#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jb8 s ASP 2 N 0.00 5.30 -0.26 6.12 2.15 -1.26 -4.82 116.67 123.90 2jb8 s ASP 2 Ca 0.00 0.55 0.13 0.00 0.43 0.00 0.00 52.55 53.66 2jb8 s ASP 2 Cb 0.00 -2.53 0.79 0.00 -0.30 0.00 0.00 42.92 40.89 2jb8 s ASP 2 CO 0.00 -2.32 1.75 1.07 -0.17 0.00 0.00 175.17 175.50 2jb8 n THR 3 N 7.31 2.77 -2.86 1.71 5.66 -1.26 -4.94 114.28 122.67 2jb8 n THR 3 Ca 0.22 -1.43 -0.41 0.00 -3.05 0.00 0.00 64.05 59.38 2jb8 n THR 3 Cb 0.51 -0.31 -0.04 0.00 -1.55 0.00 0.00 70.33 68.95 2jb8 n THR 3 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2jb8 s THR 4 N -2.79 4.82 -0.29 1.09 2.01 -1.26 -4.89 115.64 114.33 2jb8 s THR 4 Ca 0.54 1.81 -0.29 0.00 0.31 0.00 0.00 61.69 64.06 2jb8 s THR 4 Cb 0.42 -4.20 -0.00 0.00 0.01 0.00 0.00 72.50 68.72 2jb8 s THR 4 CO 0.15 0.26 1.35 -0.69 -0.69 0.00 0.00 174.62 174.99 2jb8 s VAL 5 N 0.54 4.08 0.81 3.82 1.01 -1.26 -5.01 120.40 124.38 2jb8 s VAL 5 Ca 0.44 1.21 -0.12 0.00 0.00 0.00 0.00 61.98 63.52 2jb8 s VAL 5 Cb -0.20 -4.10 0.08 0.00 0.00 0.00 0.00 36.38 32.15 2jb8 s VAL 5 CO 0.25 -0.46 1.13 -2.16 0.00 0.00 0.00 175.10 173.86 2jb8 s PRO 6 N 4.26 1.98 -0.04 2.72 0.04 -1.26 -4.79 135.00 137.91 2jb8 s PRO 6 Ca 0.58 0.38 0.05 0.00 0.04 0.00 0.00 61.00 62.05 2jb8 s PRO 6 Cb -0.18 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 2jb8 s PRO 6 CO 0.24 -1.63 -0.20 0.99 0.04 0.00 0.00 177.00 176.44 2jb8 s THR 7 N -3.34 1.63 0.02 1.26 2.01 -1.26 -0.57 115.64 115.40 2jb8 s THR 7 Ca 0.61 -0.84 0.07 0.00 0.31 0.00 0.00 61.69 61.84 2jb8 s THR 7 Cb -0.13 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 2jb8 s THR 7 CO 0.52 0.46 -0.21 -0.36 -0.69 0.00 0.00 174.62 174.35 2jb8 s PHE 8 N -0.15 1.81 -0.12 4.92 0.40 -0.28 -4.95 117.98 119.61 2jb8 s PHE 8 Ca -0.01 -0.36 -0.27 0.00 -0.60 0.00 0.00 56.93 55.68 2jb8 s PHE 8 Cb -0.11 -1.11 -0.02 0.00 0.51 0.00 0.00 43.02 42.30 2jb8 s PHE 8 CO 0.02 0.05 0.92 0.45 0.70 0.00 0.00 175.22 177.36 2jb8 s SER 9 N -0.95 7.12 0.16 1.36 0.15 -1.26 -1.18 113.70 119.10 2jb8 s SER 9 Ca 0.08 1.37 -0.15 0.00 0.70 0.00 0.00 55.95 57.95 2jb8 s SER 9 Cb -0.08 -2.51 0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2jb8 s SER 9 CO 0.01 -0.40 1.81 0.25 1.20 0.00 0.00 173.24 176.11 2jb8 h LEU 10 N 8.00 0.53 -0.42 3.45 5.85 -1.15 -0.75 115.31 130.82 2jb8 h LEU 10 Ca -0.31 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.43 2jb8 h LEU 10 Cb 1.15 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2jb8 h LEU 10 CO 0.84 0.41 0.11 0.00 -0.34 0.00 0.00 178.44 179.46 2jb8 h ALA 11 N 1.15 0.48 -0.72 1.25 0.00 -1.77 0.13 119.26 119.77 2jb8 h ALA 11 Ca 0.16 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2jb8 h ALA 11 Cb -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2jb8 h ALA 11 CO -0.03 -0.29 0.33 0.93 0.00 0.00 0.00 179.25 180.20 2jb8 h GLU 12 N 0.26 1.05 -0.54 0.00 5.08 -1.78 -1.52 114.58 117.13 2jb8 h GLU 12 Ca 0.20 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2jb8 h GLU 12 Cb 0.23 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2jb8 h GLU 12 CO -0.24 0.84 0.25 -0.07 -1.00 0.00 0.00 179.01 178.79 2jb8 h LEU 13 N 1.02 0.71 -2.16 1.33 3.38 -0.40 -1.98 115.31 117.21 2jb8 h LEU 13 Ca 0.25 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2jb8 h LEU 13 Cb 0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2jb8 h LEU 13 CO -0.03 0.64 0.06 1.56 0.09 0.00 0.00 178.44 180.76 2jb8 h GLN 14 N 0.72 0.00 0.00 1.13 4.20 -0.41 0.15 115.11 120.90 2jb8 h GLN 14 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2jb8 h GLN 14 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2jb8 h GLN 14 CO -0.02 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.18 2jb8 n GLN 15 N -4.25 0.56 -1.07 1.46 6.02 -0.60 -4.91 117.38 114.58 2jb8 n GLN 15 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2jb8 n GLN 15 Cb 0.16 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.92 2jb8 n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2jb8 n GLY 16 N 1.03 0.40 3.89 1.08 0.00 0.51 -5.06 105.19 107.03 2jb8 n GLY 16 Ca 0.16 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2jb8 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jb8 s LEU 17 N 0.00 3.94 -1.46 0.99 1.43 -0.81 -4.44 118.68 118.34 2jb8 s LEU 17 Ca 0.00 0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 53.97 2jb8 s LEU 17 Cb 0.00 -3.81 0.05 0.00 0.03 0.00 0.00 46.19 42.46 2jb8 s LEU 17 CO 0.00 -0.30 0.79 1.41 0.23 0.00 0.00 176.35 178.49 2jb8 n HIS 18 N -1.08 -2.19 -0.13 0.29 8.25 -1.26 -4.32 115.22 114.78 2jb8 n HIS 18 Ca 0.01 0.71 -0.07 0.00 -0.26 0.00 0.00 57.72 58.10 2jb8 n HIS 18 Cb 0.54 -4.08 0.09 0.00 1.12 0.00 0.00 29.99 27.66 2jb8 n HIS 18 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2jb8 h GLN 19 N -1.73 0.87 -0.00 -0.41 1.08 -1.96 -0.44 115.11 112.52 2jb8 h GLN 19 Ca -0.53 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 56.37 2jb8 h GLN 19 Cb 1.35 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.72 2jb8 h GLN 19 CO 0.59 0.93 0.00 -0.44 -0.95 0.00 0.00 178.83 178.97 2jb8 h ASP 20 N 0.78 0.00 -0.79 1.46 3.32 -1.96 0.80 116.42 120.03 2jb8 h ASP 20 Ca 0.13 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2jb8 h ASP 20 Cb 0.62 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 2jb8 h ASP 20 CO 0.04 0.22 0.50 -0.33 -1.72 0.00 0.00 179.24 177.95 2jb8 h GLU 21 N -0.22 1.06 0.00 3.56 3.07 -1.94 -0.37 114.58 119.75 2jb8 h GLU 21 Ca 0.00 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2jb8 h GLU 21 Cb 0.22 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2jb8 h GLU 21 CO -0.00 0.73 -0.00 0.35 -1.40 0.00 0.00 179.01 178.69 2jb8 h PHE 22 N 1.08 -0.00 -0.33 4.33 3.57 -0.94 -1.05 116.94 123.60 2jb8 h PHE 22 Ca 0.29 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.83 2jb8 h PHE 22 Cb -0.08 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2jb8 h PHE 22 CO -0.01 0.29 0.08 0.00 -2.23 0.00 0.00 178.31 176.44 2jb8 h ARG 23 N -0.30 0.20 -0.61 1.11 3.08 -0.67 -0.40 114.38 116.79 2jb8 h ARG 23 Ca -0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2jb8 h ARG 23 Cb 0.29 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2jb8 h ARG 23 CO 0.00 0.13 0.40 0.00 -1.07 0.00 0.00 179.97 179.43 2jb8 h ARG 24 N 0.20 0.80 -0.36 0.04 3.08 -0.99 -1.09 114.38 116.07 2jb8 h ARG 24 Ca 0.16 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2jb8 h ARG 24 Cb 0.16 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2jb8 h ARG 24 CO -0.19 0.53 0.22 0.00 -1.07 0.00 0.00 179.97 179.46 2jb8 h LEU 26 N 0.45 1.10 -0.05 0.00 3.38 -0.68 0.19 115.31 119.68 2jb8 h LEU 26 Ca 0.14 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2jb8 h LEU 26 Cb -0.02 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.48 2jb8 h LEU 26 CO -0.05 0.76 -0.35 -0.09 0.09 0.00 0.00 178.44 178.80 2jb8 h ARG 27 N 1.28 0.33 0.00 1.13 2.43 -0.82 0.26 114.38 118.99 2jb8 h ARG 27 Ca 0.38 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2jb8 h ARG 27 Cb -0.05 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2jb8 h ARG 27 CO -0.11 0.94 -1.63 -0.25 -1.51 0.00 0.00 179.97 177.41 2jb8 n ASP 28 N -4.41 0.36 0.00 -3.80 8.00 0.13 -4.05 116.55 112.78 2jb8 n ASP 28 Ca -0.09 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.55 2jb8 n ASP 28 Cb 0.53 1.27 0.00 0.00 -0.02 0.00 0.00 41.12 42.90 2jb8 n ASP 28 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2jb8 n LYS 29 N -2.48 0.00 -1.15 -1.24 5.02 0.25 -4.75 118.16 113.82 2jb8 n LYS 29 Ca -0.05 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.19 2jb8 n LYS 29 Cb 0.61 -0.67 -0.02 0.00 -0.02 0.00 0.00 35.03 34.93 2jb8 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jb8 n GLY 30 N 2.73 0.74 3.41 0.72 0.00 0.41 -4.42 105.19 108.79 2jb8 n GLY 30 Ca 0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 2jb8 n GLY 30 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2jb8 s LEU 31 N -1.14 -0.28 -0.16 0.99 2.34 -1.26 -0.66 118.68 118.51 2jb8 s LEU 31 Ca 0.00 0.12 -0.32 0.00 0.06 0.00 0.00 54.13 53.99 2jb8 s LEU 31 Cb 0.00 2.33 0.14 0.00 -0.56 0.00 0.00 46.19 48.09 2jb8 s LEU 31 CO 0.00 -0.82 1.11 0.72 -1.06 0.00 0.00 176.35 176.30 2jb8 s PHE 32 N -2.94 -0.22 0.31 3.48 -0.71 -0.82 -4.58 117.98 112.50 2jb8 s PHE 32 Ca -0.03 0.24 -0.20 0.00 -1.04 0.00 0.00 56.93 55.90 2jb8 s PHE 32 Cb -0.00 0.50 -0.09 0.00 -1.21 0.00 0.00 43.02 42.21 2jb8 s PHE 32 CO -0.06 -0.29 0.82 0.71 -1.34 0.00 0.00 175.22 175.07 2jb8 s TYR 33 N -2.07 3.53 -0.13 3.49 2.02 0.26 -0.84 117.35 123.61 2jb8 s TYR 33 Ca 0.06 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 58.25 2jb8 s TYR 33 Cb -0.01 -2.72 0.02 0.00 -0.40 0.00 0.00 41.96 38.86 2jb8 s TYR 33 CO -0.05 0.17 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.81 2jb8 s LEU 34 N -2.45 1.55 0.45 -1.29 2.96 0.16 -1.13 118.68 118.93 2jb8 s LEU 34 Ca 0.51 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 54.07 2jb8 s LEU 34 Cb -0.14 -1.07 0.01 0.00 0.50 0.00 0.00 46.19 45.49 2jb8 s LEU 34 CO 0.19 -0.06 0.49 0.42 -1.32 0.00 0.00 176.35 176.07 2jb8 s THR 35 N 1.48 2.62 -1.36 3.68 -4.23 -0.33 -1.27 115.64 116.23 2jb8 s THR 35 Ca 0.03 -1.20 -0.05 0.00 -1.18 0.00 0.00 61.69 59.29 2jb8 s THR 35 Cb -0.13 -2.82 0.03 0.00 1.34 0.00 0.00 72.50 70.91 2jb8 s THR 35 CO -0.09 0.00 0.92 0.47 -0.54 0.00 0.00 174.62 175.38 2jb8 n ASP 36 