2j0a h PRO 149 Ca -0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 2j0a h PRO 149 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2j0a h PRO 149 CO 1.07 0.29 -0.02 -0.22 -0.23 0.00 0.00 178.00 178.89 2j0a h LYS 150 N 0.00 0.33 -0.63 0.86 3.11 -1.97 -1.15 116.57 117.12 2j0a h LYS 150 Ca -0.00 -0.12 -0.07 0.00 -2.81 0.00 0.00 60.65 57.65 2j0a h LYS 150 Cb 0.61 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.79 2j0a h LYS 150 CO 0.04 0.57 0.12 0.00 -2.81 0.00 0.00 179.45 177.36 2j0a h ALA 151 N 0.75 1.01 -0.19 5.00 0.00 -1.80 -2.36 119.26 121.67 2j0a h ALA 151 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2j0a h ALA 151 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2j0a h ALA 151 CO 0.01 0.63 0.12 1.25 0.00 0.00 0.00 179.25 181.27 2j0a h LEU 152 N 0.96 0.21 -0.57 0.00 5.85 -1.11 -1.84 115.31 118.81 2j0a h LEU 152 Ca 0.20 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2j0a h LEU 152 Cb 0.39 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2j0a h LEU 152 CO 0.01 0.15 0.19 0.25 -0.34 0.00 0.00 178.44 178.70 2j0a h LEU 153 N 0.25 0.82 -1.08 2.25 5.85 -1.04 -1.60 115.31 120.75 2j0a h LEU 153 Ca 0.07 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2j0a h LEU 153 Cb -0.02 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 2j0a h LEU 153 CO -0.02 0.80 0.62 1.56 -0.34 0.00 0.00 178.44 181.06 2j0a h GLN 154 N 0.79 1.16 -0.24 1.25 1.08 -1.28 -1.67 115.11 116.21 2j0a h GLN 154 Ca 0.18 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2j0a h GLN 154 Cb 0.26 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2j0a h GLN 154 CO -0.01 0.77 -0.07 1.25 -0.95 0.00 0.00 178.83 179.82 2j0a h LEU 155 N 1.20 0.47 -1.31 1.46 5.85 -1.09 -3.26 115.31 118.63 2j0a h LEU 155 Ca 0.37 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2j0a h LEU 155 Cb -0.01 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2j0a h LEU 155 CO -0.11 0.73 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.39 2j0a h LEU 156 N 0.20 0.13 -1.53 2.25 3.38 -0.91 -2.00 115.31 116.82 2j0a h LEU 156 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2j0a h LEU 156 Cb 0.54 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2j0a h LEU 156 CO 0.03 0.40 0.00 0.11 0.09 0.00 0.00 178.44 179.06 2j0a h LYS 157 N 0.12 0.00 0.00 1.13 1.57 -1.36 -2.95 116.57 115.08 2j0a h LYS 157 Ca 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2j0a h LYS 157 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2j0a h LYS 157 CO 0.04 0.00 -0.24 1.15 -0.57 0.00 0.00 179.45 179.82 2j0a h THR 158 N 0.00 0.45 -3.43 -0.16 2.02 -1.44 -3.45 112.91 106.90 2j0a h THR 158 Ca 0.00 -1.47 -0.54 0.00 0.77 0.00 0.00 66.41 65.17 2j0a h THR 158 Cb 0.20 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 2j0a h THR 158 CO 0.00 0.24 0.13 -0.36 0.37 0.00 0.00 175.52 175.89 2j0a s PHE 159 N -3.24 3.83 0.26 3.16 0.08 -1.12 -5.03 117.98 115.93 2j0a s PHE 159 Ca 0.04 1.50 -0.29 0.00 0.12 0.00 0.00 56.93 58.30 2j0a s PHE 159 Cb 0.07 -2.73 -0.14 0.00 -0.57 0.00 0.00 43.02 39.66 2j0a s PHE 159 CO 0.68 0.45 1.12 -2.30 -0.10 0.00 0.00 175.22 175.07 2j0a n PRO 160 N 2.02 1.47 0.22 0.24 -0.02 -1.26 -4.89 135.00 132.79 2j0a n PRO 160 Ca -0.06 0.52 0.14 0.00 -2.02 0.00 0.00 63.50 62.09 2j0a n PRO 160 Cb 0.50 -1.97 0.45 0.00 -0.02 0.00 0.00 33.50 32.45 2j0a n PRO 160 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2j0a h GLN 161 N 2.63 0.00 -0.27 -0.52 4.20 -1.95 -3.24 115.11 115.96 2j0a h GLN 161 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2j0a h GLN 161 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 2j0a h GLN 161 CO 0.65 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.41 2j0a n ASP 162 N -2.91 2.86 -4.90 1.46 5.68 -1.26 -4.98 116.55 112.50 2j0a n ASP 162 Ca 0.03 -2.13 -0.33 0.00 -0.50 0.00 0.00 54.79 51.86 2j0a n ASP 162 Cb 0.39 -0.23 -0.05 0.00 -1.14 0.00 0.00 41.12 40.10 2j0a n ASP 162 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2j0a s ARG 163 N -1.24 3.51 0.33 0.11 0.52 -1.22 -5.09 118.95 115.87 2j0a s ARG 163 Ca 0.21 -0.25 -0.29 0.00 -0.52 0.00 0.00 55.73 54.88 2j0a s ARG 163 Cb 0.13 -3.03 -0.12 0.00 0.52 0.00 0.00 34.95 32.45 2j0a s ARG 163 CO 0.12 0.61 1.50 -0.25 0.02 0.00 0.00 175.30 177.30 2j0a n ASP 164 N 0.62 3.63 -3.80 0.23 8.00 -1.26 -4.98 116.55 118.99 2j0a n ASP 164 Ca -0.07 1.19 -0.14 0.00 0.71 0.00 0.00 54.79 56.48 2j0a n ASP 164 Cb 0.52 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 39.89 2j0a n ASP 164 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2j0a s VAL 165 N -0.60 -0.03 -0.15 2.53 -7.23 -1.26 -5.02 120.40 108.64 2j0a s VAL 165 Ca 0.59 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 2j0a s VAL 165 Cb -0.51 -0.12 0.03 0.00 0.56 0.00 0.00 36.38 36.34 2j0a s VAL 165 CO 0.57 0.05 -0.12 -0.47 -0.31 0.00 0.00 175.10 174.82 2j0a s TYR 166 N 0.71 2.05 -0.00 2.82 6.04 -1.26 -2.57 117.35 125.14 2j0a s TYR 166 Ca -0.06 -1.17 0.04 0.00 0.04 0.00 0.00 57.07 55.92 2j0a s TYR 166 Cb -0.08 -1.53 -0.01 0.00 -1.04 0.00 0.00 41.96 39.31 2j0a s TYR 166 CO -0.03 -0.65 -0.12 0.54 -1.54 0.00 0.00 175.55 