#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyt h PHE 22 N 0.00 0.00 0.00 1.09 -5.15 -1.98 -2.38 116.94 108.52 2dyt h PHE 22 Ca 0.00 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.67 2dyt h PHE 22 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 2dyt h PHE 22 CO 0.00 0.00 -0.48 -0.07 -2.00 0.00 0.00 178.31 175.76 2dyt h LEU 23 N 0.00 0.00 0.06 2.10 3.38 -1.96 0.57 115.31 119.46 2dyt h LEU 23 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2dyt h LEU 23 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dyt h LEU 23 CO 0.00 0.48 -0.65 0.74 0.09 0.00 0.00 178.44 179.11 2dyt h THR 24 N 0.00 1.46 0.04 0.22 2.02 -1.83 -3.41 112.91 111.41 2dyt h THR 24 Ca -0.00 -2.38 -0.33 0.00 0.77 0.00 0.00 66.41 64.46 2dyt h THR 24 Cb 1.21 3.06 -0.04 0.00 -1.74 0.00 0.00 68.15 70.63 2dyt h THR 24 CO 0.06 0.61 -1.95 0.35 0.37 0.00 0.00 175.52 174.97 2dyt n THR 25 N -4.34 1.63 -0.79 3.16 -2.24 -1.13 -4.97 114.28 105.60 2dyt n THR 25 Ca -0.17 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2dyt n THR 25 Cb 0.67 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2dyt n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dyt n GLY 26 N 1.77 0.63 3.47 3.38 0.00 0.20 -4.65 105.19 109.99 2dyt n GLY 26 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2dyt n GLY 26 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dyt s GLN 27 N -0.21 1.68 0.25 1.61 -0.21 -1.25 -4.45 119.66 117.07 2dyt s GLN 27 Ca 0.00 -1.49 0.03 0.00 0.02 0.00 0.00 55.36 53.93 2dyt s GLN 27 Cb 0.00 -1.92 -0.05 0.00 1.00 0.00 0.00 33.01 32.04 2dyt s GLN 27 CO 0.00 0.40 0.02 0.96 -2.12 0.00 0.00 175.29 174.55 2dyt s ILE 28 N -1.78 1.02 0.31 1.08 -4.36 -0.15 -4.27 121.20 113.05 2dyt s ILE 28 Ca 0.23 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.65 2dyt s ILE 28 Cb -0.08 -2.48 -0.02 0.00 1.25 0.00 0.00 42.46 41.14 2dyt s ILE 28 CO 0.12 -0.22 0.44 0.42 0.24 0.00 0.00 174.94 175.95 2dyt s THR 29 N -3.43 4.47 0.54 8.37 -4.23 -1.26 -4.60 115.64 115.51 2dyt s THR 29 Ca 0.31 -0.96 0.25 0.00 -1.18 0.00 0.00 61.69 60.11 2dyt s THR 29 Cb 0.06 -3.57 0.38 0.00 1.34 0.00 0.00 72.50 70.72 2dyt s THR 29 CO 0.11 -0.23 2.01 1.55 -0.54 0.00 0.00 174.62 177.52 2dyt h PRO 30 N 0.96 0.00 -0.36 3.99 0.13 -1.98 0.60 132.00 135.34 2dyt h PRO 30 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 2dyt h PRO 30 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dyt h PRO 30 CO 0.56 0.00 -0.41 0.93 -0.23 0.00 0.00 178.00 178.85 2dyt h GLU 31 N 0.00 0.91 -0.02 0.86 3.07 -1.94 -1.38 114.58 116.08 2dyt h GLU 31 Ca 0.21 -0.50 -0.10 0.00 -0.50 0.00 0.00 59.36 58.47 2dyt h GLU 31 Cb 0.88 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 2dyt h GLU 31 CO -0.00 1.15 -0.46 0.93 -1.40 0.00 0.00 179.01 179.23 2dyt h GLU 32 N 0.72 0.06 -0.67 2.33 5.08 -1.41 -1.99 114.58 118.69 2dyt h GLU 32 Ca 0.05 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2dyt h GLU 32 Cb 1.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2dyt h GLU 32 CO 0.10 0.51 0.19 0.35 -1.00 0.00 0.00 179.01 179.16 2dyt h PHE 33 N 0.05 1.09 -0.30 4.33 3.57 -0.58 -1.41 116.94 123.68 2dyt h PHE 33 Ca 0.00 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 2dyt h PHE 33 Cb 0.83 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2dyt h PHE 33 CO 0.00 0.89 0.08 0.28 -2.23 0.00 0.00 178.31 177.33 2dyt h VAL 34 N 0.98 1.21 0.17 1.41 2.07 -0.80 0.66 116.25 121.97 2dyt h VAL 34 Ca 0.21 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2dyt h VAL 34 Cb 0.32 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2dyt h VAL 34 CO -0.00 0.24 -0.10 1.56 0.02 0.00 0.00 177.57 179.28 2dyt h GLN 35 N 0.33 -0.26 -0.94 1.57 4.20 -1.15 0.84 115.11 119.71 2dyt h GLN 35 Ca 0.10 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2dyt h GLN 35 Cb 0.28 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.05 2dyt h GLN 35 CO 0.00 -0.17 0.59 0.00 -0.67 0.00 0.00 178.83 178.58 2dyt h ALA 36 N 0.55 1.30 -0.12 3.87 0.00 -1.20 0.49 119.26 124.15 2dyt h ALA 36 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dyt h ALA 36 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dyt h ALA 36 CO 0.02 0.36 0.07 0.78 0.00 0.00 0.00 179.25 180.47 2dyt h GLY 37 N 1.07 0.18 0.75 0.00 0.00 -0.28 0.43 103.07 105.22 2dyt h GLY 37 Ca 0.41 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.70 2dyt h GLY 37 CO -0.18 0.08 0.30 -0.55 0.00 0.00 0.00 176.54 176.19 2dyt h ASP 38 N 0.10 0.45 -0.26 0.19 3.32 -0.04 -0.58 116.42 119.60 2dyt h ASP 38 Ca 0.04 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2dyt h ASP 38 Cb 0.07 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dyt h ASP 38 CO -0.01 0.31 0.17 0.22 -1.72 0.00 0.00 179.24 178.21 2dyt h TYR 39 N 0.58 0.33 -0.64 4.55 3.20 -0.63 -0.40 116.97 123.96 2dyt h TYR 39 Ca 0.24 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.16 2dyt h TYR 39 Cb 0.12 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 2dyt h TYR 39 CO -0.09 0.22 0.37 1.25 -1.64 0.00 0.00 178.16 178.27 2dyt h LEU 40 N 0.35 0.57 -0.87 2.82 5.85 -0.35 -0.01 115.31 123.67 2dyt h LEU 40 Ca 0.09 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2dyt h LEU 40 Cb -0.03 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2dyt h LEU 40 CO -0.02 0.39 -0.36 0.00 -0.34 0.00 0.00 178.44 178.11 2dyt h HIS 42 N 0.00 0.82 0.00 0.00 -0.00 -0.36 -3.21 115.15 112.41 2dyt h HIS 42 Ca -0.00 -0.47 -0.16 0.00 -0.00 0.00 0.00 60.37 59.74 2dyt h HIS 42 Cb 0.92 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 28.22 2dyt h HIS 42 CO 0.00 1.30 -0.76 0.52 -0.00 0.00 0.00 177.93 179.00 2dyt h MET 43 N 0.11 0.00 -2.96 5.26 2.86 -0.99 -3.39 114.93 115.81 2dyt h MET 43 Ca -0.12 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 56.91 2dyt h MET 43 Cb 1.57 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.82 2dyt h MET 43 CO 0.17 0.76 -0.71 -0.06 1.06 0.00 0.00 176.91 178.12 2dyt s PHE 44 N -2.84 2.46 0.64 -0.22 0.40 -0.13 -4.97 117.98 113.31 2dyt s PHE 44 Ca 0.02 -2.78 0.21 0.00 -0.60 0.00 0.00 56.93 53.79 2dyt s PHE 44 Cb 0.09 -2.09 1.02 0.00 0.51 0.00 0.00 43.02 42.55 2dyt s PHE 44 CO 0.78 -0.71 1.55 -1.00 0.70 0.00 0.00 175.22 176.54 2dyt h PRO 45 N 6.12 0.00 0.00 0.24 0.13 -1.76 0.13 132.00 136.86 2dyt h PRO 45 Ca 0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 2dyt h PRO 45 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2dyt h PRO 45 CO 0.56 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 178.12 2dyt h THR 46 N 0.00 0.76 -3.79 1.56 1.03 -1.91 -3.43 112.91 107.13 2dyt h THR 46 Ca 0.15 -0.88 -0.48 0.00 -0.01 0.00 0.00 66.41 65.19 2dyt h THR 46 Cb 1.59 1.54 -0.02 0.00 -1.07 0.00 0.00 68.15 70.18 2dyt h THR 46 CO -0.00 0.21 0.16 0.26 -0.01 0.00 0.00 175.52 176.14 2dyt s TRP 47 N -4.07 3.41 0.00 0.00 0.52 0.45 -4.67 118.94 114.58 2dyt s TRP 47 Ca -0.02 1.35 -0.14 0.00 0.02 0.00 0.00 56.10 57.31 2dyt s TRP 47 Cb 0.13 -2.63 0.02 0.00 -1.15 0.00 0.00 33.47 29.83 2dyt s TRP 47 CO 0.64 0.08 0.29 0.15 0.02 0.00 0.00 176.95 178.13 2dyt s LYS 48 N -2.86 0.69 0.64 4.98 1.02 -0.81 -4.68 119.74 118.72 2dyt s LYS 48 Ca 0.54 -0.31 -0.11 0.00 0.02 0.00 0.00 55.97 56.11 2dyt s LYS 48 Cb -0.11 0.30 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 2dyt s LYS 48 CO 0.17 -0.20 1.04 -1.58 -0.92 0.00 0.00 175.35 173.86 2dyt s TRP 49 N -1.70 3.46 0.61 3.18 0.52 -1.26 -0.33 118.94 123.42 2dyt s TRP 49 Ca -0.11 