N -1.75 -3.25 -0.08 3.99 8.00 -1.26 -0.91 116.55 121.29 2jb8 n ASP 36 Ca 0.06 -0.72 0.03 0.00 0.71 0.00 0.00 54.79 54.87 2jb8 n ASP 36 Cb 0.61 -4.39 0.05 0.00 -0.02 0.00 0.00 41.12 37.37 2jb8 n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jb8 n GLY 38 N -0.71 0.48 3.06 0.00 0.00 -1.26 -4.56 105.19 102.20 2jb8 n GLY 38 Ca 0.06 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2jb8 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jb8 s LEU 39 N -0.13 4.99 0.19 0.99 1.43 -1.26 -4.96 118.68 119.93 2jb8 s LEU 39 Ca 0.00 -2.48 -0.06 0.00 -1.03 0.00 0.00 54.13 50.56 2jb8 s LEU 39 Cb 0.00 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 2jb8 s LEU 39 CO 0.00 -0.40 0.45 0.42 0.23 0.00 0.00 176.35 177.05 2jb8 s THR 40 N 0.47 5.07 0.40 5.49 -4.23 -1.26 -4.77 115.64 116.82 2jb8 s THR 40 Ca 0.13 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 60.87 2jb8 s THR 40 Cb -0.22 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.24 2jb8 s THR 40 CO -0.04 -0.05 2.04 -0.78 -0.54 0.00 0.00 174.62 175.25 2jb8 h ASP 41 N 2.57 0.48 -0.62 3.99 3.58 -1.95 -2.35 116.42 122.11 2jb8 h ASP 41 Ca -0.46 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 56.92 2jb8 h ASP 41 Cb 1.17 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 2jb8 h ASP 41 CO 0.71 0.37 0.24 0.71 -2.88 0.00 0.00 179.24 178.38 2jb8 h THR 42 N 0.55 1.24 -0.30 2.25 1.35 -1.94 -1.43 112.91 114.63 2jb8 h THR 42 Ca 0.15 -0.76 -0.04 0.00 -0.55 0.00 0.00 66.41 65.21 2jb8 h THR 42 Cb -0.02 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 66.95 2jb8 h THR 42 CO -0.03 0.30 0.04 -0.08 -0.25 0.00 0.00 175.52 175.50 2jb8 h GLU 43 N 0.88 0.50 -0.74 4.72 4.81 -1.92 -1.26 114.58 121.57 2jb8 h GLU 43 Ca 0.21 -0.14 0.16 0.00 -0.13 0.00 0.00 59.36 59.46 2jb8 h GLU 43 Cb 0.23 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.44 2jb8 h GLU 43 CO -0.01 0.62 0.14 1.25 -0.73 0.00 0.00 179.01 180.27 2jb8 h LEU 44 N 0.32 -0.07 -0.61 1.64 5.85 -1.21 -0.60 115.31 120.64 2jb8 h LEU 44 Ca 0.09 0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 2jb8 h LEU 44 Cb 0.36 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2jb8 h LEU 44 CO 0.01 -0.08 -0.07 0.11 -0.34 0.00 0.00 178.44 178.07 2jb8 h LYS 45 N 0.22 1.03 0.20 1.25 1.57 -1.00 0.17 116.57 120.01 2jb8 h LYS 45 Ca 0.41 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2jb8 h LYS 45 Cb 0.72 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 2jb8 h LYS 45 CO -0.55 1.05 -0.30 1.03 -0.57 0.00 0.00 179.45 180.11 2jb8 h SER 46 N 0.92 -0.83 -0.47 0.86 0.87 -0.20 0.13 113.55 114.83 2jb8 h SER 46 Ca 0.15 0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.69 2jb8 h SER 46 Cb 0.63 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 2jb8 h SER 46 CO 0.04 -0.40 -0.11 0.00 -0.53 0.00 0.00 176.83 175.82 2jb8 h ALA 47 N 0.06 0.64 -0.46 6.23 0.00 -1.09 -3.06 119.26 121.59 2jb8 h ALA 47 Ca 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2jb8 h ALA 47 Cb 0.56 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2jb8 h ALA 47 CO -0.12 0.54 0.25 -0.22 0.00 0.00 0.00 179.25 179.70 2jb8 h LYS 48 N 0.74 0.65 -0.19 0.00 3.64 -0.56 -2.46 116.57 118.40 2jb8 h LYS 48 Ca 0.12 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2jb8 h LYS 48 Cb 0.66 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 2jb8 h LYS 48 CO 0.05 0.52 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.30 2jb8 h ASP 49 N 0.61 -0.09 0.85 4.20 3.32 -0.73 0.67 116.42 125.26 2jb8 h ASP 49 Ca 0.16 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 2jb8 h ASP 49 Cb 0.07 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2jb8 h ASP 49 CO -0.02 -0.02 -0.58 0.25 -1.72 0.00 0.00 179.24 177.15 2jb8 h LEU 50 N 0.05 0.00 -0.16 1.55 5.85 -1.49 -0.48 115.31 120.64 2jb8 h LEU 50 Ca 0.09 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.60 2jb8 h LEU 50 Cb 0.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2jb8 h LEU 50 CO -0.15 0.58 -0.96 1.62 -0.34 0.00 0.00 178.44 179.18 2jb8 h VAL 51 N 0.00 1.55 -0.47 1.05 3.04 -1.35 -2.46 116.25 117.62 2jb8 h VAL 51 Ca -0.01 -2.89 -0.12 0.00 -1.01 0.00 0.00 66.70 62.68 2jb8 h VAL 51 Cb 1.16 2.64 -0.02 0.00 -2.01 0.00 0.00 31.29 33.06 2jb8 h VAL 51 CO 0.08 0.84 -0.17 0.40 -1.01 0.00 0.00 177.57 177.71 2jb8 h ILE 52 N 0.07 1.27 -0.64 3.17 1.08 -0.64 -0.03 117.51 121.78 2jb8 h ILE 52 Ca -0.05 -1.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.12 2jb8 h ILE 52 Cb 1.64 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 36.44 2jb8 h ILE 52 CO 0.14 0.45 0.40 -0.78 -0.69 0.00 0.00 178.15 177.68 2jb8 h ASP 53 N 0.81 0.74 -0.51 1.72 1.82 -1.14 -0.53 116.42 119.33 2jb8 h ASP 53 Ca 0.12 -0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 2jb8 h ASP 53 Cb 0.71 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 2jb8 h ASP 53 CO 0.05 0.56 0.24 0.15 -1.61 0.00 0.00 179.24 178.63 2jb8 h PHE 54 N 0.86 0.74 -0.81 0.28 3.57 -1.20 -0.16 116.94 120.22 2jb8 h PHE 54 Ca 0.23 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2jb8 h PHE 54 Cb -0.07 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2jb8 h PHE 54 CO -0.02 0.59 0.46 0.74 -2.23 0.00 0.00 178.31 177.85 2jb8 h PHE 55 N 0.68 1.09 0.13 0.41 0.04 -0.56 -0.13 116.94 118.60 2jb8 h PHE 55 Ca 0.17 -0.02 -0.31 0.00 2.80 0.00 0.00 57.97 60.62 2jb8 h PHE 55 Cb 0.13 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 37.93 2jb8 h PHE 55 CO -0.00 0.75 -1.54 0.93 -0.60 0.00 0.00 178.31 177.85 2jb8 h GLU 56 N 1.12 0.28 0.00 1.51 4.39 -1.04 -3.41 114.58 117.43 2jb8 h GLU 56 Ca 0.29 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2jb8 h GLU 56 Cb 0.00 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2jb8 h GLU 56 CO -0.05 1.15 -0.58 0.72 -1.16 0.00 0.00 179.01 179.09 2jb8 n HIS 57 N -3.48 0.00 -1.86 4.33 8.25 -0.08 -5.01 115.22 117.37 2jb8 n HIS 57 Ca -0.17 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.89 2jb8 n HIS 57 Cb 1.05 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.13 2jb8 n HIS 57 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2jb8 s GLY 58 N -1.73 2.94 0.77 -1.41 0.00 -0.07 -5.00 107.32 102.83 2jb8 s GLY 58 Ca 0.00 1.49 -0.11 0.00 0.00 0.00 0.00 44.72 46.09 2jb8 s GLY 58 CO 0.10 2.14 1.09 -1.35 0.00 0.00 0.00 173.10 175.09 2jb8 s SER 59 N -0.32 4.74 0.43 1.64 1.04 -1.26 -4.85 113.70 115.12 2jb8 s SER 59 Ca 0.54 1.33 0.11 0.00 0.48 0.00 0.00 55.95 58.41 2jb8 s SER 59 Cb -0.44 -2.09 0.97 0.00 0.10 0.00 0.00 66.02 64.56 2jb8 s SER 59 CO 0.59 -1.82 2.02 -0.33 0.98 0.00 0.00 173.24 174.69 2jb8 h GLU 60 N -0.98 0.44 -0.38 4.02 4.39 -1.98 0.12 114.58 120.20 2jb8 h GLU 60 Ca -0.46 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.14 2jb8 h GLU 60 Cb 1.26 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2jb8 h GLU 60 CO 0.59 0.29 -0.04 0.00 -1.16 0.00 0.00 179.01 178.69 2jb8 h ALA 61 N 1.73 0.52 -0.53 3.43 0.00 -1.99 0.18 119.26 122.61 2jb8 h ALA 61 Ca 0.21 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2jb8 h ALA 61 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jb8 h ALA 61 CO -0.05 0.34 -0.09 0.93 0.00 0.00 0.00 179.25 180.38 2jb8 h GLU 62 N 0.52 0.99 -0.20 0.00 5.08 -1.82 -2.15 114.58 117.00 2jb8 h GLU 62 Ca 0.10 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2jb8 h GLU 62 Cb 0.53 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2jb8 h GLU 62 CO 0.03 1.04 0.06 0.87 -1.00 0.00 0.00 179.01 180.01 2jb8 h LYS 63 N 0.86 0.31 -0.75 2.33 1.57 -0.89 -2.86 116.57 117.13 2jb8 h LYS 63 Ca 0.14 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2jb8 h LYS 63 Cb 0.65 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2jb8 h LYS 63 CO 0.04 0.40 0.49 -0.09 -0.57 0.00 0.00 179.45 179.73 2jb8 h ARG 64 N 0.15 0.79 0.00 3.15 2.43 -0.58 -1.29 114.38 119.03 2jb8 h ARG 64 Ca 0.06 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2jb8 h ARG 64 Cb 0.22 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2jb8 h ARG 64 CO -0.00 0.53 -0.05 0.00 -1.51 0.00 0.00 179.97 178.93 2jb8 h ALA 65 N 1.59 1.23 0.00 2.80 0.00 -1.15 -2.16 119.26 121.57 2jb8 h ALA 65 Ca 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2jb8 h ALA 65 Cb 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2jb8 h ALA 65 CO -0.10 0.06 -0.45 1.33 0.00 0.00 0.00 179.25 180.09 2jb8 n VAL 66 N -3.48 1.96 -4.31 0.00 0.24 -0.56 -4.96 118.33 107.21 2jb8 n VAL 66 Ca -0.02 -2.85 -0.34 0.00 -2.04 0.00 0.00 64.34 59.09 2jb8 n VAL 66 Cb 0.17 -0.14 -0.12 0.00 -1.47 0.00 0.00 33.84 32.28 2jb8 n VAL 66 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2jb8 s THR 67 N -2.89 3.98 0.63 3.34 2.01 -0.78 -0.09 115.64 121.85 2jb8 s THR 67 Ca 0.36 -0.32 -0.18 0.00 0.31 0.00 0.00 61.69 61.86 2jb8 s THR 67 Cb 0.35 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 2jb8 s THR 67 CO -0.06 0.48 1.21 -0.44 -0.69 0.00 0.00 174.62 175.12 2jb8 s SER 68 N 0.46 4.89 0.48 3.53 0.01 -1.26 -4.94 113.70 116.87 2jb8 s SER 68 Ca -0.03 2.38 0.31 0.00 1.31 0.00 0.00 55.95 59.92 2jb8 s SER 68 Cb -0.14 -2.60 1.18 0.00 0.21 0.00 0.00 66.02 64.67 2jb8 s SER 68 CO 0.03 -1.79 1.89 1.55 0.41 0.00 0.00 173.24 175.32 2jb8 h PRO 69 N 0.53 0.00 -5.81 12.44 0.13 -1.98 -3.40 132.00 133.91 2jb8 h PRO 69 Ca -0.50 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.96 2jb8 h PRO 69 Cb 1.30 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.21 