173.76 2j0a s VAL 167 N 1.52 0.92 -2.02 3.14 0.11 -0.46 -0.40 120.40 123.21 2j0a s VAL 167 Ca 0.04 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 2j0a s VAL 167 Cb -0.13 -0.77 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 2j0a s VAL 167 CO -0.10 0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 2j0a n GLY 168 N 2.70 -0.57 3.47 6.54 0.00 -1.17 -1.38 105.19 114.78 2j0a n GLY 168 Ca -0.14 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 2j0a n GLY 168 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2j0a s LYS 169 N -0.81 3.51 0.46 1.61 2.47 -1.26 -1.65 119.74 124.06 2j0a s LYS 169 Ca 0.00 -0.60 -0.22 0.00 -1.56 0.00 0.00 55.97 53.59 2j0a s LYS 169 Cb 0.00 -3.56 -0.08 0.00 -1.46 0.00 0.00 37.83 32.73 2j0a s LYS 169 CO 0.00 -0.34 1.08 -1.25 0.16 0.00 0.00 175.35 175.01 2j0a s PRO 170 N 1.65 3.85 0.01 4.03 0.04 -1.26 -2.03 135.00 141.28 2j0a s PRO 170 Ca 0.05 1.54 -0.13 0.00 0.04 0.00 0.00 61.00 62.51 2j0a s PRO 170 Cb -0.17 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.09 2j0a s PRO 170 CO 0.07 -0.42 0.26 0.45 0.04 0.00 0.00 177.00 177.40 2j0a s SER 171 N -1.67 -0.11 0.12 6.66 0.15 -0.16 -4.82 113.70 113.87 2j0a s SER 171 Ca 0.64 -0.08 0.08 0.00 0.70 0.00 0.00 55.95 57.29 2j0a s SER 171 Cb -0.22 0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2j0a s SER 171 CO 0.27 -0.48 -0.11 -0.76 1.20 0.00 0.00 173.24 173.36 2j0a s LEU 172 N -1.57 2.98 0.00 3.45 1.43 -1.26 -1.43 118.68 122.27 2j0a s LEU 172 Ca -0.11 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2j0a s LEU 172 Cb -0.04 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2j0a s LEU 172 CO 0.01 0.16 0.00 2.22 0.23 0.00 0.00 176.35 178.98 2j0a n PHE 192 N 0.59 0.00 -2.31 0.29 1.16 -1.26 -5.03 117.46 110.90 2j0a n PHE 192 Ca -0.13 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.05 2j0a n PHE 192 Cb 0.53 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.37 2j0a n PHE 192 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2j0a s TRP 193 N 0.00 3.21 0.03 2.97 0.52 -1.26 -5.01 118.94 119.39 2j0a s TRP 193 Ca 0.00 1.56 -0.15 0.00 0.02 0.00 0.00 56.10 57.53 2j0a s TRP 193 Cb 0.00 -3.43 0.03 0.00 -1.15 0.00 0.00 33.47 28.92 2j0a s TRP 193 CO 0.00 -1.23 0.34 -0.59 0.02 0.00 0.00 176.95 175.49 2j0a s PHE 194 N -1.29 -0.17 -0.21 -1.98 -0.71 -0.52 -4.63 117.98 108.48 2j0a s PHE 194 Ca 0.52 0.12 -0.27 0.00 -1.04 0.00 0.00 56.93 56.26 2j0a s PHE 194 Cb -0.33 0.13 -0.00 0.00 -1.21 0.00 0.00 43.02 41.61 2j0a s PHE 194 CO 0.42 -0.50 0.94 0.00 -1.34 0.00 0.00 175.22 174.74 2j0a s ALA 195 N -2.23 3.61 0.05 1.99 0.00 -1.26 -0.99 121.76 122.93 2j0a s ALA 195 Ca -0.07 0.09 -0.34 0.00 0.00 0.00 0.00 51.96 51.64 2j0a s ALA 195 Cb -0.02 -3.40 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 2j0a s ALA 195 CO -0.01 -0.88 1.72 2.41 0.00 0.00 0.00 175.76 179.00 2j0a n THR 196 N 5.09 0.27 -0.01 0.00 -1.04 -0.86 -4.77 114.28 112.96 2j0a n THR 196 Ca 0.08 -0.05 -0.04 0.00 -2.04 0.00 0.00 64.05 62.00 2j0a n THR 196 Cb 0.47 -1.72 0.17 0.00 -1.82 0.00 0.00 70.33 67.44 2j0a n THR 196 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2j0a h GLY 197 N 7.50 0.59 1.85 3.41 0.00 -1.92 -2.44 103.07 112.07 2j0a h GLY 197 Ca -0.47 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.37 2j0a h GLY 197 CO 0.92 0.45 0.00 0.61 0.00 0.00 0.00 176.54 178.52 2j0a n GLY 198 N -0.34 -0.89 0.02 4.60 0.00 -1.26 -2.25 105.19 105.07 2j0a n GLY 198 Ca -0.00 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.08 2j0a n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0a n ALA 199 N -1.43 3.57 0.00 4.61 0.00 -0.92 -4.18 120.51 122.17 2j0a n ALA 199 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2j0a n ALA 199 Cb 0.14 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2j0a n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j0a n GLY 200 N 1.42 -1.88 3.30 0.00 0.00 -0.95 -3.81 105.19 103.28 2j0a n GLY 200 Ca 0.03 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 2j0a n GLY 200 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2j0a s PHE 201 N -3.31 -0.23 0.03 1.61 -0.71 -0.89 -4.46 117.98 110.03 2j0a s PHE 201 Ca 0.00 0.17 0.06 0.00 -1.04 0.00 0.00 56.93 56.12 2j0a s PHE 201 Cb 0.00 0.19 -0.02 0.00 -1.21 0.00 0.00 43.02 41.97 2j0a s PHE 201 CO 0.00 -0.55 -0.19 0.00 -1.34 0.00 0.00 175.22 173.14 2j0a s ILE 203 N -0.75 0.60 0.52 0.00 1.01 0.18 -1.36 121.20 121.41 2j0a s ILE 203 Ca 0.06 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 2j0a s ILE 203 Cb -0.08 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 41.82 2j0a s ILE 203 CO 0.01 0.18 0.90 0.54 0.00 0.00 0.00 174.94 176.57 2j0a s ASN 204 N -0.02 6.34 0.27 3.58 4.22 -1.06 -0.46 114.94 127.80 2j0a s ASN 204 Ca 0.01 1.22 -0.01 0.00 -2.14 0.00 0.00 52.86 51.94 2j0a s ASN 204 Cb -0.05 -2.37 0.49 0.00 1.28 0.00 0.00 41.25 40.60 2j0a s ASN 204 CO -0.00 -0.66 1.85 -0.09 -2.04 0.00 0.00 177.10 176.16 2j0a h ARG 205 N 0.28 1.00 -0.60 3.55 2.43 -0.79 -0.83 114.38 119.44 2j0a h ARG 205 Ca -0.46 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2j0a h ARG 205 Cb 1.19 