1.34 -0.18 0.00 0.02 0.00 0.00 56.10 57.17 2dyt s TRP 49 Cb -0.04 -2.78 -0.03 0.00 -1.15 0.00 0.00 33.47 29.48 2dyt s TRP 49 CO 0.02 -0.84 1.21 0.54 0.02 0.00 0.00 176.95 177.90 2dyt s ASN 50 N -3.99 5.05 0.80 2.95 4.22 -0.31 -4.81 114.94 118.86 2dyt s ASN 50 Ca 0.56 2.39 -0.09 0.00 -2.14 0.00 0.00 52.86 53.59 2dyt s ASN 50 Cb -0.12 -2.60 0.13 0.00 1.28 0.00 0.00 41.25 39.94 2dyt s ASN 50 CO 0.53 -1.68 1.12 -1.61 -2.04 0.00 0.00 177.10 173.42 2dyt s GLU 51 N -3.41 1.53 -0.43 3.55 0.41 -1.26 -4.61 118.70 114.48 2dyt s GLU 51 Ca 0.77 -0.49 -0.18 0.00 -0.41 0.00 0.00 54.97 54.66 2dyt s GLU 51 Cb -0.30 -2.09 0.02 0.00 -1.78 0.00 0.00 34.13 29.98 2dyt s GLU 51 CO 0.35 -1.71 0.48 -1.21 -0.49 0.00 0.00 175.26 172.68 2dyt s GLU 52 N -5.46 3.13 0.22 1.61 2.02 -1.26 -4.92 118.70 114.04 2dyt s GLU 52 Ca 0.66 -0.70 0.11 0.00 0.02 0.00 0.00 54.97 55.07 2dyt s GLU 52 Cb -0.07 -3.97 -0.05 0.00 0.10 0.00 0.00 34.13 30.14 2dyt s GLU 52 CO 0.48 -0.90 -0.21 -1.12 0.02 0.00 0.00 175.26 173.52 2dyt s SER 53 N 1.89 3.35 0.46 -0.19 0.01 -1.26 -5.03 113.70 112.93 2dyt s SER 53 Ca 0.14 -0.94 0.27 0.00 1.31 0.00 0.00 55.95 56.74 2dyt s SER 53 Cb -0.17 -0.25 0.78 0.00 0.21 0.00 0.00 66.02 66.59 2dyt s SER 53 CO 0.15 0.05 1.76 0.77 0.41 0.00 0.00 173.24 176.38 2dyt h SER 54 N 2.81 0.00 -0.04 2.44 4.64 -2.03 -3.10 113.55 118.26 2dyt h SER 54 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2dyt h SER 54 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2dyt h SER 54 CO 0.54 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.60 2dyt n ASP 55 N -3.00 0.67 -4.84 4.97 5.75 -1.26 -4.85 116.55 113.99 2dyt n ASP 55 Ca 0.03 -1.41 -0.37 0.00 -0.01 0.00 0.00 54.79 53.02 2dyt n ASP 55 Cb 0.43 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.43 2dyt n ASP 55 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2dyt s ILE 56 N -1.95 5.03 -0.64 2.12 1.01 -1.17 -1.63 121.20 123.98 2dyt s ILE 56 Ca 0.35 0.74 -0.17 0.00 0.00 0.00 0.00 60.65 61.57 2dyt s ILE 56 Cb 0.17 -3.70 0.13 0.00 0.01 0.00 0.00 42.46 39.08 2dyt s ILE 56 CO 0.28 0.48 0.68 -0.94 0.00 0.00 0.00 174.94 175.45 2dyt s SER 57 N -1.29 6.31 0.51 3.58 1.04 -0.12 -4.78 113.70 118.94 2dyt s SER 57 Ca 0.27 -1.79 -0.21 0.00 0.48 0.00 0.00 55.95 54.71 2dyt s SER 57 Cb -0.16 -2.27 -0.06 0.00 0.10 0.00 0.00 66.02 63.63 2dyt s SER 57 CO 0.15 -0.95 1.15 -0.31 0.98 0.00 0.00 173.24 174.26 2dyt s TYR 58 N 1.96 2.75 -0.17 5.02 1.51 -1.26 -4.81 117.35 122.35 2dyt s TYR 58 Ca 0.11 1.54 -0.01 0.00 -1.01 0.00 0.00 57.07 57.70 2dyt s TYR 58 Cb -0.22 -3.34 -0.01 0.00 -0.11 0.00 0.00 41.96 38.28 2dyt s TYR 58 CO 0.02 -1.56 -0.11 1.03 -1.11 0.00 0.00 175.55 173.82 2dyt s ARG 59 N -3.02 3.33 0.50 -0.62 1.81 -1.26 -5.03 118.95 114.66 2dyt s ARG 59 Ca 0.69 -0.68 0.20 0.00 -1.72 0.00 0.00 55.73 54.22 2dyt s ARG 59 Cb -0.26 -2.76 1.29 0.00 -0.45 0.00 0.00 34.95 32.76 2dyt s ARG 59 CO 0.31 0.01 2.08 0.38 -0.68 0.00 0.00 175.30 177.39 2dyt h ASP 60 N 7.39 0.00 0.00 0.23 2.03 -1.98 -2.76 116.42 121.32 2dyt h ASP 60 Ca -0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 2dyt h ASP 60 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 2dyt h ASP 60 CO 0.58 0.11 0.00 2.22 -1.03 0.00 0.00 179.24 181.12 2dyt n PHE 61 N -4.12 0.00 -3.85 4.15 1.16 -1.26 -4.72 117.46 108.81 2dyt n PHE 61 Ca -0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.43 2dyt n PHE 61 Cb 0.19 -0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.92 2dyt n PHE 61 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2dyt s LEU 62 N -0.99 1.84 0.47 5.98 1.43 -1.04 -4.81 118.68 121.56 2dyt s LEU 62 Ca 0.00 0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 52.90 2dyt s LEU 62 Cb 0.00 0.05 -0.08 0.00 0.03 0.00 0.00 46.19 46.18 2dyt s LEU 62 CO 0.00 -0.02 1.18 -0.81 0.23 0.00 0.00 176.35 176.93 2dyt n PRO 63 N 3.20 1.60 -0.17 1.29 -0.04 -1.26 -4.75 135.00 134.86 2dyt n PRO 63 Ca -0.14 0.58 0.15 0.00 -0.04 0.00 0.00 63.50 64.06 2dyt n PRO 63 Cb 0.59 -2.31 0.50 0.00 -0.04 0.00 0.00 33.50 32.24 2dyt n PRO 63 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2dyt h LYS 64 N 1.61 0.41 -0.64 0.54 1.57 -1.95 -0.73 116.57 117.38 2dyt h LYS 64 Ca -0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2dyt h LYS 64 Cb 1.32 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2dyt h LYS 64 CO 0.57 0.27 0.00 0.27 -0.57 0.00 0.00 179.45 180.00 2dyt n ASN 65 N -4.48 3.92 -2.71 0.86 6.94 -1.26 -4.22 115.26 114.31 2dyt n ASN 65 Ca 0.15 -2.44 -0.09 0.00 -0.02 0.00 0.00 54.58 52.18 2dyt n ASN 65 Cb 0.53 -0.54 0.06 0.00 -2.36 0.00 0.00 39.78 37.47 2dyt n ASN 65 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2dyt n LYS 66 N 0.69 1.14 -0.08 -3.83 5.02 -0.28 -4.47 118.16 116.35 2dyt n LYS 66 Ca 0.20 -2.75 -0.16 0.00 -2.02 0.00 0.00 58.31 53.57 2dyt n LYS 66 Cb 0.77 -0.88 -0.12 0.00 -0.02 0.00 0.00 35.03 34.78 2dyt n LYS 66 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2dyt h GLN 67 N 2.68 0.00 -3.69 1.97 1.08 -1.72 -3.40 115.11 112.03 2dyt h GLN 67 Ca -0.14 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.96 2dyt h GLN 67 Cb 1.20 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.48 2dyt h GLN 67 CO 0.30 0.96 -0.37 -0.59 -0.95 0.00 0.00 178.83 178.18 2dyt s PHE 68 N -2.26 0.10 -0.01 2.96 -0.12 -1.26 -4.48 117.98 112.91 2dyt s PHE 68 Ca -0.22 -0.45 -0.02 0.00 -0.05 0.00 0.00 56.93 56.20 2dyt s PHE 68 Cb 0.00 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 2dyt s PHE 68 CO 0.63 -0.50 0.13 -0.51 -0.05 0.00 0.00 175.22 174.91 2dyt s LEU 69 N -2.55 4.14 -0.00 -1.99 1.43 -0.08 -1.16 118.68 118.46 2dyt s LEU 69 Ca 0.01 0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2dyt s LEU 69 Cb 0.02 -2.41 -0.00 0.00 0.03 0.00 0.00 46.19 43.84 2dyt s LEU 69 CO -0.08 0.28 0.01 -0.51 0.23 0.00 0.00 176.35 176.27 2dyt s ILE 70 N -1.24 0.01 -0.05 -0.59 1.10 0.55 -0.51 121.20 120.47 2dyt s ILE 70 Ca 0.24 -0.06 0.02 0.00 -0.51 0.00 0.00 60.65 60.35 2dyt s ILE 70 Cb -0.12 -0.04 0.01 0.00 0.15 0.00 0.00 42.46 42.46 2dyt s ILE 70 CO 0.15 -0.03 -0.09 -0.51 -2.11 0.00 0.00 174.94 172.35 2dyt s ILE 71 N -0.09 0.86 0.07 2.00 2.07 -0.61 -1.93 121.20 123.58 2dyt s ILE 71 Ca -0.01 -0.33 -0.07 0.00 -1.41 0.00 0.00 60.65 58.82 2dyt s ILE 71 Cb -0.01 -0.80 -0.05 0.00 0.13 0.00 0.00 42.46 41.73 2dyt s ILE 71 CO -0.00 0.29 0.34 -0.13 -1.91 0.00 0.00 174.94 173.53 2dyt s ARG 72 N 0.63 3.65 -1.50 3.50 1.81 -1.26 -1.07 118.95 124.71 2dyt s ARG 72 Ca -0.11 -0.00 -0.05 0.00 -1.72 0.00 0.00 55.73 53.84 2dyt s ARG 72 Cb -0.14 -2.99 0.01 0.00 -0.45 0.00 0.00 34.95 31.38 2dyt s ARG 72 CO 0.02 0.57 0.11 1.63 -0.68 0.00 0.00 175.30 176.95 2dyt n LYS 73 N 0.75 -0.88 -2.16 3.54 4.01 -1.18 -4.90 118.16 117.35 2dyt n LYS 73 Ca -0.08 0.09 -0.42 0.00 -0.51 0.00 0.00 58.31 57.39 2dyt n LYS 73 Cb 0.52 -3.43 -0.03 0.00 -0.51 0.00 0.00 35.03 31.58 2dyt n LYS 73 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2dyt s VAL 74 N -4.25 3.64 0.48 -0.18 1.01 0.14 -4.58 120.40 116.65 2dyt s VAL 74 Ca 0.07 0.98 -0.22 0.00 0.00 0.00 0.00 61.98 62.80 2dyt s VAL 74 Cb -0.04 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 2dyt s VAL 74 CO 0.99 -0.02 1.20 -2.16 0.00 0.00 0.00 175.10 175.11 2dyt s PRO 75 N 2.79 3.61 -0.18 2.72 0.04 -1.26 -0.01 135.00 142.71 2dyt s PRO 75 Ca 0.66 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 63.54 2dyt s PRO 75 Cb -0.32 -2.36 0.05 0.00 0.04 