#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 3.02 -0.13 2.41 1.01 0.46 -1.14 120.40 126.03 3kb6 s VAL 3 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.30 3kb6 s VAL 3 Cb 0.00 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.16 3kb6 s VAL 3 CO 0.00 0.56 -0.22 -0.22 0.00 0.00 0.00 175.10 175.21 3kb6 s LEU 4 N -0.15 2.12 -0.12 3.92 2.96 0.41 -1.39 118.68 126.42 3kb6 s LEU 4 Ca -0.01 -0.58 -0.00 0.00 -0.22 0.00 0.00 54.13 53.31 3kb6 s LEU 4 Cb -0.13 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 3kb6 s LEU 4 CO 0.03 0.11 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.70 3kb6 s PHE 5 N 0.65 2.84 0.33 5.38 2.99 -0.28 -0.08 117.98 129.82 3kb6 s PHE 5 Ca -0.11 -0.51 0.09 0.00 0.00 0.00 0.00 56.93 56.40 3kb6 s PHE 5 Cb -0.16 -1.84 -0.06 0.00 0.00 0.00 0.00 43.02 40.96 3kb6 s PHE 5 CO 0.02 -0.12 -0.10 0.95 -0.00 0.00 0.00 175.22 175.97 3kb6 s THR 6 N 0.21 2.17 -1.52 0.64 -4.23 -0.25 -0.59 115.64 112.07 3kb6 s THR 6 Ca -0.07 -2.21 -0.14 0.00 -1.18 0.00 0.00 61.69 58.10 3kb6 s THR 6 Cb -0.15 -2.60 0.10 0.00 1.34 0.00 0.00 72.50 71.19 3kb6 s THR 6 CO 0.05 -0.23 0.80 -1.20 -0.54 0.00 0.00 174.62 173.50 3kb6 n SER 7 N -0.75 -4.24 -4.64 3.99 7.64 0.33 -4.39 113.62 111.55 3kb6 n SER 7 Ca -0.05 -0.72 -0.40 0.00 1.01 0.00 0.00 58.87 58.71 3kb6 n SER 7 Cb 0.63 -3.43 -0.06 0.00 -1.01 0.00 0.00 64.21 60.34 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 -3.19 4.99 0.64 0.44 1.01 -0.70 -4.81 120.40 118.77 3kb6 s VAL 8 Ca 0.61 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 63.60 3kb6 s VAL 8 Cb -0.32 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 3kb6 s VAL 8 CO 0.75 0.05 1.04 -0.81 0.00 0.00 0.00 175.10 176.13 3kb6 n PRO 9 N 5.46 0.85 -0.36 2.72 -0.04 -1.26 -4.00 135.00 138.37 3kb6 n PRO 9 Ca -0.00 0.34 0.09 0.00 -0.04 0.00 0.00 63.50 63.88 3kb6 n PRO 9 Cb 0.49 -2.26 0.26 0.00 -0.04 0.00 0.00 33.50 31.95 3kb6 n PRO 9 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3kb6 h GLN 10 N 0.31 0.92 0.00 0.54 5.75 -1.96 -1.33 115.11 119.33 3kb6 h GLN 10 Ca -0.49 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 57.95 3kb6 h GLN 10 Cb 1.35 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 3kb6 h GLN 10 CO 0.50 0.61 -0.03 0.93 -2.65 0.00 0.00 178.83 178.19 3kb6 h GLU 11 N 0.95 0.00 0.00 1.69 3.07 -2.05 -1.57 114.58 116.67 3kb6 h GLU 11 Ca 0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 3kb6 h GLU 11 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 3kb6 h GLU 11 CO -0.29 0.03 0.00 -0.44 -1.40 0.00 0.00 179.01 176.90 3kb6 h ASP 12 N 0.00 0.00 0.17 1.42 3.32 -1.59 -3.39 116.42 116.35 3kb6 h ASP 12 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.06 3kb6 h ASP 12 Cb 0.78 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 3kb6 h ASP 12 CO 0.00 0.00 -0.32 0.58 -1.72 0.00 0.00 179.24 177.78 3kb6 h VAL 13 N 0.00 0.32 -0.80 -1.35 2.07 -1.19 -1.52 116.25 113.78 3kb6 h VAL 13 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 3kb6 h VAL 13 Cb 0.89 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3kb6 h VAL 13 CO 0.00 0.00 0.32 1.55 0.02 0.00 0.00 177.57 179.46 3kb6 h PRO 14 N -0.58 1.19 -0.78 1.57 0.13 -1.75 -2.53 132.00 129.26 3kb6 h PRO 14 Ca 0.02 -0.22 0.11 0.00 -0.87 0.00 0.00 66.00 65.04 3kb6 h PRO 14 Cb 0.58 -0.19 -0.08 0.00 0.13 0.00 0.00 31.00 31.44 3kb6 h PRO 14 CO -0.16 0.96 0.41 0.35 -0.23 0.00 0.00 178.00 179.33 3kb6 h PHE 15 N 1.16 0.73 -0.01 1.56 3.57 -1.66 -1.81 116.94 120.48 3kb6 h PHE 15 Ca 0.27 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.62 3kb6 h PHE 15 Cb 0.22 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3kb6 h PHE 15 CO 0.02 0.25 -0.81 1.88 -2.23 0.00 0.00 178.31 177.43 3kb6 h TYR 16 N 0.66 0.19 -0.24 0.41 0.05 -1.06 -0.63 116.97 116.35 3kb6 h TYR 16 Ca 0.39 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 59.06 3kb6 h TYR 16 Cb 0.43 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 3kb6 h TYR 16 CO -0.09 0.88 0.11 1.96 -1.05 0.00 0.00 178.16 179.97 3kb6 h GLN 17 N 0.08 0.35 -0.22 4.88 4.20 -1.25 -1.34 115.11 121.80 3kb6 h GLN 17 Ca -0.03 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 3kb6 h GLN 17 Cb 1.41 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 3kb6 h GLN 17 CO 0.12 0.36 -0.12 1.49 -0.67 0.00 0.00 178.83 180.01 3kb6 h GLU 18 N 0.25 0.48 0.00 1.46 4.57 -1.32 -2.70 114.58 117.32 3kb6 h GLU 18 Ca 0.08 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 3kb6 h GLU 18 Cb 0.13 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3kb6 h GLU 18 CO -0.01 0.76 -0.28 0.00 -1.18 0.00 0.00 179.01 178.30 3kb6 h ALA 19 N 0.70 1.36 -0.72 2.92 0.00 -1.10 -3.20 119.26 119.23 3kb6 h ALA 19 Ca 0.05 -0.26 -0.52 0.00 0.00 0.00 0.00 54.91 54.18 3kb6 h ALA 19 Cb 0.63 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.97 3kb6 h ALA 19 CO 0.04 0.35 -0.73 1.28 0.00 0.00 0.00 179.25 180.19 3kb6 n LEU 20 N -3.95 4.92 0.13 0.00 4.77 -0.51 -4.86 117.00 117.49 3kb6 n LEU 20 Ca -0.02 -4.68 0.02 0.00 -0.03 0.00 0.00 56.01 51.31 3kb6 n LEU 20 Cb 0.35 -0.38 0.39 0.00 -2.33 0.00 0.00 43.42 41.45 3kb6 n LEU 20 CO 0.36 2.04 0.86 0.07 -1.33 0.00 0.00 177.39 179.40 3kb6 h LYS 21 N 2.10 0.21 0.00 3.23 2.10 -1.47 -2.35 116.57 120.38 3kb6 h LYS 21 Ca 0.36 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.94 3kb6 h LYS 21 Cb 1.48 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.78 3kb6 h LYS 21 CO 0.75 0.38 -0.10 -0.44 -2.00 0.00 0.00 179.45 178.04 3kb6 h ASP 22 N 0.20 0.00 -2.63 7.07 3.32 -1.89 -3.45 116.42 119.04 3kb6 h ASP 22 Ca 0.04 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.63 3kb6 h ASP 22 Cb 0.42 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.98 3kb6 h ASP 22 CO 0.03 0.10 -0.17 -0.76 -1.72 0.00 0.00 179.24 176.71 3kb6 s LEU 23 N -7.06 3.85 -0.57 1.55 1.43 -0.89 -5.04 118.68 111.95 3kb6 s LEU 23 Ca -0.03 0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 53.12 3kb6 s LEU 23 Cb 0.13 -3.16 0.05 0.00 0.03 0.00 0.00 46.19 43.24 3kb6 s LEU 23 CO 0.56 -0.50 0.90 -0.55 0.23 0.00 0.00 176.35 177.00 3kb6 s SER 24 N -4.14 6.28 -0.13 2.29 0.15 -1.26 -5.01 113.70 111.88 3kb6 s SER 24 Ca 0.44 -0.58 0.02 0.00 0.70 0.00 0.00 55.95 56.53 3kb6 s SER 24 Cb -0.10 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 3kb6 s SER 24 CO 0.36 -1.22 -0.17 -0.22 1.20 0.00 0.00 173.24 173.19 3kb6 s LEU 25 N 3.77 1.82 -0.16 3.45 2.96 -1.26 -0.41 118.68 128.86 3kb6 s LEU 25 Ca 0.26 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 3kb6 s LEU 25 Cb -0.15 -1.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 3kb6 s LEU 25 CO 0.16 0.01 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.61 3kb6 s LYS 26 N 1.07 3.60 -0.08 1.98 -0.14 -0.49 -4.99 119.74 120.68 3kb6 s LYS 26 Ca -0.04 -0.56 0.04 0.00 -1.36 0.00 0.00 55.97 54.06 3kb6 s LYS 26 Cb -0.14 -2.88 -0.01 0.00 -1.68 0.00 0.00 37.83 33.11 3kb6 s LYS 26 CO -0.04 0.19 -0.21 0.42 -0.76 0.00 0.00 175.35 174.95 3kb6 s ILE 27 N 0.48 2.42 -0.08 2.17 1.01 -1.26 -1.12 121.20 124.82 3kb6 s ILE 27 Ca -0.04 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.73 3kb6 s ILE 27 Cb -0.15 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.39 3kb6 s ILE 27 CO 0.03 0.56 -0.20 -0.31 0.00 0.00 0.00 174.94 175.02 3kb6 s TYR 28 N -0.02 2.10 0.04 3.97 1.51 0.24 -4.98 117.35 120.22 3kb6 s TYR 28 Ca -0.07 -0.78 0.18 0.00 -1.01 0.00 0.00 57.07 55.40 3kb6 s TYR 28 Cb -0.15 -1.43 0.50 0.00 -0.11 0.00 0.00 41.96 40.77 3kb6 s TYR 28 CO 0.05 -0.31 1.64 1.79 -1.11 0.00 0.00 175.55 177.61 3kb6 h THR 29 N 5.63 0.80 -4.49 -0.71 1.35 -1.87 -1.58 112.91 112.04 3kb6 h THR 29 Ca -0.26 -1.70 -0.48 0.00 -0.55 0.00 0.00 66.41 63.42 3kb6 h THR 29 Cb 1.21 2.08 0.10 0.00 -1.73 0.00 0.00 68.15 69.81 3kb6 h THR 29 CO 0.47 0.38 0.39 0.28 -0.25 0.00 0.00 175.52 176.80 3kb6 s THR 30 N -3.37 2.66 0.71 6.82 -1.32 -1.26 -3.82 115.64 116.06 3kb6 s THR 30 Ca 0.02 0.21 -0.11 0.00 -1.21 0.00 0.00 61.69 60.60 3kb6 s THR 30 Cb 0.09 -3.16 0.03 0.00 -1.51 0.00 0.00 72.50 67.95 3kb6 s THR 30 CO 0.70 -0.28 1.09 1.51 -2.21 0.00 0.00 174.62 175.43 3kb6 s ASP 31 N -4.37 5.28 0.53 8.08 1.47 -1.26 -0.52 116.67 125.88 3kb6 s ASP 31 Ca 0.61 1.01 0.23 0.00 1.18 0.00 0.00 52.55 55.57 3kb6 s ASP 31 Cb -0.12 -1.77 1.43 0.00 -0.34 0.00 0.00 42.92 42.13 3kb6 s ASP 31 CO 0.51 -1.42 2.13 1.62 0.68 0.00 0.00 175.17 178.69 3kb6 h VAL 32 N -0.67 0.77 0.00 2.11 3.04 -1.94 -1.71 116.25 117.85 3kb6 h VAL 32 Ca -0.45 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 3kb6 h VAL 32 Cb 1.27 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 3kb6 h VAL 32 CO 0.64 0.08 0.00 -1.54 -1.01 0.00 0.00 177.57 175.73 3kb6 n SER 33 N -4.03 0.36 -0.84 3.17 3.41 -1.26 -2.34 113.62 112.09 3kb6 n SER 33 Ca -0.03 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.25 3kb6 n SER 33 Cb 0.16 -0.66 0.17 0.00 -0.26 0.00 0.00 64.21 63.62 3kb6 n SER 33 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3kb6 n LYS 34 N -1.89 2.22 -2.87 4.33 5.02 -0.64 -4.96 118.16 119.36 3kb6 n LYS 34 Ca 0.03 -2.00 -0.40 0.00 -2.02 0.00 0.00 58.31 53.92 3kb6 n LYS 34 Cb 0.21 -1.37 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 3kb6 n LYS 34 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3kb6 s VAL 35 N -1.15 4.68 0.43 -0.18 1.01 -0.99 -5.01 120.40 119.18 3kb6 s VAL 35 Ca 0.29 1.81 -0.25 0.00 0.00 0.00 0.00 61.98 63.82 3kb6 s VAL 35 Cb 0.16 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 3kb6 s VAL 35 CO 0.22 0.32 1.28 -2.16 0.00 0.00 0.00 175.10 174.77 3kb6 s PRO 36 N 0.11 3.86 0.48 2.72 0.04 -1.26 -4.82 135.00 136.14 3kb6 s PRO 36 Ca 0.43 2.09 0.23 0.00 0.04 0.00 0.00 61.00 63.78 3kb6 s PRO 36 Cb -0.21 -2.65 1.27 0.00 0.04 0.00 0.00 34.50 32.94 3kb6 s PRO 36 CO 0.25 -0.56 1.93 1.49 0.04 0.00 0.00 177.00 180.16 3kb6 h GLU 37 N 2.46 0.18 0.00 4.56 4.81 -1.97 0.04 114.58 124.66 3kb6 h GLU 37 Ca -0.50 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 3kb6 h GLU 37 Cb 1.25 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 3kb6 h GLU 37 CO 0.62 0.12 -0.23 -2.95 -0.73 0.00 0.00 179.01 175.83 3kb6 h ASN 38 N 0.18 0.00 0.44 1.04 -1.07 -1.96 -0.69 115.58 113.52 3kb6 h ASN 38 Ca 0.35 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.41 3kb6 h ASN 38 Cb 1.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.38 3kb6 h ASN 38 CO -0.06 0.23 -1.48 -0.33 0.07 0.00 0.00 177.43 175.85 3kb6 h GLU 39 N 0.00 0.32 -0.75 4.14 4.39 -1.37 -3.29 114.58 118.02 3kb6 h GLU 39 Ca -0.00 -0.54 0.02 0.00 0.34 0.00 0.00 59.36 59.18 3kb6 h GLU 39 Cb 0.58 0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 3kb6 h GLU 39 CO 0.03 1.21 0.49 -0.07 -1.16 0.00 0.00 179.01 179.51 3kb6 h LEU 40 N 0.09 0.83 -1.44 1.33 3.38 -1.08 -2.77 115.31 115.64 3kb6 h LEU 40 Ca -0.23 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 3kb6 h LEU 40 Cb 2.