2jb8 h PRO 69 CO 0.54 0.00 -0.72 0.14 -0.23 0.00 0.00 178.00 177.73 2jb8 s VAL 70 N -3.54 3.46 -1.48 1.56 -7.23 -1.26 -5.04 120.40 106.87 2jb8 s VAL 70 Ca 0.03 -0.54 -0.10 0.00 -1.81 0.00 0.00 61.98 59.55 2jb8 s VAL 70 Cb 0.09 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.61 2jb8 s VAL 70 CO 0.53 0.56 2.53 -0.81 -0.31 0.00 0.00 175.10 177.60 2jb8 n PRO 71 N 2.82 3.72 0.05 4.82 -0.04 -1.26 -4.62 135.00 140.48 2jb8 n PRO 71 Ca -0.18 -2.75 0.12 0.00 -0.04 0.00 0.00 63.50 60.65 2jb8 n PRO 71 Cb 0.53 -2.88 0.16 0.00 -0.04 0.00 0.00 33.50 31.26 2jb8 n PRO 71 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2jb8 n THR 72 N 3.45 0.32 -2.11 0.52 -2.24 -1.26 -4.94 114.28 108.01 2jb8 n THR 72 Ca 0.64 -0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.99 2jb8 n THR 72 Cb 0.29 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 2jb8 n THR 72 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2jb8 n MET 73 N -2.07 -1.33 0.02 -0.78 2.81 -1.26 -4.90 117.12 109.61 2jb8 n MET 73 Ca 0.03 0.90 -0.21 0.00 -1.81 0.00 0.00 57.70 56.62 2jb8 n MET 73 Cb 0.44 -5.30 -0.14 0.00 -0.71 0.00 0.00 33.22 27.50 2jb8 n MET 73 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2jb8 h ARG 74 N 0.00 0.25 -3.68 0.03 2.43 -1.92 -3.45 114.38 108.04 2jb8 h ARG 74 Ca -0.39 -0.43 -0.19 0.00 -0.81 0.00 0.00 59.98 58.16 2jb8 h ARG 74 Cb 1.26 0.16 -0.24 0.00 -0.42 0.00 0.00 29.97 30.73 2jb8 h ARG 74 CO 0.49 1.21 -0.63 1.03 -1.51 0.00 0.00 179.97 180.56 2jb8 s ARG 75 N -2.44 0.23 3.13 0.20 1.81 -1.26 -3.86 118.95 116.77 2jb8 s ARG 75 Ca -0.17 -0.22 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 2jb8 s ARG 75 Cb 0.03 0.09 0.00 0.00 -0.45 0.00 0.00 34.95 34.62 2jb8 s ARG 75 CO 0.79 -0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.77 2jb8 n GLY 76 N 2.27 -0.07 3.84 -3.53 0.00 -0.11 -4.31 105.19 103.28 2jb8 n GLY 76 Ca -0.18 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 2jb8 n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2jb8 s PHE 77 N 0.00 3.69 -0.08 1.61 5.36 0.87 -1.11 117.98 128.33 2jb8 s PHE 77 Ca 0.00 0.99 -0.02 0.00 -0.96 0.00 0.00 56.93 56.94 2jb8 s PHE 77 Cb 0.00 -2.29 0.03 0.00 -0.34 0.00 0.00 43.02 40.42 2jb8 s PHE 77 CO 0.00 0.59 0.01 0.99 -1.46 0.00 0.00 175.22 175.35 2jb8 s THR 78 N -1.20 0.30 0.01 0.12 2.01 -0.19 -4.48 115.64 112.21 2jb8 s THR 78 Ca 0.28 0.12 -0.20 0.00 0.31 0.00 0.00 61.69 62.20 2jb8 s THR 78 Cb -0.16 -0.51 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 2jb8 s THR 78 CO 0.16 0.20 0.57 -0.83 -0.69 0.00 0.00 174.62 174.03 2jb8 s GLY 79 N 2.00 2.61 0.14 4.40 0.00 -1.26 -0.91 107.32 114.30 2jb8 s GLY 79 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2jb8 s GLY 79 CO -0.05 0.64 0.00 1.04 0.00 0.00 0.00 173.10 174.73 2jb8 n LEU 80 N 2.43 0.44 -1.72 0.66 4.77 -1.26 -5.01 117.00 117.30 2jb8 n LEU 80 Ca -0.08 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2jb8 n LEU 80 Cb 0.51 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2jb8 n LEU 80 CO 0.43 -0.64 -0.47 -0.24 -1.33 0.00 0.00 177.39 175.13 2jb8 n SER 98 N -3.33 -9.10 -4.02 -1.43 2.88 -1.26 -5.17 113.62 92.19 2jb8 n SER 98 Ca 0.00 1.31 -0.10 0.00 -1.33 0.00 0.00 58.87 58.76 2jb8 n SER 98 Cb 0.07 -5.04 -0.11 0.00 -0.75 0.00 0.00 64.21 58.38 2jb8 n SER 98 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2jb8 s MET 99 N -3.17 0.43 0.02 -1.46 1.00 -0.99 -4.99 119.30 110.14 2jb8 s MET 99 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 55.69 54.93 2jb8 s MET 99 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 34.83 34.85 2jb8 s MET 99 CO 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 175.02 174.93 2jb8 s TYR 101 N -0.83 1.96 0.10 0.00 5.04 0.25 -1.03 117.35 122.85 2jb8 s TYR 101 Ca -0.06 -0.89 0.09 0.00 -2.44 0.00 0.00 57.07 53.77 2jb8 s TYR 101 Cb -0.06 -1.41 -0.04 0.00 0.35 0.00 0.00 41.96 40.81 2jb8 s TYR 101 CO -0.00 -0.45 -0.23 -1.12 -1.34 0.00 0.00 175.55 172.42 2jb8 s SER 102 N 0.88 2.74 0.18 4.32 0.01 -0.27 -0.00 113.70 121.56 2jb8 s SER 102 Ca -0.09 -0.68 -0.17 0.00 1.31 0.00 0.00 55.95 56.32 2jb8 s SER 102 Cb -0.15 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 65.94 2jb8 s SER 102 CO 0.00 0.10 0.49 0.00 0.41 0.00 0.00 173.24 174.25 2jb8 s MET 103 N -1.86 1.31 0.00 12.44 0.23 -0.34 -0.94 119.30 130.15 2jb8 s MET 103 Ca 0.08 -0.83 0.00 0.00 -1.03 0.00 0.00 55.69 53.91 2jb8 s MET 103 Cb -0.10 0.51 0.00 0.00 -1.53 0.00 0.00 34.83 33.71 2jb8 s MET 103 CO 0.04 -0.55 0.00 0.41 -2.03 0.00 0.00 175.02 172.90 2jb8 n GLY 104 N -0.32 5.23 0.21 3.16 0.00 -1.26 -1.22 105.19 111.00 2jb8 n GLY 104 Ca -0.11 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 44.82 2jb8 n GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2jb8 h THR 105 N 0.00 0.04 -3.51 2.61 1.35 -1.97 -3.47 112.91 107.96 2jb8 h THR 105 Ca 0.00 -1.06 -0.09 0.00 -0.55 0.00 0.00 66.41 64.71 2jb8 h THR 105 Cb 0.00 2.01 -0.06 0.00 -1.73 0.00 0.00 68.15 68.37 2jb8 h THR 105 CO 0.00 0.02 0.02 0.00 -0.25 0.00 0.00 175.52 175.31 2jb8 s ALA 106 N -3.20 -0.22 -1.45 6.62 0.00 -1.26 -4.96 121.76 117.29 2jb8 s ALA 106 Ca 0.07 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 50.99 2jb8 s ALA 106 Cb 0.05 0.95 0.03 0.00 0.00 0.00 0.00 23.12 24.15 2jb8 s ALA 106 CO 0.68 -0.90 0.94 -0.25 0.00 0.00 0.00 175.76 176.23 2jb8 n ASP 107 N -0.98 -5.82 -4.92 0.00 8.00 -1.26 -4.98 116.55 106.58 2jb8 n ASP 107 Ca -0.03 -0.51 -0.26 0.00 0.71 0.00 0.00 54.79 54.69 2jb8 n ASP 107 Cb 0.61 -4.63 0.02 0.00 -0.02 0.00 0.00 41.12 37.10 2jb8 n ASP 107 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2jb8 s ASN 108 N -3.11 5.75 -0.23 -2.24 0.01 -1.26 -4.89 114.94 108.98 2jb8 s ASN 108 Ca 0.52 0.70 -0.02 0.00 -0.71 0.00 0.00 52.86 53.35 2jb8 s ASN 108 Cb -0.24 -1.78 0.07 0.00 0.41 0.00 0.00 41.25 39.70 2jb8 s ASN 108 CO 0.64 -0.92 0.03 -0.76 -1.51 0.00 0.00 177.10 174.58 2jb8 s LEU 109 N -4.88 1.69 -0.14 0.60 1.43 -1.26 -5.00 118.68 111.12 2jb8 s LEU 109 Ca 0.52 -1.07 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2jb8 s LEU 109 Cb -0.10 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 2jb8 s LEU 109 CO 0.44 -0.31 -0.08 -0.36 0.23 0.00 0.00 176.35 176.27 2jb8 s PHE 110 N 1.71 2.93 0.87 0.29 0.08 -1.26 -4.44 117.98 118.16 2jb8 s PHE 110 Ca 0.00 -0.41 -0.12 0.00 0.12 0.00 0.00 56.93 56.53 2jb8 s PHE 110 Cb -0.17 -1.89 0.12 0.00 -0.57 0.00 0.00 43.02 40.51 2jb8 s PHE 110 CO -0.11 -0.07 1.17 -2.30 -0.10 0.00 0.00 175.22 173.81 2jb8 n PRO 111 N 3.41 -0.17 -1.22 0.24 -0.02 -1.26 -4.97 135.00 131.01 2jb8 n PRO 111 Ca -0.18 0.03 -0.35 0.00 -2.02 0.00 0.00 63.50 60.98 2jb8 n PRO 111 Cb 0.53 -2.41 0.09 0.00 -0.02 0.00 0.00 33.50 31.69 2jb8 n PRO 111 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2jb8 n SER 112 N -3.80 -0.28 0.00 2.55 7.64 -1.26 -4.40 113.62 114.07 2jb8 n SER 112 Ca 0.13 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.60 2jb8 n SER 112 Cb 0.51 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 2jb8 n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jb8 n GLY 113 N 1.23 0.79 0.11 0.23 0.00 -1.26 -4.13 105.19 102.17 2jb8 n GLY 113 Ca 0.11 -1.26 0.12 0.00 0.00 0.00 0.00 46.02 45.00 2jb8 n GLY 113 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jb8 n ASP 114 N 1.97 0.66 0.03 1.61 -0.08 -1.26 -4.12 116.55 115.35 2jb8 n ASP 114 Ca 0.00 0.63 -0.10 0.00 -1.51 0.00 0.00 54.79 53.80 2jb8 n ASP 114 Cb 0.00 -0.78 -0.04 0.00 2.34 0.00 0.00 41.12 42.64 2jb8 n ASP 114 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2jb8 h PHE 115 N 0.00 -0.62 -0.24 -0.67 3.04 -1.80 -2.17 116.94 114.48 2jb8 h PHE 115 Ca 0.00 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.00 2jb8 h PHE 115 Cb 0.47 0.28 -0.03 0.00 2.56 0.00 0.00 35.95 39.23 2jb8 h PHE 115 CO 0.00 -0.32 0.06 1.49 -2.02 0.00 0.00 178.31 177.52 2jb8 h GLU 116 N -0.33 0.16 -0.36 1.11 4.81 -1.77 0.12 114.58 118.32 2jb8 h GLU 116 Ca 0.08 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2jb8 h GLU 116 Cb 0.45 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2jb8 h GLU 116 CO -0.25 0.10 0.16 -0.09 -0.73 0.00 0.00 179.01 178.20 2jb8 h ARG 117 N 0.16 0.32 -0.30 1.92 1.12 -1.79 0.56 114.38 116.37 2jb8 h ARG 117 Ca 0.11 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.94 2jb8 h ARG 117 Cb 0.10 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2jb8 h ARG 117 CO -0.13 0.21 0.10 0.82 -3.11 0.00 0.00 179.97 177.86 2jb8 h ILE 118 N 0.33 1.20 0.01 1.20 2.04 -1.06 -2.62 117.51 118.60 2jb8 h ILE 118 Ca 0.15 -0.64 -0.20 0.00 1.00 0.00 0.00 64.86 65.18 2jb8 h ILE 118 Cb 0.09 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2jb8 h ILE 118 CO -0.13 0.21 -0.96 -0.50 0.00 0.00 0.00 178.15 176.78 2jb8 h TRP 119 N 0.33 0.03 -0.48 1.37 4.06 -0.67 -1.70 115.95 118.89 2jb8 h TRP 119 Ca 0.10 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.99 2jb8 h TRP 119 Cb 0.24 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 2jb8 h TRP 119 CO 0.00 0.96 0.17 1.15 -3.56 0.00 0.00 178.44 177.17 2jb8 h THR 120 N 0.01 1.22 -0.27 1.49 2.02 -0.93 0.21 112.91 116.66 2jb8 h THR 120 Ca -0.02 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2jb8 h THR 120 Cb 1.69 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2jb8 h THR 120 CO 0.13 0.26 0.11 -0.61 0.37 0.00 0.00 175.52 175.77 2jb8 h GLN 121 N 0.63 0.41 -0.24 