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 2j0a h ARG 205 CO 0.62 0.66 0.31 -0.56 -1.51 0.00 0.00 179.97 179.50 2j0a h GLN 206 N 1.03 0.84 -0.22 0.20 3.07 -1.95 0.38 115.11 118.47 2j0a h GLN 206 Ca 0.47 -0.11 -0.10 0.00 0.09 0.00 0.00 58.65 59.00 2j0a h GLN 206 Cb 0.37 -0.16 -0.00 0.00 0.08 0.00 0.00 27.48 27.77 2j0a h GLN 206 CO -0.23 0.65 -0.26 1.25 0.09 0.00 0.00 178.83 180.33 2j0a h LEU 207 N 0.81 0.61 -1.04 0.06 5.85 -1.79 -3.07 115.31 116.74 2j0a h LEU 207 Ca 0.21 -0.49 0.06 0.00 0.84 0.00 0.00 57.88 58.50 2j0a h LEU 207 Cb 0.07 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2j0a h LEU 207 CO -0.03 0.98 0.64 0.00 -0.34 0.00 0.00 178.44 179.69 2j0a h ALA 208 N 0.65 1.41 -0.15 1.25 0.00 -0.82 -1.67 119.26 119.93 2j0a h ALA 208 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2j0a h ALA 208 Cb 0.82 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2j0a h ALA 208 CO 0.06 0.46 -0.15 -0.07 0.00 0.00 0.00 179.25 179.55 2j0a h LEU 209 N 1.17 0.23 -1.15 0.00 3.38 -0.95 -2.24 115.31 115.75 2j0a h LEU 209 Ca 0.42 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 2j0a h LEU 209 Cb 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2j0a h LEU 209 CO -0.16 0.41 -0.26 0.11 0.09 0.00 0.00 178.44 178.63 2j0a h LYS 210 N 0.23 0.00 0.00 1.13 1.57 -1.21 -3.19 116.57 115.10 2j0a h LYS 210 Ca 0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2j0a h LYS 210 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2j0a h LYS 210 CO 0.02 0.26 -0.09 0.52 -0.57 0.00 0.00 179.45 179.59 2j0a h MET 211 N 0.00 0.00 -0.95 3.15 2.86 -1.04 -3.40 114.93 115.54 2j0a h MET 211 Ca -0.00 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 57.86 2j0a h MET 211 Cb 0.74 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.23 2j0a h MET 211 CO 0.03 0.09 -0.13 0.28 1.06 0.00 0.00 176.91 178.24 2j0a h VAL 212 N 0.00 0.06 -0.93 -2.22 2.07 -1.53 -1.20 116.25 112.50 2j0a h VAL 212 Ca -0.00 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2j0a h VAL 212 Cb 0.98 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2j0a h VAL 212 CO 0.01 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 177.56 2j0a h PRO 213 N 0.01 1.07 0.12 1.57 0.11 -1.86 -1.35 132.00 131.67 2j0a h PRO 213 Ca 0.50 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.34 2j0a h PRO 213 Cb 0.89 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.77 2j0a h PRO 213 CO -0.94 0.71 -1.01 -1.49 -0.21 0.00 0.00 178.00 175.06 2j0a h TRP 214 N 1.10 0.46 0.00 0.65 6.55 -1.67 -2.17 115.95 120.87 2j0a h TRP 214 Ca 0.39 -0.34 -0.03 0.00 0.95 0.00 0.00 58.89 59.86 2j0a h TRP 214 Cb 0.12 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 28.40 2j0a h TRP 214 CO -0.00 1.39 -0.14 0.00 -1.05 0.00 0.00 178.44 178.64 2j0a h ALA 215 N 0.01 1.69 -0.01 1.49 0.00 -1.16 -1.28 119.26 119.99 2j0a h ALA 215 Ca -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2j0a h ALA 215 Cb 1.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2j0a h ALA 215 CO 0.10 0.17 -0.06 -1.13 0.00 0.00 0.00 179.25 178.33 2j0a n SER 216 N -4.25 1.26 -3.62 0.00 3.41 -0.52 -4.04 113.62 105.87 2j0a n SER 216 Ca -0.02 -1.30 -0.23 0.00 -0.26 0.00 0.00 58.87 57.05 2j0a n SER 216 Cb 0.21 0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.26 2j0a n SER 216 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j0a n GLY 217 N 1.20 -0.48 3.76 5.00 0.00 -0.48 -4.93 105.19 109.26 2j0a n GLY 217 Ca 0.18 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 2j0a n GLY 217 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j0a s SER 218 N -3.63 4.42 0.00 1.61 1.04 -0.82 -4.93 113.70 111.40 2j0a s SER 218 Ca 0.43 1.82 0.28 0.00 0.48 0.00 0.00 55.95 58.95 2j0a s SER 218 Cb -0.19 -2.51 1.41 0.00 0.10 0.00 0.00 66.02 64.83 2j0a s SER 218 CO 0.75 -2.09 1.93 0.00 0.98 0.00 0.00 173.24 174.81 2j0a n HIS 219 N -3.56 0.02 -1.03 5.02 1.44 -1.26 -3.49 115.22 112.36 2j0a n HIS 219 Ca 0.09 -0.01 0.10 0.00 -2.01 0.00 0.00 57.72 55.89 2j0a n HIS 219 Cb 0.53 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.79 2j0a n HIS 219 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2j0a n PHE 220 N -0.48 0.08 -4.29 -1.40 -0.00 -1.26 -4.97 117.46 105.14 2j0a n PHE 220 Ca 0.20 -0.97 -0.15 0.00 -0.00 0.00 0.00 57.45 56.52 2j0a n PHE 220 Cb 0.20 -0.16 -0.10 0.00 -0.00 0.00 0.00 39.48 39.42 2j0a n PHE 220 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2j0a s VAL 221 N -2.82 0.93 -0.35 1.97 -7.23 -1.23 -5.12 120.40 106.55 2j0a s VAL 221 Ca 0.32 -2.02 -0.20 0.00 -1.81 0.00 0.00 61.98 58.27 2j0a s VAL 221 Cb 0.28 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 35.03 2j0a s VAL 221 CO 0.03 -0.44 0.64 -0.62 -0.31 0.00 0.00 175.10 174.40 2j0a s ASP 222 N -3.24 6.43 0.00 4.85 2.15 -1.26 -4.87 116.67 120.73 2j0a s ASP 222 Ca 0.25 0.16 0.04 0.00 0.43 0.00 0.00 52.55 53.43 2j0a s ASP 222 Cb 0.05 -2.33 0.10 0.00 -0.30 0.00 0.00 42.92 40.44 2j0a s ASP 222 CO 0.06 -0.59 0.98 0.35 -0.17 0.00 0.00 175.17 175.80 2j0a n THR 223 N 5.58 0.74 -0.28 1.71 -2.24 -1.26 -4.72 114.28 113.81 2j0a n THR 223 Ca -0.01 -0.87 0.10 0.00 -2.27 0.00 0.00 64.05 61.00 