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.57 3kb6 h LEU 40 CO 0.19 0.59 0.16 0.11 0.09 0.00 0.00 178.44 179.58 3kb6 h LYS 41 N 0.98 0.54 0.04 1.13 1.57 -1.15 -3.09 116.57 116.58 3kb6 h LYS 41 Ca 0.29 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.76 3kb6 h LYS 41 Cb -0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3kb6 h LYS 41 CO -0.08 0.44 -1.17 0.87 -0.57 0.00 0.00 179.45 178.94 3kb6 h LYS 42 N 0.55 0.08 -6.37 3.15 1.57 -1.58 -3.34 116.57 110.63 3kb6 h LYS 42 Ca 0.14 -0.14 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 3kb6 h LYS 42 Cb 0.10 0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.49 3kb6 h LYS 42 CO -0.02 1.01 1.02 0.00 -0.57 0.00 0.00 179.45 180.89 3kb6 n ALA 43 N -2.44 1.20 -0.06 3.86 0.00 -1.06 -4.75 120.51 117.25 3kb6 n ALA 43 Ca -0.05 0.33 -0.11 0.00 0.00 0.00 0.00 53.44 53.61 3kb6 n ALA 43 Cb 0.98 -2.48 -0.15 0.00 0.00 0.00 0.00 19.45 17.80 3kb6 n ALA 43 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3kb6 n GLU 44 N 5.63 0.67 -4.00 0.00 1.02 -0.29 -2.20 120.64 121.47 3kb6 n GLU 44 Ca 0.20 0.14 -0.23 0.00 -0.02 0.00 0.00 57.16 57.25 3kb6 n GLU 44 Cb 0.31 -1.64 -0.17 0.00 -0.02 0.00 0.00 31.44 29.92 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 -5.90 1.07 -0.08 -4.62 0.20 -1.12 -0.17 118.68 108.06 3kb6 s LEU 45 Ca -0.10 -0.18 -0.00 0.00 0.69 0.00 0.00 54.13 54.53 3kb6 s LEU 45 Cb 0.07 -0.60 -0.03 0.00 -0.43 0.00 0.00 46.19 45.20 3kb6 s LEU 45 CO 0.81 -0.11 -0.05 -0.51 -0.29 0.00 0.00 176.35 176.19 3kb6 s ILE 46 N 1.48 3.84 -0.16 6.68 2.07 -0.98 -0.44 121.20 133.68 3kb6 s ILE 46 Ca -0.01 -0.42 -0.00 0.00 -1.41 0.00 0.00 60.65 58.80 3kb6 s ILE 46 Cb -0.13 -2.59 -0.00 0.00 0.13 0.00 0.00 42.46 39.87 3kb6 s ILE 46 CO -0.04 0.59 -0.13 -0.55 -1.91 0.00 0.00 174.94 172.90 3kb6 s SER 47 N -0.73 3.80 0.40 4.50 0.15 0.88 -1.18 113.70 121.51 3kb6 s SER 47 Ca 0.11 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.34 3kb6 s SER 47 Cb -0.11 -1.59 -0.01 0.00 -1.71 0.00 0.00 66.02 62.60 3kb6 s SER 47 CO 0.02 0.08 0.07 1.33 1.20 0.00 0.00 173.24 175.94 3kb6 n VAL 48 N 4.09 0.00 -3.86 4.45 0.24 -0.32 -1.09 118.33 121.84 3kb6 n VAL 48 Ca -0.19 -2.07 0.00 0.00 -2.04 0.00 0.00 64.34 60.04 3kb6 n VAL 48 Cb 0.52 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 3kb6 n VAL 48 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3kb6 n PHE 49 N -0.94 0.00 0.83 6.34 -0.00 -1.26 -1.16 117.46 121.27 3kb6 n PHE 49 Ca -0.11 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.46 3kb6 n PHE 49 Cb 0.54 0.00 0.53 0.00 -0.00 0.00 0.00 39.48 40.55 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 0.31 0.99 -2.13 0.24 -1.26 -2.54 118.33 113.95 3kb6 n VAL 50 Ca 0.00 0.05 0.12 0.00 -2.04 0.00 0.00 64.34 62.47 3kb6 n VAL 50 Cb 0.00 -0.65 0.12 0.00 -1.47 0.00 0.00 33.84 31.84 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 -1.57 0.02 -2.88 6.34 4.01 -1.26 -4.80 117.16 117.01 3kb6 n TYR 51 Ca 0.06 -0.01 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 3kb6 n TYR 51 Cb 0.30 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.29 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 -1.98 6.41 -0.62 7.72 1.01 -1.05 -4.92 116.67 123.24 3kb6 s ASP 52 Ca 0.29 -0.15 -0.26 0.00 0.71 0.00 0.00 52.55 53.14 3kb6 s ASP 52 Cb 0.20 -2.42 0.04 0.00 1.01 0.00 0.00 42.92 41.75 3kb6 s ASP 52 CO 0.30 -1.07 1.12 -0.54 0.21 0.00 0.00 175.17 175.19 3kb6 s LYS 53 N 3.65 3.34 -1.23 8.23 1.02 -1.26 -4.78 119.74 128.71 3kb6 s LYS 53 Ca 0.32 -0.13 -0.11 0.00 0.02 0.00 0.00 55.97 56.08 3kb6 s LYS 53 Cb -0.12 -4.09 0.19 0.00 -0.52 0.00 0.00 37.83 33.29 3kb6 s LYS 53 CO 0.22 -1.75 1.64 1.28 -0.92 0.00 0.00 175.35 175.83 3kb6 n LEU 54 N 8.30 6.04 -4.87 3.17 4.77 -0.34 -4.85 117.00 129.22 3kb6 n LEU 54 Ca 0.04 -4.64 -0.31 0.00 -0.03 0.00 0.00 56.01 51.07 3kb6 n LEU 54 Cb 0.48 -1.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.07 3kb6 n LEU 54 CO 0.68 1.16 0.72 0.42 -1.33 0.00 0.00 177.39 179.04 3kb6 s THR 55 N 0.50 4.55 0.26 -5.08 -4.23 -1.26 -1.05 115.64 109.33 3kb6 s THR 55 Ca 0.40 0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 61.72 3kb6 s THR 55 Cb 0.04 -3.82 0.24 0.00 1.34 0.00 0.00 72.50 70.30 3kb6 s THR 55 CO 0.01 -1.08 1.75 -0.08 -0.54 0.00 0.00 174.62 174.67 3kb6 h GLU 56 N -0.37 0.55 -0.26 3.99 4.81 -1.93 0.21 114.58 121.57 3kb6 h GLU 56 Ca -0.44 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 3kb6 h GLU 56 Cb 1.20 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 3kb6 h GLU 56 CO 0.62 0.36 0.11 0.93 -0.73 0.00 0.00 179.01 180.31 3kb6 h GLU 57 N 0.56 0.24 -0.23 1.92 3.07 -1.98 0.17 114.58 118.34 3kb6 h GLU 57 Ca 0.45 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.21 3kb6 h GLU 57 Cb 0.66 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 3kb6 h GLU 57 CO -0.38 0.16 -0.18 1.25 -1.40 0.00 0.00 179.01 178.46 3kb6 h LEU 58 N 0.25 0.55 -1.49 1.33 5.85 -1.68 -3.19 115.31 116.93 3kb6 h LEU 58 Ca 0.11 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 3kb6 h LEU 58 Cb 0.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3kb6 h LEU 58 CO -0.09 0.89 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.59 3kb6 h LEU 59 N 0.23 0.00 -2.12 2.25 3.38 -0.26 -1.74 115.31 117.05 3kb6 h LEU 59 Ca 0.04 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3kb6 h LEU 59 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3kb6 h LEU 59 CO 0.05 0.24 0.14 0.28 0.09 0.00 0.00 178.44 179.23 3kb6 h SER 60 N 0.00 0.00 -0.20 -0.43 0.02 -0.65 -3.40 113.55 108.89 3kb6 h SER 60 Ca -0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 3kb6 h SER 60 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3kb6 h SER 60 CO 0.03 0.00 3.47 0.29 -1.14 0.00 0.00 176.83 179.48 3kb6 n LYS 61 N -4.24 3.64 0.00 3.45 5.02 -0.66 -5.07 118.16 120.31 3kb6 n LYS 61 Ca 0.01 -2.49 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 3kb6 n LYS 61 Cb 0.26 -2.88 0.00 0.00 -0.02 0.00 0.00 35.03 32.39 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 3.87 0.00 0.00 1.97 -0.04 -1.26 -3.43 135.00 136.11 3kb6 n PRO 63 Ca 0.70 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 64.29 3kb6 n PRO 63 Cb 0.27 0.00 0.26 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.02 1.63 -1.67 0.54 1.74 -1.25 -4.98 116.66 112.65 3kb6 n ARG 64 Ca 0.00 -1.19 -0.43 0.00 -0.77 0.00 0.00 57.85 55.46 3kb6 n ARG 64 Cb 0.00 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 29.93 3kb6 n ARG 64 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3kb6 n LEU 65 N 0.35 4.03 -0.07 0.55 7.94 -0.93 -4.27 117.00 124.60 3kb6 n LEU 65 Ca 0.14 0.93 -0.07 0.00 -1.11 0.00 0.00 56.01 55.90 3kb6 n LEU 65 Cb 0.45 -1.51 -0.10 0.00 0.53 0.00 0.00 43.42 42.80 3kb6 n LEU 65 CO 0.20 0.15 -0.94 0.29 -1.11 0.00 0.00 177.39 175.98 3kb6 n LYS 66 N 7.02 1.63 -3.77 1.96 4.76 0.77 -4.82 118.16 125.70 3kb6 n LYS 66 Ca 0.20 0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.52 3kb6 n LYS 66 Cb 0.38 -1.33 -0.13 0.00 -1.84 0.00 0.00 35.03 32.11 3kb6 n LYS 66 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3kb6 s LEU 67 N -5.13 0.94 -0.21 -0.35 0.20 -1.12 -1.10 118.68 111.90 3kb6 s LEU 67 Ca -0.09 0.37 -0.04 0.00 0.69 0.00 0.00 54.13 55.06 3kb6 s LEU 67 Cb 0.04 0.55 -0.01 0.00 -0.43 0.00 0.00 46.19 46.33 3kb6 s LEU 67 CO 0.51 -0.11 -0.03 -0.63 -0.29 0.00 0.00 176.35 175.80 3kb6 s ILE 68 N 0.69 3.60 -0.22 6.68 1.01 0.58 -2.31 121.20 131.23 3kb6 s ILE 68 Ca -0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 3kb6 s ILE 68 Cb -0.07 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 3kb6 s ILE 68 CO -0.04 0.42 -0.03 -2.28 0.00 0.00 0.00 174.94 173.02 3kb6 s HIS 69 N 1.30 2.98 -0.16 3.97 5.65 -0.33 -0.26 115.29 128.44 3kb6 s HIS 69 Ca 0.04 -0.79 -0.06 0.00 0.25 0.00 0.00 55.06 54.49 3kb6 s HIS 69 Cb -0.14 -2.11 -0.04 0.00 -1.18 0.00 0.00 32.58 29.11 3kb6 s HIS 69 CO -0.01 -0.47 0.05 -0.08 -0.65 0.00 0.00 174.74 173.59 3kb6 s THR 70 N 1.38 4.70 -1.06 0.89 -1.32 -0.71 -1.18 115.64 118.34 3kb6 s THR 70 Ca 0.05 -0.07 -0.06 0.00 -1.21 0.00 0.00 61.69 60.39 3kb6 s THR 70 Cb -0.14 -3.09 0.02 0.00 -1.51 0.00 0.00 72.50 67.77 3kb6 s THR 70 CO -0.01 0.49 2.74 0.54 -2.21 0.00 0.00 174.62 176.17 3kb6 n ARG 71 N 3.25 3.65 -3.73 7.08 1.74 -0.31 -3.70 116.66 124.64 3kb6 n ARG 71 Ca -0.17 -2.68 -0.08 0.00 -0.77 0.00 0.00 57.85 54.15 3kb6 n ARG 71 Cb 0.53 -2.49 -0.02 0.00 -1.02 0.00 0.00 32.46 29.45 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 0.94 -0.35 0.00 0.55 1.04 -1.26 -4.93 113.70 109.70 3kb6 s SER 72 Ca 0.60 -0.42 -0.18 0.00 0.48 0.00 0.00 55.95 56.42 3kb6 s SER 72 Cb 0.24 0.68 -0.30 0.00 0.10 0.00 0.00 66.02 66.74 3kb6 s SER 72 CO -0.10 -1.22 1.01 0.58 0.98 0.00 0.00 173.24 174.48 3kb6 h VAL 73 N 2.00 1.39 -4.08 5.02 2.07 -1.87 -0.61 116.25 120.16 3kb6 h VAL 73 Ca -0.23 -2.47 -0.46 0.00 0.82 0.00 0.00 66.70 64.36 3kb6 h VAL 73 Cb 1.27 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 3kb6 h VAL 73 CO 0.27 0.72 0.36 -0.83 0.02 0.00 0.00 177.57 178.12 3kb6 s GLY 74 N -4.40 2.40 0.00 2.17 0.00 -1.26 -4.81 107.32 101.42 3kb6 s GLY 74 Ca -0.11 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.07 3kb6 s GLY 74 CO 0.88 0.76 0.87 1.97 0.00 0.00 0.00 173.10 177.58 3kb6 n PHE 75 N -0.90 0.00 0.59 1.90 -1.74 -1.26 -4.85 117.46 111.20 3kb6 n PHE 75 Ca 0.08 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 57.05 3kb6 n PHE 75 Cb 0.53 -0.01 0.36 0.00 1.52 0.00 0.00 39.48 41.89 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 0.00 0.00 -0.12 5.98 5.75 -1.26 -2.06 116.55 124.84 3kb6 n ASP 76 Ca 0.00 0.49 0.15 0.00 -0.01 0.00 0.00 54.79 55.43 3kb6 n ASP 76 Cb 0.65 -0.50 0.78 0.00 -1.03 0.00 0.00 41.12 41.02 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 -1.50 0.00 -4.99 2.11 1.44 -1.26 -4.84 115.22 106.18 3kb6 n HIS 77 Ca 0.04 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.43 3kb6 n HIS 77 Cb 0.20 -0.07 -0.15 0.00 0.12 0.00 0.00 29.99 30.09 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 -2.16 2.66 -1.07 0.61 1.01 -0.87 -1.19 121.20 120.19 3kb6 s ILE 78 Ca 0.40 -0.83 -0.22 0.00 0.00 0.00 0.00 60.65 60.00 3kb6 s ILE 78 Cb 0.21 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.67 3kb6 s ILE 78 CO 0.39 0.56 1.57 -0.62 0.00 0.00 0.00 174.94 176.85 3kb6 s ASP 79 N -0.07 6.38 0.30 3.58 -1.08 -0.22 -4.82 116.67 120.75 3kb6 s ASP 79 Ca -0.04 -1.57 0.00 0.00 -0.52 0.00 0.00 52.55 50.42 3kb6 s ASP 79 Cb -0.14 -2.57 0.48 0.00 -1.46 0.00 0.00 42.92 39.22 3kb6 s ASP 79 CO 0.04 -1.62 1.87 -0.07 0.52 0.00 0.00 175.17 175.91 3kb6 h LEU 80 N 13.43 0.72 -0.79 -1.34 3.38 -1.90 -2.57 115.31 126.26 3kb6 h LEU 80 Ca 0.24 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3kb6 h LEU 80 Cb 0.98 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3kb6 h LEU 80 CO 1.41 0.68 0.34 -0.78 0.09 0.00 0.00 178.44 180.19 3kb6 h ASP 81 N 0.77 1.06 -0.03 -0.43 3.58 -1.99 0.55 116.42 119.93 3kb6 h ASP 81 Ca 0.18 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 3kb6 h ASP 81 Cb 0.22 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 3kb6 h ASP 81 CO -0.01 0.92 0.02 0.22 -2.88 0.00 0.00 179.24 177.51 3kb6 h TYR 82 N 1.13 0.04 -0.69 0.28 3.20 -1.90 -1.89 116.97 117.14 3kb6 h TYR 82 Ca 0.27 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.20 3kb6 h TYR 82 Cb 0.17 