6.66 4.15 -1.37 -0.51 115.11 124.84 2jb8 h GLN 121 Ca 0.16 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.52 2jb8 h GLN 121 Cb 0.23 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 2jb8 h GLN 121 CO -0.01 0.44 0.11 -0.92 -1.93 0.00 0.00 178.83 176.52 2jb8 h TYR 122 N 0.28 0.20 -0.48 3.99 3.20 -1.21 -1.10 116.97 121.86 2jb8 h TYR 122 Ca 0.09 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2jb8 h TYR 122 Cb 0.19 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2jb8 h TYR 122 CO -0.01 0.11 0.24 0.35 -1.64 0.00 0.00 178.16 177.22 2jb8 h PHE 123 N 0.24 0.45 -0.29 -3.82 3.57 -0.47 -1.61 116.94 115.00 2jb8 h PHE 123 Ca 0.10 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2jb8 h PHE 123 Cb 0.04 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2jb8 h PHE 123 CO -0.10 0.22 0.18 0.22 -2.23 0.00 0.00 178.31 176.60 2jb8 h ASP 124 N 0.48 0.30 -0.63 0.41 1.82 -0.67 0.93 116.42 119.06 2jb8 h ASP 124 Ca 0.21 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.84 2jb8 h ASP 124 Cb 0.11 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.02 2jb8 h ASP 124 CO -0.14 0.22 0.37 0.03 -1.61 0.00 0.00 179.24 178.11 2jb8 h ARG 125 N 0.37 0.88 -0.23 0.28 3.08 -1.05 0.43 114.38 118.13 2jb8 h ARG 125 Ca 0.11 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2jb8 h ARG 125 Cb -0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2jb8 h ARG 125 CO -0.04 0.63 -0.11 1.96 -1.07 0.00 0.00 179.97 181.34 2jb8 h GLN 126 N 0.89 0.49 -0.56 0.04 1.08 -0.68 -1.68 115.11 114.70 2jb8 h GLN 126 Ca 0.23 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 2jb8 h GLN 126 Cb -0.01 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2jb8 h GLN 126 CO -0.04 0.75 0.15 -0.92 -0.95 0.00 0.00 178.83 177.82 2jb8 h TYR 127 N 0.20 0.92 -0.16 2.96 3.20 -0.48 0.03 116.97 123.64 2jb8 h TYR 127 Ca 0.05 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2jb8 h TYR 127 Cb 0.61 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2jb8 h TYR 127 CO 0.06 0.79 0.09 1.15 -1.64 0.00 0.00 178.16 178.61 2jb8 h THR 128 N 0.79 1.10 -0.68 1.81 2.02 -0.90 -0.10 112.91 116.94 2jb8 h THR 128 Ca 0.18 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 67.11 2jb8 h THR 128 Cb 0.32 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2jb8 h THR 128 CO -0.00 0.09 0.44 0.00 0.37 0.00 0.00 175.52 176.42 2jb8 h ALA 129 N 0.98 0.88 0.02 6.16 0.00 -1.08 0.37 119.26 126.60 2jb8 h ALA 129 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jb8 h ALA 129 Cb 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2jb8 h ALA 129 CO -0.01 0.24 -0.01 0.77 0.00 0.00 0.00 179.25 180.24 2jb8 h SER 130 N 0.88 -0.02 -0.62 0.00 0.02 -0.73 0.30 113.55 113.38 2jb8 h SER 130 Ca 0.26 -0.21 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2jb8 h SER 130 Cb -0.04 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 2jb8 h SER 130 CO -0.08 0.19 0.33 0.03 -1.14 0.00 0.00 176.83 176.17 2jb8 h ARG 131 N -0.24 0.61 -0.68 3.45 3.08 -0.85 -0.92 114.38 118.82 2jb8 h ARG 131 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2jb8 h ARG 131 Cb 0.23 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2jb8 h ARG 131 CO 0.00 0.40 0.34 0.00 -1.07 0.00 0.00 179.97 179.65 2jb8 h ALA 132 N 1.32 0.88 -0.04 0.04 0.00 -0.41 0.19 119.26 121.25 2jb8 h ALA 132 Ca 0.27 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 2jb8 h ALA 132 Cb 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2jb8 h ALA 132 CO -0.17 0.42 -0.89 -0.24 0.00 0.00 0.00 179.25 178.37 2jb8 h VAL 133 N 0.94 1.36 -0.82 0.00 3.04 -0.79 -2.67 116.25 117.31 2jb8 h VAL 133 Ca 0.24 -2.28 0.03 0.00 -1.01 0.00 0.00 66.70 63.68 2jb8 h VAL 133 Cb 0.09 2.28 -0.05 0.00 -2.01 0.00 0.00 31.29 31.60 2jb8 h VAL 133 CO -0.03 0.69 0.53 0.00 -1.01 0.00 0.00 177.57 177.74 2jb8 h ALA 134 N 0.70 1.09 -0.81 3.17 0.00 -0.88 0.20 119.26 122.73 2jb8 h ALA 134 Ca -0.07 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2jb8 h ALA 134 Cb 1.51 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2jb8 h ALA 134 CO 0.16 0.34 0.53 -0.09 0.00 0.00 0.00 179.25 180.20 2jb8 h ARG 135 N 1.02 0.95 -0.01 0.00 2.43 -0.47 -0.56 114.38 117.74 2jb8 h ARG 135 Ca 0.33 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.30 2jb8 h ARG 135 Cb 0.02 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2jb8 h ARG 135 CO -0.12 0.63 -0.68 0.93 -1.51 0.00 0.00 179.97 179.21 2jb8 h GLU 136 N 0.98 0.05 -0.32 0.20 4.39 -0.93 -0.52 114.58 118.42 2jb8 h GLU 136 Ca 0.33 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 2jb8 h GLU 136 Cb 0.08 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2jb8 h GLU 136 CO -0.10 0.71 -0.23 0.28 -1.16 0.00 0.00 179.01 178.51 2jb8 h VAL 137 N 0.03 1.29 -0.34 3.13 2.07 -0.27 0.30 116.25 122.46 2jb8 h VAL 137 Ca -0.01 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 2jb8 h VAL 137 Cb 1.21 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2jb8 h VAL 137 CO 0.09 0.44 0.11 -0.07 0.02 0.00 0.00 177.57 178.16 2jb8 h LEU 138 N 0.49 0.50 -0.42 2.57 3.38 -0.93 -2.77 115.31 118.14 2jb8 h LEU 138 Ca 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2jb8 h LEU 138 Cb 0.78 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2jb8 h LEU 138 CO 0.06 0.57 0.22 -0.09 0.09 0.00 0.00 178.44 179.30 2jb8 h ARG 139 N 0.40 0.59 0.00 1.13 2.43 -1.03 0.62 114.38 118.52 2jb8 h ARG 139 Ca 0.11 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2jb8 h ARG 139 Cb 0.25 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2jb8 h ARG 139 CO -0.00 0.48 -0.13 0.00 -1.51 0.00 0.00 179.97 178.81 2jb8 h ALA 140 N 1.07 1.38 -0.39 2.80 0.00 -0.87 -2.28 119.26 120.98 2jb8 h ALA 140 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jb8 h ALA 140 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2jb8 h ALA 140 CO -0.02 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.64 2jb8 n THR 141 N -3.80 0.74 -2.98 0.00 -2.24 -1.04 -4.89 114.28 100.07 2jb8 n THR 141 Ca -0.02 -0.87 -0.21 0.00 -2.27 0.00 0.00 64.05 60.67 2jb8 n THR 141 Cb 0.23 0.72 0.03 0.00 -2.10 0.00 0.00 70.33 69.21 2jb8 n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jb8 n GLY 142 N 0.99 -0.47 3.68 3.38 0.00 -0.71 -4.96 105.19 107.10 2jb8 n GLY 142 Ca 0.15 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2jb8 n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jb8 s THR 143 N -3.16 5.32 -0.41 2.61 2.01 0.13 -5.03 115.64 117.11 2jb8 s THR 143 Ca 0.29 0.35 -0.03 0.00 0.31 0.00 0.00 61.69 62.61 2jb8 s THR 143 Cb -0.13 -3.57 0.11 0.00 0.01 0.00 0.00 72.50 68.93 2jb8 s THR 143 CO 0.36 0.33 0.21 -0.70 -0.69 0.00 0.00 174.62 174.13 2jb8 s GLU 144 N 1.01 2.01 0.63 4.92 2.56 -1.26 -4.62 118.70 123.94 2jb8 s GLU 144 Ca 0.11 -1.85 -0.18 0.00 0.00 0.00 0.00 54.97 53.05 2jb8 s GLU 144 Cb -0.14 -3.58 -0.02 0.00 2.00 0.00 0.00 34.13 32.39 2jb8 s GLU 144 CO 0.05 -1.08 1.22 -2.30 -0.56 0.00 0.00 175.26 172.60 2jb8 n PRO 145 N 4.55 1.12 -1.67 4.30 -0.02 -1.26 -4.86 135.00 137.16 2jb8 n PRO 145 Ca -0.02 0.43 -0.48 0.00 -2.02 0.00 0.00 63.50 61.42 2jb8 n PRO 145 Cb 0.41 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 2jb8 n PRO 145 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2jb8 n ASP 146 N -1.56 3.10 0.00 2.55 2.03 -1.26 -0.69 116.55 120.72 2jb8 n ASP 146 Ca 0.15 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.50 2jb8 n ASP 146 Cb 0.48 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 2jb8 n ASP 146 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jb8 n GLY 147 N 3.82 1.23 0.00 0.27 0.00 -1.26 -4.72 105.19 104.53 2jb8 n GLY 147 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2jb8 n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb8 n GLY 148 N -2.00 2.24 0.14 -0.02 0.00 0.13 -4.56 105.19 101.13 2jb8 n GLY 148 Ca 0.00 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 2jb8 n GLY 148 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2jb8 h VAL 149 N 0.00 1.27 -0.17 1.61 2.07 -1.93 -2.67 116.25 116.43 2jb8 h VAL 149 Ca 0.00 -0.93 -0.18 0.00 0.82 0.00 0.00 66.70 66.41 2jb8 h VAL 149 Cb 0.00 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2jb8 h VAL 149 CO 0.00 0.28 -0.63 -0.33 0.02 0.00 0.00 177.57 176.91 2jb8 h GLU 150 N 0.11 0.62 -0.51 1.57 4.39 -1.97 -1.59 114.58 117.20 2jb8 h GLU 150 Ca 0.06 -0.43 -0.02 0.00 0.34 0.00 0.00 59.36 59.30 2jb8 h GLU 150 Cb 0.43 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2jb8 h GLU 150 CO 0.01 1.05 0.22 0.00 -1.16 0.00 0.00 179.01 179.14 2jb8 h ALA 151 N 0.85 1.43 -0.38 3.43 0.00 -1.80 -0.83 119.26 121.97 2jb8 h ALA 151 Ca -0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2jb8 h ALA 151 Cb 1.