2j0a n THR 223 Cb 0.49 0.66 0.25 0.00 -2.10 0.00 0.00 70.33 69.62 2j0a n THR 223 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2j0a h SER 224 N 0.82 0.20 0.25 3.42 4.64 -2.01 0.42 113.55 121.30 2j0a h SER 224 Ca 0.00 0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.39 2j0a h SER 224 Cb 0.49 0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2j0a h SER 224 CO 0.00 -0.01 -0.34 0.00 -0.87 0.00 0.00 176.83 175.62 2j0a h ALA 225 N 1.67 1.31 -0.10 5.18 0.00 -2.02 -3.27 119.26 122.03 2j0a h ALA 225 Ca 0.50 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2j0a h ALA 225 Cb 0.90 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2j0a h ALA 225 CO -0.52 0.49 -0.54 -0.07 0.00 0.00 0.00 179.25 178.61 2j0a h LEU 226 N 0.12 0.30 -0.98 0.00 3.38 -0.51 -3.36 115.31 114.26 2j0a h LEU 226 Ca 0.01 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2j0a h LEU 226 Cb 0.66 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2j0a h LEU 226 CO 0.05 0.78 -0.37 0.40 0.09 0.00 0.00 178.44 179.39 2j0a h ILE 227 N 0.21 1.29 -0.70 1.22 2.04 -1.39 -2.97 117.51 117.23 2j0a h ILE 227 Ca 0.00 -1.43 -0.25 0.00 1.00 0.00 0.00 64.86 64.18 2j0a h ILE 227 Cb 1.02 1.61 -0.15 0.00 -0.74 0.00 0.00 36.82 38.56 2j0a h ILE 227 CO 0.09 0.43 0.28 0.54 0.00 0.00 0.00 178.15 179.48 2j0a n ARG 228 N -4.06 3.11 -4.26 2.37 1.74 -1.26 -4.94 116.66 109.37 2j0a n ARG 228 Ca -0.01 -3.07 -0.33 0.00 -0.77 0.00 0.00 57.85 53.67 2j0a n ARG 228 Cb 0.45 -2.12 -0.09 0.00 -1.02 0.00 0.00 32.46 29.68 2j0a n ARG 228 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2j0a s LEU 229 N -3.08 3.57 0.96 0.55 1.02 -1.12 -5.12 118.68 115.45 2j0a s LEU 229 Ca 0.53 0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.59 2j0a s LEU 229 Cb 0.44 -2.04 0.17 0.00 0.02 0.00 0.00 46.19 44.77 2j0a s LEU 229 CO 0.11 0.28 1.10 -2.84 0.02 0.00 0.00 176.35 175.02 2j0a s PRO 230 N -1.55 0.72 0.17 1.29 0.02 -1.26 -4.75 135.00 129.64 2j0a s PRO 230 Ca 0.20 1.23 -0.19 0.00 0.02 0.00 0.00 61.00 62.26 2j0a s PRO 230 Cb -0.12 -1.72 0.11 0.00 0.02 0.00 0.00 34.50 32.80 2j0a s PRO 230 CO 0.10 -2.73 1.63 -0.44 -0.33 0.00 0.00 177.00 175.23 2j0a h ASP 231 N -1.93 -0.73 -0.65 2.53 3.32 -1.96 -0.57 116.42 116.42 2j0a h ASP 231 Ca -0.49 0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 2j0a h ASP 231 Cb 1.28 0.39 -0.03 0.00 0.22 0.00 0.00 39.33 41.19 2j0a h ASP 231 CO 0.47 -0.24 0.27 -2.24 -1.72 0.00 0.00 179.24 175.77 2j0a h ASP 232 N -0.13 0.89 -0.50 6.45 2.03 -1.93 -1.98 116.42 121.24 2j0a h ASP 232 Ca 0.20 -0.17 -0.01 0.00 -0.73 0.00 0.00 57.03 56.33 2j0a h ASP 232 Cb 0.45 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.70 2j0a h ASP 232 CO -0.51 0.81 0.28 0.00 -1.03 0.00 0.00 179.24 178.80 2j0a h THR 234 N 0.67 1.03 -0.25 0.00 2.02 -0.77 -0.08 112.91 115.54 2j0a h THR 234 Ca 0.18 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.17 2j0a h THR 234 Cb 0.03 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2j0a h THR 234 CO -0.03 0.12 0.06 0.58 0.37 0.00 0.00 175.52 176.62 2j0a h VAL 235 N 0.64 0.91 -0.57 3.16 2.07 -1.21 -1.28 116.25 119.96 2j0a h VAL 235 Ca 0.24 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.62 2j0a h VAL 235 Cb 0.07 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2j0a h VAL 235 CO -0.12 0.03 0.04 1.23 0.02 0.00 0.00 177.57 178.77 2j0a h GLY 236 N 0.17 1.06 0.73 2.17 0.00 -1.01 -2.47 103.07 103.71 2j0a h GLY 236 Ca 0.11 -0.75 0.03 0.00 0.00 0.00 0.00 47.33 46.72 2j0a h GLY 236 CO -0.13 0.69 0.02 -1.82 0.00 0.00 0.00 176.54 175.30 2j0a h TYR 237 N 0.87 0.03 -0.26 5.60 3.20 -0.90 0.99 116.97 126.49 2j0a h TYR 237 Ca 0.17 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2j0a h TYR 237 Cb 0.49 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2j0a h TYR 237 CO 0.04 -0.00 0.07 0.82 -1.64 0.00 0.00 178.16 177.44 2j0a h ILE 238 N 0.09 0.91 -0.08 1.81 2.04 -1.10 0.19 117.51 121.37 2j0a h ILE 238 Ca 0.09 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2j0a h ILE 238 Cb 0.10 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2j0a h ILE 238 CO -0.14 0.03 -0.04 0.40 0.00 0.00 0.00 178.15 178.40 2j0a h ILE 239 N 0.18 1.33 0.10 -0.67 2.04 -1.23 -1.43 117.51 117.84 2j0a h ILE 239 Ca 0.12 -1.08 -0.18 0.00 1.00 0.00 0.00 64.86 64.71 2j0a h ILE 239 Cb 0.10 1.89 0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2j0a h ILE 239 CO -0.14 0.30 -0.77 -0.33 0.00 0.00 0.00 178.15 177.22 2j0a h GLU 240 N -0.21 0.34 0.00 2.37 5.08 -0.79 -0.87 114.58 120.50 2j0a h GLU 240 Ca 0.02 -0.50 -0.30 0.00 -1.00 0.00 0.00 59.36 57.57 2j0a h GLU 240 Cb 0.50 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 2j0a h GLU 240 CO 0.01 1.21 -1.82 0.00 -1.00 0.00 0.00 179.01 177.41 2j0a n LYS 242 N -2.99 0.68 0.00 0.00 4.76 -0.74 -4.68 118.16 115.19 2j0a n LYS 242 Ca -0.19 0.09 0.07 0.00 -2.87 0.00 0.00 58.31 55.41 2j0a n LYS 242 Cb 1.07 -1.55 -0.01 0.00 -1.84 0.00 0.00 35.03 32.69 2j0a n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2j0a n LEU 243 N -3.00 1.46 -0.73 -0.35 4.77 -0.62 -5.00 117.00 113.53 2j0a n LEU 243 Ca -0.36 -0.74 -0.10 0.00 -0.03 0.00 