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 3kb6 h TYR 82 CO 0.02 0.10 0.37 0.00 -1.64 0.00 0.00 178.16 177.01 3kb6 h LYS 84 N 0.68 0.81 -0.10 0.00 1.57 -0.74 0.24 116.57 119.03 3kb6 h LYS 84 Ca 0.32 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.86 3kb6 h LYS 84 Cb 0.23 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3kb6 h LYS 84 CO -0.20 0.54 -0.70 0.87 -0.57 0.00 0.00 179.45 179.38 3kb6 h LYS 85 N 0.84 0.47 -0.11 3.15 1.79 -0.65 -3.13 116.57 118.93 3kb6 h LYS 85 Ca 0.23 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 3kb6 h LYS 85 Cb -0.09 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 3kb6 h LYS 85 CO -0.05 0.99 0.00 1.63 -1.08 0.00 0.00 179.45 180.94 3kb6 n LYS 86 N -3.87 1.53 -2.29 3.15 4.01 0.54 -4.94 118.16 116.30 3kb6 n LYS 86 Ca -0.04 -0.80 -0.16 0.00 -0.51 0.00 0.00 58.31 56.80 3kb6 n LYS 86 Cb 0.69 -1.38 -0.01 0.00 -0.51 0.00 0.00 35.03 33.82 3kb6 n LYS 86 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3kb6 n GLY 87 N 1.05 -0.25 3.70 0.72 0.00 -0.44 -5.02 105.19 104.95 3kb6 n GLY 87 Ca 0.16 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.80 5.12 0.35 -0.61 1.01 0.73 -4.96 121.20 120.04 3kb6 s ILE 88 Ca 0.00 1.10 -0.26 0.00 0.00 0.00 0.00 60.65 61.50 3kb6 s ILE 88 Cb 0.00 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 3kb6 s ILE 88 CO 0.00 0.26 1.04 -0.76 0.00 0.00 0.00 174.94 175.48 3kb6 s LEU 89 N 0.96 4.29 -0.07 2.97 1.43 -0.26 -4.40 118.68 123.60 3kb6 s LEU 89 Ca 0.29 2.05 0.02 0.00 -1.03 0.00 0.00 54.13 55.46 3kb6 s LEU 89 Cb -0.16 -4.00 0.01 0.00 0.03 0.00 0.00 46.19 42.07 3kb6 s LEU 89 CO 0.12 -0.30 -0.13 -0.69 0.23 0.00 0.00 176.35 175.58 3kb6 s VAL 90 N -1.52 1.22 0.29 -1.59 1.01 -0.57 -0.31 120.40 118.94 3kb6 s VAL 90 Ca 0.53 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 62.09 3kb6 s VAL 90 Cb -0.24 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 3kb6 s VAL 90 CO 0.30 0.38 -0.09 0.42 0.00 0.00 0.00 175.10 176.10 3kb6 s THR 91 N 0.72 2.75 0.08 3.92 -4.23 0.64 0.14 115.64 119.65 3kb6 s THR 91 Ca -0.13 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.21 3kb6 s THR 91 Cb -0.16 -2.58 -0.00 0.00 1.34 0.00 0.00 72.50 71.10 3kb6 s THR 91 CO 0.03 -0.33 0.10 0.00 -0.54 0.00 0.00 174.62 173.88 3kb6 n HIS 92 N -0.78 -0.56 -3.91 3.99 1.44 0.05 -1.74 115.22 113.71 3kb6 n HIS 92 Ca -0.05 -0.58 -0.30 0.00 -2.01 0.00 0.00 57.72 54.77 3kb6 n HIS 92 Cb 0.61 0.12 -0.14 0.00 0.12 0.00 0.00 29.99 30.69 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 -2.47 2.12 0.16 0.61 1.01 -0.24 -4.69 121.20 117.69 3kb6 s ILE 93 Ca 0.08 -2.71 0.31 0.00 0.00 0.00 0.00 60.65 58.33 3kb6 s ILE 93 Cb -0.00 -2.51 0.35 0.00 0.01 0.00 0.00 42.46 40.30 3kb6 s ILE 93 CO 0.05 -0.74 1.97 1.55 0.00 0.00 0.00 174.94 177.77 3kb6 h PRO 94 N 7.03 0.00 -0.36 2.79 0.13 -1.87 -3.21 132.00 136.51 3kb6 h PRO 94 Ca -0.06 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.81 3kb6 h PRO 94 Cb 0.95 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.82 3kb6 h PRO 94 CO 0.58 0.07 -0.70 0.00 -0.23 0.00 0.00 178.00 177.72 3kb6 n ALA 95 N -2.14 2.36 0.03 -0.56 0.00 -1.26 -4.89 120.51 114.05 3kb6 n ALA 95 Ca 0.00 -2.00 -0.00 0.00 0.00 0.00 0.00 53.44 51.44 3kb6 n ALA 95 Cb 0.32 -0.94 0.30 0.00 0.00 0.00 0.00 19.45 19.14 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 2.22 0.48 -0.13 0.00 -0.00 -1.94 -3.41 116.97 114.18 3kb6 h TYR 96 Ca -0.23 -0.06 0.01 0.00 0.00 0.00 0.00 58.73 58.45 3kb6 h TYR 96 Cb 1.26 -0.13 -0.15 0.00 0.00 0.00 0.00 36.73 37.71 3kb6 h TYR 96 CO 0.26 0.53 -0.10 0.45 -0.00 0.00 0.00 178.16 179.30 3kb6 n SER 97 N -4.25 -1.35 0.07 0.10 2.88 -1.26 -4.71 113.62 105.09 3kb6 n SER 97 Ca 0.01 -0.96 0.11 0.00 -1.33 0.00 0.00 58.87 56.70 3kb6 n SER 97 Cb 0.28 0.69 0.58 0.00 -0.75 0.00 0.00 64.21 65.01 3kb6 n SER 97 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3kb6 h PRO 98 N 4.03 0.19 -0.79 -1.46 0.11 -1.91 -2.60 132.00 129.58 3kb6 h PRO 98 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3kb6 h PRO 98 Cb 1.17 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 3kb6 h PRO 98 CO -0.13 0.13 0.51 0.93 -0.21 0.00 0.00 178.00 179.23 3kb6 h GLU 99 N 0.19 1.05 -0.24 1.05 3.07 -1.94 -2.50 114.58 115.26 3kb6 h GLU 99 Ca 0.16 -0.07 0.05 0.00 -0.50 0.00 0.00 59.36 59.00 3kb6 h GLU 99 Cb 0.38 -0.23 -0.05 0.00 -0.84 0.00 0.00 28.75 28.01 3kb6 h GLU 99 CO -0.03 0.71 -0.10 0.66 -1.40 0.00 0.00 179.01 178.85 3kb6 h SER 100 N 1.08 -0.34 0.26 1.42 4.64 -1.75 0.19 113.55 119.06 3kb6 h SER 100 Ca 0.29 0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 61.51 3kb6 h SER 100 Cb -0.11 0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3kb6 h SER 100 CO -0.06 -0.13 -0.73 0.58 -0.87 0.00 0.00 176.83 175.62 3kb6 h VAL 101 N -0.06 1.38 -0.31 0.95 2.07 -1.51 -1.30 116.25 117.47 3kb6 h VAL 101 Ca 0.12 -2.15 -0.11 0.00 0.82 0.00 0.00 66.70 65.39 3kb6 h VAL 101 Cb 0.25 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3kb6 h VAL 101 CO -0.28 0.65 -0.23 0.00 0.02 0.00 0.00 177.57 177.72 3kb6 h ALA 102 N 0.93 0.44 -0.50 1.67 0.00 -1.19 0.86 119.26 121.47 3kb6 h ALA 102 Ca -0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 3kb6 h ALA 102 Cb 1.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3kb6 h ALA 102 CO 0.13 0.41 0.19 0.93 0.00 0.00 0.00 179.25 180.90 3kb6 h GLU 103 N 0.45 0.76 -0.88 0.00 5.08 -0.60 -2.25 114.58 117.14 3kb6 h GLU 103 Ca 0.06 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3kb6 h GLU 103 Cb 0.78 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 3kb6 h GLU 103 CO 0.06 0.68 0.51 1.25 -1.00 0.00 0.00 179.01 180.51 3kb6 h HIS 104 N 0.67 1.18 -0.71 4.33 2.76 -1.10 0.06 115.15 122.33 3kb6 h HIS 104 Ca 0.16 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 3kb6 h HIS 104 Cb 0.22 -0.38 -0.05 0.00 1.55 0.00 0.00 27.41 28.75 3kb6 h HIS 104 CO 0.01 0.80 0.43 1.15 -1.30 0.00 0.00 177.93 179.02 3kb6 h THR 105 N 1.22 1.05 -0.08 6.26 2.02 -0.54 -2.44 112.91 120.40 3kb6 h THR 105 Ca 0.31 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 67.05 3kb6 h THR 105 Cb -0.01 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 3kb6 h THR 105 CO -0.05 0.15 -0.65 -0.26 0.37 0.00 0.00 175.52 175.07 3kb6 h PHE 106 N 0.82 0.44 0.00 3.16 -1.00 -0.74 -0.73 116.94 118.89 3kb6 h PHE 106 Ca 0.30 -0.18 0.00 0.00 2.81 0.00 0.00 57.97 60.90 3kb6 h PHE 106 Cb 0.09 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.57 3kb6 h PHE 106 CO -0.05 0.89 0.00 0.00 -1.61 0.00 0.00 178.31 177.54 3kb6 n ALA 107 N -2.49 0.70 0.00 2.45 0.00 -0.07 -0.75 120.51 120.35 3kb6 n ALA 107 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3kb6 n ALA 107 Cb 0.65 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 0.28 0.00 -0.09 0.00 5.41 -0.28 -1.34 119.36 123.34 3kb6 n ILE 109 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 3kb6 n ILE 109 Cb 0.00 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.12 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 0.71 -0.57 1.39 3.38 -1.21 -0.85 115.31 118.16 3kb6 h LEU 110 Ca 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3kb6 h LEU 110 Cb 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3kb6 h LEU 110 CO 0.00 0.77 0.33 0.74 0.09 0.00 0.00 178.44 180.37 3kb6 h THR 111 N 0.70 1.17 -0.00 0.22 2.02 -1.44 -1.68 112.91 113.90 3kb6 h THR 111 Ca 0.14 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 3kb6 h THR 111 Cb 0.41 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3kb6 h THR 111 CO 0.01 0.18 -0.01 -0.07 0.37 0.00 0.00 175.52 176.01 3kb6 h LEU 112 N 0.76 0.02 -1.11 2.58 3.38 -1.74 -1.82 115.31 117.38 3kb6 h LEU 112 Ca 0.20 -0.58 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 3kb6 h LEU 112 Cb 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3kb6 h LEU 112 CO -0.04 0.59 -0.44 -0.37 0.09 0.00 0.00 178.44 178.28 3kb6 h VAL 113 N -0.56 1.32 -0.05 1.22 -1.51 -1.10 -2.02 116.25 113.55 3kb6 h VAL 113 Ca 0.00 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 3kb6 h VAL 113 Cb 0.59 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 3kb6 h VAL 113 CO 0.00 0.43 0.00 0.29 -1.23 0.00 0.00 177.57 177.06 3kb6 n LYS 114 N -4.02 1.55 -3.77 5.19 4.76 -0.64 -2.80 118.16 118.44 3kb6 n LYS 114 Ca -0.02 -0.81 -0.27 0.00 -2.87 0.00 0.00 58.31 54.35 3kb6 n LYS 114 Cb 0.46 -1.45 0.05 0.00 -1.84 0.00 0.00 35.03 32.25 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 -0.01 -6.45 0.13 1.97 1.74 -0.76 -4.86 116.66 108.42 3kb6 n ARG 115 Ca 0.19 0.69 0.01 0.00 -0.77 0.00 0.00 57.85 57.97 3kb6 n ARG 115 Cb 0.30 -5.63 0.32 0.00 -1.02 0.00 0.00 32.46 26.42 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 -2.30 0.18 -0.24 0.55 3.38 -1.61 -1.60 115.31 113.67 3kb6 h LEU 116 Ca -0.58 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.18 3kb6 h LEU 116 Cb 1.37 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3kb6 h LEU 116 CO 0.62 0.48 -0.44 0.50 0.09 0.00 0.00 178.44 179.69 3kb6 h LYS 117 N 0.16 0.71 -0.45 1.13 3.64 -1.80 0.86 116.57 120.82 3kb6 h LYS 117 Ca 0.02 -0.45 -0.07 0.00 -1.27 0.00 0.00 60.65 58.88 3kb6 h LYS 117 Cb 0.62 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 3kb6 h LYS 117 CO 0.05 1.07 0.02 -0.09 -2.27 0.00 0.00 179.45 178.23 3kb6 h ARG 118 N 0.43 0.77 -0.39 1.90 2.43 -1.59 -1.65 114.38 116.28 3kb6 h ARG 118 Ca 0.01 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 58.99 3kb6 h ARG 118 Cb 1.04 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 3kb6 h ARG 118 CO 0.10 0.82 0.15 0.82 -1.51 0.00 0.00 179.97 180.35 3kb6 h ILE 119 N 0.62 0.91 -0.97 1.20 2.04 -1.17 -1.81 117.51 118.33 3kb6 h ILE 119 Ca 0.13 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.89 3kb6 h ILE 119 Cb 0.46 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 3kb6 h ILE 119 CO 0.02 0.06 0.64 -0.08 0.00 0.00 0.00 178.15 178.79 3kb6 h GLU 120 N 0.32 1.27 -0.66 2.37 4.81 -0.62 0.72 114.58 122.80 3kb6 h GLU 120 Ca 0.18 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3kb6 h GLU 120 Cb 0.14 -0.29 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 3kb6 h GLU 120 CO -0.17 0.84 0.38 -0.44 -0.73 0.00 0.00 179.01 178.89 3kb6 h ASP 121 N 1.31 0.81 0.05 1.04 3.32 -1.03 -1.79 116.42 120.12 3kb6 h ASP 121 Ca 0.36 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 3kb6 h ASP 121 Cb -0.14 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.20 3kb6 h ASP 121 CO -0.08 0.65 -0.03 0.03 -1.72 0.00 0.00 179.24 178.09 3kb6 h ARG 122 N 0.90 -0.07 -0.58 3.56 3.08 -0.55 -3.08 114.38 117.64 3kb6 h ARG 122 Ca 0.23 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.35 3kb6 h ARG 122 Cb 0.00 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 3kb6 h ARG 122 CO -0.04 0.10 0.27 0.28 -1.07 0.00 0.00 179.97 179.51 3kb6 h VAL 123 N -0.23 0.90 -0.45 2.04 2.07 -0.77 0.42 116.25 120.23 3kb6 h VAL 123 Ca -0.01 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.47 3kb6 h VAL 123 Cb 0.20 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3kb6 h VAL 123 CO 0.01 0.09 0.46 0.11 0.02 0.00 0.00 177.57 178.27 3kb6 h LYS 124 N 0.51 0.00 -0.66 