#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kb6 s VAL 3 N 0.00 3.74 -0.15 2.41 1.01 0.13 -1.22 120.40 126.31 3kb6 s VAL 3 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3kb6 s VAL 3 Cb 0.00 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.76 3kb6 s VAL 3 CO 0.00 0.50 -0.19 -0.22 0.00 0.00 0.00 175.10 175.19 3kb6 s LEU 4 N 0.34 2.26 -0.15 3.92 2.96 0.21 -0.42 118.68 127.80 3kb6 s LEU 4 Ca -0.05 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.27 3kb6 s LEU 4 Cb -0.14 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 3kb6 s LEU 4 CO 0.03 0.07 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.73 3kb6 s PHE 5 N 0.89 3.00 0.36 5.38 2.99 0.06 -0.73 117.98 129.93 3kb6 s PHE 5 Ca -0.05 -0.31 0.09 0.00 0.00 0.00 0.00 56.93 56.66 3kb6 s PHE 5 Cb -0.15 -1.93 -0.07 0.00 0.00 0.00 0.00 43.02 40.87 3kb6 s PHE 5 CO -0.03 -0.03 -0.04 0.95 -0.00 0.00 0.00 175.22 176.07 3kb6 s THR 6 N 0.29 2.25 -1.51 0.64 -4.23 -0.30 -0.44 115.64 112.34 3kb6 s THR 6 Ca -0.04 -2.10 -0.12 0.00 -1.18 0.00 0.00 61.69 58.25 3kb6 s THR 6 Cb -0.14 -2.77 0.08 0.00 1.34 0.00 0.00 72.50 71.01 3kb6 s THR 6 CO 0.03 -0.15 0.93 -1.20 -0.54 0.00 0.00 174.62 173.70 3kb6 n SER 7 N -0.88 -4.22 -4.61 3.99 7.64 -0.19 -4.36 113.62 111.00 3kb6 n SER 7 Ca -0.05 -0.80 -0.39 0.00 1.01 0.00 0.00 58.87 58.65 3kb6 n SER 7 Cb 0.64 -3.84 -0.09 0.00 -1.01 0.00 0.00 64.21 59.91 3kb6 n SER 7 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3kb6 s VAL 8 N -3.36 5.21 0.32 0.44 1.01 -0.70 -4.80 120.40 118.51 3kb6 s VAL 8 Ca 0.57 0.48 -0.27 0.00 0.00 0.00 0.00 61.98 62.76 3kb6 s VAL 8 Cb -0.29 -3.66 -0.13 0.00 0.00 0.00 0.00 36.38 32.30 3kb6 s VAL 8 CO 0.83 0.19 1.03 -2.65 0.00 0.00 0.00 175.10 174.50 3kb6 n PRO 9 N 5.20 1.44 -0.31 2.72 -0.02 -1.26 -4.04 135.00 138.72 3kb6 n PRO 9 Ca -0.10 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 62.04 3kb6 n PRO 9 Cb 0.51 -1.93 0.40 0.00 -0.02 0.00 0.00 33.50 32.46 3kb6 n PRO 9 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3kb6 h GLN 10 N 1.96 0.61 0.00 -0.52 5.75 -1.96 -0.75 115.11 120.19 3kb6 h GLN 10 Ca -0.41 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.04 3kb6 h GLN 10 Cb 1.33 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 3kb6 h GLN 10 CO 0.60 0.40 -0.04 0.93 -2.65 0.00 0.00 178.83 178.07 3kb6 h GLU 11 N 0.63 0.00 -0.01 1.69 3.07 -2.05 -2.05 114.58 115.86 3kb6 h GLU 11 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 3kb6 h GLU 11 Cb 0.99 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 3kb6 h GLU 11 CO -0.28 0.04 -0.30 -0.25 -1.40 0.00 0.00 179.01 176.82 3kb6 n ASP 12 N -3.52 0.95 -0.11 1.42 8.00 -0.29 -4.45 116.55 118.55 3kb6 n ASP 12 Ca -0.02 -0.79 -0.11 0.00 0.71 0.00 0.00 54.79 54.58 3kb6 n ASP 12 Cb 0.15 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 3kb6 n ASP 12 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3kb6 h VAL 13 N 1.02 1.25 -0.97 2.53 2.07 -1.34 -2.76 116.25 118.04 3kb6 h VAL 13 Ca 0.00 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.66 3kb6 h VAL 13 Cb 0.51 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 3kb6 h VAL 13 CO 0.00 0.29 0.64 -0.65 0.02 0.00 0.00 177.57 177.87 3kb6 h PRO 14 N 0.35 1.24 0.21 1.57 0.11 -1.78 -0.26 132.00 133.45 3kb6 h PRO 14 Ca 0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3kb6 h PRO 14 Cb 0.39 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.22 3kb6 h PRO 14 CO 0.01 0.82 -0.10 0.35 -0.21 0.00 0.00 178.00 178.87 3kb6 h PHE 15 N 1.28 -0.26 -0.51 0.65 3.57 -1.79 -1.71 116.94 118.16 3kb6 h PHE 15 Ca 0.37 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.76 3kb6 h PHE 15 Cb -0.09 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3kb6 h PHE 15 CO -0.00 -0.15 -0.08 1.88 -2.23 0.00 0.00 178.31 177.73 3kb6 h TYR 16 N -0.31 1.02 -0.75 0.41 0.05 -1.31 -0.95 116.97 115.13 3kb6 h TYR 16 Ca -0.03 -0.19 0.04 0.00 0.05 0.00 0.00 58.73 58.60 3kb6 h TYR 16 Cb 0.24 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 3kb6 h TYR 16 CO -0.06 0.95 0.46 1.96 -1.05 0.00 0.00 178.16 180.43 3kb6 h GLN 17 N 0.84 0.85 -0.05 4.88 4.20 -0.92 -1.11 115.11 123.79 3kb6 h GLN 17 Ca 0.14 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.55 3kb6 h GLN 17 Cb 0.61 -0.19 0.02 0.00 0.30 0.00 0.00 27.48 28.21 3kb6 h GLN 17 CO 0.04 0.56 -0.92 1.49 -0.67 0.00 0.00 178.83 179.33 3kb6 h GLU 18 N 0.87 0.72 -0.10 1.46 4.57 -1.19 -2.61 114.58 118.29 3kb6 h GLU 18 Ca 0.31 -0.70 -0.12 0.00 -1.18 0.00 0.00 59.36 57.67 3kb6 h GLU 18 Cb 0.08 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3kb6 h GLU 18 CO -0.14 1.29 -0.45 0.00 -1.18 0.00 0.00 179.01 178.53 3kb6 h ALA 19 N 0.44 1.05 -0.29 2.92 0.00 -1.00 -3.15 119.26 119.24 3kb6 h ALA 19 Ca -0.10 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 3kb6 h ALA 19 Cb 1.57 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 3kb6 h ALA 19 CO 0.18 0.62 -0.10 1.28 0.00 0.00 0.00 179.25 181.23 3kb6 n LEU 20 N -4.00 3.88 0.30 0.00 4.77 -0.44 -4.83 117.00 116.68 3kb6 n LEU 20 Ca -0.02 -3.65 0.17 0.00 -0.03 0.00 0.00 56.01 52.49 3kb6 n LEU 20 Cb 0.51 -0.60 0.92 0.00 -2.33 0.00 0.00 43.42 41.91 3kb6 n LEU 20 CO 0.42 1.16 1.07 0.07 -1.33 0.00 0.00 177.39 178.79 3kb6 h LYS 21 N 1.06 0.00 -0.60 3.23 2.10 -1.42 -2.23 116.57 118.72 3kb6 h LYS 21 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 3kb6 h LYS 21 Cb 1.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 3kb6 h LYS 21 CO 0.31 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 177.55 3kb6 n ASP 22 N -3.37 3.45 -4.83 7.07 8.00 -1.26 -4.89 116.55 120.72 3kb6 n ASP 22 Ca -0.02 -2.23 -0.22 0.00 0.71 0.00 0.00 54.79 53.04 3kb6 n ASP 22 Cb 0.17 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 3kb6 n ASP 22 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3kb6 s LEU 23 N -1.34 3.49 -0.75 0.64 1.43 -0.84 -5.06 118.68 116.26 3kb6 s LEU 23 Ca 0.38 -0.59 -0.22 0.00 -1.03 0.00 0.00 54.13 52.66 3kb6 s LEU 23 Cb 0.23 -2.08 0.08 0.00 0.03 0.00 0.00 46.19 44.45 3kb6 s LEU 23 CO 0.21 -0.38 1.06 -0.55 0.23 0.00 0.00 176.35 176.91 3kb6 s SER 24 N -3.97 6.29 -0.14 2.29 0.15 -1.26 -4.99 113.70 112.06 3kb6 s SER 24 Ca 0.41 -1.20 0.00 0.00 0.70 0.00 0.00 55.95 55.86 3kb6 s SER 24 Cb -0.05 -2.44 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 3kb6 s SER 24 CO 0.26 -1.40 -0.14 -0.22 1.20 0.00 0.00 173.24 172.94 3kb6 s LEU 25 N 3.98 2.63 -0.12 3.45 2.96 -1.26 0.21 118.68 130.53 3kb6 s LEU 25 Ca 0.27 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 3kb6 s LEU 25 Cb -0.13 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.98 3kb6 s LEU 25 CO 0.05 0.14 -0.20 -0.75 -1.32 0.00 0.00 176.35 174.27 3kb6 s LYS 26 N 0.49 2.74 -0.14 1.98 2.47 0.44 -4.97 119.74 122.75 3kb6 s LYS 26 Ca -0.10 -0.76 0.01 0.00 -1.56 0.00 0.00 55.97 53.56 3kb6 s LYS 26 Cb -0.16 -2.19 -0.00 0.00 -1.46 0.00 0.00 37.83 34.02 3kb6 s LYS 26 CO 0.04 0.03 -0.17 0.42 0.16 0.00 0.00 175.35 175.84 3kb6 s ILE 27 N 0.71 2.59 -0.05 5.43 1.01 -1.26 -0.76 121.20 128.87 3kb6 s ILE 27 Ca -0.11 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.78 3kb6 s ILE 27 Cb -0.16 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 3kb6 s ILE 27 CO 0.02 0.53 -0.21 -0.31 0.00 0.00 0.00 174.94 174.97 3kb6 s TYR 28 N 0.61 2.53 -0.16 3.97 1.51 0.42 -4.98 117.35 121.24 3kb6 s TYR 28 Ca -0.09 -0.46 0.18 0.00 -1.01 0.00 0.00 57.07 55.69 3kb6 s TYR 28 Cb -0.16 -1.61 -0.06 0.00 -0.11 0.00 0.00 41.96 40.02 3kb6 s TYR 28 CO 0.03 -0.04 0.99 1.79 -1.11 0.00 0.00 175.55 177.21 3kb6 h THR 29 N 4.72 0.41 -4.43 -0.71 1.35 -1.87 -1.68 112.91 110.70 3kb6 h THR 29 Ca -0.39 -1.75 -0.48 0.00 -0.55 0.00 0.00 66.41 63.24 3kb6 h THR 29 Cb 1.16 1.96 0.10 0.00 -1.73 0.00 0.00 68.15 69.64 3kb6 h THR 29 CO 0.49 0.24 0.37 0.28 -0.25 0.00 0.00 175.52 176.65 3kb6 s THR 30 N -3.04 2.62 0.67 6.82 -1.32 -1.26 -3.88 115.64 116.25 3kb6 s THR 30 Ca -0.01 0.20 -0.08 0.00 -1.21 0.00 0.00 61.69 60.59 3kb6 s THR 30 Cb 0.09 -3.09 0.03 0.00 -1.51 0.00 0.00 72.50 68.01 3kb6 s THR 30 CO 0.79 -0.26 1.01 1.51 -2.21 0.00 0.00 174.62 175.46 3kb6 s ASP 31 N -4.26 5.26 0.54 8.08 -4.77 -1.26 -1.02 116.67 119.24 3kb6 s ASP 31 Ca 0.61 0.78 0.24 0.00 -3.30 0.00 0.00 52.55 50.88 3kb6 s ASP 31 Cb -0.13 -1.59 1.42 0.00 -1.09 0.00 0.00 42.92 41.54 3kb6 s ASP 31 CO 0.52 -1.35 2.05 1.62 0.70 0.00 0.00 175.17 178.70 3kb6 h VAL 32 N -0.50 0.73 0.00 2.11 3.04 -1.93 -0.23 116.25 119.47 3kb6 h VAL 32 Ca -0.45 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.22 3kb6 h VAL 32 Cb 1.28 0.81 -0.00 0.00 -2.01 0.00 0.00 31.29 31.36 3kb6 h VAL 32 CO 0.62 0.00 -0.09 0.77 -1.01 0.00 0.00 177.57 177.86 3kb6 h SER 33 N 0.00 0.00 -0.19 3.17 4.64 -1.93 -2.56 113.55 116.68 3kb6 h SER 33 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3kb6 h SER 33 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3kb6 h SER 33 CO -0.00 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 3kb6 n LYS 34 N -3.50 1.89 -2.99 4.77 4.01 -0.10 -4.92 118.16 117.32 3kb6 n LYS 34 Ca -0.02 -1.33 -0.40 0.00 -0.51 0.00 0.00 58.31 56.05 3kb6 n LYS 34 Cb 0.23 -1.42 -0.05 0.00 -0.51 0.00 0.00 35.03 33.28 3kb6 n LYS 34 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3kb6 s VAL 35 N -1.76 4.93 0.37 -0.18 1.01 -0.97 -5.01 120.40 118.79 3kb6 s VAL 35 Ca 0.34 1.58 -0.26 0.00 0.00 0.00 0.00 61.98 63.63 3kb6 s VAL 35 Cb 0.19 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 3kb6 s VAL 35 CO 0.28 0.28 1.16 -2.65 0.00 0.00 0.00 175.10 174.17 3kb6 n PRO 36 N 3.47 1.74 -0.21 2.72 -0.02 -1.26 -4.79 135.00 136.66 3kb6 n PRO 36 Ca -0.01 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 3kb6 n PRO 36 Cb 0.51 -2.18 0.43 0.00 -0.02 0.00 0.00 33.50 32.25 3kb6 n PRO 36 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3kb6 h GLU 37 N 2.09 0.55 -0.05 -0.52 4.81 -1.97 -0.79 114.58 118.70 3kb6 h GLU 37 Ca -0.45 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 3kb6 h GLU 37 Cb 1.31 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3kb6 h GLU 37 CO 0.60 0.37 -0.16 -2.95 -0.73 0.00 0.00 179.01 176.14 3kb6 h ASN 38 N 0.57 0.07 0.20 1.04 -1.07 -1.97 -1.62 115.58 112.81 3kb6 h ASN 38 Ca 0.40 -0.01 -0.29 0.00 0.07 0.00 0.00 56.30 56.46 3kb6 h ASN 38 Cb 0.73 -0.02 0.03 0.00 -2.07 0.00 0.00 38.32 37.00 3kb6 h ASN 38 CO -0.15 0.24 -1.27 -0.33 0.07 0.00 0.00 177.43 175.98 3kb6 h GLU 39 N 0.07 0.50 -0.90 4.14 4.39 -1.53 -3.31 114.58 117.94 3kb6 h GLU 39 Ca 0.01 -0.81 0.09 0.00 0.34 0.00 0.00 59.36 58.99 3kb6 h GLU 39 Cb 0.33 0.30 -0.07 0.00 -0.10 0.00 0.00 28.75 29.20 3kb6 h GLU 39 CO 0.02 1.38 0.55 -0.07 -1.16 0.00 0.00 179.01 179.74 3kb6 h LEU 40 N 0.04 0.83 -1.79 1.33 3.38 -1.08 -2.51 115.31 115.50 3kb6 h LEU 40 Ca -0.22 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3kb6 h LEU 40 Cb 1.99 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 3kb6 h LEU 40 CO 0.24 0.48 -0.06 0.11 0.09 0.00 0.00 178.44 179.30 3kb6 h LYS 41 N 0.94 0.05 0.00 1.13 1.57 -1.33 -3.10 116.57 115.82 3kb6 h LYS 41 Ca 0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 3kb6 h LYS 41 Cb 0.33 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3kb6 h LYS 41 CO -0.23 0.12 -0.85 0.87 -0.57 0.00 0.00 179.45 178.79 3kb6 h LYS 42 N 0.05 0.00 -6.47 3.15 1.57 -1.53 -3.37 116.57 109.96 3kb6 h LYS 42 Ca 0.01 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.26 3kb6 h LYS 42 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3kb6 h LYS 42 CO 0.01 0.00 0.48 