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2jb8 h ALA 151 CO 0.12 0.44 -0.23 0.35 0.00 0.00 0.00 179.25 179.94 2jb8 h PHE 152 N 0.72 0.84 0.00 0.00 3.57 -1.05 -3.21 116.94 117.82 2jb8 h PHE 152 Ca 0.18 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2jb8 h PHE 152 Cb 0.12 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2jb8 h PHE 152 CO 0.01 0.90 -0.66 -0.07 -2.23 0.00 0.00 178.31 176.26 2jb8 h LEU 153 N 0.65 0.00 -8.06 0.59 3.38 -0.84 -3.40 115.31 107.63 2jb8 h LEU 153 Ca 0.09 -0.10 -0.63 0.00 0.09 0.00 0.00 57.88 57.33 2jb8 h LEU 153 Cb 0.73 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.36 2jb8 h LEU 153 CO 0.06 0.05 1.34 -0.62 0.09 0.00 0.00 178.44 179.35 2jb8 s ASP 154 N -4.88 6.56 0.00 -0.43 2.15 -0.36 -4.87 116.67 114.84 2jb8 s ASP 154 Ca 0.04 -1.67 0.00 0.00 0.43 0.00 0.00 52.55 51.35 2jb8 s ASP 154 Cb 0.11 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2jb8 s ASP 154 CO 0.74 -1.36 0.00 0.00 -0.17 0.00 0.00 175.17 174.37 2jb8 n GLU 156 N 0.00 2.30 -1.71 0.00 -0.58 0.01 -4.91 120.64 115.76 2jb8 n GLU 156 Ca 0.00 -4.26 -0.33 0.00 -0.42 0.00 0.00 57.16 52.15 2jb8 n GLU 156 Cb 0.00 -2.02 0.05 0.00 -0.57 0.00 0.00 31.44 28.90 2jb8 n GLU 156 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2jb8 s PRO 157 N -3.01 2.74 -0.03 3.49 0.04 -1.26 -4.02 135.00 132.96 2jb8 s PRO 157 Ca 0.45 1.37 -0.00 0.00 0.04 0.00 0.00 61.00 62.86 2jb8 s PRO 157 Cb 0.30 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.93 2jb8 s PRO 157 CO -0.11 -1.29 0.02 -1.17 0.04 0.00 0.00 177.00 174.49 2jb8 s LEU 158 N -4.97 0.92 -0.15 -3.56 2.96 -0.48 -4.59 118.68 108.82 2jb8 s LEU 158 Ca 0.66 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 54.55 2jb8 s LEU 158 Cb -0.20 -0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.29 2jb8 s LEU 158 CO 0.43 -0.14 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.06 2jb8 s LEU 159 N 1.30 3.28 -0.09 -0.68 2.96 -0.36 -0.40 118.68 124.69 2jb8 s LEU 159 Ca -0.06 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2jb8 s LEU 159 Cb -0.13 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2jb8 s LEU 159 CO -0.03 0.18 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.91 2jb8 s ARG 160 N 0.28 2.05 -0.20 1.98 0.52 0.51 -1.20 118.95 122.89 2jb8 s ARG 160 Ca -0.03 -0.51 -0.04 0.00 -0.52 0.00 0.00 55.73 54.63 2jb8 s ARG 160 Cb -0.14 -1.72 -0.02 0.00 0.52 0.00 0.00 34.95 33.60 2jb8 s ARG 160 CO 0.03 -0.02 -0.03 0.12 0.02 0.00 0.00 175.30 175.42 2jb8 s PHE 161 N 0.84 2.99 -0.05 -0.53 5.36 1.00 -0.49 117.98 127.09 2jb8 s PHE 161 Ca -0.10 -0.65 0.05 0.00 -0.96 0.00 0.00 56.93 55.27 2jb8 s PHE 161 Cb -0.15 -2.07 -0.01 0.00 -0.34 0.00 0.00 43.02 40.45 2jb8 s PHE 161 CO 0.01 -0.35 -0.21 1.03 -1.46 0.00 0.00 175.22 174.24 2jb8 s ARG 162 N 1.12 2.15 -0.18 10.12 0.52 0.18 -0.59 118.95 132.28 2jb8 s ARG 162 Ca 0.02 -0.74 -0.09 0.00 -0.52 0.00 0.00 55.73 54.40 2jb8 s ARG 162 Cb -0.15 -1.83 -0.05 0.00 0.52 0.00 0.00 34.95 33.45 2jb8 s ARG 162 CO 0.00 0.29 0.11 -0.47 0.02 0.00 0.00 175.30 175.25 2jb8 s TYR 163 N -0.02 3.38 -0.21 -0.53 5.04 0.05 -1.57 117.35 123.49 2jb8 s TYR 163 Ca -0.05 0.28 -0.00 0.00 -2.44 0.00 0.00 57.07 54.85 2jb8 s TYR 163 Cb -0.13 -2.10 0.02 0.00 0.35 0.00 0.00 41.96 40.10 2jb8 s TYR 163 CO 0.03 0.31 -0.12 -0.06 -1.34 0.00 0.00 175.55 174.37 2jb8 s PHE 164 N 0.15 2.94 0.89 4.97 0.40 0.57 -2.34 117.98 125.55 2jb8 s PHE 164 Ca 0.08 -1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 54.73 2jb8 s PHE 164 Cb -0.12 -1.99 0.12 0.00 0.51 0.00 0.00 43.02 41.55 2jb8 s PHE 164 CO -0.01 -0.75 1.10 -1.25 0.70 0.00 0.00 175.22 175.02 2jb8 s PRO 165 N 1.31 1.32 -0.81 0.24 0.04 -1.26 -2.00 135.00 133.84 2jb8 s PRO 165 Ca 0.02 0.66 -0.23 0.00 0.04 0.00 0.00 61.00 61.49 2jb8 s PRO 165 Cb -0.15 -1.83 -0.19 0.00 0.04 0.00 0.00 34.50 32.37 2jb8 s PRO 165 CO -0.08 -2.15 2.42 1.04 0.04 0.00 0.00 177.00 178.27 2jb8 n GLN 166 N -3.80 0.43 0.00 4.56 6.02 -1.26 -4.58 117.38 118.75 2jb8 n GLN 166 Ca 0.07 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2jb8 n GLN 166 Cb 0.56 -2.49 0.00 0.00 1.02 0.00 0.00 30.24 29.33 2jb8 n GLN 166 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2jb8 n ARG 179 N 8.01 0.00 -4.51 -1.09 1.74 -0.35 -4.93 116.66 115.53 2jb8 n ARG 179 Ca 0.54 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.39 2jb8 n ARG 179 Cb 0.30 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.58 2jb8 n ARG 179 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2jb8 s MET 180 N 0.00 1.35 0.52 5.56 0.00 -1.16 -5.00 119.30 120.57 2jb8 s MET 180 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 55.69 55.12 2jb8 s MET 180 Cb 0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 34.83 33.58 2jb8 s MET 180 CO 0.00 0.08 1.09 0.00 0.00 0.00 0.00 175.02 176.19 2jb8 s ALA 181 N 0.43 2.77 0.41 4.11 0.00 -1.26 -3.03 121.76 125.19 2jb8 s ALA 181 Ca -0.09 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 2jb8 s ALA 181 Cb -0.12 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2jb8 s ALA 181 CO 0.02 -0.58 1.36 -1.25 0.00 0.00 0.00 175.76 175.31 2jb8 s PRO 182 N -3.24 3.92 0.25 0.00 0.04 -1.26 -4.72 135.00 129.99 2jb8 s PRO 182 Ca 0.70 2.29 -0.16 0.00 0.04 0.00 0.00 61.00 63.87 2jb8 s PRO 182 Cb -0.21 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 31.57 2jb8 s PRO 182 CO 0.24 -0.58 0.56 -3.38 0.04 0.00 0.00 177.00 173.88 2jb8 s HIS 183 N -1.22 0.14 0.23 0.56 -3.43 -0.74 -4.66 115.29 106.17 2jb8 s HIS 183 Ca 0.57 -0.53 0.11 0.00 -0.80 0.00 0.00 55.06 54.41 2jb8 s HIS 183 Cb -0.41 0.38 -0.05 0.00 -1.43 0.00 0.00 32.58 31.08 2jb8 s HIS 183 CO 0.53 -1.07 -0.18 1.52 -2.00 0.00 0.00 174.74 173.54 2jb8 s TYR 184 N -3.97 2.39 0.27 0.38 1.13 -0.20 -0.76 117.35 116.58 2jb8 s TYR 184 Ca 0.18 -0.31 -0.12 0.00 -1.41 0.00 0.00 57.07 55.40 2jb8 s TYR 184 Cb -0.02 -1.11 -0.08 0.00 -1.10 0.00 0.00 41.96 39.65 2jb8 s TYR 184 CO 0.07 0.60 0.63 -0.51 -2.51 0.00 0.00 175.55 173.84 2jb8 s ASP 185 N -3.11 6.68 0.00 -0.18 1.11 -1.26 -0.79 116.67 119.12 2jb8 s ASP 185 Ca 0.26 1.08 0.18 0.00 0.18 0.00 0.00 52.55 54.24 2jb8 s ASP 185 Cb -0.07 -2.29 0.45 0.00 1.07 0.00 0.00 42.92 42.08 2jb8 s ASP 185 CO 0.14 -0.14 1.37 0.18 1.18 0.00 0.00 175.17 177.89 2jb8 n LEU 186 N -0.27 3.37 -4.66 1.23 4.77 -0.02 -0.38 117.00 121.04 2jb8 n LEU 186 Ca 0.02 -1.83 -0.29 0.00 -0.03 0.00 0.00 56.01 53.87 2jb8 n LEU 186 Cb 0.53 -0.32 0.21 0.00 -2.33 0.00 0.00 43.42 41.50 2jb8 n LEU 186 CO 0.44 0.81 0.65 -0.94 -1.33 0.00 0.00 177.39 177.01 2jb8 s SER 187 N -1.09 1.85 -0.03 -1.43 1.04 -1.26 -3.86 113.70 108.92 2jb8 s SER 187 Ca 0.36 0.84 -0.10 0.00 0.48 0.00 0.00 55.95 57.52 2jb8 s SER 187 Cb 0.19 -1.26 -0.06 0.00 0.10 0.00 0.00 66.02 64.99 2jb8 s SER 187 CO 0.26 -3.57 0.55 -0.03 0.98 0.00 0.00 173.24 171.43 2jb8 h MET 188 N -2.20 -0.36 -4.82 4.02 4.05 -1.10 -1.15 114.93 113.38 2jb8 h MET 188 Ca -0.49 0.02 -0.27 0.00 -0.28 0.00 0.00 59.70 58.68 2jb8 h MET 188 Cb 1.31 0.08 -0.16 0.00 -0.80 0.00 0.00 31.60 32.03 2jb8 h MET 188 CO 0.46 -0.24 -0.71 0.14 0.23 0.00 0.00 176.91 176.79 2jb8 s VAL 189 N -2.83 0.85 -0.09 -5.77 -7.23 -1.24 -0.87 120.40 103.21 2jb8 s VAL 189 Ca -0.05 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 2jb8 s VAL 189 Cb 0.01 -1.57 0.01 0.00 0.56 0.00 0.00 36.38 35.39 2jb8 s VAL 189 CO 0.16 -0.73 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.16 2jb8 s THR 190 N -3.11 1.54 -0.15 5.32 2.01 0.23 -0.95 115.64 120.53 2jb8 s THR 190 Ca 0.10 -0.70 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 2jb8 s THR 190 Cb 0.02 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 2jb8 s THR 190 CO -0.02 0.45 0.07 -0.76 -0.69 0.00 0.00 174.62 173.66 2jb8 s LEU 191 N 0.68 3.90 -0.09 4.42 1.02 -0.18 -0.87 118.68 127.54 2jb8 s LEU 191 Ca -0.13 0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.20 2jb8 s LEU 191 Cb -0.16 -1.96 0.02 0.00 0.02 0.00 0.00 46.19 44.11 2jb8 s LEU 191 CO 0.03 0.26 -0.10 -0.63 0.02 0.00 0.00 176.35 175.94 2jb8 s ILE 192 N -0.17 1.09 -0.18 -0.59 1.01 0.13 -0.79 121.20 121.70 2jb8 s ILE 192 Ca 0.08 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2jb8 s ILE 192 Cb -0.12 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.32 2jb8 s ILE 192 CO 0.01 0.36 -0.18 -1.10 0.00 0.00 0.00 174.94 174.03 2jb8 s GLN 193 N 1.17 3.04 0.24 2.79 -0.21 -0.62 -1.27 119.66 124.80 2jb8 s GLN 193 Ca -0.05 -0.81 0.07 0.00 0.02 0.00 0.00 55.36 54.60 2jb8 s GLN 193 Cb -0.14 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 2jb8 s GLN 193 CO -0.02 -0.19 0.13 -0.65 -2.12 0.00 0.00 175.29 172.44 2jb8 s GLN 194 N 1.28 2.75 -0.02 2.91 -0.21 -1.26 -0.34 119.66 124.76 2jb8 s GLN 194 Ca 0.04 -1.12 0.03 0.00 0.02 0.00 0.00 55.36 54.33 2jb8 s GLN 194 Cb -0.13 -2.47 -0.03 0.00 1.00 0.00 0.00 33.01 31.38 2jb8 s GLN 194 CO -0.11 0.40 -0.08 0.95 -2.12 0.00 0.00 175.29 174.33 2jb8 s THR 195 N -2.11 3.55 0.59 -0.19 -4.23 -0.73 -4.85 115.64 107.66 2jb8 s THR 195 Ca 0.32 -0.69 -0.14 0.00 -1.18 0.00 0.00 61.69 59.99 2jb8 s THR 195 Cb -0.08 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 71.22 2jb8 s THR 195 CO 0.23 0.48 1.03 -2.16 -0.54 0.00 0.00 174.62 173.66 2jb8 s PRO 196 N -1.13 3.54 0.31 3.99 0.04 -1.26 -3.78 135.00 136.70 2jb8 s PRO 196 Ca 0.15 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 2jb8 s PRO 196 Cb -0.11 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2jb8 s PRO 196 CO 0.04 -0.61 1.33 0.00 0.04 0.00 0.00 177.00 177.80 2jb8 h ALA 198 N 3.77 0.93 0.00 0.00 0.00 -1.57 -1.24 119.26 121.16 2jb8 h ALA 198 Ca -0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2jb8 h ALA 198 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2jb8 h ALA 198 CO 0.68 -0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.12 2jb8 n ASN 199 N -4.89 0.00 0.00 0.00 0.23 -0.90 -4.90 115.26 104.79 2jb8 n ASN 199 Ca 0.10 0.30 0.00 0.00 -0.53 0.00 0.00 54.58 54.45 2jb8 n ASN 199 Cb 0.27 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 2jb8 n ASN 199 