1.57 1.57 -1.35 -0.93 116.57 117.29 3kb6 h LYS 124 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3kb6 h LYS 124 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3kb6 h LYS 124 CO -0.21 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.30 3kb6 n LYS 125 N -3.77 3.53 -2.51 3.15 5.02 0.00 -4.92 118.16 118.66 3kb6 n LYS 125 Ca 0.08 -2.28 -0.15 0.00 -2.02 0.00 0.00 58.31 53.95 3kb6 n LYS 125 Cb 0.65 -1.92 -0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.63 -1.36 -4.32 -0.35 4.32 -0.35 -4.95 117.00 110.63 3kb6 n LEU 126 Ca 0.20 0.11 -0.46 0.00 -0.02 0.00 0.00 56.01 55.84 3kb6 n LEU 126 Cb 0.84 -2.31 -0.04 0.00 -1.62 0.00 0.00 43.42 40.29 3kb6 n LEU 126 CO 0.22 -0.11 0.22 0.21 -1.22 0.00 0.00 177.39 176.70 3kb6 s ASN 127 N -2.10 6.29 -0.23 -1.43 2.47 -0.39 -4.86 114.94 114.69 3kb6 s ASN 127 Ca 0.04 -1.92 0.14 0.00 0.42 0.00 0.00 52.86 51.54 3kb6 s ASN 127 Cb -0.02 -2.22 0.72 0.00 -1.45 0.00 0.00 41.25 38.29 3kb6 s ASN 127 CO 0.04 -0.83 1.66 0.49 -3.72 0.00 0.00 177.10 174.74 3kb6 n PHE 128 N 5.13 1.77 -1.78 0.43 3.72 -1.26 -3.43 117.46 122.03 3kb6 n PHE 128 Ca -0.09 -0.84 -0.29 0.00 -0.05 0.00 0.00 57.45 56.18 3kb6 n PHE 128 Cb 0.41 -0.47 0.08 0.00 -0.94 0.00 0.00 39.48 38.56 3kb6 n PHE 128 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3kb6 s SER 129 N -1.19 4.65 -0.13 4.37 1.04 -1.26 -5.07 113.70 116.11 3kb6 s SER 129 Ca 0.51 1.01 0.03 0.00 0.48 0.00 0.00 55.95 57.98 3kb6 s SER 129 Cb 0.40 -1.66 0.01 0.00 0.10 0.00 0.00 66.02 64.87 3kb6 s SER 129 CO 0.13 -1.83 -0.23 -1.10 0.98 0.00 0.00 173.24 171.19 3kb6 s GLN 130 N -5.39 3.02 0.38 4.02 -0.21 -1.26 -5.05 119.66 115.17 3kb6 s GLN 130 Ca 0.61 -0.86 -0.11 0.00 0.02 0.00 0.00 55.36 55.02 3kb6 s GLN 130 Cb -0.12 -2.39 0.04 0.00 1.00 0.00 0.00 33.01 31.55 3kb6 s GLN 130 CO 0.51 0.05 0.70 -0.40 -2.12 0.00 0.00 175.29 174.03 3kb6 n ASP 131 N 3.90 -2.01 0.28 5.90 5.68 -1.26 -5.04 116.55 124.00 3kb6 n ASP 131 Ca -0.20 -2.69 0.16 0.00 -0.50 0.00 0.00 54.79 51.57 3kb6 n ASP 131 Cb 0.52 3.43 0.81 0.00 -1.14 0.00 0.00 41.12 44.74 3kb6 n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3kb6 h SER 132 N 1.97 0.00 0.08 -1.12 4.64 -1.99 -0.85 113.55 116.28 3kb6 h SER 132 Ca -0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3kb6 h SER 132 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3kb6 h SER 132 CO 0.41 0.07 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.07 3kb6 h GLU 133 N 0.00 0.00 -0.21 4.77 5.08 -2.01 -2.11 114.58 120.09 3kb6 h GLU 133 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3kb6 h GLU 133 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3kb6 h GLU 133 CO 0.01 0.03 0.00 0.44 -1.00 0.00 0.00 179.01 178.49 3kb6 n ILE 134 N -3.94 1.85 -2.01 3.13 -5.35 -0.33 -5.01 119.36 107.70 3kb6 n ILE 134 Ca -0.03 -1.71 -0.43 0.00 -0.27 0.00 0.00 62.75 60.32 3kb6 n ILE 134 Cb 0.12 -0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 37.96 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 -2.32 3.93 0.68 7.28 2.96 -0.80 -4.90 118.68 125.52 3kb6 s LEU 135 Ca 0.33 1.80 -0.09 0.00 -0.22 0.00 0.00 54.13 55.96 3kb6 s LEU 135 Cb 0.26 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.45 3kb6 s LEU 135 CO 0.08 -1.29 1.03 0.00 -1.32 0.00 0.00 176.35 174.85 3kb6 s ALA 136 N 5.37 3.05 0.41 5.97 0.00 -1.26 -5.00 121.76 130.30 3kb6 s ALA 136 Ca 0.76 -0.65 0.08 0.00 0.00 0.00 0.00 51.96 52.15 3kb6 s ALA 136 Cb -0.28 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 3kb6 s ALA 136 CO 0.31 -1.15 0.36 1.03 0.00 0.00 0.00 175.76 176.30 3kb6 s ARG 137 N -5.25 2.54 -0.11 0.00 0.52 -1.12 -5.06 118.95 110.47 3kb6 s ARG 137 Ca 0.58 -1.52 -0.02 0.00 -0.52 0.00 0.00 55.73 54.25 3kb6 s ARG 137 Cb -0.11 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 3kb6 s ARG 137 CO 0.47 -0.15 -0.03 -1.21 0.02 0.00 0.00 175.30 174.40 3kb6 s GLU 138 N -4.10 3.23 0.36 3.54 2.02 -1.26 -4.71 118.70 117.77 3kb6 s GLU 138 Ca 0.47 -0.49 0.04 0.00 0.02 0.00 0.00 54.97 55.02 3kb6 s GLU 138 Cb -0.03 -2.80 0.71 0.00 0.10 0.00 0.00 34.13 32.11 3kb6 s GLU 138 CO 0.27 0.50 2.00 -0.07 0.02 0.00 0.00 175.26 177.98 3kb6 h LEU 139 N 5.84 0.67 -0.24 1.80 3.38 -1.95 -2.08 115.31 122.72 3kb6 h LEU 139 Ca -0.42 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3kb6 h LEU 139 Cb 1.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3kb6 h LEU 139 CO 0.58 0.46 0.00 -0.46 0.09 0.00 0.00 178.44 179.11 3kb6 n ASN 140 N -4.46 0.17 -1.05 -0.43 0.23 -1.21 -0.54 115.26 107.97 3kb6 n ASN 140 Ca 0.08 0.55 0.12 0.00 -0.53 0.00 0.00 54.58 54.79 3kb6 n ASN 140 Cb 0.12 -0.58 0.16 0.00 -2.08 0.00 0.00 39.78 37.40 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 -1.69 2.38 -4.21 -3.83 1.74 -0.78 -4.78 116.66 105.48 3kb6 n ARG 141 Ca 0.02 -2.10 -0.25 0.00 -0.77 0.00 0.00 57.85 54.75 3kb6 n ARG 141 Cb 0.13 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.02 3kb6 n ARG 141 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3kb6 s LEU 142 N -1.68 3.38 -0.24 0.55 1.43 0.29 -5.01 118.68 117.41 3kb6 s LEU 142 Ca 0.33 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 3kb6 s LEU 142 Cb 0.21 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 3kb6 s LEU 142 CO 0.30 0.05 0.24 -0.89 0.23 0.00 0.00 176.35 176.27 3kb6 s THR 143 N -1.95 5.30 -0.18 5.49 2.01 -1.26 -2.33 115.64 122.72 3kb6 s THR 143 Ca 0.30 0.33 -0.13 0.00 0.31 0.00 0.00 61.69 62.50 3kb6 s THR 143 Cb -0.08 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 3kb6 s THR 143 CO 0.20 0.30 0.25 -0.22 -0.69 0.00 0.00 174.62 174.45 3kb6 s LEU 144 N 1.29 4.21 -0.31 4.42 2.96 0.43 -0.11 118.68 131.58 3kb6 s LEU 144 Ca 0.11 0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 54.36 3kb6 s LEU 144 Cb -0.14 -2.28 0.03 0.00 0.50 0.00 0.00 46.19 44.29 3kb6 s LEU 144 CO 0.07 0.10 0.06 -0.83 -1.32 0.00 0.00 176.35 174.43 3kb6 s GLY 145 N 0.55 1.78 -0.28 7.98 0.00 0.16 -0.14 107.32 117.37 3kb6 s GLY 145 Ca 0.14 -1.60 -0.09 0.00 0.00 0.00 0.00 44.72 43.16 3kb6 s GLY 145 CO 0.03 0.68 0.14 0.14 0.00 0.00 0.00 173.10 174.09 3kb6 s VAL 146 N 1.41 4.73 -0.46 1.40 1.01 0.55 -1.27 120.40 127.78 3kb6 s VAL 146 Ca -0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 3kb6 s VAL 146 Cb -0.18 -3.30 0.07 0.00 0.00 0.00 0.00 36.38 32.96 3kb6 s VAL 146 CO 0.01 0.21 0.36 -0.63 0.00 0.00 0.00 175.10 175.06 3kb6 s ILE 147 N 1.66 5.12 0.00 2.22 1.01 -0.40 -0.64 121.20 130.17 3kb6 s ILE 147 Ca 0.06 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.67 3kb6 s ILE 147 Cb -0.16 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.28 3kb6 s ILE 147 CO 0.07 -0.53 0.00 0.61 0.00 0.00 0.00 174.94 175.09 3kb6 n GLY 148 N 5.16 0.12 2.54 6.18 0.00 0.09 0.03 105.19 119.32 3kb6 n GLY 148 Ca -0.12 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 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 2.43 2.63 -0.21 2.61 -2.24 -1.26 -4.08 114.28 114.16 3kb6 n THR 149 Ca 0.00 -4.76 0.00 0.00 -2.27 0.00 0.00 64.05 57.02 3kb6 n THR 149 Cb 0.00 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 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 -0.51 1.23 0.17 3.38 0.00 -1.26 -4.03 105.19 104.17 3kb6 n GLY 150 Ca 0.42 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 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 0.52 0.03 1.61 3.08 -1.94 -1.24 114.38 116.44 3kb6 h ARG 151 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3kb6 h ARG 151 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3kb6 h ARG 151 CO 0.00 0.35 -0.02 0.82 -1.07 0.00 0.00 179.97 180.05 3kb6 h ILE 152 N 0.53 1.26 -0.33 2.04 2.04 -1.92 -3.31 117.51 117.81 3kb6 h ILE 152 Ca 0.14 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 3kb6 h ILE 152 Cb -0.05 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 3kb6 h ILE 152 CO -0.03 0.39 0.16 1.23 0.00 0.00 0.00 178.15 179.90 3kb6 h GLY 153 N -0.92 0.48 1.22 5.37 0.00 -1.70 -1.87 103.07 105.65 3kb6 h GLY 153 Ca -0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 3kb6 h GLY 153 CO 0.01 0.20 -0.14 1.48 0.00 0.00 0.00 176.54 178.08 3kb6 h SER 154 N 0.46 0.92 -0.52 0.19 4.64 -1.36 0.72 113.55 118.60 3kb6 h SER 154 Ca 0.12 -0.31 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 3kb6 h SER 154 Cb 0.05 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 3kb6 h SER 154 CO -0.02 1.06 0.22 0.03 -0.87 0.00 0.00 176.83 177.25 3kb6 h ARG 155 N 0.81 0.76 -0.72 4.77 3.08 -1.49 -2.89 114.38 118.71 3kb6 h ARG 155 Ca 0.12 -0.13 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3kb6 h ARG 155 Cb 0.68 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 3kb6 h ARG 155 CO 0.05 0.66 0.44 0.28 -1.07 0.00 0.00 179.97 180.32 3kb6 h VAL 156 N 0.69 1.05 0.00 2.04 2.07 -1.01 -0.05 116.25 121.04 3kb6 h VAL 156 Ca 0.17 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3kb6 h VAL 156 Cb 0.17 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3kb6 h VAL 156 CO -0.02 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.72 3kb6 n ALA 157 N -2.33 1.06 0.00 1.67 0.00 0.22 -1.46 120.51 119.66 3kb6 n ALA 157 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3kb6 n ALA 157 Cb 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.58 0.00 -0.11 0.00 4.01 -0.03 -1.66 117.16 119.95 3kb6 n TYR 159 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 3kb6 n TYR 159 Cb 0.00 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 0.13 0.79 2.72 0.00 -1.50 -2.08 103.07 103.13 3kb6 h GLY 160 Ca 0.00 0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.59 3kb6 h GLY 160 CO 0.00 -0.18 0.33 1.41 0.00 0.00 0.00 176.54 178.10 3kb6 h LEU 161 N -0.10 0.51 -1.93 3.11 3.38 -1.60 -1.94 115.31 116.75 3kb6 h LEU 161 Ca 0.19 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.21 3kb6 h LEU 161 Cb 0.39 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3kb6 h LEU 161 CO -0.45 0.35 0.13 0.00 0.09 0.00 0.00 178.44 178.57 3kb6 h ALA 162 N 1.28 2.06 -0.04 1.53 0.00 -1.71 0.12 119.26 122.50 3kb6 h ALA 162 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3kb6 h ALA 162 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3kb6 h ALA 162 CO -0.14 -0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.20 3kb6 n PHE 163 N -4.50 0.05 -1.37 0.00 3.72 -0.77 -5.11 117.46 109.48 3kb6 n PHE 163 Ca 0.01 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3kb6 n PHE 163 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.06 -2.62 3.37 1.37 0.00 0.41 -3.33 105.19 105.45 3kb6 n GLY 164 Ca 0.19 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.34 3.45 -0.25 1.61 2.47 -0.98 -4.49 119.74 121.20 3kb6 s LYS 166 Ca 0.00 -0.62 -0.03 0.00 -1.56 0.00 0.00 55.97 53.77 3kb6 s LYS 166 Cb 0.00 -2.89 0.02 0.00 -1.46 0.00 0.00 37.83 33.49 3kb6 s LYS 166 CO 0.00 0.00 -0.04 0.08 0.16 0.00 0.00 175.35 175.56 3kb6 s VAL 167 N 0.95 3.12 -0.02 4.02 1.01 -1.26 -0.42 120.40 127.79 3kb6 s VAL 167 Ca -0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 3kb6 s VAL 167 Cb -0.15 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3kb6 s VAL 167 CO 0.00 0.21 0.16 -0.76 0.00 0.00 0.00 