0.00 -0.57 0.00 0.00 179.45 179.37 3kb6 s ALA 43 N -3.26 3.30 -0.07 3.86 0.00 -1.17 -4.71 121.76 119.71 3kb6 s ALA 43 Ca 0.03 0.73 0.15 0.00 0.00 0.00 0.00 51.96 52.87 3kb6 s ALA 43 Cb 0.12 -3.40 -0.23 0.00 0.00 0.00 0.00 23.12 19.61 3kb6 s ALA 43 CO 0.76 -0.33 0.24 0.39 0.00 0.00 0.00 175.76 176.82 3kb6 n GLU 44 N 3.77 0.90 -3.76 0.00 1.02 -0.36 -3.03 120.64 119.17 3kb6 n GLU 44 Ca 0.07 -0.09 -0.18 0.00 -0.02 0.00 0.00 57.16 56.94 3kb6 n GLU 44 Cb 0.48 -1.39 -0.17 0.00 -0.02 0.00 0.00 31.44 30.34 3kb6 n GLU 44 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3kb6 s LEU 45 N -4.53 0.65 -0.08 -4.62 0.20 -1.07 -0.55 118.68 108.68 3kb6 s LEU 45 Ca -0.07 0.03 0.00 0.00 0.69 0.00 0.00 54.13 54.78 3kb6 s LEU 45 Cb 0.08 -0.17 -0.03 0.00 -0.43 0.00 0.00 46.19 45.64 3kb6 s LEU 45 CO 0.66 -0.18 -0.06 -0.51 -0.29 0.00 0.00 176.35 175.97 3kb6 s ILE 46 N 1.61 3.74 -0.19 6.68 2.07 -0.57 -0.62 121.20 133.92 3kb6 s ILE 46 Ca -0.02 -0.46 -0.00 0.00 -1.41 0.00 0.00 60.65 58.76 3kb6 s ILE 46 Cb -0.13 -2.54 0.01 0.00 0.13 0.00 0.00 42.46 39.93 3kb6 s ILE 46 CO -0.03 0.59 -0.16 -0.55 -1.91 0.00 0.00 174.94 172.88 3kb6 s SER 47 N -0.66 3.45 0.39 4.50 0.15 0.09 -0.53 113.70 121.09 3kb6 s SER 47 Ca 0.10 -0.58 0.05 0.00 0.70 0.00 0.00 55.95 56.22 3kb6 s SER 47 Cb -0.11 -1.55 -0.06 0.00 -1.71 0.00 0.00 66.02 62.58 3kb6 s SER 47 CO 0.02 -0.00 0.03 0.68 1.20 0.00 0.00 173.24 175.17 3kb6 s VAL 48 N 1.32 1.51 0.00 4.45 -7.23 0.03 -1.15 120.40 119.33 3kb6 s VAL 48 Ca 0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 3kb6 s VAL 48 Cb -0.13 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 34.03 3kb6 s VAL 48 CO -0.10 0.00 0.00 0.33 -0.31 0.00 0.00 175.10 175.02 3kb6 n PHE 49 N -0.91 0.00 1.04 2.82 -0.00 -1.26 -0.69 117.46 118.46 3kb6 n PHE 49 Ca -0.06 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.52 3kb6 n PHE 49 Cb 0.67 0.00 0.61 0.00 -0.00 0.00 0.00 39.48 40.75 3kb6 n PHE 49 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 3kb6 n VAL 50 N 0.00 0.16 1.09 -2.13 0.24 -1.26 -2.22 118.33 114.21 3kb6 n VAL 50 Ca 0.00 0.04 0.12 0.00 -2.04 0.00 0.00 64.34 62.46 3kb6 n VAL 50 Cb 0.00 -0.59 0.15 0.00 -1.47 0.00 0.00 33.84 31.93 3kb6 n VAL 50 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3kb6 n TYR 51 N -1.43 0.00 -2.62 6.34 4.01 -1.26 -4.79 117.16 117.42 3kb6 n TYR 51 Ca 0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.40 3kb6 n TYR 51 Cb 0.28 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 3kb6 n TYR 51 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3kb6 s ASP 52 N -2.59 6.48 -0.56 7.72 1.01 -0.94 -4.91 116.67 122.87 3kb6 s ASP 52 Ca 0.19 0.15 -0.25 0.00 0.71 0.00 0.00 52.55 53.35 3kb6 s ASP 52 Cb 0.18 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.62 3kb6 s ASP 52 CO 0.60 -1.39 0.98 -0.75 0.21 0.00 0.00 175.17 174.81 3kb6 s LYS 53 N 4.71 3.34 -1.13 8.23 2.20 -1.26 -4.81 119.74 131.01 3kb6 s LYS 53 Ca 0.43 -0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 55.71 3kb6 s LYS 53 Cb -0.08 -4.06 0.27 0.00 -1.51 0.00 0.00 37.83 32.45 3kb6 s LYS 53 CO 0.26 -1.54 1.28 1.28 -0.36 0.00 0.00 175.35 176.27 3kb6 n LEU 54 N 7.63 5.72 -4.89 5.43 4.77 -0.36 -4.87 117.00 130.43 3kb6 n LEU 54 Ca 0.02 -4.97 -0.29 0.00 -0.03 0.00 0.00 56.01 50.74 3kb6 n LEU 54 Cb 0.48 -1.46 0.05 0.00 -2.33 0.00 0.00 43.42 40.16 3kb6 n LEU 54 CO 0.65 1.33 0.72 0.42 -1.33 0.00 0.00 177.39 179.18 3kb6 s THR 55 N -1.12 3.16 0.21 -5.08 -4.23 -1.26 -1.51 115.64 105.81 3kb6 s THR 55 Ca 0.33 0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 60.95 3kb6 s THR 55 Cb -0.05 -3.35 0.21 0.00 1.34 0.00 0.00 72.50 70.65 3kb6 s THR 55 CO -0.03 -0.45 1.59 -0.08 -0.54 0.00 0.00 174.62 175.12 3kb6 h GLU 56 N -0.65 -0.08 -0.92 3.99 4.81 -1.95 0.25 114.58 120.03 3kb6 h GLU 56 Ca -0.45 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.85 3kb6 h GLU 56 Cb 1.27 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.60 3kb6 h GLU 56 CO 0.64 -0.05 0.58 1.49 -0.73 0.00 0.00 179.01 180.93 3kb6 h GLU 57 N -0.08 1.01 -0.08 1.92 4.81 -1.99 0.25 114.58 120.43 3kb6 h GLU 57 Ca 0.30 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 3kb6 h GLU 57 Cb 0.56 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3kb6 h GLU 57 CO -0.75 0.67 -0.20 1.25 -0.73 0.00 0.00 179.01 179.25 3kb6 h LEU 58 N 1.04 0.32 -1.95 1.64 5.85 -1.78 -3.25 115.31 117.18 3kb6 h LEU 58 Ca 0.40 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 3kb6 h LEU 58 Cb 0.20 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 3kb6 h LEU 58 CO -0.18 0.85 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.63 3kb6 h LEU 59 N -0.20 0.00 -2.33 2.25 3.38 -0.49 -1.83 115.31 116.10 3kb6 h LEU 59 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3kb6 h LEU 59 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3kb6 h LEU 59 CO 0.04 0.07 0.15 0.28 0.09 0.00 0.00 178.44 179.07 3kb6 h SER 60 N 0.00 0.00 -1.29 -0.43 0.02 -0.99 -3.41 113.55 107.45 3kb6 h SER 60 Ca -0.00 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.20 3kb6 h SER 60 Cb 0.12 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.52 3kb6 h SER 60 CO 0.01 0.00 2.21 0.29 -1.14 0.00 0.00 176.83 178.20 3kb6 n LYS 61 N -3.71 4.14 0.00 3.45 5.02 -0.69 -5.07 118.16 121.31 3kb6 n LYS 61 Ca -0.00 -3.51 0.00 0.00 -2.02 0.00 0.00 58.31 52.78 3kb6 n LYS 61 Cb 0.25 -2.76 0.00 0.00 -0.02 0.00 0.00 35.03 32.50 3kb6 n LYS 61 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3kb6 n PRO 63 N 2.70 0.00 -0.27 1.97 -0.04 -1.26 -3.46 135.00 134.64 3kb6 n PRO 63 Ca 0.51 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 3kb6 n PRO 63 Cb 0.30 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 34.03 3kb6 n PRO 63 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3kb6 n ARG 64 N 0.00 2.43 -2.49 0.54 1.74 -1.26 -4.99 116.66 112.63 3kb6 n ARG 64 Ca 0.00 -2.20 -0.42 0.00 -0.77 0.00 0.00 57.85 54.46 3kb6 n ARG 64 Cb 0.00 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 3kb6 n ARG 64 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3kb6 s LEU 65 N -1.18 4.32 -0.12 0.55 2.96 -1.17 -4.19 118.68 119.85 3kb6 s LEU 65 Ca 0.41 1.85 0.07 0.00 -0.22 0.00 0.00 54.13 56.24 3kb6 s LEU 65 Cb 0.22 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 43.22 3kb6 s LEU 65 CO 0.30 -0.50 -0.02 0.29 -1.32 0.00 0.00 176.35 175.10 3kb6 n LYS 66 N 4.58 1.57 -3.76 1.98 5.02 0.28 -4.76 118.16 123.07 3kb6 n LYS 66 Ca 0.09 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 3kb6 n LYS 66 Cb 0.47 -1.29 -0.13 0.00 -0.02 0.00 0.00 35.03 34.06 3kb6 n LYS 66 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3kb6 s LEU 67 N -5.16 0.76 -0.22 -0.35 0.20 -1.02 -1.14 118.68 111.73 3kb6 s LEU 67 Ca -0.10 0.47 -0.07 0.00 0.69 0.00 0.00 54.13 55.12 3kb6 s LEU 67 Cb 0.04 0.70 -0.03 0.00 -0.43 0.00 0.00 46.19 46.47 3kb6 s LEU 67 CO 0.42 -0.13 0.05 -0.63 -0.29 0.00 0.00 176.35 175.77 3kb6 s ILE 68 N 0.78 4.30 -0.21 6.68 1.01 0.98 -1.51 121.20 133.23 3kb6 s ILE 68 Ca -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 3kb6 s ILE 68 Cb -0.07 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 3kb6 s ILE 68 CO -0.05 0.38 -0.05 -2.28 0.00 0.00 0.00 174.94 172.95 3kb6 s HIS 69 N 1.22 2.95 -0.17 3.97 2.46 0.31 -0.01 115.29 126.03 3kb6 s HIS 69 Ca 0.04 -0.82 -0.07 0.00 0.47 0.00 0.00 55.06 54.68 3kb6 s HIS 69 Cb -0.14 -2.07 -0.04 0.00 -0.13 0.00 0.00 32.58 30.20 3kb6 s HIS 69 CO 0.03 -0.45 0.05 -0.08 -2.47 0.00 0.00 174.74 171.82 3kb6 s THR 70 N 1.25 4.71 -1.53 0.89 -1.32 -0.55 -0.79 115.64 118.29 3kb6 s THR 70 Ca 0.03 -0.07 -0.10 0.00 -1.21 0.00 0.00 61.69 60.35 3kb6 s THR 70 Cb -0.14 -3.11 -0.02 0.00 -1.51 0.00 0.00 72.50 67.72 3kb6 s THR 70 CO -0.01 0.48 2.71 0.54 -2.21 0.00 0.00 174.62 176.13 3kb6 n ARG 71 N 3.38 3.78 -3.55 7.08 1.74 0.13 -3.72 116.66 125.50 3kb6 n ARG 71 Ca -0.17 -2.56 -0.06 0.00 -0.77 0.00 0.00 57.85 54.28 3kb6 n ARG 71 Cb 0.52 -2.83 -0.02 0.00 -1.02 0.00 0.00 32.46 29.11 3kb6 n ARG 71 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3kb6 s SER 72 N 1.88 -0.26 0.03 0.55 1.04 -1.26 -4.91 113.70 110.77 3kb6 s SER 72 Ca 0.63 -0.02 -0.17 0.00 0.48 0.00 0.00 55.95 56.86 3kb6 s SER 72 Cb 0.17 0.28 -0.26 0.00 0.10 0.00 0.00 66.02 66.32 3kb6 s SER 72 CO -0.07 -0.47 1.10 0.58 0.98 0.00 0.00 173.24 175.36 3kb6 h VAL 73 N 2.00 1.36 -3.97 5.02 2.07 -1.86 -0.38 116.25 120.49 3kb6 h VAL 73 Ca -0.17 -2.29 -0.46 0.00 0.82 0.00 0.00 66.70 64.61 3kb6 h VAL 73 Cb 1.21 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.61 3kb6 h VAL 73 CO 0.27 0.68 0.34 -0.83 0.02 0.00 0.00 177.57 178.06 3kb6 s GLY 74 N -4.28 2.61 -0.01 2.17 0.00 -1.26 -4.79 107.32 101.75 3kb6 s GLY 74 Ca -0.11 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.09 3kb6 s GLY 74 CO 0.88 0.84 0.83 1.97 0.00 0.00 0.00 173.10 177.62 3kb6 n PHE 75 N -0.01 0.00 0.30 1.90 -1.74 -1.26 -4.86 117.46 111.79 3kb6 n PHE 75 Ca 0.04 -0.12 0.11 0.00 -0.56 0.00 0.00 57.45 56.92 3kb6 n PHE 75 Cb 0.52 -0.04 0.49 0.00 1.52 0.00 0.00 39.48 41.97 3kb6 n PHE 75 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 3kb6 n ASP 76 N -0.16 0.57 0.00 5.98 5.75 -1.26 -1.92 116.55 125.50 3kb6 n ASP 76 Ca 0.01 0.68 0.15 0.00 -0.01 0.00 0.00 54.79 55.63 3kb6 n ASP 76 Cb 0.59 -0.79 0.86 0.00 -1.03 0.00 0.00 41.12 40.76 3kb6 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3kb6 n HIS 77 N -2.17 0.00 -4.74 2.11 1.44 -1.26 -4.81 115.22 105.79 3kb6 n HIS 77 Ca 0.01 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.39 3kb6 n HIS 77 Cb 0.15 -0.10 -0.15 0.00 0.12 0.00 0.00 29.99 30.01 3kb6 n HIS 77 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3kb6 s ILE 78 N -2.21 2.92 -0.89 0.61 1.01 -0.81 -1.23 121.20 120.60 3kb6 s ILE 78 Ca 0.40 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 3kb6 s ILE 78 Cb 0.21 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.47 3kb6 s ILE 78 CO 0.39 0.52 1.59 -0.62 0.00 0.00 0.00 174.94 176.83 3kb6 s ASP 79 N 0.47 5.95 0.20 3.58 -1.08 -0.57 -4.86 116.67 120.37 3kb6 s ASP 79 Ca -0.10 -0.87 -0.04 0.00 -0.52 0.00 0.00 52.55 51.02 3kb6 s ASP 79 Cb -0.16 -2.56 0.15 0.00 -1.46 0.00 0.00 42.92 38.89 3kb6 s ASP 79 CO 0.05 -1.98 1.57 -0.07 0.52 0.00 0.00 175.17 175.25 3kb6 h LEU 80 N 14.54 0.72 -0.56 -1.34 3.38 -1.90 -2.39 115.31 127.75 3kb6 h LEU 80 Ca 0.03 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.71 3kb6 h LEU 80 Cb 1.03 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 3kb6 h LEU 80 CO 1.32 1.02 0.34 0.44 0.09 0.00 0.00 178.44 181.65 3kb6 h ASP 81 N 0.56 0.55 -0.43 -0.43 3.32 -1.99 0.17 116.42 118.17 3kb6 h ASP 81 Ca 0.05 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.12 3kb6 h ASP 81 Cb 0.90 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 3kb6 h ASP 81 CO 0.08 0.38 0.27 0.22 -1.72 0.00 0.00 179.24 178.47 3kb6 h TYR 82 N 0.67 0.50 -0.50 4.55 3.20 -1.96 -0.40 116.97 123.03 3kb6 h TYR 82 Ca 0.23 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.14 3kb6 h TYR 82 Cb 0.02 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 3kb6 h TYR 82 CO -0.06 0.30 0.28 0.00 -1.64 0.00 0.00 178.16 177.04 3kb6 h LYS 84 N 0.56 0.39 -0.84 0.00 1.57 -0.50 0.18 116.57 117.93 3kb6 h LYS 84 Ca 0.21 -0.09 0.16 0.00 -1.87 0.00 0.00 60.65 59.06 3kb6 h LYS 84 Cb 0.06 -0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.21 3kb6 h LYS 84 CO -0.11 0.47 0.40 -0.22 -0.57 0.00 0.00 179.45 179.41 3kb6 h LYS 85 N 0.23 0.52 0.00 3.15 3.64 -0.97 -3.00 116.57 120.14 3kb6 h LYS 85 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3kb6 h LYS 85 Cb 0.25 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3kb6 h LYS 85 CO -0.00 0.34 -0.85 1.17 -2.27 0.00 0.00 179.45 177.84 3kb6 n LYS 86 N -4.94 0.13 -1.47 1.90 3.00 -0.72 -4.96 118.16 111.11 3kb6 n LYS 86 Ca 0.17 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.47 3kb6 n LYS 86 Cb 0.47 -1.54 -0.00 0.00 0.00 0.00 0.00 35.03 33.96 3kb6 n LYS 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3kb6 n GLY 87 N 1.44 0.40 3.70 3.14 0.00 0.19 -5.04 105.19 109.03 3kb6 n GLY 87 Ca 0.04 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 3kb6 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kb6 s ILE 88 N -2.05 4.93 0.31 -0.61 1.01 0.38 -4.96 121.20 120.22 3kb6 s ILE 88 Ca 0.00 1.76 -0.22 0.00 0.00 0.00 0.00 60.65 62.19 3kb6 s ILE 88 Cb 0.00 -4.18 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 3kb6 s ILE 88 CO 0.00 0.16 0.85 -0.76 0.00 0.00 0.00 174.94 175.19 3kb6 s LEU 89 N 1.21 4.23 -0.11 2.97 1.43 -0.30 -4.49 118.68 123.62 3kb6 s LEU 89 Ca 0.44 1.62 -0.01 0.00 -1.03 0.00 0.00 54.13 55.15 3kb6 s LEU 89 Cb -0.19 -3.99 0.03 0.00 0.03 0.00 0.00 46.19 42.07 3kb6 s LEU 89 CO 0.21 -0.11 -0.06 -0.69 0.23 0.00 0.00 176.35 175.93 3kb6 s VAL 90 N -1.74 0.92 0.33 -1.59 1.01 -0.69 -0.02 120.40 118.63 3kb6 s VAL 90 Ca 0.51 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 62.30 3kb6 s VAL 90 Cb -0.15 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 3kb6 s VAL 90 CO 0.20 0.31 0.11 0.42 0.00 0.00 0.00 175.10 176.14 3kb6 s THR 91 N 1.75 2.99 0.04 3.92 -4.23 0.99 -0.36 115.64 120.74 3kb6 s THR 91 Ca 0.04 -1.76 -0.00 0.00 -1.18 0.00 0.00 61.69 58.79 3kb6 s THR 91 Cb -0.13 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.77 3kb6 s THR 91 CO -0.08 -0.20 0.05 0.00 -0.54 0.00 0.00 174.62 173.85 3kb6 n HIS 92 N -1.09 -0.46 -3.87 3.99 1.44 -0.03 -1.48 115.22 113.71 3kb6 n HIS 92 Ca -0.04 -0.27 -0.30 0.00 -2.01 0.00 0.00 57.72 55.10 3kb6 n HIS 92 Cb 0.61 0.06 -0.14 0.00 0.12 0.00 0.00 29.99 30.63 3kb6 n HIS 92 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3kb6 s ILE 93 N -2.41 1.84 0.16 0.61 1.01 -0.15 -4.67 121.20 117.58 3kb6 s ILE 93 Ca 0.03 -2.38 0.34 0.00 0.00 0.00 0.00 60.65 58.64 3kb6 s ILE 93 Cb -0.00 -2.33 0.39 0.00 0.01 0.00 0.00 42.46 40.53 3kb6 s ILE 93 CO 0.02 -0.72 2.01 1.55 0.00 0.00 0.00 174.94 177.80 3kb6 h PRO 94 N 7.29 0.00 -0.14 2.79 0.13 -1.87 -3.16 132.00 137.04 3kb6 h PRO 94 Ca -0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.87 3kb6 h PRO 94 Cb 0.97 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.88 3kb6 h PRO 94 CO 0.54 0.02 -0.52 0.00 -0.23 0.00 0.00 178.00 177.81 3kb6 n ALA 95 N -2.10 2.68 -0.28 -0.56 0.00 -1.26 -4.90 120.51 114.09 3kb6 n ALA 95 Ca 0.00 -1.53 -0.02 0.00 0.00 0.00 0.00 53.44 51.89 3kb6 n ALA 95 Cb 0.29 -0.86 0.16 0.00 0.00 0.00 0.00 19.45 19.05 3kb6 n ALA 95 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 3kb6 h TYR 96 N 1.57 1.10 -0.33 0.00 -0.00 -1.94 -3.41 116.97 113.95 3kb6 h TYR 96 Ca -0.34 -0.01 0.01 0.00 0.00 0.00 0.00 58.73 58.38 3kb6 h TYR 96 Cb 1.29 -0.36 -0.16 0.00 0.00 0.00 0.00 36.73 37.50 3kb6 h TYR 96 CO 0.11 0.74 -0.18 0.45 -0.00 0.00 0.00 178.16 179.27 3kb6 s SER 97 N -6.30 -0.49 0.55 0.10 0.15 -1.26 -4.73 113.70 101.72 3kb6 s SER 97 Ca -0.12 -0.52 0.23 0.00 0.70 0.00 0.00 55.95 56.24 3kb6 s SER 97 Cb 0.17 0.64 1.49 0.00 -1.71 0.00 0.00 66.02 66.61 3kb6 s SER 97 CO 0.81 -0.02 2.15 -0.65 1.20 0.00 0.00 173.24 176.72 3kb6 h PRO 98 N 4.58 0.00 -0.40 5.44 0.11 -1.91 -2.28 132.00 137.54 3kb6 h PRO 98 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 3kb6 h PRO 98 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3kb6 h PRO 98 CO -0.08 0.00 0.07 0.93 -0.21 0.00 0.00 178.00 178.71 3kb6 h GLU 99 N 0.00 0.60 -0.16 1.05 3.07 -1.94 -2.12 114.58 115.08 3kb6 h GLU 99 Ca 0.05 -0.11 0.05 0.00 -0.50 0.00 0.00 59.36 58.84 3kb6 h GLU 99 Cb 0.20 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 27.97 3kb6 h GLU 99 CO -0.00 0.57 -0.16 0.66 -1.40 0.00 0.00 179.01 178.68 3kb6 h SER 100 N 0.59 -0.51 -0.17 1.42 4.64 -1.70 -0.12 113.55 117.69 3kb6 h SER 100 Ca 0.13 0.10 -0.22 0.00 -0.47 0.00 0.00 61.79 61.33 3kb6 h SER 100 Cb 0.26 0.25 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3kb6 h SER 100 CO 0.00 -0.21 -0.74 0.58 -0.87 0.00 0.00 176.83 175.59 3kb6 h VAL 101 N -0.19 1.28 -0.62 0.95 2.07 -1.54 -1.69 116.25 116.51 3kb6 h VAL 101 Ca 0.11 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.69 3kb6 h VAL 101 Cb 0.35 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 3kb6 h VAL 101 CO -0.27 0.61 0.40 0.00 0.02 0.00 0.00 177.57 178.34 3kb6 h ALA 102 N 0.56 0.79 -0.53 1.67 0.00 -1.20 0.39 119.26 120.94 3kb6 h ALA 102 Ca -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3kb6 h ALA 102 Cb 1.37 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3kb6 h ALA 102 CO 0.15 0.23 0.26 0.93 0.00 0.00 0.00 179.25 180.82 3kb6 h GLU 103 N 0.84 0.77 -0.72 0.00 5.08 -0.98 -2.42 114.58 117.16 3kb6 h GLU 103 Ca 0.23 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3kb6 h GLU 103 Cb -0.08 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 3kb6 h GLU 103 CO -0.05 0.63 0.34 1.25 -1.00 0.00 0.00 179.01 180.19 3kb6 h HIS 104 N 0.72 1.01 -0.64 4.33 2.76 -0.97 -0.20 115.15 122.16 3kb6 h HIS 104 Ca 0.18 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3kb6 h HIS 104 Cb 0.12 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 3kb6 h HIS 104 CO -0.00 0.74 0.35 1.15 -1.30 0.00 0.00 177.93 178.86 3kb6 h THR 105 N 1.01 1.20 -0.05 6.26 2.02 -0.68 -2.49 112.91 120.18 3kb6 h THR 105 Ca 0.25 -0.52 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 3kb6 h THR 105 Cb 0.11 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 3kb6 h THR 105 CO -0.03 0.22 -0.65 -0.26 0.37 0.00 0.00 175.52 175.18 3kb6 h PHE 106 N 0.87 0.28 0.00 3.16 -1.00 -0.93 -1.15 116.94 118.17 3kb6 h PHE 106 Ca 0.22 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.89 3kb6 h PHE 106 Cb 0.05 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.56 3kb6 h PHE 106 CO -0.01 0.80 0.00 0.00 -1.61 0.00 0.00 178.31 177.49 3kb6 n ALA 107 N -2.46 0.88 0.00 2.45 0.00 -0.14 -1.12 120.51 120.11 3kb6 n ALA 107 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3kb6 n ALA 107 Cb 0.65 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.24 3kb6 n ALA 107 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3kb6 n ILE 109 N 0.36 0.00 -0.14 0.00 5.41 -0.44 -1.41 119.36 123.15 3kb6 n ILE 109 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 3kb6 n ILE 109 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 3kb6 n ILE 109 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3kb6 h LEU 110 N 0.00 0.96 -0.58 1.39 3.38 -1.40 -0.19 115.31 118.88 3kb6 h LEU 110 Ca 0.00 -0.42 0.12 0.00 0.09 0.00 0.00 57.88 57.67 3kb6 h LEU 110 Cb 0.00 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.39 3kb6 h LEU 110 CO 0.00 1.17 0.03 0.74 0.09 0.00 0.00 178.44 180.46 3kb6 h THR 111 N 0.75 0.56 -0.12 0.22 2.02 -1.47 -0.48 112.91 114.39 3kb6 h THR 111 Ca 0.09 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 67.10 3kb6 h THR 111 Cb 0.82 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3kb6 h THR 111 CO 0.07 0.03 -0.40 -0.07 0.37 0.00 0.00 175.52 175.51 3kb6 h LEU 112 N 0.15 0.56 -0.74 2.58 3.38 -1.77 -2.20 115.31 117.27 3kb6 h LEU 112 Ca 0.30 -0.61 -0.13 0.00 0.09 0.00 0.00 57.88 57.53 3kb6 h LEU 112 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3kb6 h LEU 112 CO -0.47 1.08 -0.55 0.58 0.09 0.00 0.00 178.44 179.17 3kb6 h VAL 113 N 0.08 1.37 -0.17 1.22 2.07 -0.84 -2.40 116.25 117.58 3kb6 h VAL 113 Ca -0.02 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.65 3kb6 h VAL 113 Cb 1.03 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 3kb6 h VAL 113 CO 0.09 0.55 0.00 0.29 0.02 0.00 0.00 177.57 178.51 3kb6 n LYS 114 N -3.91 1.84 -3.51 1.57 4.76 -0.21 -3.28 118.16 115.43 3kb6 n LYS 114 Ca -0.02 -1.26 -0.25 0.00 -2.87 0.00 0.00 58.31 53.91 3kb6 n LYS 114 Cb 0.58 -1.42 0.05 0.00 -1.84 0.00 0.00 35.03 32.39 3kb6 n LYS 114 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3kb6 n ARG 115 N 0.49 -6.12 0.10 1.97 1.74 -0.88 -4.87 116.66 109.10 3kb6 n ARG 115 Ca 0.17 0.76 0.01 0.00 -0.77 0.00 0.00 57.85 58.01 3kb6 n ARG 115 Cb 0.38 -5.69 0.33 0.00 -1.02 0.00 0.00 32.46 26.45 3kb6 n ARG 115 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3kb6 h LEU 116 N -2.04 0.25 -0.35 0.55 3.38 -1.69 -1.53 115.31 113.87 3kb6 h LEU 116 Ca -0.55 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.31 3kb6 h LEU 116 Cb 1.36 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 3kb6 h LEU 116 CO 0.59 0.48 0.04 0.50 0.09 0.00 0.00 178.44 180.14 3kb6 h LYS 117 N 0.24 0.59 -0.13 1.13 3.64 -1.80 0.15 116.57 120.39 3kb6 h LYS 117 Ca 0.04 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3kb6 h LYS 117 Cb 0.52 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 3kb6 h LYS 117 CO 0.04 0.67 0.04 -0.09 -2.27 0.00 0.00 179.45 177.84 3kb6 h ARG 118 N 0.41 0.20 -0.51 1.90 2.43 -1.56 -2.22 114.38 115.04 3kb6 h ARG 118 Ca 0.10 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 3kb6 h ARG 118 Cb 0.38 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 3kb6 h ARG 118 CO 0.01 0.35 0.17 0.82 -1.51 0.00 0.00 179.97 179.81 3kb6 h ILE 119 N 0.02 0.81 -0.81 1.20 2.04 -1.25 -1.94 117.51 117.58 3kb6 h ILE 119 Ca 0.04 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.81 3kb6 h ILE 119 Cb 0.23 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 3kb6 h ILE 119 CO -0.00 0.06 0.54 -0.08 0.00 0.00 0.00 178.15 178.67 3kb6 h GLU 120 N 0.35 0.99 -0.70 2.37 4.81 -0.78 -0.08 114.58 121.55 3kb6 h GLU 120 Ca 0.25 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 3kb6 h GLU 120 Cb 0.27 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 3kb6 h GLU 120 CO -0.26 0.66 0.30 -0.44 -0.73 0.00 0.00 179.01 178.54 3kb6 h ASP 121 N 1.02 0.94 -0.10 1.04 3.32 -0.76 -1.78 116.42 120.11 3kb6 h ASP 121 Ca 0.32 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3kb6 h ASP 121 Cb 0.01 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 3kb6 h ASP 121 CO -0.09 0.84 -0.03 0.03 -1.72 0.00 0.00 179.24 178.27 3kb6 h ARG 122 N 0.98 0.20 -0.56 3.56 3.08 -0.61 -3.02 114.38 118.01 3kb6 h ARG 122 Ca 0.23 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.26 3kb6 h ARG 122 Cb 0.18 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 3kb6 h ARG 122 CO -0.02 0.53 0.29 0.28 -1.07 0.00 0.00 179.97 179.97 3kb6 h VAL 123 N -0.14 0.95 -0.94 2.04 2.07 -0.94 0.19 116.25 119.48 3kb6 h VAL 123 Ca 0.02 -0.19 0.24 0.00 0.82 0.00 0.00 66.70 67.60 3kb6 h VAL 123 Cb 0.46 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 3kb6 h VAL 123 CO 0.01 0.10 0.64 0.11 0.02 0.00 0.00 177.57 178.45 3kb6 h LYS 124 N 0.55 0.25 -0.65 1.57 1.57 -1.33 -0.84 116.57 117.69 3kb6 h LYS 124 Ca 0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3kb6 h LYS 124 Cb 0.16 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3kb6 h LYS 124 CO -0.17 0.17 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 3kb6 n LYS 125 N -4.44 2.84 -2.47 3.15 5.02 -0.19 -4.89 118.16 117.19 3kb6 n LYS 125 Ca 0.20 -1.74 -0.16 0.00 -2.02 0.00 0.00 58.31 54.59 3kb6 n LYS 125 Cb 0.84 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 3kb6 n LYS 125 