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2jb8 n GLY 200 N 0.18 0.77 3.71 4.83 0.00 -0.47 -5.05 105.19 109.16 2jb8 n GLY 200 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2jb8 n GLY 200 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2jb8 n PHE 201 N -2.21 2.43 -3.59 1.61 7.35 -1.26 -4.93 117.46 116.86 2jb8 n PHE 201 Ca 0.00 0.46 -0.41 0.00 -0.76 0.00 0.00 57.45 56.74 2jb8 n PHE 201 Cb 0.00 -2.47 -0.11 0.00 0.35 0.00 0.00 39.48 37.25 2jb8 n PHE 201 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2jb8 s VAL 202 N -0.63 4.44 -0.08 -2.13 1.01 -1.26 -4.26 120.40 117.49 2jb8 s VAL 202 Ca 0.60 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 2jb8 s VAL 202 Cb -0.57 -3.58 -0.29 0.00 0.00 0.00 0.00 36.38 31.94 2jb8 s VAL 202 CO 0.57 -0.35 0.74 0.28 0.00 0.00 0.00 175.10 176.33 2jb8 h SER 203 N 8.43 0.39 -3.48 3.32 0.02 -1.89 -3.45 113.55 116.89 2jb8 h SER 203 Ca -0.25 -0.90 -0.52 0.00 -0.84 0.00 0.00 61.79 59.28 2jb8 h SER 203 Cb 1.09 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 2jb8 h SER 203 CO 0.71 1.45 0.45 -0.22 -1.14 0.00 0.00 176.83 178.08 2jb8 s LEU 204 N -7.79 4.46 0.03 5.07 2.96 -1.26 0.21 118.68 122.36 2jb8 s LEU 204 Ca -0.17 1.96 0.01 0.00 -0.22 0.00 0.00 54.13 55.72 2jb8 s LEU 204 Cb 0.02 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 2jb8 s LEU 204 CO 0.79 -0.24 -0.06 -1.10 -1.32 0.00 0.00 176.35 174.42 2jb8 s GLN 205 N 0.14 0.44 0.03 1.98 -0.21 -0.19 -1.07 119.66 120.79 2jb8 s GLN 205 Ca 0.51 -0.67 0.03 0.00 0.02 0.00 0.00 55.36 55.25 2jb8 s GLN 205 Cb -0.27 -0.16 -0.02 0.00 1.00 0.00 0.00 33.01 33.56 2jb8 s GLN 205 CO 0.32 0.02 -0.09 0.00 -2.12 0.00 0.00 175.29 173.41 2jb8 s ALA 206 N -1.33 0.76 -0.13 6.09 0.00 -0.29 -0.81 121.76 126.06 2jb8 s ALA 206 Ca -0.11 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 50.87 2jb8 s ALA 206 Cb -0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2jb8 s ALA 206 CO -0.00 0.09 1.59 -2.00 0.00 0.00 0.00 175.76 175.43 2jb8 s GLU 207 N -1.16 4.06 -0.08 0.00 -6.30 -0.42 0.16 118.70 114.95 2jb8 s GLU 207 Ca -0.04 1.94 -0.00 0.00 -2.50 0.00 0.00 54.97 54.37 2jb8 s GLU 207 Cb -0.08 -3.97 0.02 0.00 0.00 0.00 0.00 34.13 30.11 2jb8 s GLU 207 CO 0.01 -0.98 -0.05 0.08 0.02 0.00 0.00 175.26 174.34 2jb8 s VAL 208 N 4.36 0.71 -1.51 3.70 1.01 0.20 -4.74 120.40 124.13 2jb8 s VAL 208 Ca 0.70 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 2jb8 s VAL 208 Cb -0.29 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.35 2jb8 s VAL 208 CO 0.27 0.30 0.59 0.61 0.00 0.00 0.00 175.10 176.87 2jb8 n GLY 209 N 4.71 -0.52 2.13 4.51 0.00 -1.26 -1.77 105.19 112.99 2jb8 n GLY 209 Ca -0.14 0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2jb8 n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb8 n GLY 210 N -1.46 0.60 2.94 -0.02 0.00 -1.26 -5.03 105.19 100.96 2jb8 n GLY 210 Ca -0.09 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2jb8 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jb8 s ALA 211 N -2.05 0.25 -0.10 4.61 0.00 -0.73 -5.11 121.76 118.64 2jb8 s ALA 211 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 2jb8 s ALA 211 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2jb8 s ALA 211 CO 0.00 0.03 1.17 -0.06 0.00 0.00 0.00 175.76 176.90 2jb8 s PHE 212 N -0.31 3.18 -0.10 0.00 0.40 -1.26 0.60 117.98 120.48 2jb8 s PHE 212 Ca -0.01 1.25 0.02 0.00 -0.60 0.00 0.00 56.93 57.58 2jb8 s PHE 212 Cb -0.03 -3.39 -0.02 0.00 0.51 0.00 0.00 43.02 40.10 2jb8 s PHE 212 CO -0.00 -1.16 -0.16 0.99 0.70 0.00 0.00 175.22 175.59 2jb8 s THR 213 N 2.51 2.85 0.38 0.64 2.01 0.12 -4.88 115.64 119.28 2jb8 s THR 213 Ca 0.54 -0.75 -0.26 0.00 0.31 0.00 0.00 61.69 61.53 2jb8 s THR 213 Cb -0.22 -2.16 -0.11 0.00 0.01 0.00 0.00 72.50 70.01 2jb8 s THR 213 CO 0.19 0.55 1.06 0.47 -0.69 0.00 0.00 174.62 176.20 2jb8 n ASP 214 N 3.21 1.56 -3.54 3.53 8.00 -1.26 -1.13 116.55 126.92 2jb8 n ASP 214 Ca -0.18 1.09 -0.27 0.00 0.71 0.00 0.00 54.79 56.15 2jb8 n ASP 214 Cb 0.53 -1.37 -0.10 0.00 -0.02 0.00 0.00 41.12 40.16 2jb8 n ASP 214 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2jb8 n LEU 215 N 0.68 1.69 -4.80 0.64 4.77 -0.23 -4.86 117.00 114.88 2jb8 n LEU 215 Ca 0.09 -4.93 -0.32 0.00 -0.03 0.00 0.00 56.01 50.82 2jb8 n LEU 215 Cb 0.37 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 2jb8 n LEU 215 CO 0.58 1.90 0.71 -2.16 -1.33 0.00 0.00 177.39 177.10 2jb8 s PRO 216 N -1.20 2.95 0.17 3.23 0.04 -1.26 -4.56 135.00 134.37 2jb8 s PRO 216 Ca 0.32 1.10 -0.32 0.00 0.04 0.00 0.00 61.00 62.14 2jb8 s PRO 216 Cb 0.06 -1.99 -0.17 0.00 0.04 0.00 0.00 34.50 32.45 2jb8 s PRO 216 CO -0.14 -1.10 0.92 0.98 0.04 0.00 0.00 177.00 177.71 2jb8 n TYR 217 N -2.78 0.63 -3.85 0.56 9.36 -1.26 -5.01 117.16 114.80 2jb8 n TYR 217 Ca 0.08 0.84 -0.29 0.00 3.32 0.00 0.00 57.90 61.85 2jb8 n TYR 217 Cb 0.53 -2.14 -0.16 0.00 -0.63 0.00 0.00 39.34 36.94 2jb8 n TYR 217 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2jb8 s ARG 218 N -0.70 1.19 0.66 2.98 1.81 -1.26 -5.00 118.95 118.63 2jb8 s ARG 218 Ca 0.71 -0.75 0.41 0.00 -1.72 0.00 0.00 55.73 54.38 2jb8 s ARG 218 Cb -0.92 -2.38 2.27 0.00 -0.45 0.00 0.00 34.95 33.47 2jb8 s ARG 218 CO 0.55 -0.63 2.30 -1.35 -0.68 0.00 0.00 175.30 175.50 2jb8 h PRO 219 N 8.08 0.00 -0.03 3.54 0.11 -1.95 -2.11 132.00 139.64 2jb8 h PRO 219 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2jb8 h PRO 219 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2jb8 h PRO 219 CO 0.38 0.00 -0.00 -0.40 -0.21 0.00 0.00 178.00 177.77 2jb8 n ASP 220 N -3.12 2.95 -3.81 -2.05 5.75 -1.26 -3.63 116.55 111.37 2jb8 n ASP 220 Ca -0.03 -1.98 -0.12 0.00 -0.01 0.00 0.00 54.79 52.66 2jb8 n ASP 220 Cb 0.12 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.13 2jb8 n ASP 220 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2jb8 s ALA 221 N -1.96 -0.55 -0.02 2.12 0.00 -0.80 -4.58 121.76 115.97 2jb8 s ALA 221 Ca 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.27 2jb8 s ALA 221 Cb 0.20 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2jb8 s ALA 221 CO 0.30 -0.26 0.13 0.54 0.00 0.00 0.00 175.76 176.47 2jb8 s VAL 222 N -1.55 5.11 -0.01 0.00 0.11 -0.40 -4.46 120.40 119.21 2jb8 s VAL 222 Ca -0.13 -0.22 -0.24 0.00 -2.93 0.00 0.00 61.98 58.46 2jb8 s VAL 222 Cb -0.06 -3.34 -0.05 0.00 -1.53 0.00 0.00 36.38 31.41 2jb8 s VAL 222 CO 0.02 0.38 0.74 -0.22 -3.33 0.00 0.00 175.10 172.69 2jb8 s LEU 223 N -1.70 4.39 -0.18 2.54 2.96 -0.40 0.39 118.68 126.68 2jb8 s LEU 223 Ca 0.23 1.33 -0.01 0.00 -0.22 0.00 0.00 54.13 55.46 2jb8 s LEU 223 Cb -0.12 -3.17 -0.00 0.00 0.50 0.00 0.00 46.19 43.39 2jb8 s LEU 223 CO 0.14 -0.05 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.32 2jb8 s VAL 224 N 0.37 2.96 -0.19 1.68 1.01 -0.02 0.20 120.40 126.41 2jb8 s VAL 224 Ca 0.39 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2jb8 s VAL 224 Cb -0.19 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2jb8 s VAL 224 CO 0.21 0.49 0.12 -0.36 0.00 0.00 0.00 175.10 175.56 2jb8 s PHE 225 N 1.01 3.40 0.24 5.22 0.08 -0.05 -1.94 117.98 125.94 2jb8 s PHE 225 Ca -0.01 0.31 -0.30 0.00 0.12 0.00 0.00 56.93 57.06 2jb8 s PHE 225 Cb -0.15 -2.14 -0.09 0.00 -0.57 0.00 0.00 43.02 40.08 2jb8 s PHE 225 CO -0.02 0.30 1.16 0.00 -0.10 0.00 0.00 175.22 176.56 2jb8 s GLY 227 N -0.40 2.01 0.54 0.00 0.00 -0.05 -3.95 107.32 105.46 2jb8 s GLY 227 Ca 0.48 -1.80 0.21 0.00 0.00 0.00 0.00 44.72 43.61 2jb8 s GLY 227 CO 0.40 -1.69 2.11 0.00 0.00 0.00 0.00 173.10 173.92 2jb8 h ALA 228 N 0.62 2.09 -0.03 3.20 0.00 -0.50 0.55 119.26 125.18 2jb8 h ALA 228 Ca -0.37 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2jb8 h ALA 228 Cb 1.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2jb8 h ALA 228 CO 0.49 -0.22 -0.39 0.82 0.00 0.00 0.00 179.25 179.96 2jb8 h ILE 229 N 0.00 1.29 -0.53 0.00 1.08 -1.32 0.97 117.51 119.00 2jb8 h ILE 229 Ca 0.08 -1.37 -0.08 0.00 -0.39 0.00 0.00 64.86 63.10 2jb8 h ILE 229 Cb 0.34 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 2jb8 h ILE 229 CO -0.00 0.40 0.03 0.00 -0.69 0.00 0.00 178.15 177.88 2jb8 h ALA 230 N 1.55 0.71 -0.39 1.87 0.00 -0.96 0.20 119.26 122.24 2jb8 h ALA 230 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2jb8 h ALA 230 Cb 0.71 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2jb8 h ALA 230 CO 0.05 0.50 0.23 1.15 0.00 0.00 0.00 179.25 181.18 2jb8 h THR 231 N 0.79 1.05 0.20 0.00 2.02 -1.22 -2.58 112.91 113.17 2jb8 h THR 231 Ca 0.15 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2jb8 h THR 231 Cb 0.49 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2jb8 h THR 231 CO 0.02 0.09 -0.10 0.25 0.37 0.00 0.00 175.52 176.15 2jb8 h LEU 232 N 0.47 -0.23 -1.18 2.58 5.85 -0.42 -0.05 115.31 122.33 2jb8 h LEU 232 Ca 0.15 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2jb8 h LEU 232 Cb 0.00 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2jb8 h LEU 232 CO -0.07 0.19 0.38 1.62 -0.34 0.00 0.00 178.44 180.23 2jb8 h VAL 233 N -0.70 1.20 -0.16 1.05 3.04 -0.64 -1.93 116.25 118.11 2jb8 h VAL 233 Ca -0.03 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 2jb8 h VAL 233 Cb 0.49 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 2jb8 h VAL 233 CO 0.05 0.23 0.00 0.35 -1.01 0.00 0.00 177.57 177.18 2jb8 n THR 234 N -4.37 0.21 -3.20 3.17 -2.24 -0.97 -4.89 114.28 101.98 2jb8 n THR 234 Ca 0.07 -0.28 -0.20 0.00 -2.27 0.00 