175.10 174.72 3kb6 s LEU 168 N 1.38 4.30 0.04 3.92 1.43 0.80 -1.42 118.68 129.12 3kb6 s LEU 168 Ca 0.01 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 3kb6 s LEU 168 Cb -0.16 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 3kb6 s LEU 168 CO -0.03 0.28 -0.14 0.00 0.23 0.00 0.00 176.35 176.69 3kb6 s TYR 170 N -0.88 1.16 -0.11 0.00 5.04 0.18 -1.34 117.35 121.41 3kb6 s TYR 170 Ca 0.01 -0.49 -0.30 0.00 -2.44 0.00 0.00 57.07 53.85 3kb6 s TYR 170 Cb -0.08 -1.02 0.10 0.00 0.35 0.00 0.00 41.96 41.31 3kb6 s TYR 170 CO 0.01 -0.40 0.85 0.34 -1.34 0.00 0.00 175.55 175.02 3kb6 s ASP 171 N 1.58 -0.50 0.44 4.32 -1.08 -1.26 -0.73 116.67 119.44 3kb6 s ASP 171 Ca 0.01 0.53 0.23 0.00 -0.52 0.00 0.00 52.55 52.81 3kb6 s ASP 171 Cb -0.13 0.41 1.00 0.00 -1.46 0.00 0.00 42.92 42.74 3kb6 s ASP 171 CO -0.05 -0.47 1.87 -0.37 0.52 0.00 0.00 175.17 176.67 3kb6 h VAL 172 N 2.74 0.67 -3.60 1.11 -1.51 -2.00 -3.40 116.25 110.26 3kb6 h VAL 172 Ca -0.22 -1.06 -0.70 0.00 -1.23 0.00 0.00 66.70 63.49 3kb6 h VAL 172 Cb 1.15 1.68 -0.24 0.00 -2.13 0.00 0.00 31.29 31.76 3kb6 h VAL 172 CO 0.35 0.23 -0.52 -0.69 -1.23 0.00 0.00 177.57 175.71 3kb6 s VAL 173 N -3.82 4.58 -0.47 7.19 1.01 -1.26 -5.06 120.40 122.58 3kb6 s VAL 173 Ca -0.01 -0.78 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 3kb6 s VAL 173 Cb 0.11 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 33.01 3kb6 s VAL 173 CO 0.64 -0.18 0.56 -0.54 0.00 0.00 0.00 175.10 175.58 3kb6 s LYS 174 N 1.56 3.14 -0.14 2.72 1.02 -1.26 -4.90 119.74 121.88 3kb6 s LYS 174 Ca 0.02 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 54.95 3kb6 s LYS 174 Cb -0.19 -4.03 -0.01 0.00 -0.52 0.00 0.00 37.83 33.08 3kb6 s LYS 174 CO 0.07 -1.06 1.02 1.03 -0.92 0.00 0.00 175.35 175.48 3kb6 s ARG 175 N 2.48 4.38 0.20 1.68 0.52 -1.26 -4.95 118.95 122.00 3kb6 s ARG 175 Ca 0.15 1.39 -0.11 0.00 -0.52 0.00 0.00 55.73 56.64 3kb6 s ARG 175 Cb -0.18 -3.57 0.19 0.00 0.52 0.00 0.00 34.95 31.92 3kb6 s ARG 175 CO 0.14 -0.39 1.80 0.93 0.02 0.00 0.00 175.30 177.79 3kb6 h GLU 176 N 7.18 0.57 -0.64 3.54 3.07 -1.99 -1.85 114.58 124.47 3kb6 h GLU 176 Ca -0.28 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.53 3kb6 h GLU 176 Cb 1.13 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.88 3kb6 h GLU 176 CO 0.89 0.38 0.35 0.38 -1.40 0.00 0.00 179.01 179.61 3kb6 h ASP 177 N 0.59 0.79 -0.50 1.42 2.03 -2.00 -0.52 116.42 118.23 3kb6 h ASP 177 Ca 0.26 -0.09 -0.09 0.00 -0.73 0.00 0.00 57.03 56.39 3kb6 h ASP 177 Cb 0.16 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.44 3kb6 h ASP 177 CO -0.17 0.65 -0.00 -0.07 -1.03 0.00 0.00 179.24 178.62 3kb6 h LEU 178 N 0.86 0.90 -0.49 0.15 3.38 -1.93 -2.79 115.31 115.40 3kb6 h LEU 178 Ca 0.22 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3kb6 h LEU 178 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3kb6 h LEU 178 CO -0.04 0.97 0.06 0.11 0.09 0.00 0.00 178.44 179.63 3kb6 h LYS 179 N 0.86 0.82 -0.40 1.13 1.57 -0.94 -0.16 116.57 119.44 3kb6 h LYS 179 Ca 0.16 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3kb6 h LYS 179 Cb 0.51 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 3kb6 h LYS 179 CO 0.03 0.83 0.20 1.49 -0.57 0.00 0.00 179.45 181.42 3kb6 h GLU 180 N 0.69 0.55 -0.00 3.15 4.81 -1.09 -2.31 114.58 120.38 3kb6 h GLU 180 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3kb6 h GLU 180 Cb 0.42 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3kb6 h GLU 180 CO 0.01 0.43 -0.05 1.63 -0.73 0.00 0.00 179.01 180.30 3kb6 n LYS 181 N -4.41 0.36 0.00 1.92 4.76 -1.06 -4.92 118.16 114.81 3kb6 n LYS 181 Ca 0.03 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 3kb6 n LYS 181 Cb 0.11 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 1.53 3.78 0.72 0.00 -0.87 -5.07 105.19 106.63 3kb6 n GLY 182 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.69 1.97 0.08 0.00 1.01 -0.51 -4.19 120.40 117.07 3kb6 s VAL 184 Ca 0.60 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 61.46 3kb6 s VAL 184 Cb -0.22 -1.77 -0.07 0.00 0.00 0.00 0.00 36.38 34.32 3kb6 s VAL 184 CO 0.27 0.53 0.67 -0.31 0.00 0.00 0.00 175.10 176.26 3kb6 s TYR 185 N 1.12 3.80 0.20 5.22 2.02 -1.26 -0.87 117.35 127.58 3kb6 s TYR 185 Ca -0.00 1.40 0.01 0.00 -0.37 0.00 0.00 57.07 58.11 3kb6 s TYR 185 Cb -0.14 -2.65 -0.05 0.00 -0.40 0.00 0.00 41.96 38.72 3kb6 s TYR 185 CO -0.08 0.47 0.07 0.99 -1.57 0.00 0.00 175.55 175.43 3kb6 s THR 186 N -0.78 0.42 0.76 -0.71 2.01 -0.45 -4.91 115.64 111.99 3kb6 s THR 186 Ca 0.33 -1.98 -0.12 0.00 0.31 0.00 0.00 61.69 60.23 3kb6 s THR 186 Cb -0.21 -2.36 0.05 0.00 0.01 0.00 0.00 72.50 69.99 3kb6 s THR 186 CO 0.22 -0.22 1.12 -0.94 -0.69 0.00 0.00 174.62 174.10 3kb6 s SER 187 N -3.20 4.40 0.15 3.53 1.04 -1.26 -4.66 113.70 113.69 3kb6 s SER 187 Ca 0.32 1.98 -0.17 0.00 0.48 0.00 0.00 55.95 58.55 3kb6 s SER 187 Cb 0.07 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.67 3kb6 s SER 187 CO 0.09 -2.11 1.76 0.25 0.98 0.00 0.00 173.24 174.21 3kb6 h LEU 188 N -0.85 0.19 -0.87 2.42 5.85 -1.99 -1.28 115.31 118.79 3kb6 h LEU 188 Ca -0.45 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.33 3kb6 h LEU 188 Cb 1.25 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 3kb6 h LEU 188 CO 0.50 0.15 0.56 0.44 -0.34 0.00 0.00 178.44 179.75 3kb6 h ASP 189 N 0.30 0.93 -0.52 1.25 5.19 -1.99 0.06 116.42 121.64 3kb6 h ASP 189 Ca 0.14 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.46 3kb6 h ASP 189 Cb 0.08 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 3kb6 h ASP 189 CO -0.11 0.64 -0.00 -0.08 -3.12 0.00 0.00 179.24 176.57 3kb6 h GLU 190 N 1.09 0.92 -0.54 3.56 4.81 -1.90 -1.75 114.58 120.77 3kb6 h GLU 190 Ca 0.35 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3kb6 h GLU 190 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3kb6 h GLU 190 CO -0.11 0.94 0.26 1.25 -0.73 0.00 0.00 179.01 180.62 3kb6 h LEU 191 N 0.79 0.71 -0.92 1.64 6.46 -0.65 -1.59 115.31 121.76 3kb6 h LEU 191 Ca 0.15 -0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 3kb6 h LEU 191 Cb 0.53 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 3kb6 h LEU 191 CO 0.03 0.65 0.14 -0.07 -0.62 0.00 0.00 178.44 178.56 3kb6 h LEU 192 N 0.73 0.87 -0.20 2.25 3.38 -0.90 -1.99 115.31 119.46 3kb6 h LEU 192 Ca 0.19 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 3kb6 h LEU 192 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3kb6 h LEU 192 CO -0.02 0.85 -0.93 0.11 0.09 0.00 0.00 178.44 178.54 3kb6 h LYS 193 N 0.89 0.11 -0.00 1.13 1.57 -1.09 -3.35 116.57 115.83 3kb6 h LYS 193 Ca 0.19 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3kb6 h LYS 193 Cb 0.33 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3kb6 h LYS 193 CO 0.00 0.96 -0.90 0.39 -0.57 0.00 0.00 179.45 179.32 3kb6 n GLU 194 N -3.55 0.67 -3.18 3.15 -0.58 -0.62 -4.47 120.64 112.05 3kb6 n GLU 194 Ca -0.03 -0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.35 3kb6 n GLU 194 Cb 0.85 -1.40 -0.06 0.00 -0.57 0.00 0.00 31.44 30.26 3kb6 n GLU 194 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3kb6 s SER 195 N -2.81 6.98 -0.15 1.62 0.01 -0.76 -4.79 113.70 113.80 3kb6 s SER 195 Ca 0.07 1.31 0.11 0.00 1.31 0.00 0.00 55.95 58.75 3kb6 s SER 195 Cb 0.14 -2.38 -0.23 0.00 0.21 0.00 0.00 66.02 63.76 3kb6 s SER 195 CO 0.79 0.06 0.25 0.47 0.41 0.00 0.00 173.24 175.22 3kb6 n ASP 196 N 0.77 0.81 -4.08 2.44 8.00 0.84 -4.58 116.55 120.75 3kb6 n ASP 196 Ca -0.03 0.14 -0.30 0.00 0.71 0.00 0.00 54.79 55.31 3kb6 n ASP 196 Cb 0.51 0.24 -0.17 0.00 -0.02 0.00 0.00 41.12 41.69 3kb6 n ASP 196 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kb6 s VAL 197 N -2.54 1.63 -0.07 2.53 1.01 -0.38 -1.15 120.40 121.42 3kb6 s VAL 197 Ca -0.13 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.17 3kb6 s VAL 197 Cb 0.07 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 3kb6 s VAL 197 CO 0.79 0.47 -0.20 -0.63 0.00 0.00 0.00 175.10 175.53 3kb6 s ILE 198 N 1.02 2.50 -0.04 2.22 1.01 0.24 0.40 121.20 128.54 3kb6 s ILE 198 Ca -0.05 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.72 3kb6 s ILE 198 Cb -0.15 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.37 3kb6 s ILE 198 CO -0.03 0.57 -0.08 -0.55 0.00 0.00 0.00 174.94 174.85 3kb6 s SER 199 N -0.17 1.18 -0.20 3.58 0.15 -0.40 -0.67 113.70 117.17 3kb6 s SER 199 Ca -0.02 -0.18 -0.11 0.00 0.70 0.00 0.00 55.95 56.33 3kb6 s SER 199 Cb -0.14 -0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 63.64 3kb6 s SER 199 CO 0.04 0.00 0.18 -0.76 1.20 0.00 0.00 173.24 173.90 3kb6 s LEU 200 N 0.61 4.20 -0.28 3.45 1.43 -0.74 -1.27 118.68 126.08 3kb6 s LEU 200 Ca -0.10 0.28 0.20 0.00 -1.03 0.00 0.00 54.13 53.49 3kb6 s LEU 200 Cb -0.13 -2.17 0.49 0.00 0.03 0.00 0.00 46.19 44.40 3kb6 s LEU 200 CO 0.01 0.13 1.15 1.41 0.23 0.00 0.00 176.35 179.29 3kb6 n HIS 201 N 3.69 0.69 -4.12 0.29 8.25 0.10 -3.63 115.22 120.50 3kb6 n HIS 201 Ca -0.15 -2.18 -0.27 0.00 -0.26 0.00 0.00 57.72 54.86 3kb6 n HIS 201 Cb 0.52 0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.60 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 -3.06 4.22 0.82 1.59 -7.23 -1.24 -4.56 120.40 110.94 3kb6 s VAL 202 Ca 0.24 -1.12 -0.11 0.00 -1.81 0.00 0.00 61.98 59.19 3kb6 s VAL 202 Cb 0.36 -3.11 0.08 0.00 0.56 0.00 0.00 36.38 34.28 3kb6 s VAL 202 CO -0.04 -0.05 1.09 -2.16 -0.31 0.00 0.00 175.10 173.63 3kb6 s PRO 203 N -2.85 1.87 -0.19 4.82 0.04 -1.26 -4.43 135.00 132.99 3kb6 s PRO 203 Ca 0.29 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 62.01 3kb6 s PRO 203 Cb -0.10 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3kb6 s PRO 203 CO 0.21 -1.86 1.02 -0.47 0.04 0.00 0.00 177.00 175.95 3kb6 s TYR 204 N -2.94 3.40 0.31 0.56 5.04 -1.26 -4.76 117.35 117.70 3kb6 s TYR 204 Ca 0.62 1.50 -0.00 0.00 -2.44 0.00 0.00 57.07 56.75 3kb6 s TYR 204 Cb -0.17 -3.24 -0.01 0.00 0.35 0.00 0.00 41.96 38.89 3kb6 s TYR 204 CO 0.56 -0.39 0.37 0.95 -1.34 0.00 0.00 175.55 175.70 3kb6 s THR 205 N 2.80 0.00 0.38 4.34 -4.23 -1.26 -4.76 115.64 112.91 3kb6 s THR 205 Ca 0.45 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 59.25 3kb6 s THR 205 Cb -0.16 -2.54 0.26 0.00 1.34 0.00 0.00 72.50 71.40 3kb6 s THR 205 CO 0.10 0.00 2.03 0.50 -0.54 0.00 0.00 174.62 176.71 3kb6 h LYS 206 N 2.21 0.71 0.00 3.99 3.64 -1.97 -0.63 116.57 124.52 3kb6 h LYS 206 Ca -0.28 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 58.94 3kb6 h LYS 206 Cb 1.24 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3kb6 h LYS 206 CO 0.40 0.47 -0.52 0.93 -2.27 0.00 0.00 179.45 178.46 3kb6 h GLU 207 N 0.74 0.00 -0.02 1.90 3.07 -1.97 -3.25 114.58 115.04 3kb6 h GLU 207 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3kb6 h GLU 207 Cb -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3kb6 h GLU 207 CO -0.04 0.52 -0.26 0.25 -1.40 0.00 0.00 179.01 178.07 3kb6 n THR 208 N -3.75 0.00 -1.68 1.13 -2.24 -0.79 -4.96 114.28 101.98 3kb6 n THR 208 Ca -0.01 -0.35 -0.47 0.00 -2.27 0.00 0.00 64.05 60.95 3kb6 n THR 208 Cb 0.56 1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 70.03 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 