0.00 0.00 34.50 31.91 2dyt s PRO 75 CO 0.27 -0.69 -0.00 0.00 0.04 0.00 0.00 177.00 176.61 2dyt h ASP 77 N 8.19 0.33 -2.00 0.00 3.32 -1.83 0.19 116.42 124.62 2dyt h ASP 77 Ca -0.19 -0.84 -0.59 0.00 0.02 0.00 0.00 57.03 55.43 2dyt h ASP 77 Cb 1.11 -0.11 -0.13 0.00 0.22 0.00 0.00 39.33 40.42 2dyt h ASP 77 CO 0.35 1.54 -0.57 -0.54 -1.72 0.00 0.00 179.24 178.30 2dyt s LYS 78 N -2.44 1.93 0.57 3.56 3.01 -1.26 -4.64 119.74 120.46 2dyt s LYS 78 Ca -0.20 -2.13 -0.06 0.00 -1.01 0.00 0.00 55.97 52.56 2dyt s LYS 78 Cb 0.04 -1.26 -0.01 0.00 -1.01 0.00 0.00 37.83 35.59 2dyt s LYS 78 CO 0.75 -0.22 0.89 1.03 0.51 0.00 0.00 175.35 178.31 2dyt s ARG 79 N -3.80 3.14 0.26 1.68 3.00 -1.26 -4.71 118.95 117.26 2dyt s ARG 79 Ca 0.27 0.12 -0.04 0.00 0.00 0.00 0.00 55.73 56.09 2dyt s ARG 79 Cb 0.07 -2.28 0.32 0.00 0.00 0.00 0.00 34.95 33.06 2dyt s ARG 79 CO 0.13 -0.57 1.86 0.00 0.00 0.00 0.00 175.30 176.73 2dyt h ALA 80 N -0.10 1.22 -0.59 2.13 0.00 -1.45 -3.07 119.26 117.41 2dyt h ALA 80 Ca -0.46 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.42 2dyt h ALA 80 Cb 1.24 -0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 2dyt h ALA 80 CO 0.61 0.60 -0.17 1.05 0.00 0.00 0.00 179.25 181.33 2dyt h GLU 81 N 1.06 -0.03 0.00 0.00 -0.00 -1.90 -3.01 114.58 110.70 2dyt h GLU 81 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.62 2dyt h GLU 81 Cb 0.11 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.86 2dyt h GLU 81 CO -0.03 -0.02 0.00 1.04 -0.00 0.00 0.00 179.01 180.00 2dyt n GLN 82 N -5.42 0.00 0.00 1.06 6.02 -1.16 -5.11 117.38 112.77 2dyt n GLN 82 Ca 0.06 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 2dyt n GLN 82 Cb 0.32 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.09 2dyt n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dyt n ILE 129 N 0.00 0.00 0.08 0.00 5.41 -1.26 -5.14 119.36 118.46 2dyt n ILE 129 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 2dyt n ILE 129 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 2dyt n ILE 129 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2dyt h ASP 130 N 0.00 0.03 -0.43 4.38 3.32 -1.99 -2.87 116.42 118.85 2dyt h ASP 130 Ca 0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2dyt h ASP 130 Cb 0.00 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2dyt h ASP 130 CO 0.00 0.90 0.09 0.44 -1.72 0.00 0.00 179.24 178.95 2dyt h ASP 131 N 0.01 0.67 0.44 6.45 3.32 -2.04 0.16 116.42 125.42 2dyt h ASP 131 Ca -0.01 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2dyt h ASP 131 Cb 1.57 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 2dyt h ASP 131 CO 0.12 0.74 -0.34 0.40 -1.72 0.00 0.00 179.24 178.44 2dyt h ILE 132 N 0.57 0.30 -0.72 0.35 2.04 -1.98 0.36 117.51 118.44 2dyt h ILE 132 Ca 0.13 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.12 2dyt h ILE 132 Cb 0.35 0.30 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 2dyt h ILE 132 CO 0.00 0.00 0.28 -0.78 0.00 0.00 0.00 178.15 177.65 2dyt h ASP 133 N -0.77 0.26 0.07 1.72 3.58 -1.36 0.66 116.42 120.57 2dyt h ASP 133 Ca -0.04 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2dyt h ASP 133 Cb 0.66 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.80 2dyt h ASP 133 CO -0.00 0.11 -0.03 -0.33 -2.88 0.00 0.00 179.24 176.10 2dyt h GLU 134 N 0.43 -0.09 -0.21 0.28 4.39 -0.51 0.12 114.58 118.99 2dyt h GLU 134 Ca 0.39 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.12 2dyt h GLU 134 Cb 0.56 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2dyt h GLU 134 CO -0.38 0.07 0.03 1.25 -1.16 0.00 0.00 179.01 178.81 2dyt h LEU 135 N -0.23 -0.02 -0.40 1.33 6.46 0.82 0.54 115.31 123.81 2dyt h LEU 135 Ca -0.01 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2dyt h LEU 135 Cb 0.20 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2dyt h LEU 135 CO 0.02 0.02 0.22 0.40 -0.62 0.00 0.00 178.44 178.47 2dyt h ILE 136 N 0.10 1.02 0.30 4.05 2.04 0.40 0.35 117.51 125.77 2dyt h ILE 136 Ca 0.09 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2dyt h ILE 136 Cb 0.10 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2dyt h ILE 136 CO -0.14 0.08 -0.15 1.56 0.00 0.00 0.00 178.15 179.50 2dyt h GLN 137 N 0.44 -0.40 -0.96 2.37 4.20 -0.18 -1.24 115.11 119.35 2dyt h GLN 137 Ca 0.16 0.03 0.17 0.00 0.06 0.00 0.00 58.65 59.06 2dyt h GLN 137 Cb 0.03 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 27.82 2dyt h GLN 137 CO -0.09 -0.26 0.61 -0.44 -0.67 0.00 0.00 178.83 177.97 2dyt h ASP 138 N -0.41 0.73 0.29 1.46 5.19 0.44 0.22 116.42 124.34 2dyt h ASP 138 Ca -0.04 0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.30 2dyt h ASP 138 Cb 0.32 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 2dyt h ASP 138 CO 0.06 0.32 -0.56 0.24 -3.12 0.00 0.00 179.24 176.18 2dyt h MET 139 N 0.74 0.28 0.00 3.56 2.86 -0.51 -2.06 114.93 119.80 2dyt h MET 139 Ca 0.51 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.94 2dyt h MET 139 Cb 0.81 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 2dyt h MET 139 CO -0.28 0.76 -0.18 1.05 1.06 0.00 0.00 176.91 179.32 2dyt h GLU 140 N 0.22 0.00 0.13 1.72 4.11 0.23 -2.54 114.58 118.45 2dyt h GLU 140 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2dyt h GLU 140 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2dyt h GLU 140 CO 0.09 0.18 -0.06 0.82 0.07 0.00 0.00 179.01 180.10 2dyt h ILE 141 N 0.00 1.00 0.00 -1.06 2.04 -0.83 -3.51 117.51 115.15 2dyt h ILE 141 Ca -0.00 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2dyt h ILE 141 Cb 0.40 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2dyt h ILE 141 CO 0.02 0.25 0.00 0.29 0.00 0.00 0.00 178.15 178.71 2dyt n LYS 142 N -4.91 0.00 0.00 2.37 5.02 -0.83 -5.12 118.16 114.69 2dyt n LYS 142 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2dyt n LYS 142 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 2dyt n LYS 142 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dyt n MET 163 N 0.00 0.00 -0.06 1.97 -0.00 -1.26 -5.10 117.12 112.67 2dyt n MET 163 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.70 57.61 2dyt n MET 163 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 33.22 33.07 2dyt n MET 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dyt n ALA 164 N 0.00 1.53 -1.50 3.17 0.00 -1.26 -4.53 120.51 117.92 2dyt n ALA 164 Ca 0.00 -1.03 -0.59 0.00 0.00 0.00 0.00 53.44 51.82 2dyt n ALA 164 Cb 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 2dyt n ALA 164 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dyt n GLN 165 N -2.89 0.00 -3.00 0.00 7.27 -1.26 -4.91 117.38 112.58 2dyt n GLN 165 Ca -0.24 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.43 2dyt n GLN 165 Cb 1.09 -1.40 -0.04 0.00 2.41 0.00 0.00 30.24 32.29 2dyt n GLN 165 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2dyt s GLU 166 N 1.19 4.45 0.32 3.69 2.56 -1.26 -4.76 118.70 124.89 2dyt s GLU 166 Ca 0.91 0.95 0.10 0.00 0.00 0.00 0.00 54.97 56.93 2dyt s GLU 166 Cb -1.28 -3.44 -0.06 0.00 2.00 0.00 0.00 34.13 31.35 2dyt s GLU 166 CO 0.63 0.06 -0.12 1.03 -0.56 0.00 0.00 175.26 176.30 2dyt s ARG 167 N 0.78 1.77 -0.05 4.30 0.52 0.67 -3.81 118.95 123.13 2dyt s ARG 167 Ca 0.39 -1.88 0.01 0.00 -0.52 0.00 0.00 55.73 53.73 2dyt s ARG 167 Cb -0.18 -1.70 0.02 0.00 0.52 0.00 0.00 34.95 33.61 2dyt s ARG 167 CO 0.19 0.19 -0.04 0.71 0.02 0.00 0.00 175.30 176.37 2dyt s TYR 168 N -2.60 0.79 -0.07 -0.53 1.51 -0.13 0.11 117.35 116.42 2dyt