0.00 64.05 61.37 2jb8 n THR 234 Cb 0.09 0.18 0.05 0.00 -2.10 0.00 0.00 70.33 68.55 2jb8 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jb8 n GLY 235 N 0.99 -0.35 0.69 3.38 0.00 -0.72 -3.42 105.19 105.76 2jb8 n GLY 235 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2jb8 n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb8 n GLY 236 N -1.64 0.81 0.11 -0.02 0.00 -0.05 -4.90 105.19 99.50 2jb8 n GLY 236 Ca -0.04 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2jb8 n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jb8 n GLN 237 N -2.34 0.48 -4.54 1.61 6.02 -1.22 -4.77 117.38 112.61 2jb8 n GLN 237 Ca 0.00 -0.21 -0.24 0.00 -0.01 0.00 0.00 57.00 56.54 2jb8 n GLN 237 Cb 0.00 -1.50 -0.17 0.00 1.02 0.00 0.00 30.24 29.60 2jb8 n GLN 237 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2jb8 s VAL 238 N -2.67 1.08 0.25 5.09 1.01 -1.26 -3.40 120.40 120.50 2jb8 s VAL 238 Ca 0.22 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2jb8 s VAL 238 Cb 0.19 -0.99 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 2jb8 s VAL 238 CO 0.54 0.34 0.97 -0.75 0.00 0.00 0.00 175.10 176.20 2jb8 s LYS 239 N 0.69 4.81 -0.57 2.72 2.20 0.07 -3.89 119.74 125.77 2jb8 s LYS 239 Ca -0.14 1.54 -0.10 0.00 -0.36 0.00 0.00 55.97 56.90 2jb8 s LYS 239 Cb -0.16 -3.24 0.15 0.00 -1.51 0.00 0.00 37.83 33.07 2jb8 s LYS 239 CO 0.03 0.45 0.46 0.00 -0.36 0.00 0.00 175.35 175.94 2jb8 s ALA 240 N -1.20 3.59 0.37 3.13 0.00 -1.26 -4.23 121.76 122.16 2jb8 s ALA 240 Ca 0.42 -2.81 -0.24 0.00 0.00 0.00 0.00 51.96 49.33 2jb8 s ALA 240 Cb -0.27 -2.99 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 2jb8 s ALA 240 CO 0.33 -2.02 0.98 -1.25 0.00 0.00 0.00 175.76 173.79 2jb8 s PRO 241 N 0.93 4.37 0.44 0.00 0.04 -1.25 -4.90 135.00 134.63 2jb8 s PRO 241 Ca 0.10 1.32 -0.23 0.00 0.04 0.00 0.00 61.00 62.23 2jb8 s PRO 241 Cb -0.23 -2.56 -0.08 0.00 0.04 0.00 0.00 34.50 31.67 2jb8 s PRO 241 CO -0.02 0.08 1.09 1.03 0.04 0.00 0.00 177.00 179.22 2jb8 s ARG 242 N -2.48 3.90 0.21 4.56 0.52 -1.26 -4.54 118.95 119.85 2jb8 s ARG 242 Ca 0.56 1.58 -0.12 0.00 -0.52 0.00 0.00 55.73 57.23 2jb8 s ARG 242 Cb -0.17 -2.38 -0.00 0.00 0.52 0.00 0.00 34.95 32.92 2jb8 s ARG 242 CO 0.22 -0.38 0.40 -3.38 0.02 0.00 0.00 175.30 172.18 2jb8 s HIS 243 N -1.68 0.34 0.33 -0.53 -3.43 0.06 -1.30 115.29 109.07 2jb8 s HIS 243 Ca 0.62 -0.69 -0.15 0.00 -0.80 0.00 0.00 55.06 54.05 2jb8 s HIS 243 Cb -0.23 0.10 0.03 0.00 -1.43 0.00 0.00 32.58 31.05 2jb8 s HIS 243 CO 0.29 -0.87 0.69 -3.38 -2.00 0.00 0.00 174.74 169.47 2jb8 s HIS 244 N -3.98 0.19 -0.15 0.38 -3.43 0.01 -1.79 115.29 106.52 2jb8 s HIS 244 Ca 0.19 -0.70 0.02 0.00 -0.80 0.00 0.00 55.06 53.76 2jb8 s HIS 244 Cb 0.01 0.59 0.01 0.00 -1.43 0.00 0.00 32.58 31.76 2jb8 s HIS 244 CO 0.04 -1.34 -0.20 0.14 -2.00 0.00 0.00 174.74 171.38 2jb8 s VAL 245 N -3.09 2.26 0.45 -5.38 -7.23 -1.17 -1.02 120.40 105.21 2jb8 s VAL 245 Ca 0.17 -0.91 -0.16 0.00 -1.81 0.00 0.00 61.98 59.28 2jb8 s VAL 245 Cb -0.04 -1.92 -0.08 0.00 0.56 0.00 0.00 36.38 34.89 2jb8 s VAL 245 CO 0.11 0.54 0.89 0.00 -0.31 0.00 0.00 175.10 176.33 2jb8 s ALA 246 N 0.88 3.16 0.03 1.32 0.00 0.13 -1.21 121.76 126.07 2jb8 s ALA 246 Ca -0.05 0.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 2jb8 s ALA 246 Cb -0.15 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2jb8 s ALA 246 CO -0.03 -0.03 0.33 0.00 0.00 0.00 0.00 175.76 176.03 2jb8 s ALA 247 N -2.39 3.79 0.00 0.00 0.00 -1.26 -4.59 121.76 117.31 2jb8 s ALA 247 Ca 0.57 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2jb8 s ALA 247 Cb -0.10 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2jb8 s ALA 247 CO 0.26 0.60 0.00 -0.35 0.00 0.00 0.00 175.76 176.27 2jb8 n PRO 248 N 1.09 0.00 -0.99 0.00 -0.04 -1.26 -5.03 135.00 128.78 2jb8 n PRO 248 Ca -0.10 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.35 2jb8 n PRO 248 Cb 0.53 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2jb8 n PRO 248 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jb8 n GLY 255 N 2.18 -0.06 0.81 0.55 0.00 -1.26 -5.20 105.19 102.21 2jb8 n GLY 255 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2jb8 n GLY 255 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jb8 n SER 256 N -0.07 2.49 -4.76 1.61 3.41 -1.26 -1.91 113.62 113.14 2jb8 n SER 256 Ca 0.00 -1.82 -0.35 0.00 -0.26 0.00 0.00 58.87 56.44 2jb8 n SER 256 Cb 0.06 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 63.99 2jb8 n SER 256 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2jb8 s SER 257 N -1.89 5.33 0.18 4.04 0.15 -1.26 -4.70 113.70 115.55 2jb8 s SER 257 Ca 0.33 2.29 -0.18 0.00 0.70 0.00 0.00 55.95 59.08 2jb8 s SER 257 Cb 0.20 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2jb8 s SER 257 CO 0.31 -1.49 0.53 0.00 1.20 0.00 0.00 173.24 173.79 2jb8 s ARG 258 N -3.38 1.34 0.14 5.44 1.70 -0.85 -3.99 118.95 119.34 2jb8 s ARG 258 Ca 0.75 -0.78 0.07 0.00 -0.47 0.00 0.00 55.73 55.30 2jb8 s ARG 258 Cb -0.27 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 2jb8 s ARG 258 CO 0.32 -0.57 -0.16 0.95 -1.08 0.00 0.00 175.30 174.76 2jb8 s THR 259 N -3.84 1.55 0.01 4.99 -4.23 -1.25 -0.32 115.64 112.56 2jb8 s THR 259 Ca 0.07 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2jb8 s THR 259 Cb -0.01 -1.65 -0.01 0.00 1.34 0.00 0.00 72.50 72.18 2jb8 s THR 259 CO -0.06 -0.34 -0.04 -0.94 -0.54 0.00 0.00 174.62 172.70 2jb8 s SER 260 N -2.47 0.47 -0.27 3.99 1.04 -0.61 -1.77 113.70 114.09 2jb8 s SER 260 Ca 0.11 -0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.22 2jb8 s SER 260 Cb -0.06 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2jb8 s SER 260 CO 0.04 -0.06 0.12 -0.44 0.98 0.00 0.00 173.24 173.88 2jb8 s SER 261 N -0.61 5.44 -0.19 7.02 0.01 0.54 -0.64 113.70 125.27 2jb8 s SER 261 Ca -0.04 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.04 2jb8 s SER 261 Cb -0.04 -1.99 0.03 0.00 0.21 0.00 0.00 66.02 64.22 2jb8 s SER 261 CO -0.00 -0.06 -0.18 -0.69 0.41 0.00 0.00 173.24 172.72 2jb8 s VAL 262 N 1.66 2.01 -0.35 3.43 1.01 0.35 -1.60 120.40 126.92 2jb8 s VAL 262 Ca 0.06 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 2jb8 s VAL 262 Cb -0.16 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.41 2jb8 s VAL 262 CO 0.06 0.46 0.12 0.12 0.00 0.00 0.00 175.10 175.85 2jb8 s PHE 263 N 1.29 3.28 -0.25 5.22 2.19 0.03 -0.36 117.98 129.38 2jb8 s PHE 263 Ca 0.03 -1.50 -0.22 0.00 0.33 0.00 0.00 56.93 55.57 2jb8 s PHE 263 Cb -0.14 -2.36 -0.02 0.00 -1.31 0.00 0.00 43.02 39.19 2jb8 s PHE 263 CO -0.12 -0.75 0.69 -0.06 1.83 0.00 0.00 175.22 176.81 2jb8 s PHE 264 N 1.38 3.30 -0.55 10.12 0.40 0.46 -1.01 117.98 132.08 2jb8 s PHE 264 Ca -0.01 0.92 -0.23 0.00 -0.60 0.00 0.00 56.93 57.01 2jb8 s PHE 264 Cb -0.20 -2.90 0.05 0.00 0.51 0.00 0.00 43.02 40.48 2jb8 s PHE 264 CO 0.02 -0.33 0.87 -1.17 0.70 0.00 0.00 175.22 175.30 2jb8 s LEU 265 N 2.55 4.35 -0.07 -0.37 2.96 -0.12 -1.38 118.68 126.59 2jb8 s LEU 265 Ca 0.29 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2jb8 s LEU 265 Cb -0.15 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 2jb8 s LEU 265 CO 0.08 -1.17 -0.09 -0.13 -1.32 0.00 0.00 176.35 173.73 2jb8 s ARG 266 N 3.63 2.75 0.78 1.98 0.52 -1.26 -0.52 118.95 126.83 2jb8 s ARG 266 Ca 0.26 -0.59 -0.11 0.00 -0.52 0.00 0.00 55.73 54.77 2jb8 s ARG 266 Cb -0.15 -2.55 0.06 0.00 0.52 0.00 0.00 34.95 32.83 2jb8 s ARG 266 CO 0.16 0.62 1.08 -1.25 0.02 0.00 0.00 175.30 175.94 2jb8 s PRO 267 N -0.69 2.24 0.71 3.54 0.04 -1.26 -0.81 135.00 138.78 2jb8 s PRO 267 Ca 0.10 0.98 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 2jb8 s PRO 267 Cb -0.11 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.55 2jb8 s PRO 267 CO 0.01 -1.60 1.12 -0.80 0.04 0.00 0.00 177.00 175.78 2jb8 s ASN 268 N -3.57 4.70 0.48 6.66 0.01 -1.26 -4.46 114.94 117.50 2jb8 s ASN 268 Ca 0.61 2.02 0.17 0.00 -0.71 0.00 0.00 52.86 54.94 2jb8 s ASN 268 Cb -0.16 -2.55 1.18 0.00 0.41 0.00 0.00 41.25 40.13 2jb8 s ASN 268 CO 0.56 -1.91 2.04 0.00 -1.51 0.00 0.00 177.10 176.28 2jb8 h ALA 269 N -0.42 2.12 -0.42 0.60 0.00 -1.97 -1.23 119.26 117.94 2jb8 h ALA 269 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2jb8 h ALA 269 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2jb8 h ALA 269 CO 0.52 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 2jb8 n ASP 270 N -4.46 2.43 -4.67 0.00 5.75 -1.26 -1.85 116.55 112.49 2jb8 n ASP 270 Ca 0.06 -2.05 -0.46 0.00 -0.01 0.00 0.00 54.79 52.33 2jb8 n ASP 270 Cb 0.33 -0.32 -0.04 0.00 -1.03 0.00 0.00 41.12 40.06 2jb8 n ASP 270 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2jb8 n PHE 271 N 0.72 2.30 -5.00 2.11 7.35 -0.47 -4.75 117.46 119.71 2jb8 n PHE 271 Ca 0.15 0.21 -0.32 0.00 -0.76 0.00 0.00 57.45 56.72 2jb8 n PHE 271 Cb 0.40 -2.57 -0.15 0.00 0.35 0.00 0.00 39.48 37.52 2jb8 n PHE 271 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2jb8 s THR 272 N 1.44 2.70 0.14 -2.13 2.01 -1.26 0.18 115.64 118.73 2jb8 s THR 272 Ca 0.81 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 2jb8 s THR 272 Cb -0.67 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 2jb8 s THR 272 CO 0.40 0.57 0.06 0.72 -0.69 0.00 0.00 174.62 175.67 2jb8 s PHE 273 N -0.33 0.92 -0.08 4.92 -0.71 -0.10 -4.45 117.98 118.15 2jb8 s PHE 273 Ca 0.02 -1.22 -0.30 0.00 -1.04 0.00 0.00 56.93 54.39 2jb8 s PHE 273 Cb -0.13 -0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 41.15 2jb8 s PHE 273 CO 0.02 -0.50 1.10 0.45 -1.34 0.00 0.00 175.22 174.95 2jb8 s SER 274 N -3.07 7.15 0.05 1.98 0.15 -1.26 -1.68 113.70 117.02 2jb8 s SER 274 Ca 0.25 1.66 -0.24 0.00 0.70 0.00 0.00 55.95 58.32 2jb8 s SER 274 Cb 0.07 -2.56 -0.17 0.00 -1.71 0.00 0.00 66.02 61.66 2jb8 s SER 274 CO 0.03 -0.51 1.56 0.58 1.20 0.00 0.00 173.24 176.10 2jb8 h VAL 275 N 5.06 1.10 -0.71 4.45 2.07 -1.07 -1.54 116.25 125.61 2jb8 h VAL 275 Ca -0.32 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2jb8 h VAL 275 Cb 1.15 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2jb8 h VAL 275 CO 0.87 0.10 0.47 -0.65 0.02 0.00 0.00 177.57 178.38 2jb8 h PRO 276 N -0.21 0.88 -0.37 1.57 0.11 -1.87 -2.00 132.00 130.11 2jb8 h PRO 276 Ca -0.00 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2jb8 h PRO 276 Cb 0.20 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2jb8 h PRO 276 CO 0.01 0.58 -0.10 1.25 -0.21 0.00 0.00 178.00 179.53 2jb8 h LEU 277 N 0.91 0.62 -0.21 2.35 5.85 -1.88 -2.12 115.31 120.83 2jb8 h LEU 277 Ca 0.27 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2jb8 h LEU 277 Cb -0.02 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2jb8 h LEU 277 CO -0.07 0.76 0.10 0.00 -0.34 0.00 0.00 178.44 178.90 2jb8 h ALA 278 N 1.30 0.27 -1.00 1.25 0.00 -0.73 -2.60 119.26 117.75 2jb8 h ALA 278 Ca 0.11 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2jb8 h ALA 278 Cb 0.53 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2jb8 h ALA 278 CO 0.03 -0.18 0.64 0.00 0.00 0.00 0.00 179.25 179.74 2jb8 h ARG 279 N 0.21 1.11 -0.01 0.00 3.08 -1.20 -1.93 114.38 115.65 2jb8 h ARG 279 Ca 0.07 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2jb8 h ARG 279 Cb 0.11 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2jb8 h ARG 279 CO -0.01 0.74 0.01 0.93 -1.07 0.00 0.00 179.97 180.57 2jb8 h GLU 280 N 1.15 0.00 -0.46 0.04 5.08 -0.99 -2.62 114.58 116.77 2jb8 h GLU 280 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2jb8 h GLU 280 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2jb8 h GLU 280 CO -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.83 2jb8 n GLY 282 N 0.52 0.71 3.67 0.00 0.00 -0.99 -4.96 105.19 104.14 2jb8 n GLY 282 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2jb8 n GLY 282 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jb8 s PHE 283 N -2.00 2.84 -1.46 1.61 0.08 -0.95 -4.91 117.98 113.18 2jb8 s PHE 283 Ca 0.00 0.95 -0.08 0.00 0.12 0.00 0.00 56.93 57.91 2jb8 s PHE 283 Cb 0.00 -3.55 0.03 0.00 -0.57 0.00 0.00 43.02 38.93 2jb8 s PHE 283 CO 0.00 -1.92 2.57 -3.47 -0.10 0.00 0.00 175.22 172.30 2jb8 n ASP 284 N 6.20 7.72 -4.78 1.36 2.03 -1.26 -4.10 116.55 123.72 2jb8 n ASP 284 Ca 0.13 -2.87 -0.37 0.00 0.52 0.00 0.00 54.79 52.21 2jb8 n ASP 284 Cb 0.45 -1.48 -0.05 0.00 -0.72 0.00 0.00 41.12 39.31 2jb8 n ASP 284 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2jb8 s VAL 285 N 0.77 3.96 -0.77 5.18 -7.23 -1.26 -4.99 120.40 116.06 2jb8 s VAL 285 Ca 0.59 1.55 0.03 0.00 -1.81 0.00 0.00 61.98 62.34 2jb8 s VAL 285 Cb 0.17 -3.83 0.24 0.00 0.56 0.00 0.00 36.38 33.53 2jb8 s VAL 285 CO -0.07 0.06 0.83 -1.54 -0.31 0.00 0.00 175.10 174.07 2jb8 n SER 286 N 0.22 4.16 -3.90 4.85 3.41 -1.26 -5.05 113.62 116.05 2jb8 n SER 286 Ca 0.04 -3.35 -0.23 0.00 -0.26 0.00 0.00 58.87 55.06 2jb8 n SER 286 Cb 0.50 -0.85 -0.17 0.00 -0.26 0.00 0.00 64.21 63.43 2jb8 n SER 286 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2jb8 s LEU 287 N -2.18 1.19 0.33 1.04 1.43 -1.26 -5.10 118.68 114.13 2jb8 s LEU 287 Ca 0.34 -0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 53.04 2jb8 s LEU 287 Cb 0.06 -0.63 -0.10 0.00 0.03 0.00 0.00 46.19 45.56 2jb8 s LEU 287 CO -0.04 -0.08 0.84 -0.62 0.23 0.00 0.00 176.35 176.67 2jb8 s ASP 288 N 1.31 7.01 0.27 2.29 2.15 -1.26 -4.89 116.67 123.55 2jb8 s ASP 288 Ca -0.04 1.55 0.00 0.00 0.43 0.00 0.00 52.55 54.49 2jb8 s ASP 288 Cb -0.14 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 2jb8 s ASP 288 CO -0.03 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 2jb8 n GLY 289 N 0.03 -1.79 0.06 2.66 0.00 -1.26 -4.78 105.19 100.12 2jb8 n GLY 289 Ca 0.03 -1.31 -0.02 0.00 0.00 0.00 0.00 46.02 44.72 2jb8 n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jb8 n GLU 290 N -0.55 0.72 -4.33 1.61 -0.58 -1.26 -4.73 120.64 111.52 2jb8 n GLU 290 Ca 0.00 -0.08 -0.18 0.00 -0.42 0.00 0.00 57.16 56.48 2jb8 n GLU 290 Cb 0.00 -1.51 -0.10 0.00 -0.57 0.00 0.00 31.44 29.26 2jb8 n GLU 290 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2jb8 s THR 291 N -2.87 1.60 0.17 2.62 -4.23 -1.26 -0.48 115.64 111.18 2jb8 s THR 291 Ca -0.09 -2.17 -0.15 0.00 -1.18 0.00 0.00 61.69 58.10 2jb8 s THR 291 Cb 0.09 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.90 2jb8 s THR 291 CO 0.84 -0.59 0.42 0.00 -0.54 0.00 0.00 174.62 174.75 2jb8 s ALA 292 N -3.06 -0.68 0.34 3.99 0.00 -0.68 -4.81 121.76 116.85 2jb8 s ALA 292 Ca 0.22 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 51.90 2jb8 s ALA 292 Cb 0.00 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 2jb8 s ALA 292 CO 0.06 -0.71 0.29 0.95 0.00 0.00 0.00 175.76 176.35 2jb8 s THR 293 N -3.88 3.53 0.27 0.00 -4.23 -1.26 -0.92 115.64 109.16 2jb8 s THR 293 Ca 0.09 -1.37 -0.01 0.00 -1.18 0.00 0.00 61.69 59.22 2jb8 s THR 293 Cb 0.01 -3.18 0.25 0.00 1.34 0.00 0.00 72.50 70.92 2jb8 s THR 293 CO -0.05 -0.17 1.81 0.15 -0.54 0.00 0.00 174.62 175.82 2jb8 h PHE 294 N 1.25 0.99 -0.75 3.99 3.57 -0.17 -1.06 116.94 124.76 2jb8 h PHE 294 Ca -0.45 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.06 2jb8 h PHE 294 Cb 1.25 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 2jb8 h PHE 294 CO 0.53 0.37 0.36 0.37 -2.23 0.00 0.00 178.31 177.72 2jb8 h GLN 295 N 0.87 1.08 -0.80 1.11 4.15 -1.61 0.18 115.11 120.09 2jb8 h GLN 295 Ca 0.46 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 2jb8 h GLN 295 Cb 0.48 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 2jb8 h GLN 295 CO -0.28 0.83 0.48 -0.44 -1.93 0.00 0.00 178.83 177.49 2jb8 h ASP 296 N 1.07 0.95 0.00 -0.69 3.32 -1.50 0.21 116.42 119.79 2jb8 h ASP 296 Ca 0.26 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2jb8 h ASP 296 Cb 0.11 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2jb8 h ASP 296 CO -0.03 0.73 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.96 2jb8 h TRP 297 N 1.10 0.00 0.00 4.55 7.01 -0.78 -3.39 115.95 124.44 2jb8 h TRP 297 Ca 0.29 0.00 -0.20 0.00 2.11 0.00 0.00 58.89 61.08 2jb8 h TRP 297 Cb -0.04 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 2jb8 h TRP 297 CO 0.00 0.60 -1.10 0.82 -2.79 0.00 0.00 178.44 175.97 2jb8 h ILE 298 N -1.00 1.22 0.00 2.65 1.08 -1.03 -3.51 117.51 116.92 2jb8 h ILE 298 Ca -0.00 -2.86 0.00 0.00 -0.39 0.00 0.00 64.86 61.60 2jb8 h ILE 298 Cb 0.60 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 2jb8 h ILE 298 CO -0.00 0.69 0.00 0.61 -0.69 0.00 0.00 178.15 178.76 2jb8 n GLY 299 N 1.37 -1.76 0.76 5.37 0.00 0.06 -4.71 105.19 106.29 2jb8 n GLY 299 Ca -0.04 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.07 2jb8 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jb8 n GLY 300 N 0.00 0.65 3.13 -0.02 0.00 -1.26 -4.56 105.19 103.13 2jb8 n GLY 300 Ca 0.00 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 2jb8 n GLY 300 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2jb8 s ASN 301 N -1.86 1.99 0.40 1.61 2.47 -1.26 -5.12 114.94 113.18 2jb8 s ASN 301 Ca 0.34 -0.32 -0.26 0.00 0.42 0.00 0.00 52.86 53.03 2jb8 s ASN 301 Cb 0.20 -0.43 -0.10 0.00 -1.45 0.00 0.00 41.25 39.47 2jb8 s ASN 301 CO 0.31 0.16 1.34 -1.22 -3.72 0.00 0.00 177.10 173.97 2jb8 n TYR 302 N 2.99 2.42 -4.02 0.43 4.01 -1.26 -4.99 117.16 116.74 2jb8 n TYR 302 Ca -0.17 0.49 -0.30 0.00 -0.16 0.00 0.00 57.90 57.76 2jb8 n TYR 302 Cb 0.54 -2.43 -0.16 0.00 -0.31 0.00 0.00 39.34 36.98 2jb8 n TYR 302 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2jb8 s VAL 303 N -1.16 1.61 -0.16 -0.72 1.01 -1.26 -5.04 120.40 114.68 2jb8 s VAL 303 Ca 0.58 -0.75 0.19 0.00 0.00 0.00 0.00 61.98 62.00 2jb8 s VAL 303 Cb -0.50 -1.56 -0.10 0.00 0.00 0.00 0.00 36.38 34.21 2jb8 s VAL 303 CO 0.60 0.38 0.86 0.59 0.00 0.00 0.00 175.10 177.53 2jb8 n ASN 304 N 4.74 0.81 -4.04 3.32 3.02 -1.26 -4.68 115.26 117.17 2jb8 n ASN 304 Ca -0.16 0.34 -0.08 0.00 -0.03 0.00 0.00 54.58 54.65 2jb8 n ASN 304 Cb 0.49 0.34 -0.09 0.00 -0.61 0.00 0.00 39.78 39.90 2jb8 n ASN 304 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2jb8 s ILE 305 N -3.08 0.19 -0.06 2.41 -4.36 -1.26 -0.84 121.20 114.20 2jb8 s ILE 305 Ca -0.02 -1.68 -0.13 0.00 -0.26 0.00 0.00 60.65 58.56 2jb8 s ILE 305 Cb 0.09 -1.54 0.02 0.00 1.25 0.00 0.00 42.46 42.29 2jb8 s ILE 305 CO 0.81 -0.86 0.30 -0.60 0.24 0.00 0.00 174.94 174.83 2jb8 s ARG 306 N -3.92 0.53 0.20 0.37 3.52 0.03 -4.87 118.95 114.80 2jb8 s ARG 306 Ca 0.08 0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.78 2jb8 s ARG 306 Cb 0.07 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 2jb8 s ARG 306 CO -0.09 -0.12 0.23 1.03 -0.81 0.00 0.00 175.30 175.54 2jb8 s ARG 307 N -0.72 3.12 0.00 5.12 0.52 -1.26 -1.03 118.95 124.70 2jb8 s ARG 307 Ca -0.08 -0.84 0.16 0.00 -0.52 0.00 0.00 55.73 54.45 2jb8 s ARG 307 Cb -0.04 -2.74 0.97 0.00 0.52 0.00 0.00 34.95 33.66 2jb8 s ARG 307 CO 0.02 0.46 1.37 0.25 0.02 0.00 0.00 175.30 177.43