0.49 2.36 -2.23 4.78 -0.00 -0.31 -4.37 115.22 115.94 3kb6 n HIS 209 Ca 0.12 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.72 57.79 3kb6 n HIS 209 Cb 0.51 -2.68 -0.00 0.00 -0.00 0.00 0.00 29.99 27.82 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 -1.61 -0.00 1.57 8.25 0.38 -4.98 115.22 125.26 3kb6 n HIS 210 Ca 0.22 0.96 0.00 0.00 -0.26 0.00 0.00 57.72 58.63 3kb6 n HIS 210 Cb 0.31 -1.96 0.00 0.00 1.12 0.00 0.00 29.99 29.46 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 2.00 0.00 -4.09 1.59 2.08 -0.79 -4.65 119.36 115.50 3kb6 n ILE 212 Ca -0.02 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.25 3kb6 n ILE 212 Cb 0.03 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.91 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 0.07 1.39 -0.07 4.38 0.23 -1.26 -1.00 115.26 119.01 3kb6 n ASN 213 Ca 0.00 -1.34 -0.07 0.00 -0.53 0.00 0.00 54.58 52.64 3kb6 n ASN 213 Cb 0.00 0.13 -0.01 0.00 -2.08 0.00 0.00 39.78 37.81 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 0.04 -0.08 -3.83 4.81 -1.91 0.46 114.58 114.07 3kb6 h GLU 214 Ca -0.05 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3kb6 h GLU 214 Cb 0.19 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 3kb6 h GLU 214 CO 0.09 0.03 0.04 1.49 -0.73 0.00 0.00 179.01 179.92 3kb6 h GLU 215 N 0.05 0.12 -0.72 1.92 4.81 -1.99 -1.75 114.58 117.02 3kb6 h GLU 215 Ca 0.13 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3kb6 h GLU 215 Cb 0.18 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 3kb6 h GLU 215 CO -0.24 0.21 0.19 0.00 -0.73 0.00 0.00 179.01 178.44 3kb6 h ARG 216 N -0.00 1.14 -0.72 1.92 -0.00 -1.87 -2.65 114.38 112.20 3kb6 h ARG 216 Ca 0.03 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.98 59.20 3kb6 h ARG 216 Cb 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 29.97 29.92 3kb6 h ARG 216 CO -0.00 0.99 0.29 0.82 0.00 0.00 0.00 179.97 182.07 3kb6 h ILE 217 N 1.08 1.24 0.00 2.04 2.04 -0.85 -1.93 117.51 121.14 3kb6 h ILE 217 Ca 0.23 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3kb6 h ILE 217 Cb 0.36 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3kb6 h ILE 217 CO -0.00 0.30 -0.09 0.77 0.00 0.00 0.00 178.15 179.14 3kb6 h SER 218 N 1.03 0.00 0.00 1.72 4.64 -0.96 -3.45 113.55 116.53 3kb6 h SER 218 Ca 0.24 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.28 3kb6 h SER 218 Cb 0.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 3kb6 h SER 218 CO -0.02 0.09 0.74 0.18 -0.87 0.00 0.00 176.83 176.94 3kb6 n LEU 219 N -3.60 5.44 -4.86 5.97 4.77 -0.73 -5.02 117.00 118.97 3kb6 n LEU 219 Ca -0.02 -3.15 -0.37 0.00 -0.03 0.00 0.00 56.01 52.44 3kb6 n LEU 219 Cb 0.21 -1.30 -0.06 0.00 -2.33 0.00 0.00 43.42 39.94 3kb6 n LEU 219 CO 0.29 1.50 0.02 -0.54 -1.33 0.00 0.00 177.39 177.33 3kb6 s LYS 221 N 1.58 3.75 0.13 3.23 1.02 -1.25 -3.94 119.74 124.26 3kb6 s LYS 221 Ca 0.60 0.21 -0.31 0.00 0.02 0.00 0.00 55.97 56.48 3kb6 s LYS 221 Cb 0.25 -3.17 -0.10 0.00 -0.52 0.00 0.00 37.83 34.29 3kb6 s LYS 221 CO -0.01 0.69 1.83 -0.51 -0.92 0.00 0.00 175.35 176.42 3kb6 s ASP 222 N -1.23 6.42 0.00 2.83 1.01 -1.26 -1.54 116.67 122.90 3kb6 s ASP 222 Ca 0.23 2.76 0.00 0.00 0.71 0.00 0.00 52.55 56.26 3kb6 s ASP 222 Cb -0.15 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.21 3kb6 s ASP 222 CO 0.12 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 175.11 3kb6 n GLY 223 N 4.23 0.72 3.65 0.21 0.00 0.57 -4.96 105.19 109.61 3kb6 n GLY 223 Ca 0.18 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.55 1.69 -4.19 1.61 3.14 -0.59 -3.06 118.33 114.38 3kb6 n VAL 224 Ca 0.00 -0.20 -0.34 0.00 -2.96 0.00 0.00 64.34 60.83 3kb6 n VAL 224 Cb 0.00 -1.10 -0.10 0.00 -1.06 0.00 0.00 33.84 31.58 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 -2.17 3.17 -0.11 1.45 2.02 -0.30 -1.08 117.35 120.33 3kb6 s TYR 225 Ca 0.71 -0.03 0.03 0.00 -0.37 0.00 0.00 57.07 57.41 3kb6 s TYR 225 Cb -0.29 -2.00 0.01 0.00 -0.40 0.00 0.00 41.96 39.29 3kb6 s TYR 225 CO 0.53 0.15 -0.20 -1.17 -1.57 0.00 0.00 175.55 173.29 3kb6 s LEU 226 N 0.17 1.97 -0.09 -1.29 2.96 -0.85 -0.60 118.68 120.94 3kb6 s LEU 226 Ca 0.02 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 3kb6 s LEU 226 Cb -0.13 -1.28 -0.00 0.00 0.50 0.00 0.00 46.19 45.28 3kb6 s LEU 226 CO 0.01 0.10 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.28 3kb6 s ILE 227 N 0.62 2.17 -0.22 6.68 -1.09 0.15 -1.28 121.20 128.24 3kb6 s ILE 227 Ca -0.13 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.31 3kb6 s ILE 227 Cb -0.17 -1.83 0.05 0.00 -1.58 0.00 0.00 42.46 38.94 3kb6 s ILE 227 CO 0.04 0.56 -0.10 0.21 -1.23 0.00 0.00 174.94 174.42 3kb6 s ASN 228 N 0.21 3.67 -0.08 3.58 2.47 0.99 -1.78 114.94 123.98 3kb6 s ASN 228 Ca -0.14 -1.03 0.12 0.00 0.42 0.00 0.00 52.86 52.23 3kb6 s ASN 228 Cb -0.17 -1.30 0.19 0.00 -1.45 0.00 0.00 41.25 38.53 3kb6 s ASN 228 CO 0.07 -0.16 1.08 0.35 -3.72 0.00 0.00 177.10 174.72 3kb6 n THR 229 N 4.63 1.47 0.00 -5.21 -2.24 -1.25 -0.98 114.28 110.70 3kb6 n THR 229 Ca -0.14 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 59.92 3kb6 n THR 229 Cb 0.45 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 -1.06 0.00 -3.03 6.98 0.00 -1.24 -4.90 120.51 117.26 3kb6 n ALA 230 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.43 3kb6 n ALA 230 Cb 0.54 0.00 -0.11 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 0.00 0.32 0.27 0.00 1.81 -1.26 -4.95 118.95 115.13 3kb6 s ARG 231 Ca 0.00 -0.26 -0.02 0.00 -1.72 0.00 0.00 55.73 53.73 3kb6 s ARG 231 Cb 0.00 0.13 0.44 0.00 -0.45 0.00 0.00 34.95 35.07 3kb6 s ARG 231 CO 0.00 -0.07 1.87 0.78 -0.68 0.00 0.00 175.30 177.20 3kb6 h GLY 232 N 4.95 1.54 1.11 -3.53 0.00 -1.80 -2.45 103.07 102.89 3kb6 h GLY 232 Ca -0.29 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.59 3kb6 h GLY 232 CO 0.42 0.28 0.00 0.28 0.00 0.00 0.00 176.54 177.52 3kb6 n LYS 233 N -4.55 0.84 0.29 4.80 5.02 -1.26 -1.97 118.16 121.33 3kb6 n LYS 233 Ca 0.16 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.64 3kb6 n LYS 233 Cb 0.23 -1.50 0.81 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.03 -3.47 -0.18 2.07 -1.64 0.11 116.25 113.17 3kb6 h VAL 234 Ca 0.00 -0.41 -0.67 0.00 0.82 0.00 0.00 66.70 66.44 3kb6 h VAL 234 Cb 0.05 1.39 -0.30 0.00 -1.52 0.00 0.00 31.29 30.91 3kb6 h VAL 234 CO 0.00 0.01 -0.84 -0.69 0.02 0.00 0.00 177.57 176.07 3kb6 s VAL 235 N -3.80 2.42 -0.82 2.57 1.01 -0.83 -1.88 120.40 119.07 3kb6 s VAL 235 Ca -0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 60.82 3kb6 s VAL 235 Cb 0.10 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.54 3kb6 s VAL 235 CO 0.52 0.55 1.60 -0.62 0.00 0.00 0.00 175.10 177.14 3kb6 s ASP 236 N 0.21 5.84 0.39 3.32 -1.08 -0.17 -4.80 116.67 120.38 3kb6 s ASP 236 Ca -0.13 -0.59 0.13 0.00 -0.52 0.00 0.00 52.55 51.45 3kb6 s ASP 236 Cb -0.16 -2.56 0.95 0.00 -1.46 0.00 0.00 42.92 39.69 3kb6 s ASP 236 CO 0.07 -2.06 1.88 0.74 0.52 0.00 0.00 175.17 176.31 3kb6 h THR 237 N 6.69 0.78 -0.21 1.71 2.02 -1.88 -0.74 112.91 121.28 3kb6 h THR 237 Ca -0.07 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 3kb6 h THR 237 Cb 1.06 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3kb6 h THR 237 CO 1.29 0.10 0.03 0.44 0.37 0.00 0.00 175.52 177.75 3kb6 h ASP 238 N 0.54 0.34 -0.83 4.18 3.32 -1.99 -0.73 116.42 121.25 3kb6 h ASP 238 Ca 0.44 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3kb6 h ASP 238 Cb 0.88 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 3kb6 h ASP 238 CO -0.18 0.52 0.52 0.00 -1.72 0.00 0.00 179.24 178.38 3kb6 h ALA 239 N 0.83 1.35 0.14 3.45 0.00 -1.74 -1.59 119.26 121.70 3kb6 h ALA 239 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3kb6 h ALA 239 Cb 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3kb6 h ALA 239 CO 0.01 0.58 -0.07 1.25 0.00 0.00 0.00 179.25 181.02 3kb6 h LEU 240 N 1.14 -0.16 -0.26 0.00 5.85 -0.87 -1.56 115.31 119.45 3kb6 h LEU 240 Ca 0.30 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.95 3kb6 h LEU 240 Cb -0.08 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3kb6 h LEU 240 CO -0.06 0.00 0.09 0.22 -0.34 0.00 0.00 178.44 178.35 3kb6 h TYR 241 N -0.31 0.16 -0.96 1.25 3.20 -1.03 -0.10 116.97 119.18 3kb6 h TYR 241 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3kb6 h TYR 241 Cb 0.25 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 3kb6 h TYR 241 CO -0.03 0.07 0.61 0.00 -1.64 0.00 0.00 178.16 177.18 3kb6 h ARG 242 N 0.21 1.27 -0.32 1.82 3.08 -1.21 -1.02 114.38 118.21 3kb6 h ARG 242 Ca 0.12 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 3kb6 h ARG 242 Cb 0.09 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3kb6 h ARG 242 CO -0.12 0.86 -0.29 0.00 -1.07 0.00 0.00 179.97 179.34 3kb6 h ALA 243 N 1.37 0.47 -0.17 0.04 0.00 -0.91 -2.67 119.26 117.38 3kb6 h ALA 243 Ca 0.35 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3kb6 h ALA 243 Cb -0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3kb6 h ALA 243 CO -0.07 0.49 -0.04 -0.92 0.00 0.00 0.00 179.25 178.71 3kb6 h TYR 244 N 0.53 -0.09 -0.11 0.00 3.20 -0.70 -0.98 116.97 118.82 3kb6 h TYR 244 Ca 0.05 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.97 3kb6 h TYR 244 Cb 0.87 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 3kb6 h TYR 244 CO 0.07 -0.07 0.13 1.96 -1.64 0.00 0.00 178.16 178.60 3kb6 h GLN 245 N 0.00 0.00 -0.15 1.82 1.08 -1.04 0.23 115.11 117.06 3kb6 h GLN 245 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3kb6 h GLN 245 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 3kb6 h GLN 245 CO -0.18 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.24 3kb6 n ARG 246 N -3.84 1.64 -1.56 1.46 1.74 -0.44 -4.93 116.66 110.73 3kb6 n ARG 246 Ca -0.00 -0.96 -0.02 0.00 -0.77 0.00 0.00 57.85 56.10 3kb6 n ARG 246 Cb 0.23 -1.38 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 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 1.09 0.41 0.21 -0.13 0.00 0.80 -4.96 105.19 102.61 3kb6 n GLY 247 Ca 0.16 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 0.00 -5.98 1.61 1.63 -1.50 -3.42 116.57 108.91 3kb6 h LYS 248 Ca -0.05 0.00 -0.68 0.00 -0.85 0.00 0.00 60.65 59.07 3kb6 h LYS 248 Cb 0.60 0.00 -0.20 0.00 -0.60 0.00 0.00 32.23 32.03 3kb6 h LYS 248 CO 0.06 0.30 -0.70 -0.06 -3.45 0.00 0.00 179.45 175.60 3kb6 s PHE 249 N -3.94 2.92 0.27 1.91 0.08 -1.26 -0.32 117.98 117.64 3kb6 s PHE 249 Ca -0.02 -0.09 0.05 0.00 0.12 0.00 0.00 56.93 56.99 3kb6 s PHE 249 Cb 0.12 -1.75 0.38 0.00 -0.57 0.00 0.00 43.02 41.21 3kb6 s PHE 249 CO 0.67 0.22 1.66 0.77 -0.10 0.00 0.00 175.22 178.44 3kb6 h SER 250 N 5.57 0.31 -4.47 1.36 0.02 -1.03 -3.45 113.55 111.86 3kb6 h SER 250 Ca -0.44 -0.14 0.17 0.00 -0.84 0.00 0.00 61.79 60.54 3kb6 h SER 250 Cb 1.18 -0.09 -0.17 0.00 0.14 0.00 0.00 62.40 63.46 3kb6 h SER 250 CO 0.54 0.71 0.63 -0.83 -1.14 0.00 0.00 176.83 176.74 3kb6 s GLY 251 N -4.21 -0.39 -0.03 -3.77 0.00 -1.24 -4.85 107.32 92.83 3kb6 s GLY 251 Ca -0.05 1.26 0.04 0.00 0.00 0.00 0.00 44.72 45.97 3kb6 s GLY 251 CO 0.78 0.42 -0.14 1.08 0.00 0.00 0.00 173.10 175.24 3kb6 s LEU 252 N -2.35 1.90 -0.21 0.66 1.43 -0.74 -2.02 118.68 117.35 3kb6 s LEU 252 Ca 0.07 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 3kb6 s LEU 252 Cb -0.01 -0.81 0.05 0.00 0.03 0.00 0.00 46.19 45.45 3kb6 s LEU 252 CO -0.07 0.13 -0.07 -0.83 0.23 0.00 0.00 176.35 175.74 3kb6 s GLY 253 N 0.01 1.19 -0.17 -3.19 0.00 -0.40 -1.03 107.32 103.73 3kb6 s GLY 253 Ca -0.02 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.54 3kb6 s GLY 253 CO 0.01 0.86 -0.09 1.08 0.00 0.00 0.00 173.10 174.97 3kb6 s LEU 254 N 1.46 1.79 0.00 0.66 1.43 -0.14 -0.01 118.68 123.87 3kb6 s LEU 254 Ca -0.03 -0.66 0.22 0.00 -1.03 0.00 0.00 54.13 52.64 3kb6 s LEU 254 Cb -0.17 -1.