s TYR 168 Ca 0.32 -0.23 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 2dyt s TYR 168 Cb 0.00 -0.71 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 2dyt s TYR 168 CO 0.16 -0.21 -0.19 0.71 -1.11 0.00 0.00 175.55 174.91 2dyt s TYR 169 N 1.01 2.61 -0.04 2.71 1.51 0.98 -0.25 117.35 125.89 2dyt s TYR 169 Ca -0.10 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 55.29 2dyt s TYR 169 Cb -0.14 -1.67 -0.05 0.00 -0.11 0.00 0.00 41.96 39.99 2dyt s TYR 169 CO -0.00 -0.09 0.41 -0.51 -1.11 0.00 0.00 175.55 174.25 2dyt s ASP 170 N -0.22 6.75 -0.13 2.29 1.01 -0.32 0.23 116.67 126.28 2dyt s ASP 170 Ca -0.01 0.89 0.03 0.00 0.71 0.00 0.00 52.55 54.17 2dyt s ASP 170 Cb -0.13 -2.25 0.01 0.00 1.01 0.00 0.00 42.92 41.55 2dyt s ASP 170 CO 0.03 0.24 -0.22 -0.76 0.21 0.00 0.00 175.17 174.66 2dyt s LEU 171 N -0.57 2.12 -0.09 1.23 1.43 -0.23 -1.53 118.68 121.04 2dyt s LEU 171 Ca 0.23 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2dyt s LEU 171 Cb -0.16 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 2dyt s LEU 171 CO 0.12 0.11 -0.15 -0.31 0.23 0.00 0.00 176.35 176.35 2dyt s TYR 172 N 0.63 2.72 -0.19 0.29 1.51 0.62 -1.57 117.35 121.35 2dyt s TYR 172 Ca -0.12 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 2dyt s TYR 172 Cb -0.16 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 39.97 2dyt s TYR 172 CO 0.02 -0.04 -0.13 0.42 -1.11 0.00 0.00 175.55 174.71 2dyt s ILE 173 N -0.18 2.69 0.31 2.71 1.01 0.34 -0.16 121.20 127.91 2dyt s ILE 173 Ca -0.00 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 59.98 2dyt s ILE 173 Cb -0.13 -2.17 -0.06 0.00 0.01 0.00 0.00 42.46 40.10 2dyt s ILE 173 CO 0.03 0.49 -0.03 0.00 0.00 0.00 0.00 174.94 175.43 2dyt s ALA 174 N 1.24 2.51 -0.13 9.38 0.00 0.50 -0.90 121.76 134.35 2dyt s ALA 174 Ca 0.03 -2.00 -0.13 0.00 0.00 0.00 0.00 51.96 49.85 2dyt s ALA 174 Cb -0.14 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 2dyt s ALA 174 CO -0.06 -0.10 0.30 -0.47 0.00 0.00 0.00 175.76 175.42 2dyt s TYR 175 N -2.98 3.51 -0.29 0.00 5.04 -1.26 -0.41 117.35 120.96 2dyt s TYR 175 Ca 0.32 0.65 -0.10 0.00 -2.44 0.00 0.00 57.07 55.50 2dyt s TYR 175 Cb 0.05 -2.31 -0.04 0.00 0.35 0.00 0.00 41.96 40.02 2dyt s TYR 175 CO 0.14 0.33 0.17 0.45 -1.34 0.00 0.00 175.55 175.30 2dyt s SER 176 N 0.14 5.78 0.38 4.32 0.15 -0.54 -4.93 113.70 118.99 2dyt s SER 176 Ca 0.18 -0.17 0.26 0.00 0.70 0.00 0.00 55.95 56.92 2dyt s SER 176 Cb -0.13 -2.07 0.77 0.00 -1.71 0.00 0.00 66.02 62.88 2dyt s SER 176 CO 0.05 -0.09 1.75 0.71 1.20 0.00 0.00 173.24 176.86 2dyt h THR 177 N 5.46 0.00 0.00 6.45 1.35 -1.97 -0.81 112.91 123.38 2dyt h THR 177 Ca -0.35 -0.65 -0.07 0.00 -0.55 0.00 0.00 66.41 64.79 2dyt h THR 177 Cb 1.18 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2dyt h THR 177 CO 0.58 0.00 -0.33 0.28 -0.25 0.00 0.00 175.52 175.80 2dyt h SER 178 N 0.00 0.00 0.00 5.36 0.02 -1.95 -3.36 113.55 113.63 2dyt h SER 178 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dyt h SER 178 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2dyt h SER 178 CO 0.00 0.33 0.00 -1.22 -1.14 0.00 0.00 176.83 174.80 2dyt n TYR 179 N -3.19 0.00 -3.81 3.45 4.02 -1.22 -5.01 117.16 111.40 2dyt n TYR 179 Ca 0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.66 2dyt n TYR 179 Cb 0.66 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.01 2dyt n TYR 179 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dyt n ARG 180 N -0.29 -5.27 -4.04 -0.72 3.00 -0.32 -4.84 116.66 104.19 2dyt n ARG 180 Ca 0.00 0.61 -0.07 0.00 -0.01 0.00 0.00 57.85 58.38 2dyt n ARG 180 Cb 0.04 -5.33 -0.09 0.00 0.00 0.00 0.00 32.46 27.07 2dyt n ARG 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2dyt s VAL 181 N -3.49 0.20 0.88 1.55 -7.23 -1.19 -0.98 120.40 110.13 2dyt s VAL 181 Ca 0.33 -1.67 -0.12 0.00 -1.81 0.00 0.00 61.98 58.72 2dyt s VAL 181 Cb -0.17 -1.50 0.12 0.00 0.56 0.00 0.00 36.38 35.40 2dyt s VAL 181 CO 0.82 -0.90 1.13 -2.16 -0.31 0.00 0.00 175.10 173.68 2dyt s PRO 182 N -3.91 1.40 -0.15 4.82 0.04 -1.26 -1.47 135.00 134.46 2dyt s PRO 182 Ca 0.07 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.32 2dyt s PRO 182 Cb 0.07 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.79 2dyt s PRO 182 CO -0.10 -2.03 0.39 0.21 0.04 0.00 0.00 177.00 175.51 2dyt s LYS 183 N -5.29 0.42 0.09 4.56 2.20 0.46 -4.54 119.74 117.64 2dyt s LYS 183 Ca 0.63 0.61 0.02 0.00 -0.36 0.00 0.00 55.97 56.88 2dyt s LYS 183 Cb -0.14 0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.27 2dyt s LYS 183 CO 0.53 -0.09 0.14 1.41 -0.36 0.00 0.00 175.35 176.98 2dyt s MET 184 N 0.61 3.08 -0.06 4.03 -2.45 -0.85 -0.37 119.30 123.28 2dyt s MET 184 Ca -0.03 -0.63 0.01 0.00 -1.25 0.00 0.00 55.69 53.78 2dyt s MET 184 Cb -0.05 -2.82 0.02 0.00 1.25 0.00 0.00 34.83 33.23 2dyt s MET 184 CO -0.04 0.57 -0.06 0.71 1.05 0.00 0.00 175.02 177.25 2dyt s TYR 185 N -1.48 0.98 0.02 4.11 1.51 0.77 -0.69 117.35 122.57 2dyt s TYR 185 Ca 0.31 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 56.10 2dyt s TYR 185 Cb -0.12 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 2dyt s TYR 185 CO 0.24 -0.27 -0.17 0.96 -1.11 0.00 0.00 175.55 175.21 2dyt s ILE 186 N 1.09 2.85 -0.17 2.71 -4.36 0.12 -0.28 121.20 123.16 2dyt s ILE 186 Ca -0.08 -1.09 -0.01 0.00 -0.26 0.00 0.00 60.65 59.21 2dyt s ILE 186 Cb -0.14 -2.18 0.05 0.00 1.25 0.00 0.00 42.46 41.43 2dyt s ILE 186 CO -0.01 0.39 -0.03 -0.69 0.24 0.00 0.00 174.94 174.84 2dyt s VAL 187 N -0.89 0.98 0.36 8.37 1.01 -0.59 -1.97 120.40 127.67 2dyt s VAL 187 Ca 0.14 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2dyt s VAL 187 Cb -0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2dyt s VAL 187 CO 0.04 0.04 0.62 -0.83 0.00 0.00 0.00 175.10 174.97 2dyt s GLY 188 N 1.68 1.62 0.10 4.51 0.00 -1.26 -1.17 107.32 112.79 2dyt s GLY 188 Ca -0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 44.72 44.00 2dyt s GLY 188 CO -0.07 -0.52 0.19 -1.36 0.00 0.00 0.00 173.10 171.34 2dyt s PHE 189 N -2.32 0.22 0.40 1.90 0.40 0.66 -1.01 117.98 118.22 2dyt s PHE 189 Ca 0.44 -0.64 0.08 0.00 -0.60 0.00 0.00 56.93 56.20 2dyt s PHE 189 Cb -0.10 -0.08 -0.01 0.00 0.51 0.00 0.00 43.02 43.34 2dyt s PHE 189 CO 0.35 -0.56 0.47 0.54 0.70 0.00 0.00 175.22 176.71 2dyt s ASN 190 N -2.88 5.49 0.55 1.36 4.22 -0.85 -0.95 114.94 121.87 2dyt s ASN 190 Ca 0.07 -0.49 0.42 0.00 -2.14 0.00 0.00 52.86 50.72 2dyt s ASN 190 Cb 0.05 -0.76 1.62 0.00 1.28 0.00 0.00 41.25 43.45 2dyt s ASN 190 CO -0.09 -0.63 1.72 0.28 -2.04 0.00 0.00 177.10 176.33 2dyt h SER 191 N 0.86 0.00 0.46 3.54 0.02 -1.92 0.29 113.55 116.80 2dyt h SER 191 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2dyt h SER 191 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2dyt h SER 191 CO 0.51 0.00 -0.03 0.59 -1.14 0.00 0.00 176.83 176.77 2dyt n ASN 192 N -4.08 0.11 0.00 3.07 4.13 -1.26 -4.89 115.26 112.34 2dyt n ASN 192 Ca 0.33 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 56.24 2dyt n ASN 192 Cb 1.54 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 39.57 2dyt n ASN 192 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dyt n GLY 193 N 1.25 0.74 3.69 7.41 0.00 0.10 -5.03 105.19 113.35 2dyt n GLY 193 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2dyt n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dyt s SER 194 N -2.30 7.24 0.27 1.61 0.01 -1.25 -4.81 113.70 114.46 2dyt s SER 194 Ca 0.00 1.59 -0.30 