0.00 56.01 54.79 2j0a n LEU 243 Cb 1.08 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.13 2j0a n LEU 243 CO 0.37 0.29 -0.09 0.61 -1.33 0.00 0.00 177.39 177.24 2j0a n GLY 244 N 1.14 1.08 2.30 -0.72 0.00 -1.07 -4.98 105.19 102.93 2j0a n GLY 244 Ca 0.06 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2j0a n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j0a n GLY 245 N -1.26 -0.49 3.11 -0.02 0.00 -0.36 -4.98 105.19 101.19 2j0a n GLY 245 Ca -0.10 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 2j0a n GLY 245 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0a s ARG 246 N -4.42 0.26 0.16 1.61 0.52 -1.26 -4.25 118.95 111.57 2j0a s ARG 246 Ca 0.42 0.39 -0.32 0.00 -0.52 0.00 0.00 55.73 55.70 2j0a s ARG 246 Cb -0.02 0.07 -0.11 0.00 0.52 0.00 0.00 34.95 35.42 2j0a s ARG 246 CO 0.29 -0.07 1.67 -1.17 0.02 0.00 0.00 175.30 176.04 2j0a s LEU 247 N 0.42 4.37 -0.41 2.53 2.96 -1.26 -4.47 118.68 122.82 2j0a s LEU 247 Ca -0.02 2.71 -0.19 0.00 -0.22 0.00 0.00 54.13 56.40 2j0a s LEU 247 Cb -0.04 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.08 2j0a s LEU 247 CO -0.02 -0.91 0.57 -1.58 -1.32 0.00 0.00 176.35 173.09 2j0a s GLN 248 N 1.55 3.32 0.43 1.98 2.00 0.47 -5.02 119.66 124.39 2j0a s GLN 248 Ca 0.74 -0.40 -0.23 0.00 -2.00 0.00 0.00 55.36 53.47 2j0a s GLN 248 Cb -0.46 -3.92 -0.08 0.00 0.80 0.00 0.00 33.01 29.35 2j0a s GLN 248 CO 0.32 -0.89 1.09 -1.25 -0.50 0.00 0.00 175.29 174.06 2j0a s PRO 249 N 2.58 3.98 -0.03 1.67 0.05 -1.26 -3.04 135.00 138.95 2j0a s PRO 249 Ca 0.20 1.60 0.02 0.00 0.05 0.00 0.00 61.00 62.87 2j0a s PRO 249 Cb -0.15 -2.46 0.01 0.00 0.05 0.00 0.00 34.50 31.95 2j0a s PRO 249 CO 0.16 -0.32 -0.08 0.45 0.05 0.00 0.00 177.00 177.27 2j0a s SER 250 N -1.51 1.12 0.00 6.66 0.15 -0.66 -4.89 113.70 114.57 2j0a s SER 250 Ca 0.61 -0.17 0.19 0.00 0.70 0.00 0.00 55.95 57.27 2j0a s SER 250 Cb -0.24 -0.35 1.04 0.00 -1.71 0.00 0.00 66.02 64.75 2j0a s SER 250 CO 0.30 0.04 1.55 -0.81 1.20 0.00 0.00 173.24 175.51 2j0a n PRO 251 N 3.45 0.43 0.00 5.44 -0.04 -1.26 -3.81 135.00 139.22 2j0a n PRO 251 Ca -0.20 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.45 2j0a n PRO 251 Cb 0.54 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.86 2j0a n PRO 251 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2j0a n LEU 252 N -1.14 0.39 -4.82 1.53 4.77 -1.26 -4.83 117.00 111.65 2j0a n LEU 252 Ca 0.12 0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.85 2j0a n LEU 252 Cb 0.11 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 2j0a n LEU 252 CO 0.12 0.09 -0.14 -0.36 -1.33 0.00 0.00 177.39 175.78 2j0a s PHE 253 N -2.96 3.54 -0.04 -1.77 0.40 -1.25 -0.63 117.98 115.27 2j0a s PHE 253 Ca 0.13 0.51 0.01 0.00 -0.60 0.00 0.00 56.93 56.98 2j0a s PHE 253 Cb 0.18 -2.07 0.02 0.00 0.51 0.00 0.00 43.02 41.67 2j0a s PHE 253 CO 0.64 0.55 -0.02 -1.01 0.70 0.00 0.00 175.22 176.08 2j0a s HIS 254 N -0.48 0.49 0.62 0.36 3.76 -1.17 -4.76 115.29 114.11 2j0a s HIS 254 Ca 0.14 -0.08 0.02 0.00 -0.15 0.00 0.00 55.06 54.99 2j0a s HIS 254 Cb -0.12 -0.53 0.12 0.00 1.11 0.00 0.00 32.58 33.16 2j0a s HIS 254 CO 0.03 -0.16 0.86 -1.13 -0.85 0.00 0.00 174.74 173.48 2j0a n SER 255 N 4.18 1.43 -1.36 1.40 3.41 -1.26 -4.09 113.62 117.33 2j0a n SER 255 Ca -0.24 -2.14 0.11 0.00 -0.26 0.00 0.00 58.87 56.33 2j0a n SER 255 Cb 0.50 -0.53 0.32 0.00 -0.26 0.00 0.00 64.21 64.24 2j0a n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j0a n HIS 256 N -2.56 1.07 -1.16 7.33 1.44 -1.26 -4.10 115.22 115.98 2j0a n HIS 256 Ca 0.15 -0.49 -0.28 0.00 -2.01 0.00 0.00 57.72 55.08 2j0a n HIS 256 Cb 0.54 -0.07 0.07 0.00 0.12 0.00 0.00 29.99 30.65 2j0a n HIS 256 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2j0a n LEU 257 N 1.41 7.21 -3.75 2.39 4.77 -1.26 -4.50 117.00 123.27 2j0a n LEU 257 Ca 0.24 -3.90 -0.13 0.00 -0.03 0.00 0.00 56.01 52.18 2j0a n LEU 257 Cb 0.66 -0.99 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 2j0a n LEU 257 CO 0.18 1.36 0.03 -0.70 -1.33 0.00 0.00 177.39 176.92 2j0a s GLU 258 N -3.11 0.61 -1.01 3.23 2.12 -1.26 -5.08 118.70 114.19 2j0a s GLU 258 Ca 0.53 -0.01 -0.21 0.00 0.36 0.00 0.00 54.97 55.64 2j0a s GLU 258 Cb 0.42 0.27 0.09 0.00 0.26 0.00 0.00 34.13 35.17 2j0a s GLU 258 CO -0.00 -0.15 1.35 0.99 -0.54 0.00 0.00 175.26 176.91 2j0a s THR 259 N -0.93 4.27 -0.41 -1.70 2.01 -1.26 -4.84 115.64 112.77 2j0a s THR 259 Ca -0.10 -1.20 0.21 0.00 0.31 0.00 0.00 61.69 60.90 2j0a s THR 259 Cb -0.04 -4.96 0.21 0.00 0.01 0.00 0.00 72.50 67.72 2j0a s THR 259 CO 0.03 -1.78 1.64 0.18 -0.69 0.00 0.00 174.62 174.00 2j0a n LEU 260 N 7.88 0.55 0.06 4.42 4.77 -1.26 -3.38 117.00 130.05 2j0a n LEU 260 Ca 0.31 0.69 0.08 0.00 -0.03 0.00 0.00 56.01 57.06 2j0a n LEU 260 Cb 0.50 -0.68 0.35 0.00 -2.33 0.00 0.00 43.42 41.26 2j0a n LEU 260 CO 0.61 -0.72 0.75 0.00 -1.33 0.00 0.00 177.39 176.70 2j0a n GLN 261 N -2.17 0.08 0.07 3.23 1.13 -1.22 -1.73 117.38 116.77 2j0a n GLN 261 Ca 0.00 0.39 0.09 0.00 -1.94 0.00 0.00 57.00 55.55 2j0a n GLN 261 Cb 0.13 -1.67 0.40 0.00 0.11 0.00 0.00 30.24 29.21 2j0a n GLN 261 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2j0a