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3kb6 n LEU 126 N 0.50 -1.53 -4.32 -0.35 4.32 -0.32 -4.95 117.00 110.35 3kb6 n LEU 126 Ca 0.16 0.08 -0.46 0.00 -0.02 0.00 0.00 56.01 55.76 3kb6 n LEU 126 Cb 0.65 -2.50 -0.04 0.00 -1.62 0.00 0.00 43.42 39.92 3kb6 n LEU 126 CO 0.16 -0.15 0.24 0.21 -1.22 0.00 0.00 177.39 176.64 3kb6 s ASN 127 N -2.08 6.39 -0.19 -1.43 2.47 0.50 -4.86 114.94 115.74 3kb6 s ASN 127 Ca 0.02 -2.10 0.16 0.00 0.42 0.00 0.00 52.86 51.36 3kb6 s ASN 127 Cb -0.01 -2.21 0.74 0.00 -1.45 0.00 0.00 41.25 38.32 3kb6 s ASN 127 CO 0.03 -0.76 1.66 0.49 -3.72 0.00 0.00 177.10 174.79 3kb6 n PHE 128 N 4.83 1.71 -1.84 0.43 0.99 -1.26 -3.47 117.46 118.84 3kb6 n PHE 128 Ca -0.04 -0.71 -0.29 0.00 -0.00 0.00 0.00 57.45 56.41 3kb6 n PHE 128 Cb 0.42 -0.39 0.09 0.00 -1.00 0.00 0.00 39.48 38.60 3kb6 n PHE 128 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3kb6 s SER 129 N -0.99 4.52 -0.09 4.37 1.04 -1.26 -5.09 113.70 116.20 3kb6 s SER 129 Ca 0.51 0.87 0.04 0.00 0.48 0.00 0.00 55.95 57.85 3kb6 s SER 129 Cb 0.37 -1.42 -0.01 0.00 0.10 0.00 0.00 66.02 65.06 3kb6 s SER 129 CO 0.18 -1.90 -0.21 -1.10 0.98 0.00 0.00 173.24 171.18 3kb6 s GLN 130 N -5.50 2.89 0.31 4.02 -0.21 -1.26 -5.06 119.66 114.85 3kb6 s GLN 130 Ca 0.62 -0.84 -0.18 0.00 0.02 0.00 0.00 55.36 54.98 3kb6 s GLN 130 Cb -0.12 -2.32 0.07 0.00 1.00 0.00 0.00 33.01 31.64 3kb6 s GLN 130 CO 0.50 0.30 0.89 0.16 -2.12 0.00 0.00 175.29 175.02 3kb6 s ASP 131 N 0.07 0.02 0.57 5.90 1.47 -1.26 -5.05 116.67 118.38 3kb6 s ASP 131 Ca -0.09 -0.98 0.32 0.00 1.18 0.00 0.00 52.55 52.98 3kb6 s ASP 131 Cb -0.15 0.72 1.69 0.00 -0.34 0.00 0.00 42.92 44.83 3kb6 s ASP 131 CO 0.06 -1.43 2.14 0.77 0.68 0.00 0.00 175.17 177.39 3kb6 h SER 132 N 2.00 0.00 0.27 2.11 4.64 -2.00 -0.63 113.55 119.94 3kb6 h SER 132 Ca -0.31 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3kb6 h SER 132 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3kb6 h SER 132 CO 0.40 0.06 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.08 3kb6 h GLU 133 N 0.00 0.00 -0.06 4.77 4.39 -2.02 -2.42 114.58 119.25 3kb6 h GLU 133 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3kb6 h GLU 133 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3kb6 h GLU 133 CO 0.01 0.01 0.00 0.44 -1.16 0.00 0.00 179.01 178.31 3kb6 n ILE 134 N -3.19 1.44 -1.86 3.13 -5.35 -0.25 -5.00 119.36 108.28 3kb6 n ILE 134 Ca -0.02 -1.54 -0.42 0.00 -0.27 0.00 0.00 62.75 60.49 3kb6 n ILE 134 Cb 0.14 0.16 -0.03 0.00 -1.74 0.00 0.00 39.64 38.18 3kb6 n ILE 134 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 3kb6 s LEU 135 N -1.85 4.12 0.69 7.28 2.96 -0.91 -4.93 118.68 126.04 3kb6 s LEU 135 Ca 0.18 2.18 -0.10 0.00 -0.22 0.00 0.00 54.13 56.17 3kb6 s LEU 135 Cb 0.15 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.33 3kb6 s LEU 135 CO 0.04 -1.21 1.05 0.00 -1.32 0.00 0.00 176.35 174.91 3kb6 s ALA 136 N 5.11 2.99 0.39 5.97 0.00 -1.26 -5.02 121.76 129.94 3kb6 s ALA 136 Ca 0.82 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 52.33 3kb6 s ALA 136 Cb -0.34 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 3kb6 s ALA 136 CO 0.34 -1.14 0.27 1.03 0.00 0.00 0.00 175.76 176.26 3kb6 s ARG 137 N -5.29 2.44 -0.12 0.00 0.52 -1.20 -5.08 118.95 110.22 3kb6 s ARG 137 Ca 0.58 -1.59 -0.02 0.00 -0.52 0.00 0.00 55.73 54.18 3kb6 s ARG 137 Cb -0.11 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 33.09 3kb6 s ARG 137 CO 0.49 -0.08 -0.04 -1.21 0.02 0.00 0.00 175.30 174.48 3kb6 s GLU 138 N -4.00 3.30 0.29 3.54 2.02 -1.26 -4.75 118.70 117.86 3kb6 s GLU 138 Ca 0.43 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.93 3kb6 s GLU 138 Cb -0.02 -2.80 0.59 0.00 0.10 0.00 0.00 34.13 32.01 3kb6 s GLU 138 CO 0.25 0.43 1.85 -0.07 0.02 0.00 0.00 175.26 177.74 3kb6 h LEU 139 N 6.06 0.89 0.00 1.80 3.38 -1.96 -1.34 115.31 124.14 3kb6 h LEU 139 Ca -0.39 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3kb6 h LEU 139 Cb 1.19 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3kb6 h LEU 139 CO 0.58 0.48 0.00 -0.46 0.09 0.00 0.00 178.44 179.13 3kb6 n ASN 140 N -4.60 0.00 -1.25 -0.43 0.23 -1.22 -1.11 115.26 106.88 3kb6 n ASN 140 Ca 0.18 0.39 0.11 0.00 -0.53 0.00 0.00 54.58 54.73 3kb6 n ASN 140 Cb 0.36 -0.44 0.29 0.00 -2.08 0.00 0.00 39.78 37.91 3kb6 n ASN 140 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3kb6 n ARG 141 N -1.44 2.68 -4.46 -3.83 5.12 -0.50 -4.80 116.66 109.44 3kb6 n ARG 141 Ca 0.04 -2.53 -0.24 0.00 -1.93 0.00 0.00 57.85 53.18 3kb6 n ARG 141 Cb 0.12 -1.53 -0.10 0.00 -1.16 0.00 0.00 32.46 29.79 3kb6 n ARG 141 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3kb6 s LEU 142 N -1.08 2.56 -0.21 0.55 1.43 -0.27 -5.03 118.68 116.63 3kb6 s LEU 142 Ca 0.45 -1.00 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 3kb6 s LEU 142 Cb 0.24 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 3kb6 s LEU 142 CO 0.31 0.05 0.04 -0.89 0.23 0.00 0.00 176.35 176.10 3kb6 s THR 143 N -2.38 4.34 -0.10 5.49 2.01 -1.26 -2.56 115.64 121.18 3kb6 s THR 143 Ca 0.28 -0.18 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 3kb6 s THR 143 Cb -0.05 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 3kb6 s THR 143 CO 0.14 0.40 0.41 -0.22 -0.69 0.00 0.00 174.62 174.66 3kb6 s LEU 144 N 1.04 4.32 -0.24 4.42 2.96 0.19 -0.44 118.68 130.92 3kb6 s LEU 144 Ca 0.03 0.77 -0.01 0.00 -0.22 0.00 0.00 54.13 54.71 3kb6 s LEU 144 Cb -0.14 -2.59 0.03 0.00 0.50 0.00 0.00 46.19 43.99 3kb6 s LEU 144 CO 0.03 0.10 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.25 3kb6 s GLY 145 N 0.17 1.61 -0.33 7.98 0.00 0.14 -0.37 107.32 116.52 3kb6 s GLY 145 Ca 0.23 -1.48 -0.13 0.00 0.00 0.00 0.00 44.72 43.34 3kb6 s GLY 145 CO 0.09 0.51 0.23 0.14 0.00 0.00 0.00 173.10 174.08 3kb6 s VAL 146 N 1.30 5.29 -0.49 1.40 1.01 0.16 -1.29 120.40 127.77 3kb6 s VAL 146 Ca -0.01 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.68 3kb6 s VAL 146 Cb -0.17 -3.68 0.08 0.00 0.00 0.00 0.00 36.38 32.61 3kb6 s VAL 146 CO -0.05 0.04 0.46 -0.63 0.00 0.00 0.00 175.10 174.91 3kb6 s ILE 147 N 1.74 5.15 0.00 2.22 1.01 -0.12 -1.27 121.20 129.93 3kb6 s ILE 147 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.71 3kb6 s ILE 147 Cb -0.17 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.10 3kb6 s ILE 147 CO 0.11 -0.67 0.00 0.61 0.00 0.00 0.00 174.94 174.99 3kb6 n GLY 148 N 5.21 0.83 2.71 6.18 0.00 0.61 -0.10 105.19 120.62 3kb6 n GLY 148 Ca -0.11 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 3kb6 n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kb6 n THR 149 N 2.92 2.93 -0.36 2.61 -2.24 -1.26 -4.14 114.28 114.75 3kb6 n THR 149 Ca 0.00 -5.25 0.00 0.00 -2.27 0.00 0.00 64.05 56.53 3kb6 n THR 149 Cb 0.00 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 3kb6 n THR 149 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kb6 n GLY 150 N -0.36 1.33 0.20 3.38 0.00 -1.26 -4.18 105.19 104.29 3kb6 n GLY 150 Ca 0.37 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.71 3kb6 n GLY 150 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3kb6 h ARG 151 N 0.00 0.33 0.02 1.61 3.08 -1.95 -0.63 114.38 116.84 3kb6 h ARG 151 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3kb6 h ARG 151 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.98 3kb6 h ARG 151 CO 0.00 0.22 -0.01 0.82 -1.07 0.00 0.00 179.97 179.93 3kb6 h ILE 152 N 0.34 1.41 -0.42 2.04 2.04 -1.92 -3.29 117.51 117.71 3kb6 h ILE 152 Ca 0.23 -1.83 -0.05 0.00 1.00 0.00 0.00 64.86 64.21 3kb6 h ILE 152 Cb 0.25 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 3kb6 h ILE 152 CO -0.24 0.44 0.04 1.23 0.00 0.00 0.00 178.15 179.61 3kb6 h GLY 153 N -0.89 0.71 1.04 5.37 0.00 -1.70 -1.94 103.07 105.66 3kb6 h GLY 153 Ca -0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 3kb6 h GLY 153 CO 0.01 0.40 0.25 1.48 0.00 0.00 0.00 176.54 178.68 3kb6 h SER 154 N 0.64 1.02 -0.64 0.19 4.64 -1.26 -0.29 113.55 117.85 3kb6 h SER 154 Ca 0.14 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 3kb6 h SER 154 Cb 0.34 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 3kb6 h SER 154 CO 0.01 0.93 0.14 0.03 -0.87 0.00 0.00 176.83 177.07 3kb6 h ARG 155 N 1.04 1.06 -0.68 4.77 3.08 -1.47 -2.73 114.38 119.45 3kb6 h ARG 155 Ca 0.23 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3kb6 h ARG 155 Cb 0.26 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3kb6 h ARG 155 CO -0.01 0.95 0.44 0.28 -1.07 0.00 0.00 179.97 180.55 3kb6 h VAL 156 N 1.00 1.18 0.00 2.04 2.07 -1.01 -0.54 116.25 121.00 3kb6 h VAL 156 Ca 0.21 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.38 3kb6 h VAL 156 Cb 0.38 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3kb6 h VAL 156 CO 0.01 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.77 3kb6 n ALA 157 N -2.29 1.25 0.00 1.67 0.00 -0.15 -1.05 120.51 119.94 3kb6 n ALA 157 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3kb6 n ALA 157 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3kb6 n ALA 157 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3kb6 n TYR 159 N 0.63 0.00 -0.06 0.00 4.01 -0.21 -0.93 117.16 120.59 3kb6 n TYR 159 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 3kb6 n TYR 159 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.04 3kb6 n TYR 159 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3kb6 h GLY 160 N 0.00 0.25 0.91 2.72 0.00 -1.34 -2.01 103.07 103.60 3kb6 h GLY 160 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.38 3kb6 h GLY 160 CO 0.00 -0.04 0.60 1.41 0.00 0.00 0.00 176.54 178.51 3kb6 h LEU 161 N 0.09 1.01 -1.78 3.11 3.38 -1.30 -1.90 115.31 117.92 3kb6 h LEU 161 Ca 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3kb6 h LEU 161 Cb 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3kb6 h LEU 161 CO -0.19 0.70 -0.16 0.00 0.09 0.00 0.00 178.44 178.88 3kb6 h ALA 162 N 1.37 1.35 -0.06 1.53 0.00 -1.65 -0.77 119.26 121.03 3kb6 h ALA 162 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3kb6 h ALA 162 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3kb6 h ALA 162 CO -0.11 0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.53 3kb6 n PHE 163 N -3.78 0.07 -1.63 0.00 3.72 -0.72 -5.11 117.46 110.02 3kb6 n PHE 163 Ca -0.02 -0.04 -0.00 0.00 -0.05 0.00 0.00 57.45 57.34 3kb6 n PHE 163 Cb 0.26 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.80 3kb6 n PHE 163 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kb6 n GLY 164 N 0.86 -3.05 3.45 1.37 0.00 -0.30 -3.45 105.19 104.07 3kb6 n GLY 164 Ca 0.13 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3kb6 n GLY 164 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3kb6 s LYS 166 N -0.41 3.38 -0.21 1.61 2.20 -1.06 -4.61 119.74 120.65 3kb6 s LYS 166 Ca -0.01 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 3kb6 s LYS 166 Cb 0.00 -2.72 0.02 0.00 -1.51 0.00 0.00 37.83 33.62 3kb6 s LYS 166 CO 0.08 0.30 -0.15 0.08 -0.36 0.00 0.00 175.35 175.31 3kb6 s VAL 167 N 0.16 2.37 -0.04 4.02 1.01 -1.26 -0.64 120.40 126.03 3kb6 s VAL 167 Ca -0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 3kb6 s VAL 167 Cb -0.14 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3kb6 s VAL 167 CO 0.04 0.40 0.10 -0.76 0.00 0.00 0.00 175.10 174.88 3kb6 s LEU 168 N 1.30 4.03 0.00 3.92 1.43 0.50 -1.45 118.68 128.41 3kb6 s LEU 168 Ca 0.03 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 3kb6 s LEU 168 Cb -0.15 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 3kb6 s LEU 168 CO -0.09 0.31 -0.10 0.00 0.23 0.00 0.00 176.35 176.70 3kb6 s TYR 170 N -0.39 1.08 -0.02 0.00 5.04 -0.40 -0.80 117.35 121.87 3kb6 s TYR 170 Ca 0.02 -0.43 -0.28 0.00 -2.44 0.00 0.00 57.07 53.94 3kb6 s TYR 170 Cb -0.05 -0.96 0.09 0.00 0.35 0.00 0.00 41.96 41.39 3kb6 s TYR 170 CO -0.00 -0.36 0.79 0.34 -1.34 0.00 0.00 175.55 174.97 3kb6 s ASP 171 N 1.50 -0.50 0.38 4.32 -1.08 -1.26 -0.28 116.67 119.75 3kb6 s ASP 171 Ca -0.01 0.29 0.20 0.00 -0.52 0.00 0.00 52.55 52.51 3kb6 s ASP 171 Cb -0.13 0.46 0.66 0.00 -1.46 0.00 0.00 42.92 42.45 3kb6 s ASP 171 CO -0.04 -0.63 1.72 -0.37 0.52 0.00 0.00 175.17 176.36 3kb6 h VAL 172 N 2.41 0.78 -3.51 1.11 -1.51 -2.00 -3.40 116.25 110.12 3kb6 h VAL 172 Ca -0.25 -1.50 -0.62 0.00 -1.23 0.00 0.00 66.70 63.09 3kb6 h VAL 172 Cb 1.21 1.95 -0.17 0.00 -2.13 0.00 0.00 31.29 32.15 3kb6 h VAL 172 CO 0.35 0.34 -0.55 -0.69 -1.23 0.00 0.00 177.57 175.79 3kb6 s VAL 173 N -3.53 4.98 -0.37 7.19 1.01 -1.26 -5.08 120.40 123.34 3kb6 s VAL 173 Ca 0.01 0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 3kb6 s VAL 173 Cb 0.10 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.18 3kb6 s VAL 173 CO 0.68 0.38 0.31 -0.54 0.00 0.00 0.00 175.10 175.93 3kb6 s LYS 174 N 0.96 3.29 -0.09 2.72 -0.14 -1.26 -4.90 119.74 120.32 3kb6 s LYS 174 Ca 0.06 -0.73 -0.24 0.00 -1.36 0.00 0.00 55.97 53.69 3kb6 s LYS 174 Cb -0.14 -3.88 -0.03 0.00 -1.68 0.00 0.00 37.83 32.10 3kb6 s LYS 174 CO 0.03 -0.61 0.76 1.03 -0.76 0.00 0.00 175.35 175.80 3kb6 s ARG 175 N 1.83 4.41 0.28 1.68 0.52 -1.26 -4.94 118.95 121.47 3kb6 s ARG 175 Ca 0.08 0.96 0.08 0.00 -0.52 0.00 0.00 55.73 56.32 3kb6 s ARG 175 Cb -0.18 -3.48 0.41 0.00 0.52 0.00 0.00 34.95 32.22 3kb6 s ARG 175 CO 0.11 -0.05 1.66 0.93 0.02 0.00 0.00 175.30 177.96 3kb6 h GLU 176 N 6.93 0.15 -0.65 3.54 4.39 -1.99 -2.47 114.58 124.48 3kb6 h GLU 176 Ca -0.38 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 3kb6 h GLU 176 Cb 1.18 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 3kb6 h GLU 176 CO 0.77 0.63 0.31 0.38 -1.16 0.00 0.00 179.01 179.94 3kb6 h ASP 177 N 0.12 0.83 -0.11 1.42 2.03 -1.99 -1.48 116.42 117.24 3kb6 h ASP 177 Ca 0.00 -0.09 -0.19 0.00 -0.73 0.00 0.00 57.03 56.03 3kb6 h ASP 177 Cb 0.95 -0.21 0.01 0.00 -0.83 0.00 0.00 39.33 39.24 3kb6 h ASP 177 CO 0.07 0.71 -0.67 -0.07 -1.03 0.00 0.00 179.24 178.25 3kb6 h LEU 178 N 0.92 0.79 -0.90 0.15 3.38 -1.91 -3.06 115.31 114.68 3kb6 h LEU 178 Ca 0.23 -0.65 0.10 0.00 0.09 0.00 0.00 57.88 57.65 3kb6 h LEU 178 Cb 0.10 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 3kb6 h LEU 178 CO -0.03 1.31 0.54 0.11 0.09 0.00 0.00 178.44 180.47 3kb6 h LYS 179 N 0.32 0.88 0.00 1.13 1.57 -1.16 -1.88 116.57 117.44 3kb6 h LYS 179 Ca -0.05 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3kb6 h LYS 179 Cb 1.32 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 3kb6 h LYS 179 CO 0.14 0.58 -0.01 1.49 -0.57 0.00 0.00 179.45 181.08 3kb6 h GLU 180 N 0.90 0.00 0.00 3.15 4.81 -1.30 -2.61 114.58 119.53 3kb6 h GLU 180 Ca 0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 3kb6 h GLU 180 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3kb6 h GLU 180 CO -0.24 0.01 -0.60 1.63 -0.73 0.00 0.00 179.01 179.07 3kb6 n LYS 181 N -3.10 0.27 0.00 1.92 4.76 -0.77 -4.96 118.16 116.27 3kb6 n LYS 181 Ca 0.02 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 3kb6 n LYS 181 Cb 0.38 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 3kb6 n LYS 181 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3kb6 n GLY 182 N 1.35 1.12 3.76 0.72 0.00 -0.96 -5.09 105.19 106.09 3kb6 n GLY 182 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3kb6 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kb6 s VAL 184 N -0.76 4.07 0.12 0.00 1.01 -0.53 -4.05 120.40 120.25 3kb6 s VAL 184 Ca 0.50 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 3kb6 s VAL 184 Cb -0.37 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 3kb6 s VAL 184 CO 0.46 0.11 1.15 -0.31 0.00 0.00 0.00 175.10 176.51 3kb6 s TYR 185 N 1.53 3.51 0.33 5.22 2.02 -1.26 -1.19 117.35 127.50 3kb6 s TYR 185 Ca 0.03 1.45 0.04 0.00 -0.37 0.00 0.00 57.07 58.22 3kb6 s TYR 185 Cb -0.17 -3.35 -0.03 0.00 -0.40 0.00 0.00 41.96 38.01 3kb6 s TYR 185 CO 0.03 -0.94 0.16 0.95 -1.57 0.00 0.00 175.55 174.18 3kb6 s THR 186 N 0.43 0.38 0.82 -0.71 -4.23 0.02 -4.88 115.64 107.48 3kb6 s THR 186 Ca 0.54 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.95 3kb6 s THR 186 Cb -0.29 -2.49 0.08 0.00 1.34 0.00 0.00 72.50 71.15 3kb6 s THR 186 CO 0.32 0.00 1.10 -0.94 -0.54 0.00 0.00 174.62 174.56 3kb6 s SER 187 N -3.43 4.05 0.11 3.99 1.04 -1.26 -4.62 113.70 113.57 3kb6 s SER 187 Ca 0.34 1.86 -0.22 0.00 0.48 0.00 0.00 55.95 58.41 3kb6 s SER 187 Cb 0.04 -2.50 -0.10 0.00 0.10 0.00 0.00 66.02 63.57 3kb6 s SER 187 CO 0.18 -2.33 1.72 0.25 0.98 0.00 0.00 173.24 174.04 3kb6 h LEU 188 N -1.34 -0.11 -1.37 2.42 5.85 -1.99 -1.86 115.31 116.91 3kb6 h LEU 188 Ca -0.44 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.31 3kb6 h LEU 188 Cb 1.24 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 3kb6 h LEU 188 CO 0.50 -0.05 0.43 0.44 -0.34 0.00 0.00 178.44 179.42 3kb6 h ASP 189 N -0.03 0.74 -0.37 1.25 5.19 -1.99 -0.55 116.42 120.66 3kb6 h ASP 189 Ca 0.04 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.34 3kb6 h ASP 189 Cb 0.09 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 3kb6 h ASP 189 CO -0.09 0.53 -0.14 -0.08 -3.12 0.00 0.00 179.24 176.35 3kb6 h GLU 190 N 0.87 0.75 -0.36 3.56 4.81 -1.85 -1.37 114.58 120.98 3kb6 h GLU 190 Ca 0.24 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3kb6 h GLU 190 Cb -0.10 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3kb6 h GLU 190 CO -0.05 0.92 0.23 1.25 -0.73 0.00 0.00 179.01 180.63 3kb6 h LEU 191 N 0.55 0.42 -0.98 1.64 6.46 -0.76 -1.80 115.31 120.83 3kb6 h LEU 191 Ca 0.09 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 3kb6 h LEU 191 Cb 0.67 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.45 3kb6 h LEU 191 CO 0.05 0.32 0.61 -0.07 -0.62 0.00 0.00 178.44 178.73 3kb6 h LEU 192 N 0.49 1.15 -0.50 2.25 3.38 -1.04 -1.91 115.31 119.12 3kb6 h LEU 192 Ca 0.13 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 3kb6 h LEU 192 Cb -0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 3kb6 h LEU 192 CO -0.03 0.86 -0.71 0.11 0.09 0.00 0.00 178.44 178.76 3kb6 h LYS 193 N 1.33 0.23 0.00 1.13 1.57 -0.86 -3.33 116.57 116.64 3kb6 h LYS 193 Ca 0.35 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3kb6 h LYS 193 Cb -0.10 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3kb6 h LYS 193 CO -0.07 0.84 -1.38 0.39 -0.57 0.00 0.00 179.45 178.67 3kb6 n GLU 194 N -3.79 0.90 -2.88 3.15 1.02 -0.71 -4.38 120.64 113.94 3kb6 n GLU 194 Ca -0.03 -0.09 -0.40 0.00 -0.02 0.00 0.00 57.16 56.62 3kb6 n GLU 194 Cb 0.69 -1.37 -0.06 0.00 -0.02 0.00 0.00 31.44 30.69 3kb6 n GLU 194 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3kb6 s SER 195 N -3.42 7.45 0.01 1.62 0.01 -0.73 -4.76 113.70 113.89 3kb6 s SER 195 Ca -0.01 1.72 0.11 0.00 1.31 0.00 0.00 55.95 59.08 3kb6 s SER 195 Cb 0.12 -2.54 -0.22 0.00 0.21 0.00 0.00 66.02 63.59 3kb6 s SER 195 CO 0.71 0.13 0.87 0.44 0.41 0.00 0.00 173.24 175.80 3kb6 h ASP 196 N 4.66 0.00 -3.25 2.44 3.32 -1.11 -3.42 116.42 119.06 3kb6 h ASP 196 Ca -0.45 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.07 3kb6 h ASP 196 Cb 1.20 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.40 3kb6 h ASP 196 CO 0.68 0.99 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.69 3kb6 s VAL 197 N -2.64 1.11 -0.09 -1.35 1.01 -0.90 -0.90 120.40 116.63 3kb6 s VAL 197 Ca -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.60 3kb6 s VAL 197 Cb 0.09 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3kb6 s VAL 197 CO 0.82 0.37 -0.16 -0.63 0.00 0.00 0.00 175.10 175.50 3kb6 s ILE 198 N 1.36 2.81 -0.05 2.22 1.01 0.29 -0.68 121.20 128.14 3kb6 s ILE 198 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.89 3kb6 s ILE 198 Cb -0.14 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.22 3kb6 s ILE 198 CO -0.05 0.55 -0.11 -0.55 0.00 0.00 0.00 174.94 174.78 3kb6 s SER 199 N -0.01 1.60 -0.19 3.58 0.15 -0.41 -0.64 113.70 117.77 3kb6 s SER 199 Ca -0.05 -0.26 -0.12 0.00 0.70 0.00 0.00 55.95 56.22 3kb6 s SER 199 Cb -0.14 -0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 63.48 3kb6 s SER 199 CO 0.04 0.05 0.23 -0.76 1.20 0.00 0.00 173.24 174.00 3kb6 s LEU 200 N 0.50 4.20 -0.29 3.45 1.43 -0.95 -0.95 118.68 126.06 3kb6 s LEU 200 Ca -0.10 0.34 0.20 0.00 -1.03 0.00 0.00 54.13 53.53 3kb6 s LEU 200 Cb -0.13 -2.25 0.48 0.00 0.03 0.00 0.00 46.19 44.32 3kb6 s LEU 200 CO 0.02 0.10 1.13 1.41 0.23 0.00 0.00 176.35 179.24 3kb6 n HIS 201 N 3.81 0.64 -4.10 0.29 8.25 0.85 -3.58 115.22 121.38 3kb6 n HIS 201 Ca -0.13 -2.25 -0.30 0.00 -0.26 0.00 0.00 57.72 54.77 3kb6 n HIS 201 Cb 0.52 0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.59 3kb6 n HIS 201 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3kb6 s VAL 202 N -2.96 4.22 0.78 1.59 -7.23 -1.23 -4.58 120.40 111.00 3kb6 s VAL 202 Ca 0.25 -0.90 -0.12 0.00 -1.81 0.00 0.00 61.98 59.39 3kb6 s VAL 202 Cb 0.38 -3.02 0.07 0.00 0.56 0.00 0.00 36.38 34.36 3kb6 s VAL 202 CO -0.03 0.12 1.14 -2.16 -0.31 0.00 0.00 175.10 173.86 3kb6 s PRO 203 N -2.34 2.00 -0.21 4.82 0.04 -1.26 -4.37 135.00 133.68 3kb6 s PRO 203 Ca 0.27 1.46 -0.28 0.00 0.04 0.00 0.00 61.00 62.50 3kb6 s PRO 203 Cb -0.12 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.58 3kb6 s PRO 203 CO 0.20 -1.88 0.98 -0.47 0.04 0.00 0.00 177.00 175.86 3kb6 s TYR 204 N -2.50 3.37 0.24 0.56 5.04 -1.26 -4.75 117.35 118.05 3kb6 s TYR 204 Ca 0.67 1.40 0.01 0.00 -2.44 0.00 0.00 57.07 56.71 3kb6 s TYR 204 Cb -0.22 -3.19 -0.04 0.00 0.35 0.00 0.00 41.96 38.86 3kb6 s TYR 204 CO 0.51 -0.41 0.19 0.95 -1.34 0.00 0.00 175.55 175.45 3kb6 s THR 205 N 2.87 0.00 0.41 4.34 -4.23 -1.26 -4.72 115.64 113.04 3kb6 s THR 205 Ca 0.42 -1.96 0.13 0.00 -1.18 0.00 0.00 61.69 59.09 3kb6 s THR 205 Cb -0.16 -2.49 0.33 0.00 1.34 0.00 0.00 72.50 71.52 3kb6 s THR 205 CO 0.08 0.00 1.94 0.50 -0.54 0.00 0.00 174.62 176.61 3kb6 h LYS 206 N 2.47 0.49 0.00 3.99 3.64 -1.98 -1.37 116.57 123.81 3kb6 h LYS 206 Ca -0.33 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.92 3kb6 h LYS 206 Cb 1.25 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 3kb6 h LYS 206 CO 0.48 0.32 -0.51 0.93 -2.27 0.00 0.00 179.45 178.39 3kb6 h GLU 207 N 0.50 0.00 -0.02 1.90 3.07 -1.97 -3.24 114.58 114.82 3kb6 h GLU 207 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3kb6 h GLU 207 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 3kb6 h GLU 207 CO -0.11 0.51 -0.13 0.25 -1.40 0.00 0.00 179.01 178.14 3kb6 n THR 208 N -3.51 0.00 -1.68 1.13 -2.24 -0.67 -4.95 114.28 102.36 3kb6 n THR 208 Ca -0.00 -0.39 -0.48 0.00 -2.27 0.00 0.00 64.05 60.91 3kb6 n THR 208 Cb 0.62 1.26 -0.05 0.00 -2.10 0.00 0.00 70.33 70.06 3kb6 n THR 208 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3kb6 n HIS 209 N 0.77 2.33 -1.97 4.78 -0.00 -0.61 -4.35 115.22 116.17 3kb6 n HIS 209 Ca 0.13 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 3kb6 n HIS 209 Cb 0.52 -2.66 0.00 0.00 -0.00 0.00 0.00 29.99 27.86 3kb6 n HIS 209 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 3kb6 n HIS 210 N 6.43 -0.96 0.00 1.57 8.25 0.35 -4.98 115.22 125.89 3kb6 n HIS 210 Ca 0.22 0.57 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 3kb6 n HIS 