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.99 3kb6 s LEU 254 CO -0.07 -0.14 1.06 -0.67 0.23 0.00 0.00 176.35 176.76 3kb6 n ASP 255 N 4.80 0.84 -3.91 2.29 2.03 -0.16 -1.59 116.55 120.87 3kb6 n ASP 255 Ca -0.14 -0.76 -0.11 0.00 0.52 0.00 0.00 54.79 54.30 3kb6 n ASP 255 Cb 0.48 0.77 -0.12 0.00 -0.72 0.00 0.00 41.12 41.53 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 -3.00 0.06 0.04 5.18 -7.23 -1.22 -0.04 120.40 114.19 3kb6 s VAL 256 Ca 0.09 -0.50 -0.27 0.00 -1.81 0.00 0.00 61.98 59.49 3kb6 s VAL 256 Cb 0.16 -0.22 0.08 0.00 0.56 0.00 0.00 36.38 36.97 3kb6 s VAL 256 CO 0.82 -0.27 0.73 0.72 -0.31 0.00 0.00 175.10 176.79 3kb6 s PHE 257 N -0.84 -0.50 0.38 2.82 -0.71 -1.26 -4.51 117.98 113.36 3kb6 s PHE 257 Ca -0.09 0.51 -0.28 0.00 -1.04 0.00 0.00 56.93 56.03 3kb6 s PHE 257 Cb -0.06 0.51 -0.11 0.00 -1.21 0.00 0.00 43.02 42.15 3kb6 s PHE 257 CO -0.00 -0.67 1.48 0.39 -1.34 0.00 0.00 175.22 175.09 3kb6 n GLU 258 N 0.05 2.66 -1.34 1.99 1.02 -1.26 -2.49 120.64 121.28 3kb6 n GLU 258 Ca -0.15 0.93 -0.12 0.00 -0.02 0.00 0.00 57.16 57.81 3kb6 n GLU 258 Cb 0.62 -2.66 -0.05 0.00 -0.02 0.00 0.00 31.44 29.32 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 0.44 -5.16 -0.20 1.62 8.00 -1.26 -4.67 116.55 115.32 3kb6 n ASP 259 Ca 0.01 0.29 0.13 0.00 0.71 0.00 0.00 54.79 55.94 3kb6 n ASP 259 Cb 0.39 -3.69 0.44 0.00 -0.02 0.00 0.00 41.12 38.24 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 0.06 0.54 -0.03 -1.24 4.11 -1.90 -1.47 114.58 114.65 3kb6 h GLU 260 Ca -0.24 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.17 3kb6 h GLU 260 Cb 1.01 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 3kb6 h GLU 260 CO 0.35 0.35 0.02 1.05 0.07 0.00 0.00 179.01 180.86 3kb6 h GLU 261 N 0.55 0.00 -0.77 1.06 9.09 -1.90 0.21 114.58 122.83 3kb6 h GLU 261 Ca 0.39 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.75 3kb6 h GLU 261 Cb 0.73 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.80 3kb6 h GLU 261 CO -0.15 0.00 0.26 0.82 0.05 0.00 0.00 179.01 179.99 3kb6 h ILE 262 N 0.00 1.26 0.11 -1.06 2.04 -1.65 0.09 117.51 118.30 3kb6 h ILE 262 Ca 0.01 -0.89 -0.24 0.00 1.00 0.00 0.00 64.86 64.75 3kb6 h ILE 262 Cb 0.05 0.39 0.02 0.00 -0.74 0.00 0.00 36.82 36.55 3kb6 h ILE 262 CO -0.00 0.35 -1.00 -0.07 0.00 0.00 0.00 178.15 177.43 3kb6 h LEU 263 N 1.14 0.68 -0.41 1.44 3.38 -1.36 -0.70 115.31 119.47 3kb6 h LEU 263 Ca 0.25 -0.86 -0.17 0.00 0.09 0.00 0.00 57.88 57.19 3kb6 h LEU 263 Cb 0.28 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3kb6 h LEU 263 CO -0.01 1.47 -0.56 0.40 0.09 0.00 0.00 178.44 179.83 3kb6 h ILE 264 N -0.01 1.30 -0.68 1.22 2.04 -0.88 -2.85 117.51 117.65 3kb6 h ILE 264 Ca -0.16 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 63.92 3kb6 h ILE 264 Cb 1.73 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 3kb6 h ILE 264 CO 0.19 0.57 0.00 0.18 0.00 0.00 0.00 178.15 179.09 3kb6 n LEU 265 N -3.98 3.88 -4.04 1.44 4.77 0.01 -4.98 117.00 114.10 3kb6 n LEU 265 Ca -0.04 -2.03 -0.30 0.00 -0.03 0.00 0.00 56.01 53.61 3kb6 n LEU 265 Cb 0.62 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 3kb6 n LEU 265 CO 0.49 0.95 -0.08 0.29 -1.33 0.00 0.00 177.39 177.71 3kb6 n LYS 266 N 1.47 -3.76 0.18 3.23 5.02 -0.70 -4.81 118.16 118.79 3kb6 n LYS 266 Ca 0.23 0.44 0.14 0.00 -2.02 0.00 0.00 58.31 57.10 3kb6 n LYS 266 Cb 0.62 -4.97 0.62 0.00 -0.02 0.00 0.00 35.03 31.27 3kb6 n LYS 266 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3kb6 h LYS 267 N -1.76 0.00 0.00 1.97 1.57 -1.38 -1.24 116.57 115.74 3kb6 h LYS 267 Ca -0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 3kb6 h LYS 267 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 3kb6 h LYS 267 CO 0.69 0.00 0.00 0.10 -0.57 0.00 0.00 179.45 179.67 3kb6 h TYR 268 N 0.00 0.00 0.00 -1.35 -0.00 -1.68 -0.10 116.97 113.84 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 0.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.98 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 -2.61 0.86 -1.62 -0.90 -2.24 -0.47 -2.69 114.28 104.62 3kb6 n THR 269 Ca -0.02 0.21 0.06 0.00 -2.27 0.00 0.00 64.05 62.03 3kb6 n THR 269 Cb 0.06 -0.99 0.15 0.00 -2.10 0.00 0.00 70.33 67.45 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 -1.74 1.17 -0.13 -0.78 1.02 -0.07 -5.00 120.64 115.12 3kb6 n GLU 270 Ca 0.03 -2.78 0.00 0.00 -0.02 0.00 0.00 57.16 54.40 3kb6 n GLU 270 Cb 0.21 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 -0.89 0.55 3.88 0.62 0.00 -1.09 -5.07 105.19 103.19 3kb6 n GLY 271 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.85 3.71 -0.22 1.61 -0.14 -1.09 -4.96 119.74 117.80 3kb6 s LYS 272 Ca 0.00 0.08 -0.29 0.00 -1.36 0.00 0.00 55.97 54.40 3kb6 s LYS 272 Cb 0.00 -2.94 0.16 0.00 -1.68 0.00 0.00 37.83 33.37 3kb6 s LYS 272 CO 0.00 0.52 1.16 0.00 -0.76 0.00 0.00 175.35 176.28 3kb6 s ALA 273 N -1.50 -2.02 0.16 5.17 0.00 -1.26 -3.47 121.76 118.84 3kb6 s ALA 273 Ca 0.36 1.73 0.02 0.00 0.00 0.00 0.00 51.96 54.06 3kb6 s ALA 273 Cb -0.13 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 3kb6 s ALA 273 CO 0.20 -0.26 -0.01 0.95 0.00 0.00 0.00 175.76 176.64 3kb6 s THR 274 N -0.90 0.63 0.50 0.00 -4.23 -1.26 -5.02 115.64 105.36 3kb6 s THR 274 Ca 0.03 -1.97 0.20 0.00 -1.18 0.00 0.00 61.69 58.77 3kb6 s THR 274 Cb -0.01 -2.03 0.35 0.00 1.34 0.00 0.00 72.50 72.14 3kb6 s THR 274 CO -0.04 -0.55 2.02 -2.24 -0.54 0.00 0.00 174.62 173.28 3kb6 h ASP 275 N 2.76 0.12 0.52 3.99 2.03 -2.01 -1.79 116.42 122.03 3kb6 h ASP 275 Ca -0.36 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.86 3kb6 h ASP 275 Cb 1.20 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.66 3kb6 h ASP 275 CO 0.63 0.07 -0.40 0.11 -1.03 0.00 0.00 179.24 178.62 3kb6 h LYS 276 N 0.13 0.00 -0.43 4.15 1.57 -1.95 -0.24 116.57 119.80 3kb6 h LYS 276 Ca 0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 3kb6 h LYS 276 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 3kb6 h LYS 276 CO -0.03 0.40 0.18 -0.91 -0.57 0.00 0.00 179.45 178.52 3kb6 h ASN 277 N 0.00 0.58 -0.01 0.86 -0.26 -1.60 -1.44 115.58 113.72 3kb6 h ASN 277 Ca -0.00 -0.16 -0.14 0.00 -0.56 0.00 0.00 56.30 55.44 3kb6 h ASN 277 Cb 0.77 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 3kb6 h ASN 277 CO 0.05 0.58 -0.44 -0.07 -1.06 0.00 0.00 177.43 176.50 3kb6 h LEU 278 N 0.55 0.58 -0.37 1.61 3.38 -1.35 -1.88 115.31 117.82 3kb6 h LEU 278 Ca 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3kb6 h LEU 278 Cb 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3kb6 h LEU 278 CO -0.01 0.94 0.17 0.11 0.09 0.00 0.00 178.44 179.73 3kb6 h LYS 279 N 0.44 0.54 -0.65 1.13 1.57 -0.94 -1.71 116.57 116.94 3kb6 h LYS 279 Ca 0.03 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 3kb6 h LYS 279 Cb 0.94 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 3kb6 h LYS 279 CO 0.08 0.49 0.17 0.82 -0.57 0.00 0.00 179.45 180.44 3kb6 h ILE 280 N 0.46 1.26 -0.53 1.86 1.08 -1.19 -1.84 117.51 118.61 3kb6 h ILE 280 Ca 0.13 -0.92 -0.08 0.00 -0.39 0.00 0.00 64.86 63.60 3kb6 h ILE 280 Cb 0.13 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 3kb6 h ILE 280 CO -0.01 0.35 0.01 -0.07 -0.69 0.00 0.00 178.15 177.73 3kb6 h LEU 281 N 0.96 0.86 -0.44 1.44 3.38 -1.16 0.04 115.31 120.39 3kb6 h LEU 281 Ca 0.21 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3kb6 h LEU 281 Cb 0.35 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3kb6 h LEU 281 CO 0.00 0.91 0.16 -0.08 0.09 0.00 0.00 178.44 179.53 3kb6 h GLU 282 N 0.82 0.66 -0.85 1.13 4.81 -1.09 -2.93 114.58 117.13 3kb6 h GLU 282 Ca 0.16 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3kb6 h GLU 282 Cb 0.48 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 3kb6 h GLU 282 CO 0.02 0.62 0.45 -0.07 -0.73 0.00 0.00 179.01 179.30 3kb6 h LEU 283 N 0.56 1.08 -2.19 1.64 3.38 -1.05 -2.90 115.31 115.84 3kb6 h LEU 283 Ca 0.14 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3kb6 h LEU 283 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3kb6 h LEU 283 CO -0.01 0.88 0.14 0.00 0.09 0.00 0.00 178.44 179.55 3kb6 h ALA 284 N 1.29 1.90 -0.01 1.53 0.00 -0.80 -1.17 119.26 122.00 3kb6 h ALA 284 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3kb6 h ALA 284 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3kb6 h ALA 284 CO -0.04 -0.22 -0.14 0.00 0.00 0.00 0.00 179.25 178.84 3kb6 s LYS 286 N -2.31 3.64 0.00 0.00 -0.14 -0.44 -4.95 119.74 115.54 3kb6 s LYS 286 Ca 0.31 1.58 0.25 0.00 -1.36 0.00 0.00 55.97 56.75 3kb6 s LYS 286 Cb 0.20 -2.18 1.09 0.00 -1.68 0.00 0.00 37.83 35.26 3kb6 s LYS 286 CO 0.44 -0.61 1.81 -0.40 -0.76 0.00 0.00 175.35 175.84 3kb6 n ASP 287 N -0.90 0.00 -1.10 2.83 5.68 -1.26 -3.11 116.55 118.69 3kb6 n ASP 287 Ca 0.09 0.48 -0.03 0.00 -0.50 0.00 0.00 54.79 54.83 3kb6 n ASP 287 Cb 0.50 -0.49 0.20 0.00 -1.14 0.00 0.00 41.12 40.20 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 -1.49 2.54 -3.89 -1.12 6.94 -1.26 -3.87 115.26 113.11 3kb6 n ASN 288 Ca 0.06 -3.72 -0.18 0.00 -0.02 0.00 0.00 54.58 50.73 3kb6 n ASN 288 Cb 0.29 -0.62 -0.16 0.00 -2.36 0.00 0.00 39.78 36.93 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 -3.21 0.38 -0.17 3.53 1.01 -1.18 -1.79 120.40 118.97 3kb6 s VAL 289 Ca 0.44 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.34 3kb6 s VAL 289 Cb 0.40 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.40 3kb6 s VAL 289 CO 0.00 0.16 -0.19 -0.51 0.00 0.00 0.00 175.10 174.56 3kb6 s ILE 290 N 0.62 1.98 -0.18 2.22 2.07 -0.19 -4.74 121.20 122.98 3kb6 s ILE 290 Ca -0.07 -0.90 -0.03 0.00 -1.41 0.00 0.00 60.65 58.24 3kb6 s ILE 290 Cb -0.10 -1.79 -0.02 0.00 0.13 0.00 0.00 42.46 40.68 3kb6 s ILE 290 CO -0.00 0.53 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.87 3kb6 s ILE 291 N 1.23 3.53 0.11 2.00 -1.09 -1.26 -0.97 121.20 124.76 3kb6 s ILE 291 Ca 0.03 -0.47 0.09 0.00 -2.23 0.00 0.00 60.65 58.07 3kb6 s ILE 291 Cb -0.13 -2.56 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 3kb6 s ILE 291 CO -0.11 0.47 -0.23 0.42 -1.23 0.00 0.00 174.94 174.27 3kb6 s THR 292 N 0.80 1.86 -1.34 2.92 -4.23 -0.62 -5.00 115.64 110.03 3kb6 s THR 292 Ca -0.02 -1.60 -0.10 0.00 -1.18 0.00 0.00 61.69 58.80 3kb6 s THR 292 Cb -0.15 -1.68 0.12 0.00 1.34 0.00 0.00 72.50 72.14 3kb6 s THR 292 CO 0.02 -0.02 2.10 -0.81 -0.54 0.00 0.00 174.62 175.37 3kb6 n PRO 293 N 1.04 3.66 -3.81 3.99 -0.04 -1.26 -4.27 135.00 134.31 3kb6 n PRO 293 Ca -0.19 -3.26 -0.29 0.00 -0.04 0.00 