0.00 1.31 0.00 0.00 55.95 58.55 2dyt s SER 194 Cb 0.00 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.56 2dyt s SER 194 CO 0.00 -0.43 1.61 -2.16 0.41 0.00 0.00 173.24 172.67 2dyt s PRO 195 N 1.84 4.14 0.27 12.44 0.04 -1.26 -2.01 135.00 150.45 2dyt s PRO 195 Ca 0.50 2.56 -0.26 0.00 0.04 0.00 0.00 61.00 63.84 2dyt s PRO 195 Cb -0.20 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 2dyt s PRO 195 CO 0.20 -0.64 0.88 -0.51 0.04 0.00 0.00 177.00 176.97 2dyt s LEU 196 N -0.06 4.43 0.82 -3.56 1.43 -0.18 -4.91 118.68 116.64 2dyt s LEU 196 Ca 0.66 1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.41 2dyt s LEU 196 Cb -0.48 -3.78 0.08 0.00 0.03 0.00 0.00 46.19 42.05 2dyt s LEU 196 CO 0.43 0.02 1.10 -0.94 0.23 0.00 0.00 176.35 177.20 2dyt s SER 197 N -1.49 4.07 0.21 2.29 1.04 -1.26 -4.72 113.70 113.84 2dyt s SER 197 Ca 0.45 1.80 -0.09 0.00 0.48 0.00 0.00 55.95 58.60 2dyt s SER 197 Cb -0.20 -2.46 0.27 0.00 0.10 0.00 0.00 66.02 63.73 2dyt s SER 197 CO 0.25 -2.31 1.79 -0.65 0.98 0.00 0.00 173.24 173.30 2dyt h PRO 198 N -1.32 0.58 -0.81 4.02 0.11 -1.97 -1.54 132.00 131.08 2dyt h PRO 198 Ca -0.45 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2dyt h PRO 198 Cb 1.25 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2dyt h PRO 198 CO 0.51 0.38 0.53 0.93 -0.21 0.00 0.00 178.00 180.14 2dyt h GLU 199 N 0.60 1.06 -0.52 1.05 3.07 -2.01 -2.36 114.58 115.47 2dyt h GLU 199 Ca 0.31 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 59.00 2dyt h GLU 199 Cb 0.27 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2dyt h GLU 199 CO -0.23 0.71 -0.08 1.96 -1.40 0.00 0.00 179.01 179.96 2dyt h GLN 200 N 1.09 0.98 -0.13 2.33 4.20 -1.66 -3.08 115.11 118.84 2dyt h GLN 200 Ca 0.29 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 2dyt h GLN 200 Cb -0.12 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2dyt h GLN 200 CO -0.06 1.03 -0.20 0.52 -0.67 0.00 0.00 178.83 179.45 2dyt h MET 201 N 0.85 0.21 0.00 1.46 2.86 -0.88 -2.24 114.93 117.19 2dyt h MET 201 Ca 0.14 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2dyt h MET 201 Cb 0.64 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 2dyt h MET 201 CO 0.04 0.41 -0.03 0.74 1.06 0.00 0.00 176.91 179.14 2dyt h PHE 202 N 0.20 0.00 0.00 -0.22 -1.00 -1.35 0.16 116.94 114.73 2dyt h PHE 202 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2dyt h PHE 202 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2dyt h PHE 202 CO 0.01 0.03 0.00 0.93 -1.61 0.00 0.00 178.31 177.66 2dyt h GLU 203 N 0.00 0.00 -0.11 1.51 5.08 -1.48 -0.76 114.58 118.81 2dyt h GLU 203 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dyt h GLU 203 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dyt h GLU 203 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 2dyt n ASP 204 N -2.57 3.09 -4.63 1.42 8.00 0.55 -1.30 116.55 121.12 2dyt n ASP 204 Ca -0.00 -1.99 -0.37 0.00 0.71 0.00 0.00 54.79 53.13 2dyt n ASP 204 Cb 0.15 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.10 2dyt n ASP 204 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dyt s ILE 205 N -1.87 5.31 0.03 0.53 -1.09 -0.29 -4.46 121.20 119.36 2dyt s ILE 205 Ca 0.30 0.28 -0.33 0.00 -2.23 0.00 0.00 60.65 58.68 2dyt s ILE 205 Cb 0.20 -3.56 -0.12 0.00 -1.58 0.00 0.00 42.46 37.41 2dyt s ILE 205 CO 0.30 0.28 1.81 -0.24 -1.23 0.00 0.00 174.94 175.87 2dyt n SER 206 N 4.65 3.60 -0.48 3.58 2.88 0.45 -4.83 113.62 123.47 2dyt n SER 206 Ca -0.13 0.99 0.40 0.00 -1.33 0.00 0.00 58.87 58.80 2dyt n SER 206 Cb 0.52 -1.44 0.71 0.00 -0.75 0.00 0.00 64.21 63.24 2dyt n SER 206 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dyt h ALA 207 N 8.47 3.09 0.00 -1.46 0.00 -1.91 0.41 119.26 127.86 2dyt h ALA 207 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dyt h ALA 207 Cb 1.25 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2dyt h ALA 207 CO 0.93 -1.61 0.00 -0.40 0.00 0.00 0.00 179.25 178.17 2dyt n ASP 208 N -4.36 0.00 0.00 0.00 3.85 -1.26 -3.64 116.55 111.14 2dyt n ASP 208 Ca 0.35 -0.12 0.00 0.00 -0.71 0.00 0.00 54.79 54.31 2dyt n ASP 208 Cb 1.49 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 41.04 2dyt n ASP 208 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2dyt n TYR 209 N -1.23 0.00 0.00 2.11 4.02 0.14 -4.95 117.16 117.25 2dyt n TYR 209 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2dyt n TYR 209 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 2dyt n TYR 209 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dyt n ARG 210 N -0.78 0.00 -0.38 -0.72 1.74 -1.15 -2.20 116.66 113.18 2dyt n ARG 210 Ca 0.00 0.47 0.29 0.00 -0.77 0.00 0.00 57.85 57.84 2dyt n ARG 210 Cb 0.00 -1.08 0.57 0.00 -1.02 0.00 0.00 32.46 30.93 2dyt n ARG 210 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2dyt h THR 211 N 0.00 0.30 -0.23 0.55 1.35 -1.85 0.11 112.91 113.14 2dyt h THR 211 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2dyt h THR 211 Cb 0.00 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.46 2dyt h THR 211 CO 0.00 0.04 0.00 0.29 -0.25 0.00 0.00 175.52 175.60 2dyt n LYS 212 N -4.72 1.99 0.00 4.72 4.76 -1.24 -4.73 118.16 118.95 2dyt n LYS 212 Ca 0.32 -1.74 0.00 0.00 -2.87 0.00 0.00 58.31 54.02 2dyt n LYS 212 Cb 1.15 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 33.08 2dyt n LYS 212 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2dyt n THR 213 N 0.61 0.00 -4.70 -0.18 -1.04 -0.83 -4.52 114.28 103.62 2dyt n THR 213 Ca 0.10 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.79 2dyt n THR 213 Cb 0.38 -0.38 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 2dyt n THR 213 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dyt s ALA 214 N -1.66 2.72 0.25 2.41 0.00 0.33 -0.99 121.76 124.81 2dyt s ALA 214 Ca 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.75 2dyt s ALA 214 Cb 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 23.12 22.20 2dyt s ALA 214 CO 0.00 0.58 0.50 -0.08 0.00 0.00 0.00 175.76 176.75 2dyt s THR 215 N -0.87 0.00 -0.16 0.00 -1.32 -1.07 -4.59 115.64 107.63 2dyt s THR 215 Ca 0.14 -1.38 -0.13 0.00 -1.21 0.00 0.00 61.69 59.11 2dyt s THR 215 Cb -0.11 -2.19 -0.05 0.00 -1.51 0.00 0.00 72.50 68.65 2dyt s THR 215 CO 0.04 0.00 0.28 -0.63 -2.21 0.00 0.00 174.62 172.10 2dyt s ILE 216 N -4.01 5.31 -0.01 5.08 -1.09 -1.26 -1.48 121.20 123.73 2dyt s ILE 216 Ca 0.22 0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 58.87 2dyt s ILE 216 Cb -0.01 -3.62 0.08 0.00 -1.58 0.00 0.00 42.46 37.34 2dyt s ILE 216 CO 0.09 0.41 0.74 -1.83 -1.23 0.00 0.00 174.94 173.12 2dyt s GLU 217 N 0.35 1.00 0.36 2.79 -1.05 -0.38 -4.96 118.70 116.81 2dyt s GLU 217 Ca 0.16 -0.01 -0.26 0.00 -0.15 0.00 0.00 54.97 54.71 2dyt s GLU 217 Cb -0.13 0.47 -0.09 0.00 -0.44 0.00 0.00 34.13 33.94 2dyt s GLU 217 CO 0.04 -0.36 1.10 -1.59 0.95 0.00 0.00 175.26 175.40 2dyt s LYS 218 N -2.03 4.27 -0.04 -4.83 -2.85 -1.26 -1.97 119.74 111.03 2dyt s LYS 218 Ca -0.04 1.71 -0.34 0.00 -1.00 0.00 0.00 55.97 56.30 2dyt s LYS 218 Cb -0.00 -2.78 -0.12 0.00 -2.06 0.00 0.00 37.83 32.87 2dyt s LYS 218 CO 0.01 -0.10 1.83 1.28 0.10 0.00 0.00 175.35 178.47 2dyt n LEU 219 N 0.34 3.43 0.06 2.77 4.77 -0.56 -4.83 117.00 122.98 2dyt n LEU 219 Ca 0.03 0.99 0.11 0.00 -0.03 0.00 0.00 56.01 57.11 2dyt n LEU 219 Cb 0.47 -1.39 0.44 0.00 -2.33 0.00 0.00 43.42 40.61 2dyt n LEU 219 CO 0.50 -0.08 0.84 -0.81 -1.33 0.00 0.00 177.39 176.50 2dyt n PRO 220 