210 Cb 0.29 -1.46 0.00 0.00 1.12 0.00 0.00 29.99 29.95 3kb6 n HIS 210 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3kb6 n ILE 212 N 1.89 0.00 -4.26 1.59 2.08 -0.82 -4.71 119.36 115.13 3kb6 n ILE 212 Ca 0.00 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 3kb6 n ILE 212 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.86 3kb6 n ILE 212 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 3kb6 n ASN 213 N 0.00 1.47 -0.13 4.38 0.23 -1.26 -0.97 115.26 118.97 3kb6 n ASN 213 Ca 0.00 -2.00 -0.04 0.00 -0.53 0.00 0.00 54.58 52.01 3kb6 n ASN 213 Cb 0.00 0.40 0.04 0.00 -2.08 0.00 0.00 39.78 38.14 3kb6 n ASN 213 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3kb6 h GLU 214 N 0.00 0.25 0.44 -3.83 4.81 -1.91 -0.92 114.58 113.42 3kb6 h GLU 214 Ca -0.16 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 3kb6 h GLU 214 Cb 0.56 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 3kb6 h GLU 214 CO 0.25 0.16 -0.25 1.49 -0.73 0.00 0.00 179.01 179.94 3kb6 h GLU 215 N 0.25 -0.62 -0.59 1.92 4.81 -1.99 -2.13 114.58 116.24 3kb6 h GLU 215 Ca 0.21 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 3kb6 h GLU 215 Cb 0.24 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 3kb6 h GLU 215 CO -0.25 -0.41 0.19 0.00 -0.73 0.00 0.00 179.01 177.80 3kb6 h ARG 216 N -0.64 0.88 -0.81 1.92 -0.00 -1.89 -1.99 114.38 111.84 3kb6 h ARG 216 Ca -0.05 -0.16 0.02 0.00 -0.50 0.00 0.00 59.98 59.28 3kb6 h ARG 216 Cb 0.52 -0.14 -0.04 0.00 0.00 0.00 0.00 29.97 30.30 3kb6 h ARG 216 CO 0.07 0.76 0.54 0.82 0.00 0.00 0.00 179.97 182.15 3kb6 h ILE 217 N 0.85 1.18 0.00 2.04 2.04 -1.10 -2.22 117.51 120.30 3kb6 h ILE 217 Ca 0.19 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 3kb6 h ILE 217 Cb 0.24 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 3kb6 h ILE 217 CO -0.01 0.19 -0.07 0.77 0.00 0.00 0.00 178.15 179.03 3kb6 h SER 218 N 1.06 0.00 0.00 1.72 4.64 -0.67 -3.45 113.55 116.85 3kb6 h SER 218 Ca 0.31 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 61.20 3kb6 h SER 218 Cb -0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3kb6 h SER 218 CO -0.08 0.07 2.59 0.18 -0.87 0.00 0.00 176.83 178.73 3kb6 n LEU 219 N -3.16 5.86 -4.81 5.97 4.77 -0.84 -5.01 117.00 119.79 3kb6 n LEU 219 Ca 0.01 -3.24 -0.38 0.00 -0.03 0.00 0.00 56.01 52.37 3kb6 n LEU 219 Cb 0.41 -1.22 -0.06 0.00 -2.33 0.00 0.00 43.42 40.22 3kb6 n LEU 219 CO 0.31 1.10 0.07 -0.54 -1.33 0.00 0.00 177.39 176.99 3kb6 s LYS 221 N 2.81 3.99 0.18 3.23 1.02 -1.25 -3.95 119.74 125.75 3kb6 s LYS 221 Ca 0.49 0.32 -0.33 0.00 0.02 0.00 0.00 55.97 56.47 3kb6 s LYS 221 Cb 0.14 -3.28 -0.13 0.00 -0.52 0.00 0.00 37.83 34.04 3kb6 s LYS 221 CO -0.04 0.56 1.58 -0.25 -0.92 0.00 0.00 175.35 176.28 3kb6 n ASP 222 N 2.36 3.21 0.00 2.83 8.00 -1.26 -1.94 116.55 129.76 3kb6 n ASP 222 Ca -0.13 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.46 3kb6 n ASP 222 Cb 0.52 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 3kb6 n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kb6 n GLY 223 N 3.33 0.69 3.68 0.44 0.00 0.57 -4.97 105.19 108.93 3kb6 n GLY 223 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3kb6 n GLY 223 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3kb6 n VAL 224 N -2.05 4.41 -3.96 1.61 3.14 -0.82 -3.19 118.33 117.48 3kb6 n VAL 224 Ca 0.00 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.53 3kb6 n VAL 224 Cb 0.00 -1.33 -0.10 0.00 -1.06 0.00 0.00 33.84 31.35 3kb6 n VAL 224 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 3kb6 s TYR 225 N -1.46 3.21 -0.12 1.45 2.02 -0.08 -1.02 117.35 121.35 3kb6 s TYR 225 Ca 0.80 -0.03 0.01 0.00 -0.37 0.00 0.00 57.07 57.47 3kb6 s TYR 225 Cb -0.39 -2.12 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 3kb6 s TYR 225 CO 0.43 0.03 -0.15 -1.17 -1.57 0.00 0.00 175.55 173.12 3kb6 s LEU 226 N 0.68 2.59 -0.07 -1.29 2.96 -0.96 -0.55 118.68 122.04 3kb6 s LEU 226 Ca 0.03 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.63 3kb6 s LEU 226 Cb -0.13 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 3kb6 s LEU 226 CO 0.02 0.17 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.34 3kb6 s ILE 227 N 0.32 2.04 -0.25 6.68 -1.09 0.19 -1.23 121.20 127.87 3kb6 s ILE 227 Ca -0.12 -1.05 -0.01 0.00 -2.23 0.00 0.00 60.65 57.24 3kb6 s ILE 227 Cb -0.16 -1.74 0.07 0.00 -1.58 0.00 0.00 42.46 39.06 3kb6 s ILE 227 CO 0.06 0.57 0.02 0.21 -1.23 0.00 0.00 174.94 174.57 3kb6 s ASN 228 N -0.06 3.67 -0.09 3.58 2.47 0.29 -2.25 114.94 122.55 3kb6 s ASN 228 Ca -0.07 -1.26 0.13 0.00 0.42 0.00 0.00 52.86 52.08 3kb6 s ASN 228 Cb -0.15 -0.93 0.25 0.00 -1.45 0.00 0.00 41.25 38.97 3kb6 s ASN 228 CO 0.05 -0.32 1.16 0.35 -3.72 0.00 0.00 177.10 174.62 3kb6 n THR 229 N 4.82 1.63 0.00 -5.21 -2.24 -1.25 -1.51 114.28 110.51 3kb6 n THR 229 Ca -0.07 -1.73 0.00 0.00 -2.27 0.00 0.00 64.05 59.97 3kb6 n THR 229 Cb 0.44 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 3kb6 n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kb6 n ALA 230 N -0.84 0.00 -2.83 6.98 0.00 -1.24 -4.93 120.51 117.66 3kb6 n ALA 230 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 3kb6 n ALA 230 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.88 3kb6 n ALA 230 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3kb6 s ARG 231 N 0.21 0.45 0.32 0.00 1.81 -1.26 -4.96 118.95 115.53 3kb6 s ARG 231 Ca 0.00 -0.51 0.02 0.00 -1.72 0.00 0.00 55.73 53.52 3kb6 s ARG 231 Cb 0.00 -0.30 0.59 0.00 -0.45 0.00 0.00 34.95 34.80 3kb6 s ARG 231 CO 0.00 0.06 1.93 0.78 -0.68 0.00 0.00 175.30 177.39 3kb6 h GLY 232 N 5.12 1.21 1.60 -3.53 0.00 -1.80 -2.41 103.07 103.26 3kb6 h GLY 232 Ca -0.32 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.63 3kb6 h GLY 232 CO 0.45 0.28 0.00 0.28 0.00 0.00 0.00 176.54 177.54 3kb6 n LYS 233 N -4.49 0.35 0.28 4.80 5.02 -1.26 -1.91 118.16 120.95 3kb6 n LYS 233 Ca 0.13 0.04 0.15 0.00 -2.02 0.00 0.00 58.31 56.60 3kb6 n LYS 233 Cb 0.21 -1.50 0.80 0.00 -0.02 0.00 0.00 35.03 34.52 3kb6 n LYS 233 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3kb6 h VAL 234 N 0.00 0.40 -3.65 -0.18 2.07 -1.63 0.10 116.25 113.37 3kb6 h VAL 234 Ca 0.00 -0.44 -0.67 0.00 0.82 0.00 0.00 66.70 66.41 3kb6 h VAL 234 Cb 0.26 1.31 -0.27 0.00 -1.52 0.00 0.00 31.29 31.07 3kb6 h VAL 234 CO 0.00 0.08 -0.79 -0.69 0.02 0.00 0.00 177.57 176.19 3kb6 s VAL 235 N -4.13 2.82 -0.68 2.57 1.01 -0.80 -1.95 120.40 119.24 3kb6 s VAL 235 Ca -0.03 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 3kb6 s VAL 235 Cb 0.13 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.39 3kb6 s VAL 235 CO 0.55 0.55 1.38 -0.62 0.00 0.00 0.00 175.10 176.97 3kb6 s ASP 236 N -0.07 6.04 0.38 3.32 -1.08 -0.15 -4.81 116.67 120.31 3kb6 s ASP 236 Ca -0.04 -0.16 0.06 0.00 -0.52 0.00 0.00 52.55 51.89 3kb6 s ASP 236 Cb -0.14 -2.55 0.74 0.00 -1.46 0.00 0.00 42.92 39.51 3kb6 s ASP 236 CO 0.04 -1.87 1.97 0.74 0.52 0.00 0.00 175.17 176.57 3kb6 h THR 237 N 6.23 1.15 -0.65 1.71 2.02 -1.88 -0.02 112.91 121.47 3kb6 h THR 237 Ca -0.27 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 3kb6 h THR 237 Cb 1.07 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 3kb6 h THR 237 CO 1.25 0.18 0.23 0.44 0.37 0.00 0.00 175.52 177.99 3kb6 h ASP 238 N 0.51 0.93 -0.19 4.18 3.32 -1.99 -0.60 116.42 122.58 3kb6 h ASP 238 Ca 0.12 -0.19 -0.20 0.00 0.02 0.00 0.00 57.03 56.78 3kb6 h ASP 238 Cb 0.14 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.45 3kb6 h ASP 238 CO -0.01 0.87 -0.65 0.00 -1.72 0.00 0.00 179.24 177.73 3kb6 h ALA 239 N 1.09 0.34 -0.56 3.45 0.00 -1.74 -2.45 119.26 119.39 3kb6 h ALA 239 Ca 0.21 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.62 3kb6 h ALA 239 Cb 0.25 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 3kb6 h ALA 239 CO -0.01 0.63 0.29 1.25 0.00 0.00 0.00 179.25 181.41 3kb6 h LEU 240 N 0.52 0.43 -0.10 0.00 5.85 -0.88 -1.46 115.31 119.67 3kb6 h LEU 240 Ca -0.03 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3kb6 h LEU 240 Cb 1.28 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 3kb6 h LEU 240 CO 0.14 0.29 0.05 0.22 -0.34 0.00 0.00 178.44 178.79 3kb6 h TYR 241 N 0.56 0.14 -0.80 1.25 3.20 -1.10 -0.00 116.97 120.21 3kb6 h TYR 241 Ca 0.25 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 3kb6 h TYR 241 Cb 0.16 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 3kb6 h TYR 241 CO -0.10 0.20 0.46 0.00 -1.64 0.00 0.00 178.16 177.09 3kb6 h ARG 242 N 0.03 1.10 -0.37 1.82 3.08 -1.35 -1.83 114.38 116.86 3kb6 h ARG 242 Ca 0.03 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 3kb6 h ARG 242 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3kb6 h ARG 242 CO -0.00 0.80 0.10 0.00 -1.07 0.00 0.00 179.97 179.79 3kb6 h ALA 243 N 1.24 0.49 -0.34 0.04 0.00 -1.13 -2.39 119.26 117.17 3kb6 h ALA 243 Ca 0.28 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3kb6 h ALA 243 Cb 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 3kb6 h ALA 243 CO -0.05 0.15 -0.01 -0.92 0.00 0.00 0.00 179.25 178.42 3kb6 h TYR 244 N 0.45 -0.03 -0.05 0.00 3.20 -0.65 -2.02 116.97 117.87 3kb6 h TYR 244 Ca 0.12 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 3kb6 h TYR 244 Cb 0.29 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3kb6 h TYR 244 CO 0.01 -0.07 -0.11 1.96 -1.64 0.00 0.00 178.16 178.32 3kb6 h GLN 245 N 0.09 0.07 -0.02 1.82 1.08 -1.27 0.16 115.11 117.04 3kb6 h GLN 245 Ca 0.16 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 3kb6 h GLN 245 Cb 0.22 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 3kb6 h GLN 245 CO -0.28 0.18 0.00 0.54 -0.95 0.00 0.00 178.83 178.32 3kb6 n ARG 246 N -4.37 1.07 -2.13 1.46 1.74 -0.87 -4.91 116.66 108.64 3kb6 n ARG 246 Ca -0.02 -0.11 -0.04 0.00 -0.77 0.00 0.00 57.85 56.92 3kb6 n ARG 246 Cb 0.20 -1.29 -0.00 0.00 -1.02 0.00 0.00 32.46 30.35 3kb6 n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kb6 n GLY 247 N 0.81 0.28 0.21 -0.13 0.00 0.57 -4.96 105.19 101.97 3kb6 n GLY 247 Ca 0.14 -0.72 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 3kb6 n GLY 247 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3kb6 h LYS 248 N -0.05 0.22 -6.05 1.61 1.63 -1.52 -3.43 116.57 108.98 3kb6 h LYS 248 Ca -0.08 -0.08 -0.68 0.00 -0.85 0.00 0.00 60.65 58.95 3kb6 h LYS 248 Cb 1.06 -0.01 -0.19 0.00 -0.60 0.00 0.00 32.23 32.49 3kb6 h LYS 248 CO 0.10 0.52 -0.69 -0.06 -3.45 0.00 0.00 179.45 175.87 3kb6 s PHE 249 N -4.33 2.97 0.26 1.91 0.08 -1.26 -0.31 117.98 117.29 3kb6 s PHE 249 Ca -0.05 0.01 0.09 0.00 0.12 0.00 0.00 56.93 57.10 3kb6 s PHE 249 Cb 0.14 -1.74 0.31 0.00 -0.57 0.00 0.00 43.02 41.16 3kb6 s PHE 249 CO 0.75 0.31 1.59 0.77 -0.10 0.00 0.00 175.22 178.54 3kb6 h SER 250 N 5.37 0.04 -4.65 1.36 0.02 -1.04 -3.45 113.55 111.21 3kb6 h SER 250 Ca -0.47 -0.02 0.17 0.00 -0.84 0.00 0.00 61.79 60.63 3kb6 h SER 250 Cb 1.18 -0.01 -0.15 0.00 0.14 0.00 0.00 62.40 63.55 3kb6 h SER 250 CO 0.53 0.67 0.61 -0.83 -1.14 0.00 0.00 176.83 176.67 3kb6 s GLY 251 N -4.46 -0.39 -0.02 -3.77 0.00 -1.24 -4.84 107.32 92.60 3kb6 s GLY 251 Ca -0.02 1.09 0.03 0.00 0.00 0.00 0.00 44.72 45.82 3kb6 s GLY 251 CO 0.77 0.35 -0.10 1.08 0.00 0.00 0.00 173.10 175.21 3kb6 s LEU 252 N -2.46 1.82 -0.23 0.66 1.43 -0.76 -2.27 118.68 116.87 3kb6 s LEU 252 Ca 0.08 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 52.98 3kb6 s LEU 252 Cb -0.01 -0.58 0.06 0.00 0.03 0.00 0.00 46.19 45.70 3kb6 s LEU 252 CO -0.06 0.08 -0.03 -0.83 0.23 0.00 0.00 176.35 175.74 3kb6 s GLY 253 N 0.13 1.16 -0.22 -3.19 0.00 -0.36 -0.71 107.32 104.14 3kb6 s GLY 253 Ca -0.02 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.48 3kb6 s GLY 253 CO 0.00 1.05 -0.10 1.08 0.00 0.00 0.00 173.10 175.13 3kb6 s LEU 254 N 1.50 2.54 0.02 0.66 1.43 -0.13 -0.55 118.68 124.16 3kb6 s LEU 254 Ca -0.04 -1.02 0.23 0.00 -1.03 0.00 0.00 54.13 52.27 3kb6 s LEU 254 Cb -0.18 -1.30 0.14 0.00 0.03 0.00 0.00 46.19 44.87 3kb6 s LEU 254 CO -0.07 -0.16 1.12 -0.67 0.23 0.00 0.00 176.35 176.81 3kb6 n ASP 255 N 4.63 0.66 -3.87 2.29 2.03 -0.57 -1.12 116.55 120.59 3kb6 n ASP 255 Ca -0.15 -0.39 -0.11 0.00 0.52 0.00 0.00 54.79 54.67 3kb6 n ASP 255 Cb 0.45 0.66 -0.11 0.00 -0.72 0.00 0.00 41.12 41.40 3kb6 n ASP 255 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3kb6 s VAL 256 N -3.09 0.05 -0.04 5.18 -7.23 -1.20 0.02 120.40 114.08 3kb6 s VAL 256 Ca 0.07 -0.45 -0.29 0.00 -1.81 0.00 0.00 61.98 59.50 3kb6 s VAL 256 Cb 0.16 -0.31 0.10 0.00 0.56 0.00 0.00 36.38 36.89 3kb6 s VAL 256 CO 0.78 -0.25 0.83 0.72 -0.31 0.00 0.00 175.10 176.88 3kb6 s PHE 257 N -0.82 -0.46 0.26 2.82 -0.71 -1.26 -4.47 117.98 113.34 3kb6 s PHE 257 Ca -0.09 0.59 -0.31 0.00 -1.04 0.00 0.00 56.93 56.08 3kb6 s PHE 257 Cb -0.05 0.48 -0.12 0.00 -1.21 0.00 0.00 43.02 42.11 3kb6 s PHE 257 CO 0.01 -0.53 1.54 0.39 -1.34 0.00 0.00 175.22 175.28 3kb6 n GLU 258 N 0.34 2.45 -1.16 1.99 1.02 -1.26 -2.18 120.64 121.84 3kb6 n GLU 258 Ca -0.13 0.87 -0.06 0.00 -0.02 0.00 0.00 57.16 57.83 3kb6 n GLU 258 Cb 0.60 -2.62 -0.02 0.00 -0.02 0.00 0.00 31.44 29.38 3kb6 n GLU 258 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3kb6 n ASP 259 N 2.34 -4.17 -0.16 1.62 8.00 -1.26 -4.67 116.55 118.25 3kb6 n ASP 259 Ca 0.10 0.14 0.17 0.00 0.71 0.00 0.00 54.79 55.91 3kb6 n ASP 259 Cb 0.34 -2.16 0.53 0.00 -0.02 0.00 0.00 41.12 39.81 3kb6 n ASP 259 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 3kb6 h GLU 260 N 0.22 0.36 0.00 -1.24 4.11 -1.85 -1.71 114.58 114.47 3kb6 h GLU 260 Ca -0.11 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.26 3kb6 h GLU 260 Cb 0.53 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3kb6 h GLU 260 CO 0.17 0.24 -0.15 1.05 0.07 0.00 0.00 179.01 180.38 3kb6 h GLU 261 N 0.37 0.00 -0.39 1.06 9.09 -1.91 0.44 114.58 123.24 3kb6 h GLU 261 Ca 0.37 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.79 3kb6 h GLU 261 Cb 0.92 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.99 3kb6 h GLU 261 CO -0.11 0.15 0.24 0.82 0.05 0.00 0.00 179.01 180.16 3kb6 h ILE 262 N 0.00 1.06 -0.06 -1.06 2.04 -1.70 -0.68 117.51 117.11 3kb6 h ILE 262 Ca -0.00 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 3kb6 h ILE 262 Cb 0.29 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3kb6 h ILE 262 CO 0.02 0.09 -0.23 -0.07 0.00 0.00 0.00 178.15 177.95 3kb6 h LEU 263 N 0.48 0.32 -0.55 1.44 3.38 -1.53 0.59 115.31 119.45 3kb6 h LEU 263 Ca 0.15 -0.63 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 3kb6 h LEU 263 Cb -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3kb6 h LEU 263 CO -0.06 0.89 -0.05 0.40 0.09 0.00 0.00 178.44 179.71 3kb6 h ILE 264 N -0.24 1.27 -0.68 1.22 2.04 -0.86 -2.84 117.51 117.42 3kb6 h ILE 264 Ca -0.01 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.66 3kb6 h ILE 264 Cb 0.87 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3kb6 h ILE 264 CO 0.05 0.42 0.00 0.18 0.00 0.00 0.00 178.15 178.80 3kb6 n LEU 265 N -4.21 3.84 -3.77 1.44 4.77 -0.27 -4.99 117.00 113.81 3kb6 n LEU 265 Ca 0.02 -1.96 -0.23 0.00 -0.03 0.00 0.00 56.01 53.80 3kb6 n LEU 265 Cb 0.37 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3kb6 n LEU 265 CO 0.44 0.95 -0.06 0.29 -1.33 0.00 0.00 177.39 177.69 3kb6 n LYS 266 N 1.54 -4.81 0.00 3.23 5.02 -0.36 -4.84 118.16 117.95 3kb6 n LYS 266 Ca 0.23 0.59 0.10 0.00 -2.02 0.00 0.00 58.31 57.21 3kb6 n LYS 266 Cb 0.60 -5.15 0.49 0.00 -0.02 0.00 0.00 35.03 30.95 3kb6 n LYS 266 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3kb6 n LYS 267 N -4.36 0.09 0.19 1.97 5.02 0.06 -2.05 118.16 119.08 3kb6 n LYS 267 Ca -0.24 0.12 0.14 0.00 -2.02 0.00 0.00 58.31 56.31 3kb6 n LYS 267 Cb 0.65 -1.50 0.62 0.00 -0.02 0.00 0.00 35.03 34.78 3kb6 n LYS 267 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 3kb6 h TYR 268 N 0.00 0.00 0.00 2.13 -0.00 -1.69 -0.70 116.97 116.71 3kb6 h TYR 268 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3kb6 h TYR 268 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.05 3kb6 h TYR 268 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 3kb6 n THR 269 N -2.55 0.36 -1.43 -0.90 -2.24 -0.87 -2.68 114.28 103.98 3kb6 n THR 269 Ca 0.01 0.09 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 3kb6 n THR 269 Cb 0.21 -0.76 0.13 0.00 -2.10 0.00 0.00 70.33 67.81 3kb6 n THR 269 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3kb6 n GLU 270 N -1.27 1.12 -0.19 -0.78 1.02 -0.31 -4.99 120.64 115.25 3kb6 n GLU 270 Ca 0.10 -2.55 0.00 0.00 -0.02 0.00 0.00 57.16 54.69 3kb6 n GLU 270 Cb 0.15 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 3kb6 n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3kb6 n GLY 271 N -1.04 0.60 3.85 0.62 0.00 -1.09 -5.06 105.19 103.05 3kb6 n GLY 271 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3kb6 n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kb6 s LYS 272 N -0.81 3.89 -0.27 1.61 -0.14 -0.97 -4.96 119.74 118.09 3kb6 s LYS 272 Ca 0.00 0.37 -0.26 0.00 -1.36 0.00 0.00 55.97 54.71 3kb6 s LYS 272 Cb 0.00 -3.07 0.16 0.00 -1.68 0.00 0.00 37.83 33.24 3kb6 s LYS 272 CO 0.00 0.59 1.21 0.00 -0.76 0.00 0.00 175.35 176.38 3kb6 s ALA 273 N -1.30 -2.07 0.24 5.17 0.00 -1.26 -3.36 121.76 119.19 3kb6 s ALA 273 Ca 0.31 1.76 0.02 0.00 0.00 0.00 0.00 51.96 54.06 3kb6 s ALA 273 Cb -0.15 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 3kb6 s ALA 273 CO 0.17 -0.20 0.05 0.95 0.00 0.00 0.00 175.76 176.72 3kb6 s THR 274 N -0.23 0.79 0.45 0.00 -4.23 -1.26 -5.03 115.64 106.13 3kb6 s THR 274 Ca 0.04 -2.01 0.13 0.00 -1.18 0.00 0.00 61.69 58.68 3kb6 s THR 274 Cb -0.04 -2.48 0.20 0.00 1.34 0.00 0.00 72.50 71.53 3kb6 s THR 274 CO -0.08 -0.18 2.02 -2.24 -0.54 0.00 0.00 174.62 173.59 3kb6 h ASP 275 N 2.43 0.10 0.81 3.99 2.03 -2.01 -1.32 116.42 122.47 3kb6 h ASP 275 Ca -0.38 -0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 55.83 3kb6 h ASP 275 Cb 1.23 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.70 3kb6 h ASP 275 CO 0.63 0.20 -0.36 0.11 -1.03 0.00 0.00 179.24 178.80 3kb6 h LYS 276 N 0.11 0.00 -0.58 4.15 1.57 -1.96 -0.71 116.57 119.15 3kb6 h LYS 276 Ca 0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3kb6 h LYS 276 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3kb6 h LYS 276 CO 0.01 0.36 0.21 -0.91 -0.57 0.00 0.00 179.45 178.55 3kb6 h ASN 277 N 0.00 0.82 -0.15 0.86 -0.26 -1.51 -2.00 115.58 113.35 3kb6 h ASN 277 Ca -0.00 -0.19 -0.21 0.00 -0.56 0.00 0.00 56.30 55.34 3kb6 h ASN 277 Cb 0.86 -0.21 0.01 0.00 -1.06 0.00 0.00 38.32 37.91 3kb6 h ASN 277 CO 0.05 0.79 -0.70 -0.07 -1.06 0.00 0.00 177.43 176.43 3kb6 h LEU 278 N 0.81 0.91 -0.73 1.61 3.38 -1.35 -1.61 115.31 118.33 3kb6 h LEU 278 Ca 0.19 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 3kb6 h LEU 278 Cb 0.24 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3kb6 h LEU 278 CO -0.01 1.35 0.43 0.11 0.09 0.00 0.00 178.44 180.42 3kb6 h LYS 279 N 0.56 1.00 -0.44 1.13 1.57 -1.18 -1.14 116.57 118.07 3kb6 h LYS 279 Ca -0.03 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 3kb6 h LYS 279 Cb 1.32 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 3kb6 h LYS 279 CO 0.15 0.71 -0.23 0.82 -0.57 0.00 0.00 179.45 180.33 3kb6 h ILE 280 N 1.00 1.27 -0.70 1.86 1.08 -1.28 -2.07 117.51 118.67 3kb6 h ILE 280 Ca 0.26 -1.38 -0.07 0.00 -0.39 0.00 0.00 64.86 63.28 3kb6 h ILE 280 Cb -0.02 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 3kb6 h ILE 280 CO -0.05 0.47 0.16 -0.07 -0.69 0.00 0.00 178.15 177.97 3kb6 h LEU 281 N 0.78 1.06 -0.64 1.44 3.38 -0.96 -0.18 115.31 120.20 3kb6 h LEU 281 Ca 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3kb6 h LEU 281 Cb 0.78 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3kb6 h LEU 281 CO 0.07 1.02 0.31 -0.08 0.09 0.00 0.00 178.44 179.84 3kb6 h GLU 282 N 1.06 0.91 -0.34 1.13 4.81 -1.11 -3.03 114.58 118.01 3kb6 h GLU 282 Ca 0.22 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 3kb6 h GLU 282 Cb 0.38 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3kb6 h GLU 282 CO 0.00 0.73 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.78 3kb6 h LEU 283 N 0.87 0.60 -2.00 1.64 3.38 -1.05 -2.93 115.31 115.82 3kb6 h LEU 283 Ca 0.22 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.13 3kb6 h LEU 283 Cb 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3kb6 h LEU 283 CO -0.03 0.78 0.31 0.00 0.09 0.00 0.00 178.44 179.60 3kb6 h ALA 284 N 1.27 2.40 -0.01 1.53 0.00 -0.91 -1.68 119.26 121.87 3kb6 h ALA 284 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3kb6 h ALA 284 Cb 0.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3kb6 h ALA 284 CO 0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 179.25 178.74 3kb6 s LYS 286 N -2.07 3.93 0.00 0.00 -0.14 -0.63 -4.95 119.74 115.88 3kb6 s LYS 286 Ca 0.39 1.01 0.30 0.00 -1.36 0.00 0.00 55.97 56.30 3kb6 s LYS 286 Cb 0.21 -2.13 1.38 0.00 -1.68 0.00 0.00 37.83 35.61 3kb6 s LYS 286 CO 0.37 -0.29 1.96 -0.40 -0.76 0.00 0.00 175.35 176.23 3kb6 n ASP 287 N -1.47 0.25 -0.47 2.83 5.68 -1.26 -3.29 116.55 118.82 3kb6 n ASP 287 Ca 0.07 -0.41 0.07 0.00 -0.50 0.00 0.00 54.79 54.02 3kb6 n ASP 287 Cb 0.54 -0.16 0.18 0.00 -1.14 0.00 0.00 41.12 40.54 3kb6 n ASP 287 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3kb6 n ASN 288 N -1.10 1.85 -4.00 -1.12 6.94 -1.26 -3.70 115.26 112.87 3kb6 n ASN 288 Ca 0.15 -3.57 -0.21 0.00 -0.02 0.00 0.00 54.58 50.93 3kb6 n ASN 288 Cb 0.25 -0.49 -0.16 0.00 -2.36 0.00 0.00 39.78 37.03 3kb6 n ASN 288 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3kb6 s VAL 289 N -2.97 0.83 -0.17 3.53 1.01 -1.21 -1.83 120.40 119.59 3kb6 s VAL 289 Ca 0.35 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.97 3kb6 s VAL 289 Cb 0.34 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.99 3kb6 s VAL 289 CO -0.04 0.26 -0.18 -0.51 0.00 0.00 0.00 175.10 174.63 3kb6 s ILE 290 N 0.28 2.28 -0.18 2.22 2.07 0.11 -4.71 121.20 123.26 3kb6 s ILE 290 Ca -0.05 -0.88 -0.02 0.00 -1.41 0.00 0.00 60.65 58.30 3kb6 s ILE 290 Cb -0.10 -1.96 -0.01 0.00 0.13 0.00 0.00 42.46 40.53 3kb6 s ILE 290 CO 0.01 0.53 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.84 3kb6 s ILE 291 N 1.15 3.06 0.15 2.00 -1.09 -1.26 -0.95 121.20 124.26 3kb6 s ILE 291 Ca 0.01 -0.62 0.11 0.00 -2.23 0.00 0.00 60.65 57.92 3kb6 s ILE 291 Cb -0.14 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 3kb6 s ILE 291 CO -0.08 0.48 -0.25 0.42 -1.23 0.00 0.00 174.94 174.28 3kb6 s THR 292 N 1.05 2.25 -1.30 2.92 -4.23 -0.28 -5.00 115.64 111.06 3kb6 s THR 292 Ca -0.00 -1.86 -0.09 0.00 -1.18 0.00 0.00 61.69 58.56 3kb6 s THR 292 Cb -0.15 -2.02 0.15 0.00 1.34 0.00 0.00 72.50 71.83 3kb6 s THR 292 CO -0.02 -0.01 1.98 -0.81 -0.54 0.00 0.00 174.62 175.22 3kb6 n PRO 293 N 0.65 3.74 -3.85 3.99 -0.04 -1.26 -4.21 135.00 134.02 3kb6 n PRO 293 Ca -0.16 -3.46 -0.29 0.00 -0.04 0.00 0.00 63.50 59.55 3kb6 n PRO 293 Cb 0.54 -2.89 0.01 0.00 -0.04 0.00 0.00 33.50 31.12 3kb6 n PRO 293 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3kb6 n HIS 294 N 3.61 -1.73 -0.60 0.54 -0.00 0.10 -4.90 115.22 112.24 3kb6 n HIS 294 Ca 0.44 0.59 0.04 0.00 -0.00 0.00 0.00 57.72 58.79 3kb6 n HIS 294 Cb 0.34 -3.58 0.06 0.00 -0.00 0.00 0.00 29.99 26.81 3kb6 n HIS 294 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 3kb6 n ILE 295 N -4.36 1.30 -0.35 3.57 -6.64 -1.26 -4.72 119.36 106.90 3kb6 n ILE 295 Ca -0.22 -1.47 0.16 0.00 -1.77 0.00 0.00 62.75 59.45 3kb6 n ILE 295 Cb 0.64 0.20 0.37 0.00 -1.44 0.00 0.00 39.64 39.41 3kb6 n ILE 295 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3kb6 h ALA 296 N 0.00 1.77 0.00 -1.28 0.00 -1.90 0.31 119.26 118.16 3kb6 h ALA 296 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3kb6 h ALA 296 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3kb6 h ALA 296 CO 0.00 -0.19 -0.03 2.48 0.00 0.00 0.00 179.25 181.51 3kb6 n TYR 297 N -4.80 0.65 -2.43 0.00 4.11 -1.26 -3.42 117.16 110.01 3kb6 n TYR 297 Ca 0.25 0.19 -0.43 0.00 -0.00 0.00 0.00 57.90 57.91 3kb6 n TYR 297 Cb 0.67 -0.80 0.00 0.00 -0.00 0.00 0.00 39.34 39.21 3kb6 n TYR 297 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 3kb6 n TYR 298 N -2.04 4.19 -4.49 -3.48 9.36 0.10 -4.62 117.16 116.18 3kb6 n TYR 298 Ca 0.06 -2.99 -0.25 0.00 3.32 0.00 0.00 57.90 58.04 3kb6 n TYR 298 Cb 0.40 -2.39 -0.10 0.00 -0.63 0.00 0.00 39.34 36.62 3kb6 n TYR 298 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 3kb6 s THR 299 N 2.68 2.40 0.22 2.97 -4.23 -1.26 -5.04 115.64 113.37 3kb6 s THR 299 Ca 0.47 -2.26 -0.08 0.00 -1.18 0.00 0.00 61.69 58.64 3kb6 s THR 299 Cb 0.06 -2.52 0.17 0.00 1.34 0.00 0.00 72.50 71.54 3kb6 s THR 299 CO 0.01 -0.29 1.82 -2.24 -0.54 0.00 0.00 174.62 173.38 3kb6 h ASP 300 N 2.10 0.64 -0.38 3.99 2.03 -2.00 -1.84 116.42 120.96 3kb6 h ASP 300 Ca -0.41 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 55.90 3kb6 h ASP 300 Cb 1.25 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 39.64 3kb6 h ASP 300 CO 0.66 0.41 0.17 0.50 -1.03 0.00 0.00 179.24 179.95 3kb6 h LYS 301 N 0.77 0.56 -0.35 4.15 3.64 -1.96 -2.19 116.57 121.19 3kb6 h LYS 301 Ca 0.33 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 3kb6 h LYS 301 Cb 0.20 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 3kb6 h LYS 301 CO -0.19 0.51 0.02 0.77 -2.27 0.00 0.00 179.45 178.29 3kb6 h SER 302 N 0.47 -0.11 -0.61 4.20 0.02 -1.74 -2.01 113.55 113.78 3kb6 h SER 302 Ca 0.13 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 3kb6 h SER 302 Cb 0.15 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3kb6 h SER 302 CO -0.01 -0.02 0.34 -0.07 -1.14 0.00 0.00 176.83 175.93 3kb6 h LEU 303 N 0.12 0.76 -0.40 5.07 4.07 -1.17 0.14 115.31 123.90 3kb6 h LEU 303 Ca 0.17 -0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.09 3kb6 h LEU 303 Cb 0.23 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 3kb6 h LEU 303 CO -0.27 0.63 0.16 -0.33 -1.08 0.00 0.00 178.44 177.54 3kb6 h GLU 304 N 0.83 0.32 -0.10 1.13 5.08 -1.26 -1.68 114.58 118.89 3kb6 h GLU 304 Ca 0.22 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.36 3kb6 h GLU 304 Cb 0.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3kb6 h GLU 304 CO -0.04 0.21 -0.75 0.00 -1.00 0.00 0.00 179.01 177.43 3kb6 h ARG 305 N 0.33 0.55 -0.11 2.33 2.47 -0.79 -1.81 114.38 117.35 3kb6 h ARG 305 Ca 0.18 -0.45 -0.00 0.00 -1.26 0.00 0.00 59.98 58.45 3kb6 h ARG 305 Cb 0.15 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 3kb6 h ARG 305 CO -0.17 1.08 0.06 0.82 0.56 0.00 0.00 179.97 182.32 3kb6 h ILE 306 N 0.37 1.08 -0.38 2.04 2.04 -0.65 -0.10 117.51 121.91 3kb6 h ILE 306 Ca -0.04 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.69 3kb6 h ILE 306 Cb 1.35 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 3kb6 h ILE 306 CO 0.14 0.07 -0.18 0.03 0.00 0.00 0.00 178.15 178.21 3kb6 h ARG 307 N 0.09 -0.10 -0.25 2.37 3.08 -1.21 -1.24 114.38 117.12 3kb6 h ARG 307 Ca 0.04 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 3kb6 h ARG 307 Cb 0.06 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3kb6 h ARG 307 CO -0.01 -0.07 0.04 0.93 -1.07 0.00 0.00 179.97 179.79 3kb6 h GLU 308 N -0.11 0.41 -0.29 0.04 5.08 -1.09 -2.26 114.58 116.36 3kb6 h GLU 308 Ca 0.19 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 3kb6 h GLU 308 Cb 0.40 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3kb6 h GLU 308 CO -0.45 0.55 -0.29 1.49 -1.00 0.00 0.00 179.01 179.30 3kb6 h GLU 309 N 0.22 0.61 -0.24 2.33 4.57 -0.93 -1.66 114.58 119.48 3kb6 h GLU 309 Ca 0.07 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 3kb6 h GLU 309 Cb 0.34 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 3kb6 h GLU 309 CO 0.01 0.83 -0.03 1.15 -1.18 0.00 0.00 179.01 179.79 3kb6 h THR 310 N 0.52 1.27 -0.53 0.32 2.02 -1.19 -1.25 112.91 114.08 3kb6 h THR 310 Ca 0.07 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 3kb6 h THR 310 Cb 0.77 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 3kb6 h THR 310 CO 0.06 0.31 0.32 0.58 0.37 0.00 0.00 175.52 177.16 3kb6 h VAL 311 N 0.19 1.16 -0.76 3.16 2.07 -1.33 -2.06 116.25 118.68 3kb6 h VAL 311 Ca 0.06 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.28 3kb6 h VAL 311 Cb 0.47 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3kb6 h VAL 311 CO 0.02 0.16 0.44 0.50 0.02 0.00 0.00 177.57 178.72 3kb6 h LYS 312 N 0.71 0.78 -0.39 1.57 3.64 -1.20 -1.65 116.57 120.03 3kb6 h LYS 312 Ca 0.19 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 3kb6 h LYS 312 Cb -0.01 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 3kb6 h LYS 312 CO -0.04 0.52 0.08 0.28 -2.27 0.00 0.00 179.45 178.02 3kb6 h VAL 313 N 0.81 1.23 -0.09 2.00 2.07 -0.90 -0.93 116.25 120.43 3kb6 h VAL 313 Ca 0.34 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3kb6 h VAL 313 Cb 0.20 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3kb6 h VAL 313 CO -0.18 0.28 0.04 0.58 0.02 0.00 0.00 177.57 178.30 3kb6 h VAL 314 N 0.48 1.14 -0.76 2.57 2.07 -1.21 -1.25 116.25 119.30 3kb6 h VAL 314 Ca 0.12 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 3kb6 h VAL 314 Cb 0.33 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3kb6 h VAL 314 CO 0.00 0.12 0.26 0.11 0.02 0.00 0.00 177.57 178.09 3kb6 h LYS 315 N -0.00 1.15 -0.06 1.57 1.57 -1.27 -1.17 116.57 118.36 3kb6 h LYS 315 Ca 0.03 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 3kb6 h LYS 315 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3kb6 h LYS 315 CO -0.00 0.96 0.00 0.00 -0.57 0.00 0.00 179.45 179.84 3kb6 h ALA 316 N 1.16 0.06 -0.27 3.86 0.00 -1.10 -2.46 119.26 120.51 3kb6 h ALA 316 Ca 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3kb6 h ALA 316 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3kb6 h ALA 316 CO -0.01 -0.47 0.02 0.35 0.00 0.00 0.00 179.25 179.14 3kb6 h PHE 317 N 0.03 0.49 -0.35 0.00 3.57 -0.88 -0.60 116.94 119.21 3kb6 h PHE 317 Ca 0.03 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.51 3kb6 h PHE 317 Cb 0.03 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 3kb6 h PHE 317 CO -0.11 0.58 0.24 -0.39 -2.23 0.00 0.00 178.31 176.40 3kb6 h VAL 318 N 0.25 0.94 0.00 1.41 -1.51 -1.25 -1.40 116.25 114.69 3kb6 h VAL 318 Ca 0.08 -0.07 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 3kb6 h VAL 318 Cb 0.37 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.23 3kb6 h VAL 318 CO 0.01 0.04 -0.11 0.11 -1.23 0.00 0.00 177.57 176.39 3kb6 h LYS 319 N 0.22 0.00 0.00 5.19 1.79 -0.91 -3.47 116.57 119.38 3kb6 h LYS 319 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 3kb6 h LYS 319 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 3kb6 h LYS 319 CO -0.03 0.11 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 3kb6 n GLY 320 N 0.94 0.51 2.87 3.86 0.00 -0.36 -4.97 105.19 108.04 3kb6 n GLY 320 Ca 0.03 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3kb6 n GLY 320 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kb6 n ASP 321 N 0.24 4.62 0.20 1.61 -0.08 -0.43 -4.78 116.55 117.93 3kb6 n ASP 321 Ca 0.00 -2.99 0.07 0.00 -1.51 0.00 0.00 54.79 50.36 3kb6 n ASP 321 Cb 0.00 -1.56 0.42 0.00 2.34 0.00 0.00 41.12 42.32 3kb6 n ASP 321 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3kb6 h LEU 322 N 8.97 0.00 -0.91 -2.67 4.07 -1.94 -3.08 115.31 119.75 3kb6 h LEU 322 Ca 0.46 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.31 3kb6 h LEU 322 Cb 0.66 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 3kb6 h LEU 322 CO 1.70 0.32 -0.51 -0.08 -1.08 0.00 0.00 178.44 178.78 3kb6 h GLU 323 N 0.00 0.00 -0.14 1.13 4.57 -1.97 -2.71 114.58 115.45 3kb6 h GLU 323 Ca -0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 3kb6 h GLU 323 Cb 0.75 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 3kb6 h GLU 323 CO 0.04 0.51 0.10 0.37 -1.18 0.00 0.00 179.01 178.86 3kb6 h GLN 324 N 0.00 0.00 -0.24 1.92 4.15 -1.95 -2.82 115.11 116.17 3kb6 h GLN 324 Ca -0.01 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 3kb6 h GLN 324 Cb 0.96 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.55 3kb6 h GLN 324 CO 0.07 0.00 -0.40 0.44 -1.93 0.00 0.00 178.83 177.01 3kb6 n ILE 325 N -4.46 2.40 -0.01 2.39 -5.35 -1.04 -4.79 119.36 108.50 3kb6 n ILE 325 Ca 0.00 -3.25 0.01 0.00 -0.27 0.00 0.00 62.75 59.24 3kb6 n ILE 325 Cb 0.23 -0.42 0.32 0.00 -1.74 0.00 0.00 39.64 38.03 3kb6 n ILE 325 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3kb6 h LYS 326 N 1.20 0.55 0.00 6.28 1.63 -1.35 -1.96 116.57 122.92 3kb6 h LYS 326 Ca 0.14 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 3kb6 h LYS 326 Cb 1.28 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 3kb6 h LYS 326 CO 0.27 0.51 0.00 0.41 -3.45 0.00 0.00 179.45 177.19 3kb6 n GLY 327 N -1.04 -1.15 0.01 5.01 0.00 -1.26 -2.89 105.19 103.87 3kb6 n GLY 327 Ca 0.02 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.24 3kb6 n GLY 327 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3kb6 n ASN 328 N -2.09 0.51 -4.71 1.61 4.13 -0.74 -4.80 115.26 109.17 3kb6 n ASN 328 Ca 0.02 -0.13 -0.42 0.00 1.68 0.00 0.00 54.58 55.72 3kb6 n ASN 328 Cb 0.19 0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.61 3kb6 n ASN 328 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3kb6 s PHE 329 N -3.04 3.53 -0.20 3.10 0.08 -1.14 -0.85 117.98 119.47 3kb6 s PHE 329 Ca 0.10 1.47 -0.16 0.00 0.12 0.00 0.00 56.93 58.46 3kb6 s PHE 329 Cb 0.17 -3.29 -0.20 0.00 -0.57 0.00 0.00 43.02 39.12 3kb6 s PHE 329 CO 0.70 -0.74 0.17 0.28 -0.10 0.00 0.00 175.22 175.52 3kb6 n VAL 330 N 3.87 1.60 -4.04 -0.44 0.31 0.52 -4.80 118.33 115.34 3kb6 n VAL 330 Ca 0.08 -0.25 -0.32 0.00 -0.01 0.00 0.00 64.34 63.84 3kb6 n VAL 330 Cb 0.48 -1.92 -0.15 0.00 -0.91 0.00 0.00 33.84 31.34 3kb6 n VAL 330 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3kb6 s VAL 331 N -2.44 2.23 0.43 2.52 1.01 -0.79 -4.98 120.40 118.39 3kb6 s VAL 331 Ca -0.29 -1.95 0.08 0.00 0.00 0.00 0.00 61.98 59.82 3kb6 s VAL 331 Cb 0.07 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3kb6 s VAL 331 CO 0.62 -0.28 0.41 -0.83 0.00 0.00 0.00 175.10 175.02 3kb6 s GLY 332 N 1.02 2.13 0.30 4.51 0.00 -1.26 -1.70 107.32 112.31 3kb6 s GLY 332 Ca -0.00 -1.84 -0.29 0.00 0.00 0.00 0.00 44.72 42.59 3kb6 s GLY 332 CO -0.06 -1.70 1.32 2.56 0.00 0.00 0.00 173.10 175.22 3kb6 s PRO 333 N -4.18 4.35 0.00 2.90 0.04 -1.26 -5.02 135.00 131.83 3kb6 s PRO 333 Ca 0.48 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.72 3kb6 s PRO 333 Cb -0.04 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.41 3kb6 s PRO 333 CO 0.28 -0.22 0.02 -1.13 0.04 0.00 0.00 177.00 175.99