0.00 63.50 59.72 3kb6 n PRO 293 Cb 0.53 -2.93 0.02 0.00 -0.04 0.00 0.00 33.50 31.08 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 3.86 -1.78 -1.30 0.54 -0.00 0.95 -4.89 115.22 112.60 3kb6 n HIS 294 Ca 0.48 0.57 0.08 0.00 -0.00 0.00 0.00 57.72 58.86 3kb6 n HIS 294 Cb 0.34 -3.59 0.12 0.00 -0.00 0.00 0.00 29.99 26.86 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 -4.32 1.54 0.13 3.57 -6.64 -1.26 -4.76 119.36 107.62 3kb6 n ILE 295 Ca -0.19 -1.91 0.06 0.00 -1.77 0.00 0.00 62.75 58.93 3kb6 n ILE 295 Cb 0.63 -0.09 0.52 0.00 -1.44 0.00 0.00 39.64 39.27 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 0.09 1.83 0.00 -1.28 0.00 -1.90 -0.44 119.26 117.56 3kb6 h ALA 296 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3kb6 h ALA 296 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3kb6 h ALA 296 CO 0.00 0.15 -0.05 2.48 0.00 0.00 0.00 179.25 181.83 3kb6 n TYR 297 N -4.49 0.78 -2.43 0.00 4.11 -1.26 -3.27 117.16 110.59 3kb6 n TYR 297 Ca -0.00 0.23 -0.43 0.00 -0.00 0.00 0.00 57.90 57.70 3kb6 n TYR 297 Cb 0.09 -0.86 0.00 0.00 -0.00 0.00 0.00 39.34 38.57 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 -2.15 4.15 -4.53 -3.48 9.36 -0.18 -4.60 117.16 115.74 3kb6 n TYR 298 Ca 0.06 -3.00 -0.25 0.00 3.32 0.00 0.00 57.90 58.03 3kb6 n TYR 298 Cb 0.42 -2.37 -0.10 0.00 -0.63 0.00 0.00 39.34 36.65 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 2.57 2.15 0.23 2.97 -4.23 -1.26 -5.04 115.64 113.03 3kb6 s THR 299 Ca 0.47 -2.19 -0.06 0.00 -1.18 0.00 0.00 61.69 58.73 3kb6 s THR 299 Cb 0.06 -2.63 0.16 0.00 1.34 0.00 0.00 72.50 71.43 3kb6 s THR 299 CO 0.01 -0.21 1.79 -2.24 -0.54 0.00 0.00 174.62 173.43 3kb6 h ASP 300 N 2.05 1.01 -0.24 3.99 2.03 -2.00 -1.75 116.42 121.52 3kb6 h ASP 300 Ca -0.42 -0.17 -0.02 0.00 -0.73 0.00 0.00 57.03 55.70 3kb6 h ASP 300 Cb 1.25 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.47 3kb6 h ASP 300 CO 0.70 0.92 0.07 0.50 -1.03 0.00 0.00 179.24 180.40 3kb6 h LYS 301 N 1.06 0.37 -0.60 4.15 3.64 -1.96 -2.35 116.57 120.88 3kb6 h LYS 301 Ca 0.24 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 3kb6 h LYS 301 Cb 0.25 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 3kb6 h LYS 301 CO -0.01 0.45 0.33 0.77 -2.27 0.00 0.00 179.45 178.72 3kb6 h SER 302 N 0.21 0.49 0.04 4.20 0.02 -1.72 -1.54 113.55 115.25 3kb6 h SER 302 Ca 0.08 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 3kb6 h SER 302 Cb 0.24 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3kb6 h SER 302 CO -0.00 0.32 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.46 3kb6 h LEU 303 N 0.62 0.55 -0.58 5.07 3.38 -1.22 0.50 115.31 123.63 3kb6 h LEU 303 Ca 0.27 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3kb6 h LEU 303 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3kb6 h LEU 303 CO -0.17 0.94 0.06 -0.08 0.09 0.00 0.00 178.44 179.28 3kb6 h GLU 304 N 0.41 0.99 -0.13 1.13 4.81 -1.25 -2.42 114.58 118.12 3kb6 h GLU 304 Ca 0.02 -0.29 -0.18 0.00 -0.13 0.00 0.00 59.36 58.79 3kb6 h GLU 304 Cb 0.99 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 3kb6 h GLU 304 CO 0.09 0.95 -0.65 0.00 -0.73 0.00 0.00 179.01 178.67 3kb6 h ARG 305 N 0.88 0.49 -0.61 1.92 2.47 -0.80 -2.37 114.38 116.36 3kb6 h ARG 305 Ca 0.17 -0.36 -0.04 0.00 -1.26 0.00 0.00 59.98 58.49 3kb6 h ARG 305 Cb 0.47 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 3kb6 h ARG 305 CO 0.02 0.98 0.22 0.82 0.56 0.00 0.00 179.97 182.56 3kb6 h ILE 306 N 0.35 1.24 0.12 2.04 2.04 -0.87 -0.23 117.51 122.19 3kb6 h ILE 306 Ca -0.02 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.09 3kb6 h ILE 306 Cb 1.22 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 3kb6 h ILE 306 CO 0.12 0.30 -0.25 0.03 0.00 0.00 0.00 178.15 178.34 3kb6 h ARG 307 N 0.85 -0.44 0.02 2.37 3.08 -1.41 -1.33 114.38 117.52 3kb6 h ARG 307 Ca 0.20 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.30 3kb6 h ARG 307 Cb 0.24 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3kb6 h ARG 307 CO -0.01 -0.30 -0.13 0.93 -1.07 0.00 0.00 179.97 179.39 3kb6 h GLU 308 N -0.46 -0.22 -0.41 0.04 5.08 -1.13 -0.78 114.58 116.70 3kb6 h GLU 308 Ca 0.03 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3kb6 h GLU 308 Cb 0.49 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 3kb6 h GLU 308 CO -0.15 -0.15 -0.03 0.93 -1.00 0.00 0.00 179.01 178.62 3kb6 h GLU 309 N -0.23 0.67 -0.26 2.33 4.39 -1.08 -1.76 114.58 118.65 3kb6 h GLU 309 Ca 0.04 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 3kb6 h GLU 309 Cb 0.28 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3kb6 h GLU 309 CO -0.11 0.71 0.03 1.15 -1.16 0.00 0.00 179.01 179.63 3kb6 h THR 310 N 0.63 1.24 -0.48 1.13 2.02 -0.77 -1.36 112.91 115.32 3kb6 h THR 310 Ca 0.12 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.49 3kb6 h THR 310 Cb 0.44 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 3kb6 h THR 310 CO 0.02 0.26 0.30 0.58 0.37 0.00 0.00 175.52 177.05 3kb6 h VAL 311 N 0.23 1.14 -0.56 3.16 2.07 -1.02 -2.21 116.25 119.06 3kb6 h VAL 311 Ca 0.08 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.37 3kb6 h VAL 311 Cb 0.36 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 3kb6 h VAL 311 CO 0.01 0.14 0.25 0.11 0.02 0.00 0.00 177.57 178.10 3kb6 h LYS 312 N 0.64 0.46 -0.51 1.57 1.57 -1.09 -1.71 116.57 117.50 3kb6 h LYS 312 Ca 0.17 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3kb6 h LYS 312 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3kb6 h LYS 312 CO -0.03 0.30 0.13 0.28 -0.57 0.00 0.00 179.45 179.56 3kb6 h VAL 313 N 0.47 1.24 -0.35 0.50 2.07 -1.08 -0.72 116.25 118.38 3kb6 h VAL 313 Ca 0.26 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 3kb6 h VAL 313 Cb 0.24 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3kb6 h VAL 313 CO -0.22 0.31 0.04 0.58 0.02 0.00 0.00 177.57 178.29 3kb6 h VAL 314 N 0.71 1.24 -0.21 2.57 2.07 -1.19 -1.78 116.25 119.66 3kb6 h VAL 314 Ca 0.16 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 3kb6 h VAL 314 Cb 0.33 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3kb6 h VAL 314 CO 0.00 0.29 -0.12 0.11 0.02 0.00 0.00 177.57 177.87 3kb6 h LYS 315 N 0.41 0.46 -0.90 1.57 1.57 -1.30 -2.23 116.57 116.15 3kb6 h LYS 315 Ca 0.10 -0.21 0.18 0.00 -1.87 0.00 0.00 60.65 58.86 3kb6 h LYS 315 Cb 0.39 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.58 3kb6 h LYS 315 CO 0.01 0.75 0.46 0.00 -0.57 0.00 0.00 179.45 180.10 3kb6 h ALA 316 N 0.70 1.42 0.06 3.86 0.00 -1.08 -2.38 119.26 121.83 3kb6 h ALA 316 Ca 0.05 0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 3kb6 h ALA 316 Cb 0.62 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3kb6 h ALA 316 CO 0.03 -0.18 -1.09 0.35 0.00 0.00 0.00 179.25 178.37 3kb6 h PHE 317 N 0.57 0.62 -0.55 0.00 3.57 -1.03 -0.49 116.94 119.63 3kb6 h PHE 317 Ca 0.52 -0.38 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 3kb6 h PHE 317 Cb 0.86 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 3kb6 h PHE 317 CO -0.09 1.24 0.10 -0.39 -2.23 0.00 0.00 178.31 176.94 3kb6 h VAL 318 N 0.18 1.24 0.00 1.41 -1.51 -1.13 -2.49 116.25 113.94 3kb6 h VAL 318 Ca -0.11 -0.89 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 3kb6 h VAL 318 Cb 1.76 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 3kb6 h VAL 318 CO 0.19 0.33 0.00 0.29 -1.23 0.00 0.00 177.57 177.15 3kb6 n LYS 319 N -4.25 0.14 -0.99 5.19 5.02 -0.92 -4.93 118.16 117.41 3kb6 n LYS 319 Ca 0.04 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 3kb6 n LYS 319 Cb 0.25 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 3kb6 n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kb6 n GLY 320 N 0.95 0.60 3.24 0.72 0.00 -0.87 -4.97 105.19 104.85 3kb6 n GLY 320 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 4.87 0.24 1.61 -0.08 -0.24 -4.77 116.55 118.17 3kb6 n ASP 321 Ca 0.00 -2.96 0.12 0.00 -1.51 0.00 0.00 54.79 50.44 3kb6 n ASP 321 Cb 0.00 -1.62 0.50 0.00 2.34 0.00 0.00 41.12 42.34 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 10.20 0.00 -1.24 -2.67 3.38 -1.94 -2.91 115.31 120.12 3kb6 h LEU 322 Ca 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 3kb6 h LEU 322 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3kb6 h LEU 322 CO 1.50 0.15 0.02 -0.33 0.09 0.00 0.00 178.44 179.87 3kb6 h GLU 323 N 0.00 0.54 -0.02 1.13 4.39 -1.96 -1.92 114.58 116.74 3kb6 h GLU 323 Ca -0.00 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.59 3kb6 h GLU 323 Cb 0.70 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 3kb6 h GLU 323 CO 0.02 0.55 0.02 0.37 -1.16 0.00 0.00 179.01 178.81 3kb6 h GLN 324 N 0.52 0.00 0.00 2.33 4.15 -1.92 -3.17 115.11 117.01 3kb6 h GLN 324 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 3kb6 h GLN 324 Cb 0.30 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.93 3kb6 h GLN 324 CO 0.01 0.00 -0.40 0.44 -1.93 0.00 0.00 178.83 176.95 3kb6 n ILE 325 N -3.71 1.41 0.19 2.39 -5.35 -0.74 -4.83 119.36 108.73 3kb6 n ILE 325 Ca -0.03 -2.04 0.05 0.00 -0.27 0.00 0.00 62.75 60.46 3kb6 n ILE 325 Cb 0.10 0.06 0.49 0.00 -1.74 0.00 0.00 39.64 38.56 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 0.48 0.10 0.00 6.28 1.63 -1.49 0.38 116.57 123.95 3kb6 h LYS 326 Ca -0.03 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3kb6 h LYS 326 Cb 1.20 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 3kb6 h LYS 326 CO 0.01 0.21 0.00 0.41 -3.45 0.00 0.00 179.45 176.64 3kb6 n GLY 327 N -1.11 -1.08 0.00 5.01 0.00 -1.26 -3.07 105.19 103.67 3kb6 n GLY 327 Ca -0.02 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.40 0.58 -4.74 1.61 4.13 0.12 -4.79 115.26 110.76 3kb6 n ASN 328 Ca 0.07 -0.36 -0.41 0.00 1.68 0.00 0.00 54.58 55.56 3kb6 n ASN 328 Cb 0.20 0.36 -0.04 0.00 -1.54 0.00 0.00 39.78 38.75 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 -3.00 3.68 -0.27 3.10 0.08 -1.18 -0.77 117.98 119.64 3kb6 s PHE 329 Ca 0.11 1.68 -0.12 0.00 0.12 0.00 0.00 56.93 58.72 3kb6 s PHE 329 Cb 0.17 -3.19 -0.13 0.00 -0.57 0.00 0.00 43.02 39.30 3kb6 s PHE 329 CO 0.72 -0.30 -0.29 0.28 -0.10 0.00 0.00 175.22 175.53 3kb6 n VAL 330 N 2.31 1.53 -3.93 -0.44 0.31 0.12 -4.81 118.33 113.42 3kb6 n VAL 330 Ca 0.02 -0.39 -0.33 0.00 -0.01 0.00 0.00 64.34 63.62 3kb6 n VAL 330 Cb 0.47 -1.82 -0.14 0.00 -0.91 0.00 0.00 33.84 31.44 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 -2.50 2.68 0.59 2.52 1.01 -0.77 -4.97 120.40 118.96 3kb6 s VAL 331 Ca -0.37 -2.09 0.10 0.00 0.00 0.00 0.00 61.98 59.61 3kb6 s VAL 331 Cb 0.13 -2.84 0.09 0.00 0.00 0.00 0.00 36.38 33.77 3kb6 s VAL 331 CO 0.52 -0.53 0.79 -0.83 0.00 0.00 0.00 175.10 175.05 3kb6 s GLY 332 N 1.26 1.75 0.47 4.51 0.00 -1.26 -1.51 107.32 112.55 3kb6 s GLY 332 Ca 0.07 -2.13 -0.24 0.00 0.00 0.00 0.00 44.72 42.41 3kb6 s GLY 332 CO -0.06 -1.74 1.35 -4.14 0.00 0.00 0.00 173.10 168.51 3kb6 s PRO 333 N -4.68 3.58 0.00 2.90 0.02 -1.26 -4.97 135.00 130.59 3kb6 s PRO 333 Ca 0.60 2.22 0.30 0.00 0.02 0.00 0.00 61.00 64.15 3kb6 s PRO 333 Cb -0.05 -2.52 1.57 0.00 0.02 0.00 0.00 34.50 33.52 3kb6 s PRO 333 CO 0.38 -0.83 2.04 -1.13 -0.33 0.00 0.00 177.00 177.12