n LEU 262 N -1.83 0.36 -4.41 1.08 4.32 -1.22 -4.55 117.00 110.76 2j0a n LEU 262 Ca 0.02 0.59 -0.43 0.00 -0.02 0.00 0.00 56.01 56.18 2j0a n LEU 262 Cb 0.15 -0.55 -0.10 0.00 -1.62 0.00 0.00 43.42 41.30 2j0a n LEU 262 CO 0.13 -0.45 -0.06 -0.76 -1.22 0.00 0.00 177.39 175.03 2j0a s LEU 263 N -3.81 5.18 0.54 2.23 1.43 -0.70 -4.97 118.68 118.58 2j0a s LEU 263 Ca 0.05 -1.07 0.04 0.00 -1.03 0.00 0.00 54.13 52.12 2j0a s LEU 263 Cb 0.09 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 44.21 2j0a s LEU 263 CO 0.32 -0.50 0.31 -0.83 0.23 0.00 0.00 176.35 175.88 2j0a s GLY 264 N 1.93 2.54 0.55 -3.19 0.00 -1.26 -1.95 107.32 105.93 2j0a s GLY 264 Ca 0.04 -1.02 0.37 0.00 0.00 0.00 0.00 44.72 44.12 2j0a s GLY 264 CO 0.08 -2.01 1.77 0.00 0.00 0.00 0.00 173.10 172.95 2j0a h ALA 265 N 0.88 3.14 -0.05 3.20 0.00 -1.98 0.63 119.26 125.07 2j0a h ALA 265 Ca -0.38 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 2j0a h ALA 265 Cb 1.31 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.20 2j0a h ALA 265 CO 0.61 -1.52 -0.61 0.00 0.00 0.00 0.00 179.25 177.73 2j0a h ALA 266 N 1.34 0.15 0.00 0.00 0.00 -1.95 -3.33 119.26 115.47 2j0a h ALA 266 Ca 0.58 -0.56 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2j0a h ALA 266 Cb 2.36 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 20.13 2j0a h ALA 266 CO -0.01 0.42 -1.32 1.96 0.00 0.00 0.00 179.25 180.30 2j0a h GLN 267 N 0.08 0.00 -0.76 0.00 7.50 -1.45 -3.41 115.11 117.07 2j0a h GLN 267 Ca -0.06 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.17 2j0a h GLN 267 Cb 1.28 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.75 2j0a h GLN 267 CO 0.12 0.71 0.43 -0.07 -1.50 0.00 0.00 178.83 178.52 2j0a h LEU 268 N 0.00 0.61 -1.93 1.46 3.38 -1.07 -2.30 115.31 115.46 2j0a h LEU 268 Ca -0.14 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2j0a h LEU 268 Cb 1.85 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 2j0a h LEU 268 CO 0.10 0.37 -0.07 -0.65 0.09 0.00 0.00 178.44 178.27 2j0a h PRO 269 N 0.74 0.00 0.00 1.13 0.11 -1.80 -2.34 132.00 129.84 2j0a h PRO 269 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2j0a h PRO 269 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2j0a h PRO 269 CO -0.23 0.07 -0.07 0.39 -0.21 0.00 0.00 178.00 177.95 2j0a n GLU 270 N -3.36 0.02 -2.79 1.05 -0.58 -0.87 -4.77 120.64 109.34 2j0a n GLU 270 Ca -0.01 0.01 -0.35 0.00 -0.42 0.00 0.00 57.16 56.39 2j0a n GLU 270 Cb 0.24 -1.52 -0.07 0.00 -0.57 0.00 0.00 31.44 29.52 2j0a n GLU 270 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2j0a s GLN 271 N -3.01 4.41 -0.16 3.49 -1.52 -0.88 -4.91 119.66 117.07 2j0a s GLN 271 Ca 0.13 1.24 -0.21 0.00 -1.95 0.00 0.00 55.36 54.57 2j0a s GLN 271 Cb 0.18 -2.50 -0.23 0.00 -0.22 0.00 0.00 33.01 30.24 2j0a s GLN 271 CO 0.56 0.12 0.45 0.28 -0.25 0.00 0.00 175.29 176.45 2j0a h VAL 272 N 2.27 1.14 -4.00 1.09 2.07 -1.18 -3.41 116.25 114.22 2j0a h VAL 272 Ca -0.48 -2.29 -0.53 0.00 0.82 0.00 0.00 66.70 64.22 2j0a h VAL 272 Cb 1.19 2.64 -0.23 0.00 -1.52 0.00 0.00 31.29 33.37 2j0a h VAL 272 CO 0.63 0.52 -0.82 0.42 0.02 0.00 0.00 177.57 178.34 2j0a s THR 273 N -2.37 1.55 0.46 2.57 -4.23 -1.01 -0.87 115.64 111.74 2j0a s THR 273 Ca -0.24 -1.36 0.03 0.00 -1.18 0.00 0.00 61.69 58.94 2j0a s THR 273 Cb 0.03 -1.40 -0.03 0.00 1.34 0.00 0.00 72.50 72.44 2j0a s THR 273 CO 0.67 -0.01 0.03 -0.76 -0.54 0.00 0.00 174.62 174.02 2j0a s LEU 274 N -1.61 2.36 0.28 4.79 1.43 -0.68 -3.07 118.68 122.18 2j0a s LEU 274 Ca 0.05 -1.58 -0.06 0.00 -1.03 0.00 0.00 54.13 51.51 2j0a s LEU 274 Cb -0.09 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 2j0a s LEU 274 CO 0.03 -0.77 0.42 -0.55 0.23 0.00 0.00 176.35 175.71 2j0a s SER 275 N -3.77 0.40 -0.04 2.29 0.15 -1.26 -0.95 113.70 110.52 2j0a s SER 275 Ca 0.17 -1.26 -0.12 0.00 0.70 0.00 0.00 55.95 55.44 2j0a s SER 275 Cb 0.04 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 64.96 2j0a s SER 275 CO 0.09 -1.16 0.27 -0.72 1.20 0.00 0.00 173.24 172.91 2j0a s TYR 276 N -3.61 -0.18 0.00 3.44 1.13 -1.15 -4.51 117.35 112.47 2j0a s TYR 276 Ca 0.29 0.36 0.00 0.00 -1.41 0.00 0.00 57.07 56.31 2j0a s TYR 276 Cb 0.01 0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.94 2j0a s TYR 276 CO 0.15 -0.29 0.00 0.41 -2.51 0.00 0.00 175.55 173.31 2j0a n GLY 277 N 1.89 0.01 3.71 5.49 0.00 -0.97 -4.83 105.19 110.49 2j0a n GLY 277 Ca -0.19 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2j0a n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j0a s VAL 278 N -1.97 5.17 -0.17 1.61 1.01 -1.26 -0.23 120.40 124.56 2j0a s VAL 278 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 61.98 62.85 2j0a s VAL 278 Cb 0.00 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.59 2j0a s VAL 278 CO 0.00 0.30 0.42 0.12 0.00 0.00 0.00 175.10 175.94 2j0a s PHE 279 N 0.79 -0.53 -1.57 5.22 5.36 -0.11 -4.86 117.98 122.28 2j0a s PHE 279 Ca 0.27 1.22 -0.07 0.00 -0.96 0.00 0.00 56.93 57.38 2j0a s PHE 279 Cb -0.15 0.21 0.06 0.00 -0.34 0.00 0.00 43.02 42.80 2j0a s PHE 279 CO 0.11 -0.28 0.41 0.39 -1.46 0.00 0.00 175.22 174.39 2j0a n GLU 280 N 3.47 -2.35 -1.06 10.12 1.02 -1.26 -2.02 120.64 128.56 2j0a n GLU 280 Ca -0.18 0.28 -0.02 0.00 -0.02 0.00 0.00 57.16 57.23 2j0a n GLU 280 Cb 0.56 -4.42 -0.01 0.00 -0.02 0.00 0.00 31.44 27.55 2j0a n GLU 280 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j0a n GLY 281 N -1.92 0.48 3.21 0.62 0.00 -1.26 -4.99 105.19 101.32 2j0a n GLY 281 Ca -0.18 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 2j0a n GLY 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j0a s LYS 282 N -1.24 2.17 -0.37 1.61 -0.14 -0.86 -5.09 119.74 115.82 2j0a s LYS 282 Ca 0.00 -0.77 -0.29 0.00 -1.36 0.00 0.00 55.97 53.55 2j0a s LYS 282 Cb 0.00 -1.87 0.01 0.00 -1.68 0.00 0.00 37.83 34.30 2j0a s LYS 282 CO 0.00 0.32 1.23 -1.17 -0.76 0.00 0.00 175.35 174.97 2j0a s LEU 283 N -0.09 3.78 -0.31 3.17 2.96 -1.26 -0.93 118.68 126.00 2j0a s LEU 283 Ca -0.03 0.93 -0.12 0.00 -0.22 0.00 0.00 54.13 54.69 2j0a s LEU 283 Cb -0.13 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 2j0a s LEU 283 CO 0.03 -1.13 0.21 0.20 -1.32 0.00 0.00 176.35 174.33 2j0a s ASN 284 N 2.62 5.99 0.07 3.68 0.01 0.68 -4.97 114.94 123.03 2j0a s ASN 284 Ca 0.52 -0.25 -0.03 0.00 -0.71 0.00 0.00 52.86 52.40 2j0a s ASN 284 Cb -0.13 -2.12 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 2j0a s ASN 284 CO 0.25 -0.15 0.03 0.68 -1.51 0.00 0.00 177.10 176.40 2j0a s VAL 285 N 1.73 0.18 0.90 1.60 -7.23 -1.26 -2.30 120.40 114.01 2j0a s VAL 285 Ca 0.06 -1.71 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 2j0a s VAL 285 Cb -0.17 -1.58 0.13 0.00 0.56 0.00 0.00 36.38 35.32 2j0a s VAL 285 CO 0.10 -0.84 1.11 0.27 -0.31 0.00 0.00 175.10 175.43 2j0a s ILE 286 N -3.93 2.53 -0.54 -0.62 -4.36 -1.26 -3.43 121.20 109.57 2j0a s ILE 286 Ca 0.10 0.17 -0.17 0.00 -0.26 0.00 0.00 60.65 60.49 2j0a s ILE 286 Cb 0.07 -2.40 0.12 0.00 1.25 0.00 0.00 42.46 41.50 2j0a s ILE 286 CO -0.08 -0.22 0.53 -0.75 0.24 0.00 0.00 174.94 174.66 2j0a s LYS 287 N -4.75 3.00 -0.03 0.37 2.20 -0.82 -4.86 119.74 114.85 2j0a s LYS 287 Ca 0.65 -1.60 0.02 0.00 -0.36 0.00 0.00 55.97 54.68 2j0a s LYS 287 Cb -0.21 -4.28 0.01 0.00 -1.51 0.00 0.00 37.83 31.84 2j0a s LYS 287 CO 0.58 -1.35 -0.08 -0.51 -0.36 0.00 0.00 175.35 173.63 2j0a s LEU 288 N 1.82 1.71 0.42 5.43 1.43 -1.26 -4.00 118.68 124.23 2j0a s LEU 288 Ca 0.05 -0.17 0.23 0.00 -1.03 0.00 0.00 54.13 53.20 2j0a s LEU 288 Cb -0.28 -0.52 0.80 0.00 0.03 0.00 0.00 46.19 46.21 2j0a s LEU 288 CO 0.04 0.04 1.77 1.55 0.23 0.00 0.00 176.35 179.98 2j0a h PRO 289 N 6.53 0.00 0.00 1.29 0.13 -1.96 -3.49 132.00 134.50 2j0a h PRO 289 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2j0a h PRO 289 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2j0a h PRO 289 CO 0.49 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 2j0a n GLY 290 N 0.32 -0.73 0.00 1.56 0.00 -1.26 -4.77 105.19 100.30 2j0a n GLY 290 Ca 0.00 -0.65 0.14 0.00 0.00 0.00 0.00 46.02 45.52 2j0a n GLY 290 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j0a n PRO 291 N 0.00 0.59 -3.90 1.61 -0.04 -1.26 -4.76 135.00 127.25 2j0a n PRO 291 Ca 0.00 0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 63.14 2j0a n PRO 291 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2j0a n PRO 291 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2j0a s PHE 292 N -2.37 3.55 0.87 0.54 0.40 -1.26 -4.11 117.98 115.60 2j0a s PHE 292 Ca 0.33 0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 56.93 2j0a s PHE 292 Cb 0.20 -1.84 0.12 0.00 0.51 0.00 0.00 43.02 42.01 2j0a s PHE 292 CO 0.41 0.65 1.15 -1.54 0.70 0.00 0.00 175.22 176.58 2j0a s SER 293 N -1.91 3.32 0.44 1.36 1.04 -1.26 -4.86 113.70 111.83 2j0a s SER 293 Ca 0.27 2.15 0.10 0.00 0.48 0.00 0.00 55.95 58.95 2j0a s SER 293 Cb -0.13 -2.56 0.99 0.00 0.10 0.00 0.00 66.02 64.42 2j0a s SER 293 CO 0.18 -2.84 2.08 0.45 0.98 0.00 0.00 173.24 174.09 2j0a h HIS 294 N -1.57 0.34 -0.40 5.02 3.86 -1.93 -1.70 115.15 118.76 2j0a h HIS 294 Ca -0.44 0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 58.63 2j0a h HIS 294 Cb 1.27 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 2j0a h HIS 294 CO 0.51 0.22 -0.34 0.93 0.86 0.00 0.00 177.93 180.11 2j0a h GLU 295 N 0.36 0.92 0.00 2.45 3.07 -1.97 -1.46 114.58 117.96 2j0a h GLU 295 Ca 0.10 -0.46 -0.09 0.00 -0.50 0.00 0.00 59.36 58.41 2j0a h GLU 295 Cb -0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2j0a h GLU 295 CO -0.02 1.11 -0.42 0.93 -1.40 0.00 0.00 179.01 179.21 2j0a h GLU 296 N 0.76 0.00 -1.07 2.33 4.39 -1.91 -3.40 114.58 115.69 2j0a h GLU 296 Ca 0.07 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.39 2j0a h GLU 296 Cb 0.93 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.30 2j0a h GLU 296 CO 0.09 0.42 -0.83 -3.47 -1.16 0.00 0.00 179.01 174.06 2j0a n ASP 297 N -3.42 -0.94 0.26 1.42 4.64 -0.65 -4.99 116.55 112.86 2j0a n ASP 297 Ca 0.00 -3.17 0.08 0.00 -1.38 0.00 0.00 54.79 50.32 2j0a n ASP 297 Cb 0.59 0.55 0.63 0.00 -1.04 0.00 0.00 41.12 41.85 2j0a n ASP 297 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2j0a h PRO 298 N 3.46 0.00 0.00 -0.67 0.13 -1.49 -1.17 132.00 132.27 2j0a h PRO 298 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2j0a