N 6.12 0.10 -0.35 3.23 -0.04 -1.26 -3.63 135.00 139.17 2dyt n PRO 220 Ca 0.21 0.25 0.10 0.00 -0.04 0.00 0.00 63.50 64.03 2dyt n PRO 220 Cb 0.30 -1.66 0.29 0.00 -0.04 0.00 0.00 33.50 32.39 2dyt n PRO 220 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2dyt n PHE 221 N -1.85 0.91 -5.20 0.54 1.16 -1.26 -4.85 117.46 106.91 2dyt n PHE 221 Ca 0.04 -0.45 -0.31 0.00 -1.87 0.00 0.00 57.45 54.87 2dyt n PHE 221 Cb 0.26 -0.01 -0.16 0.00 -1.61 0.00 0.00 39.48 37.96 2dyt n PHE 221 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2dyt s TYR 222 N -1.16 2.35 0.04 2.97 4.12 -1.24 -0.95 117.35 123.47 2dyt s TYR 222 Ca 0.44 -0.42 -0.24 0.00 0.02 0.00 0.00 57.07 56.87 2dyt s TYR 222 Cb 0.23 -1.48 -0.17 0.00 -1.52 0.00 0.00 41.96 39.02 2dyt s TYR 222 CO 0.29 0.01 1.51 0.87 0.02 0.00 0.00 175.55 178.25 2dyt h LYS 223 N 5.31 0.01 -4.35 -0.62 1.57 -1.61 -3.34 116.57 113.55 2dyt h LYS 223 Ca -0.44 -0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 57.63 2dyt h LYS 223 Cb 1.13 -0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.11 2dyt h LYS 223 CO 0.46 0.24 -0.46 -0.80 -0.57 0.00 0.00 179.45 178.33 2dyt s ASN 224 N -5.44 5.48 0.78 0.86 -0.87 -1.26 -5.07 114.94 109.41 2dyt s ASN 224 Ca -0.14 -2.03 -0.05 0.00 -1.57 0.00 0.00 52.86 49.07 2dyt s ASN 224 Cb 0.04 -1.92 0.14 0.00 -0.02 0.00 0.00 41.25 39.49 2dyt s ASN 224 CO 0.67 -0.61 1.07 -0.55 -2.57 0.00 0.00 177.10 175.12 2dyt s SER 225 N 2.17 4.08 0.19 -1.22 0.15 -1.25 -5.11 113.70 112.70 2dyt s SER 225 Ca 0.08 -0.15 0.11 0.00 0.70 0.00 0.00 55.95 56.68 2dyt s SER 225 Cb -0.24 -0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 2dyt s SER 225 CO -0.03 -2.05 -0.22 -0.69 1.20 0.00 0.00 173.24 171.45 2dyt s VAL 226 N -3.33 2.18 0.47 4.45 1.01 -1.26 -4.95 120.40 118.97 2dyt s VAL 226 Ca 0.68 -2.00 -0.18 0.00 0.00 0.00 0.00 61.98 60.47 2dyt s VAL 226 Cb -0.05 -2.04 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 2dyt s VAL 226 CO 0.46 -0.19 0.96 -0.76 0.00 0.00 0.00 175.10 175.58 2dyt s LEU 227 N -2.69 3.78 0.19 3.92 1.43 -1.26 -1.50 118.68 122.55 2dyt s LEU 227 Ca 0.19 1.61 -0.23 0.00 -1.03 0.00 0.00 54.13 54.67 2dyt s LEU 227 Cb -0.07 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.70 2dyt s LEU 227 CO 0.09 -0.47 0.91 -0.94 0.23 0.00 0.00 176.35 176.17 2dyt s SER 228 N -2.65 -0.17 -0.20 2.29 1.04 -0.83 -4.84 113.70 108.34 2dyt s SER 228 Ca 0.60 -0.51 -0.05 0.00 0.48 0.00 0.00 55.95 56.47 2dyt s SER 228 Cb -0.09 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2dyt s SER 228 CO 0.23 -1.04 0.01 -0.69 0.98 0.00 0.00 173.24 172.72 2dyt s VAL 229 N -3.28 4.06 0.01 5.02 1.01 -0.83 -1.25 120.40 125.14 2dyt s VAL 229 Ca 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2dyt s VAL 229 Cb -0.03 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2dyt s VAL 229 CO 0.04 0.43 0.13 -0.94 0.00 0.00 0.00 175.10 174.76 2dyt s SER 230 N 0.93 5.98 -0.21 3.32 1.04 -0.55 -0.70 113.70 123.51 2dyt s SER 230 Ca 0.02 0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.68 2dyt s SER 230 Cb -0.14 -1.78 0.04 0.00 0.10 0.00 0.00 66.02 64.23 2dyt s SER 230 CO 0.02 0.25 -0.16 -0.63 0.98 0.00 0.00 173.24 173.70 2dyt s ILE 231 N -1.29 2.12 -0.11 -1.02 1.01 0.13 -2.60 121.20 119.45 2dyt s ILE 231 Ca 0.26 -1.22 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 2dyt s ILE 231 Cb -0.12 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2dyt s ILE 231 CO 0.18 0.31 -0.01 -2.28 0.00 0.00 0.00 174.94 173.13 2dyt s HIS 232 N 1.21 3.11 -2.35 3.97 2.46 -0.16 -2.00 115.29 121.54 2dyt s HIS 232 Ca -0.01 0.06 0.24 0.00 0.47 0.00 0.00 55.06 55.83 2dyt s HIS 232 Cb -0.16 -1.84 0.33 0.00 -0.13 0.00 0.00 32.58 30.78 2dyt s HIS 232 CO -0.10 0.32 1.31 -0.35 -2.47 0.00 0.00 174.74 173.46 2dyt n PRO 233 N 2.56 1.55 -1.17 2.88 -0.04 -1.26 -4.61 135.00 134.91 2dyt n PRO 233 Ca -0.18 -1.19 0.05 0.00 -0.04 0.00 0.00 63.50 62.13 2dyt n PRO 233 Cb 0.53 -1.48 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 2dyt n PRO 233 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dyt h LYS 235 N 0.98 0.31 0.00 0.00 1.79 -1.81 -3.45 116.57 114.38 2dyt h LYS 235 Ca -0.15 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2dyt h LYS 235 Cb 1.58 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.36 2dyt h LYS 235 CO 0.06 1.11 0.00 1.58 -1.08 0.00 0.00 179.45 181.12 2dyt n HIS 236 N -3.65 0.00 -2.43 -1.35 -0.00 -1.26 -5.05 115.22 101.48 2dyt n HIS 236 Ca -0.06 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.71 2dyt n HIS 236 Cb 0.89 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.72 2dyt n HIS 236 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dyt s ALA 237 N -2.00 3.42 -1.27 1.57 0.00 -1.26 -4.90 121.76 117.32 2dyt s ALA 237 Ca 0.00 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 52.70 2dyt s ALA 237 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2dyt s ALA 237 CO 0.00 -0.27 1.90 -1.71 0.00 0.00 0.00 175.76 175.68 2dyt n ASN 238 N 1.81 4.14 -0.27 0.00 2.85 -1.26 -4.29 115.26 118.23 2dyt n ASN 238 Ca 0.01 -2.84 0.02 0.00 -0.11 0.00 0.00 54.58 51.66 2dyt n ASN 238 Cb 0.45 -1.67 0.09 0.00 1.24 0.00 0.00 39.78 39.89 2dyt n ASN 238 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2dyt h VAL 239 N 5.23 0.21 -0.67 3.44 2.07 -1.67 -0.75 116.25 124.11 2dyt h VAL 239 Ca 0.43 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.02 2dyt h VAL 239 Cb 0.81 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2dyt h VAL 239 CO 1.56 0.00 0.36 0.24 0.02 0.00 0.00 177.57 179.74 2dyt h MET 240 N -0.01 0.62 -0.34 1.57 2.86 -1.86 -0.75 114.93 117.03 2dyt h MET 240 Ca 0.37 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2dyt h MET 240 Cb 0.57 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2dyt h MET 240 CO -0.80 0.41 0.21 -0.22 1.06 0.00 0.00 176.91 177.57 2dyt h LYS 241 N 0.64 0.45 -0.22 1.72 1.63 -1.38 -0.47 116.57 118.95 2dyt h LYS 241 Ca 0.31 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2dyt h LYS 241 Cb 0.25 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2dyt h LYS 241 CO -0.21 0.32 0.14 0.82 -3.45 0.00 0.00 179.45 177.07 2dyt h ILE 242 N 0.44 1.08 -0.52 2.00 2.04 -0.86 -1.84 117.51 119.85 2dyt h ILE 242 Ca 0.12 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 2dyt h ILE 242 Cb -0.02 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2dyt h ILE 242 CO -0.02 0.08 0.14 -0.07 0.00 0.00 0.00 178.15 178.28 2dyt h LEU 243 N 0.28 0.79 -0.83 1.44 4.07 -1.00 -0.96 115.31 119.09 2dyt h LEU 243 Ca 0.08 -0.23 -0.08 0.00 0.08 0.00 0.00 57.88 57.74 2dyt h LEU 243 Cb 0.01 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 2dyt h LEU 243 CO -0.02 0.81 0.04 -0.07 -1.08 0.00 0.00 178.44 178.12 2dyt h LEU 244 N 0.73 0.87 -0.03 1.67 3.38 -1.01 -1.18 115.31 119.75 2dyt h LEU 244 Ca 0.17 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dyt h LEU 244 Cb 0.32 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2dyt h LEU 244 CO -0.00 0.91 0.00 0.44 0.09 0.00 0.00 178.44 179.89 2dyt h ASP 245 N 0.85 0.04 -0.78 -0.43 3.32 -1.15 -1.66 116.42 116.62 2dyt h ASP 245 Ca 0.17 -0.28 0.09 0.00 0.02 0.00 0.00 57.03 57.02 2dyt h ASP 245 Cb 0.45 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 2dyt h ASP 245 CO 0.02 0.31 0.51 0.11 -1.72 0.00 0.00 179.24 178.47 2dyt h LYS 246 N -0.23 0.72 -0.33 3.56 1.57 -1.00 0.44 116.57 121.30 2dyt h LYS 246 Ca 0.01 