h PRO 298 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2j0a h PRO 298 CO 0.36 0.02 0.00 0.66 -0.23 0.00 0.00 178.00 178.81 2j0a h SER 299 N 0.00 0.00 0.00 1.44 4.64 -1.95 -3.47 113.55 114.21 2j0a h SER 299 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j0a h SER 299 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2j0a h SER 299 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2j0a n ARG 300 N -2.70 -0.15 0.04 4.77 5.12 -0.44 -4.68 116.66 118.62 2j0a n ARG 300 Ca 0.04 0.04 -0.04 0.00 -1.93 0.00 0.00 57.85 55.95 2j0a n ARG 300 Cb 0.41 -3.57 0.17 0.00 -1.16 0.00 0.00 32.46 28.31 2j0a n ARG 300 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2j0a h PHE 301 N 0.00 0.47 -0.64 -1.55 -1.00 -1.91 -0.79 116.94 111.53 2j0a h PHE 301 Ca 0.00 -0.13 -0.07 0.00 2.81 0.00 0.00 57.97 60.58 2j0a h PHE 301 Cb 0.07 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 2j0a h PHE 301 CO 0.05 0.74 0.12 0.00 -1.61 0.00 0.00 178.31 177.61 2j0a h ARG 302 N 0.33 1.04 -0.25 1.51 3.08 -1.90 -1.76 114.38 116.44 2j0a h ARG 302 Ca 0.03 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 2j0a h ARG 302 Cb 0.85 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2j0a h ARG 302 CO 0.07 0.96 0.07 0.77 -1.07 0.00 0.00 179.97 180.77 2j0a h SER 303 N 0.96 0.36 -0.56 7.04 0.02 -1.82 -1.80 113.55 117.76 2j0a h SER 303 Ca 0.20 -0.21 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2j0a h SER 303 Cb 0.41 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 2j0a h SER 303 CO 0.01 0.48 0.25 0.25 -1.14 0.00 0.00 176.83 176.68 2j0a h LEU 304 N 0.23 0.32 -0.72 5.07 5.85 -1.16 -1.47 115.31 123.43 2j0a h LEU 304 Ca 0.08 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2j0a h LEU 304 Cb 0.25 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2j0a h LEU 304 CO -0.00 0.21 0.45 -0.74 -0.34 0.00 0.00 178.44 178.02 2j0a h HIS 305 N 0.47 0.84 -0.12 1.25 2.76 -1.16 -1.48 115.15 117.72 2j0a h HIS 305 Ca 0.26 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.35 2j0a h HIS 305 Cb 0.24 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2j0a h HIS 305 CO -0.13 0.48 -0.42 0.00 -1.30 0.00 0.00 177.93 176.57 2j0a h LEU 307 N 0.23 0.36 -0.52 0.00 5.85 -0.67 -2.52 115.31 118.03 2j0a h LEU 307 Ca 0.02 -0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.44 2j0a h LEU 307 Cb 0.83 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2j0a h LEU 307 CO 0.07 0.41 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.09 2j0a h LEU 308 N 0.29 0.79 -6.02 2.25 3.38 -1.13 -3.38 115.31 111.49 2j0a h LEU 308 Ca 0.09 -0.36 -0.56 0.00 0.09 0.00 0.00 57.88 57.13 2j0a h LEU 308 Cb 0.16 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 40.28 2j0a h LEU 308 CO -0.01 1.10 -0.95 -1.22 0.09 0.00 0.00 178.44 177.45 2j0a n TYR 309 N -4.03 1.01 0.46 1.13 4.02 0.15 -4.99 117.16 114.91 2j0a n TYR 309 Ca -0.02 -3.77 0.06 0.00 -0.01 0.00 0.00 57.90 54.15 2j0a n TYR 309 Cb 0.54 -0.42 0.27 0.00 -0.02 0.00 0.00 39.34 39.71 2j0a n TYR 309 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2j0a n PRO 310 N 1.06 0.06 0.00 -0.72 -0.04 -0.95 -2.03 135.00 132.37 2j0a n PRO 310 Ca 0.24 0.25 0.15 0.00 -0.04 0.00 0.00 63.50 64.11 2j0a n PRO 310 Cb 0.50 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.19 2j0a n PRO 310 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2j0a n ASP 311 N -1.42 0.67 -4.66 3.54 9.92 -1.26 -4.86 116.55 118.47 2j0a n ASP 311 Ca 0.04 -1.14 -0.42 0.00 -0.53 0.00 0.00 54.79 52.73 2j0a n ASP 311 Cb 0.12 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.56 2j0a n ASP 311 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2j0a s THR 312 N -2.07 3.22 0.34 -3.53 2.01 -0.86 -4.91 115.64 109.84 2j0a s THR 312 Ca 0.41 0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.74 2j0a s THR 312 Cb 0.21 -3.20 0.27 0.00 0.01 0.00 0.00 72.50 69.79 2j0a s THR 312 CO 0.37 -0.03 1.99 1.55 -0.69 0.00 0.00 174.62 177.82 2j0a h PRO 313 N 10.00 0.90 0.00 4.92 0.13 -1.92 -2.07 132.00 143.96 2j0a h PRO 313 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2j0a h PRO 313 Cb 1.21 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2j0a h PRO 313 CO 0.95 0.60 0.00 -2.67 -0.23 0.00 0.00 178.00 176.64 2j0a n TRP 314 N -4.44 0.00 -2.20 1.56 4.27 -1.26 -4.82 117.44 110.56 2j0a n TRP 314 Ca 0.08 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.27 2j0a n TRP 314 Cb 0.05 -0.17 -0.03 0.00 -1.36 0.00 0.00 31.31 29.81 2j0a n TRP 314 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2j0a s PRO 316 N 0.20 1.60 -0.05 0.00 0.04 -1.26 -5.04 135.00 130.49 2j0a s PRO 316 Ca 0.59 -0.91 -0.13 0.00 0.04 0.00 0.00 61.00 60.59 2j0a s PRO 316 Cb -0.37 -2.25 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 2j0a s PRO 316 CO 0.36 -1.55 0.55 -0.07 0.04 0.00 0.00 177.00 176.33 2j0a h LEU 317 N -0.68 -0.36 0.00 -3.56 3.38 -1.96 -3.46 115.31 108.67 2j0a h LEU 317 Ca -0.39 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2j0a h LEU 317 Cb 1.27 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2j0a h LEU 317 CO 0.42 0.10 0.00 -0.11 0.09 0.00 0.00 178.44 178.94