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2dyt h LYS 246 Cb 0.29 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2dyt h LYS 246 CO 0.00 0.48 -0.35 0.28 -0.57 0.00 0.00 179.45 179.29 2dyt h VAL 247 N 0.74 1.28 -0.21 0.50 2.07 -0.99 -1.80 116.25 117.85 2dyt h VAL 247 Ca 0.35 -1.51 -0.18 0.00 0.82 0.00 0.00 66.70 66.19 2dyt h VAL 247 Cb 0.40 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2dyt h VAL 247 CO -0.13 0.49 -0.58 0.03 0.02 0.00 0.00 177.57 177.40 2dyt h ARG 248 N 0.62 0.67 -0.22 1.57 3.08 -0.27 -1.91 114.38 117.93 2dyt h ARG 248 Ca 0.06 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 2dyt h ARG 248 Cb 0.89 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2dyt h ARG 248 CO 0.08 1.06 0.13 0.28 -1.07 0.00 0.00 179.97 180.44 2dyt h VAL 249 N 0.50 1.09 -0.58 2.04 2.07 -0.85 0.12 116.25 120.65 2dyt h VAL 249 Ca 0.00 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2dyt h VAL 249 Cb 1.16 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2dyt h VAL 249 CO 0.12 0.09 0.35 0.58 0.02 0.00 0.00 177.57 178.72 2dyt h VAL 250 N 0.26 1.05 -0.48 2.57 2.07 -1.27 -0.32 116.25 120.12 2dyt h VAL 250 Ca 0.08 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2dyt h VAL 250 Cb 0.04 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2dyt h VAL 250 CO -0.01 0.12 0.12 0.03 0.02 0.00 0.00 177.57 177.85 2dyt h ARG 251 N 0.68 0.76 -0.45 1.57 3.08 -0.92 0.86 114.38 119.96 2dyt h ARG 251 Ca 0.24 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2dyt h ARG 251 Cb 0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2dyt h ARG 251 CO -0.11 0.75 0.24 1.96 -1.07 0.00 0.00 179.97 181.74 2dyt h GLN 252 N 0.65 0.63 -0.07 0.04 1.08 -0.43 0.17 115.11 117.18 2dyt h GLN 252 Ca 0.15 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2dyt h GLN 252 Cb 0.33 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2dyt h GLN 252 CO 0.00 0.51 0.03 0.07 -0.95 0.00 0.00 178.83 178.50 2dyt h ARG 253 N 0.59 0.10 -0.95 1.46 -0.00 -0.87 -1.05 114.38 113.66 2dyt h ARG 253 Ca 0.16 -0.01 0.04 0.00 -0.00 0.00 0.00 59.98 60.16 2dyt h ARG 253 Cb 0.07 -0.02 -0.06 0.00 -0.00 0.00 0.00 29.97 29.96 2dyt h ARG 253 CO -0.02 0.18 0.63 0.07 -0.00 0.00 0.00 179.97 180.82 2dyt h ARG 254 N -0.01 1.16 -0.33 0.08 -0.00 -0.55 0.34 114.38 115.07 2dyt h ARG 254 Ca 0.02 -0.07 -0.13 0.00 -0.00 0.00 0.00 59.98 59.81 2dyt h ARG 254 Cb 0.11 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.97 29.81 2dyt h ARG 254 CO -0.00 0.77 -0.32 0.00 -0.00 0.00 0.00 179.97 180.42 2dyt h ARG 255 N 1.19 0.72 0.13 0.08 3.08 -0.39 -1.59 114.38 117.60 2dyt h ARG 255 Ca 0.38 -0.33 -0.27 0.00 0.07 0.00 0.00 59.98 59.83 2dyt h ARG 255 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2dyt h ARG 255 CO -0.12 0.94 -1.24 1.57 -1.07 0.00 0.00 179.97 180.05 2dyt h LYS 256 N 0.61 0.27 -0.20 0.04 5.09 -0.62 -2.67 116.57 119.09 2dyt h LYS 256 Ca 0.07 -0.46 -0.04 0.00 0.09 0.00 0.00 60.65 60.31 2dyt h LYS 256 Cb 0.84 0.17 -0.01 0.00 0.10 0.00 0.00 32.23 33.33 2dyt h LYS 256 CO 0.07 1.22 -0.05 0.93 -2.09 0.00 0.00 179.45 179.53 2dyt h GLU 257 N 0.07 0.30 -0.19 0.07 4.39 -0.31 -0.60 114.58 118.33 2dyt h GLU 257 Ca -0.13 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 2dyt h GLU 257 Cb 1.97 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.57 2dyt h GLU 257 CO 0.20 0.37 -0.12 1.25 -1.16 0.00 0.00 179.01 179.56 2dyt h LEU 258 N 0.29 0.43 -1.09 1.33 5.85 -1.22 -1.42 115.31 119.48 2dyt h LEU 258 Ca 0.07 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 2dyt h LEU 258 Cb 0.29 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2dyt h LEU 258 CO 0.01 0.77 0.09 1.56 -0.34 0.00 0.00 178.44 180.53 2dyt h GLN 259 N 0.09 0.73 -0.46 1.25 4.20 -1.08 -0.93 115.11 118.90 2dyt h GLN 259 Ca 0.04 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 2dyt h GLN 259 Cb 0.62 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2dyt h GLN 259 CO 0.03 0.68 -0.10 0.93 -0.67 0.00 0.00 178.83 179.70 2dyt h GLU 260 N 0.70 0.84 0.00 1.46 5.08 -1.00 -1.92 114.58 119.74 2dyt h GLU 260 Ca 0.15 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2dyt h GLU 260 Cb 0.31 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2dyt h GLU 260 CO 0.00 0.91 -0.46 1.49 -1.00 0.00 0.00 179.01 179.95 2dyt h GLU 261 N 0.76 0.00 -0.06 2.33 4.57 -0.83 -1.70 114.58 119.65 2dyt h GLU 261 Ca 0.13 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.13 2dyt h GLU 261 Cb 0.60 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2dyt h GLU 261 CO 0.04 0.46 -0.72 1.96 -1.18 0.00 0.00 179.01 179.57 2dyt h GLN 262 N 0.00 0.31 -0.05 1.92 4.20 -0.71 -1.24 115.11 119.55 2dyt h GLN 262 Ca -0.00 -0.26 -0.17 0.00 0.06 0.00 0.00 58.65 58.28 2dyt h GLN 262 Cb 1.04 0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.88 2dyt h GLN 262 CO 0.06 0.90 -0.62 0.93 -0.67 0.00 0.00 178.83 179.44 2dyt h GLU 263 N 0.21 0.50 -0.98 1.46 5.08 -1.26 -0.18 114.58 119.41 2dyt h GLU 263 Ca -0.03 -0.48 0.05 0.00 -1.00 0.00 0.00 59.36 57.90 2dyt h GLU 263 Cb 1.28 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.59 2dyt h GLU 263 CO 0.12 1.11 0.64 -0.07 -1.00 0.00 0.00 179.01 179.81 2dyt h LEU 264 N 0.07 1.04 -2.69 1.33 3.38 -1.26 -1.79 115.31 115.38 2dyt h LEU 264 Ca -0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dyt h LEU 264 Cb 1.29 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dyt h LEU 264 CO 0.12 0.69 0.00 0.47 0.09 0.00 0.00 178.44 179.82 2dyt n ASP 265 N -4.46 4.09 -3.85 -0.43 10.43 -0.47 -4.96 116.55 116.90 2dyt n ASP 265 Ca 0.14 -2.33 -0.30 0.00 2.57 0.00 0.00 54.79 54.87 2dyt n ASP 265 Cb 0.13 -0.52 -0.02 0.00 1.84 0.00 0.00 41.12 42.55 2dyt n ASP 265 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dyt n GLY 266 N 1.11 -0.47 0.44 0.44 0.00 -0.68 -4.82 105.19 101.21 2dyt n GLY 266 Ca 0.22 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.40 2dyt n GLY 266 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dyt n VAL 267 N -4.17 1.12 0.83 1.61 0.24 -0.16 -4.67 118.33 113.14 2dyt n VAL 267 Ca 0.04 -1.11 0.05 0.00 -2.04 0.00 0.00 64.34 61.29 2dyt n VAL 267 Cb 0.51 0.42 0.32 0.00 -1.47 0.00 0.00 33.84 33.62 2dyt n VAL 267 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dyt n GLY 268 N 0.06 -0.42 0.09 7.63 0.00 -1.05 -1.89 105.19 109.62 2dyt n GLY 268 Ca 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.05 2dyt n GLY 268 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dyt n ASP 269 N -0.90 1.22 0.15 1.61 -0.08 -1.26 -5.06 116.55 112.22 2dyt n ASP 269 Ca 0.08 -1.12 -0.06 0.00 -1.51 0.00 0.00 54.79 52.18 2dyt n ASP 269 Cb 0.04 -0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.47 2dyt n ASP 269 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2dyt h TRP 270 N 0.44 -0.37 0.00 -0.67 4.06 -1.72 -3.56 115.95 114.12 2dyt h TRP 270 Ca 0.00 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2dyt h TRP 270 Cb 0.11 0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 2dyt h TRP 270 CO 0.00 -0.23 0.00 -0.25 -3.56 0.00 0.00 178.44 174.40 2dyt n ASP 279 N -3.72 0.00 -4.80 -3.49 10.43 -1.26 -5.14 116.55 108.57 2dyt n ASP 279 Ca -0.05 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.08 2dyt n ASP 279 Cb 0.16 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.07 2dyt n ASP 279 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2dyt s SER 280 N 0.00 5.42 -0.17 -2.24 1.04 -1.26 -5.08 113.70 111.41 2dyt s SER 280 Ca 0.00 -0.25 -0.28 0.00 0.48 0.00 0.00 55.95 55.90 2dyt s SER 280 Cb 0.00 -1.36 -0.01 0.00 0.10 0.00 0.00 66.02 64.76 2dyt s SER 280 CO 0.00 0.00 0.96 -0.76 0.98 0.00 0.00 173.24 174.42 2dyt s LEU 281 N -3.57 4.18 0.24 2.42 1.43 -1.26 -5.04 118.68 117.07 2dyt s LEU 281 Ca 0.32 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.86 2dyt s LEU 281 Cb -0.08 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 2dyt s LEU 281 CO 0.24 -0.50 0.11 0.00 0.23 0.00 0.00 176.35 176.42 2dyt s ARG 282 N 2.43 2.66 0.57 1.70 1.04 -1.26 -5.00 118.95 121.09 2dyt s ARG 282 Ca 0.44 -1.17 0.38 0.00 -1.04 0.00 0.00 55.73 54.33 2dyt s ARG 282 Cb -0.17 -2.41 1.93 0.00 -2.04 0.00 0.00 34.95 32.25 2dyt s ARG 282 CO 0.12 0.40 2.14 -0.24 -0.04 0.00 0.00 175.30 177.69 2dyt h VAL 283 N 1.75 0.00 -0.19 4.99 3.04 -1.97 -2.32 116.25 121.56 2dyt h VAL 283 Ca -0.47 -0.14 0.05 0.00 -1.01 0.00 0.00 66.70 65.13 2dyt h VAL 283 Cb 1.24 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 2dyt h VAL 283 CO 0.61 0.00 0.13 0.44 -1.01 0.00 0.00 177.57 177.74 2dyt h ASP 284 N 0.00 0.04 -0.66 3.17 3.32 -1.91 -2.22 116.42 118.16 2dyt h ASP 284 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dyt h ASP 284 Cb 0.14 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2dyt h ASP 284 CO 0.00 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 2dyt n GLN 285 N -4.49 3.38 0.08 3.56 6.02 -0.87 -4.54 117.38 120.52 2dyt n GLN 285 Ca 0.01 -2.72 -0.12 0.00 -0.01 0.00 0.00 57.00 54.16 2dyt n GLN 285 Cb 0.24 -1.79 -0.06 0.00 1.02 0.00 0.00 30.24 29.64 2dyt n GLN 285 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2dyt h TYR 286 N 4.04 -0.23 0.00 1.08 3.20 -1.54 -2.73 116.97 120.78 2dyt h TYR 286 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2dyt h TYR 286 Cb 1.29 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 2dyt h TYR 286 CO 0.68 -0.14 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.78 2dyt h LEU 287 N -0.19 0.00 -0.79 2.82 3.38 -1.82 -0.29 115.31 118.41 2dyt h LEU 287 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2dyt h LEU 287 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2dyt h LEU 287 CO -0.04 0.20 -0.32 0.40 0.09 0.00 0.00 178.44 178.77 2dyt h ILE 288 N 0.00 1.28 -0.14 1.22 2.04 -1.81 0.33 117.51 120.43 2dyt h ILE 288 Ca -0.00 -1.43 -0.19 0.00 1.00 0.00 0.00 64.86 64.24 2dyt h ILE 288 Cb 0.45 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2dyt h ILE 288 CO 0.03 0.45 -0.68 0.58 0.00 0.00 0.00 178.15 178.53 2dyt h VAL 289 N 0.46 1.33 -0.87 1.67 2.07 -1.05 -2.64 116.25 117.22 2dyt h VAL 289 Ca 0.05 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2dyt h VAL 289 Cb 0.79 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 2dyt h VAL 289 CO 0.06 0.61 0.51 0.15 0.02 0.00 0.00 177.57 178.93 2dyt h PHE 290 N 0.41 1.15 -0.02 1.57 3.57 -0.22 -2.11 116.94 121.30 2dyt h PHE 290 Ca -0.02 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 2dyt h PHE 290 Cb 1.26 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2dyt h PHE 290 CO 0.06 0.77 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.51 2dyt h LEU 291 N 1.19 0.03 -0.32 0.59 3.38 -0.23 -1.49 115.31 118.46 2dyt h LEU 291 Ca 0.31 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2dyt h LEU 291 Cb -0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2dyt h LEU 291 CO -0.06 0.36 0.19 0.11 0.09 0.00 0.00 178.44 179.14 2dyt h LYS 292 N 0.03 0.43 -0.06 1.13 1.79 -1.02 0.80 116.57 119.67 2dyt h LYS 292 Ca 0.00 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2dyt h LYS 292 Cb 0.60 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 2dyt h LYS 292 CO 0.04 0.32 -0.14 0.35 -1.08 0.00 0.00 179.45 178.95 2dyt h PHE 293 N 0.41 -0.35 -1.00 -1.35 3.57 -1.10 -1.83 116.94 115.28 2dyt h PHE 293 Ca 0.11 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.78 2dyt h PHE 293 Cb 0.00 0.17 -0.10 0.00 2.79 0.00 0.00 35.95 38.82 2dyt h PHE 293 CO -0.04 -0.21 0.62 0.82 -2.23 0.00 0.00 178.31 177.28 2dyt h ILE 294 N -0.20 0.82 -0.43 1.41 1.08 -0.68 -0.96 117.51 118.55 2dyt h ILE 294 Ca 0.07 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2dyt h ILE 294 Cb 0.30 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.88 2dyt h ILE 294 CO -0.18 0.16 0.26 0.74 -0.69 0.00 0.00 178.15 178.44 2dyt h THR 295 N 0.88 1.12 -0.19 -0.27 2.02 0.01 -0.37 112.91 116.12 2dyt h THR 295 Ca 0.54 -0.27 -0.19 0.00 0.77 0.00 0.00 66.41 67.25 2dyt h THR 295 Cb 0.69 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2dyt h THR 295 CO -0.32 0.13 -0.65 0.28 0.37 0.00 0.00 175.52 175.32 2dyt h SER 296 N 0.58 0.80 -0.01 4.18 0.02 -0.96 -2.84 113.55 115.32 2dyt h SER 296 Ca 0.15 -0.47 -0.13 0.00 -0.84 0.00 0.00 61.79 60.50 2dyt h SER 296 Cb -0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2dyt h SER 296 CO -0.03 1.24 -0.39 0.58 -1.14 0.00 0.00 176.83 177.10 2dyt h VAL 297 N 0.51 1.30 -2.12 2.27 2.07 -0.94 -3.35 116.25 115.98 2dyt h VAL 297 Ca -0.02 -1.54 -0.59 0.00 0.82 0.00 0.00 66.70 65.38 2dyt h VAL 297 Cb 1.25 1.55 -0.41 0.00 -1.52 0.00 0.00 31.29 32.16 2dyt h VAL 297 CO 0.13 0.48 -0.78 0.35 0.02 0.00 0.00 177.57 177.78 2dyt n THR 298 N -4.04 1.29 0.26 2.57 -2.24 -0.22 -0.41 114.28 111.49 2dyt n THR 298 Ca -0.01 -4.80 0.16 0.00 -2.27 0.00 0.00 64.05 57.12 2dyt n THR 298 Cb 0.50 -2.03 0.88 0.00 -2.10 0.00 0.00 70.33 67.58 2dyt n THR 298 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2dyt h PRO 299 N 4.09 0.00 -0.01 -0.78 0.13 -1.63 -2.58 132.00 131.21 2dyt h PRO 299 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2dyt h PRO 299 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2dyt h PRO 299 CO 0.70 0.00 -0.03 -1.13 -0.23 0.00 0.00 178.00 177.31 2dyt n SER 300 N -3.82 1.35 -4.66 1.44 3.41 -1.26 -4.83 113.62 105.24 2dyt n SER 300 Ca -0.01 -1.38 -0.40 0.00 -0.26 0.00 0.00 58.87 56.81 2dyt n SER 300 Cb 0.18 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 2dyt n SER 300 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dyt s ILE 301 N -2.07 4.98 0.35 -1.33 1.01 -0.97 -3.70 121.20 119.47 2dyt s ILE 301 Ca 0.37 1.31 -0.26 0.00 0.00 0.00 0.00 60.65 62.06 2dyt s ILE 301 Cb 0.21 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.56 2dyt s ILE 301 CO 0.36 0.09 0.91 1.67 0.00 0.00 0.00 174.94 177.97 2dyt n GLN 302 N 5.08 1.16 -0.77 2.79 7.27 -0.04 -4.84 117.38 128.02 2dyt n GLN 302 Ca 0.00 0.41 -0.09 0.00 0.07 0.00 0.00 57.00 57.40 2dyt n GLN 302 Cb 0.49 -1.82 -0.03 0.00 2.41 0.00 0.00 30.24 31.30 2dyt n GLN 302 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2dyt n HIS 303 N -0.23 0.50 1.44 3.69 8.25 -1.26 -4.42 115.22 123.19 2dyt n HIS 303 Ca 0.10 -1.41 0.11 0.00 -0.26 0.00 0.00 57.72 56.27 2dyt n HIS 303 Cb 0.36 -0.90 0.67 0.00 1.12 0.00 0.00 29.99 31.24 2dyt n HIS 303 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2dyt n ASP 304 N 1.37 0.00 -0.64 0.41 9.92 -1.26 -1.71 116.55 124.65 2dyt n ASP 304 Ca 0.20 -0.74 0.06 0.00 -0.53 0.00 0.00 54.79 53.78 2dyt n ASP 304 Cb 0.61 0.00 0.17 0.00 -0.64 0.00 0.00 41.12 41.26 2dyt n ASP 304 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dyt n TYR 305 N -0.99 0.56 -1.55 1.24 0.18 -1.26 -4.91 117.16 110.43 2dyt n TYR 305 Ca 0.17 -0.66 0.00 0.00 1.88 0.00 0.00 57.90 59.29 2dyt n TYR 305 Cb 0.08 -0.14 0.00 0.00 -0.38 0.00 0.00 39.34 38.90 2dyt n TYR 305 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03