#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 4.41 -0.13 2.41 1.01 -0.45 -1.19 120.40 126.46 3kb6 s VAL 3 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 3kb6 s VAL 3 Cb 0.00 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.50 3kb6 s VAL 3 CO 0.00 0.55 -0.10 -0.22 0.00 0.00 0.00 175.10 175.33 3kb6 s LEU 4 N -0.37 1.44 -0.17 3.92 2.96 0.52 -1.33 118.68 125.64 3kb6 s LEU 4 Ca 0.08 -0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 53.53 3kb6 s LEU 4 Cb -0.12 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.54 3kb6 s LEU 4 CO 0.02 -0.10 0.00 -0.36 -1.32 0.00 0.00 176.35 174.60 3kb6 s PHE 5 N 1.60 3.11 0.31 5.38 2.99 0.64 -0.59 117.98 131.42 3kb6 s PHE 5 Ca 0.05 -0.18 0.09 0.00 0.00 0.00 0.00 56.93 56.89 3kb6 s PHE 5 Cb -0.13 -2.02 -0.06 0.00 0.00 0.00 0.00 43.02 40.82 3kb6 s PHE 5 CO -0.09 0.01 -0.11 0.95 -0.00 0.00 0.00 175.22 175.97 3kb6 s THR 6 N 0.44 2.12 -1.31 0.64 -4.23 -0.19 -0.28 115.64 112.84 3kb6 s THR 6 Ca -0.01 -2.23 -0.13 0.00 -1.18 0.00 0.00 61.69 58.14 3kb6 s THR 6 Cb -0.14 -2.49 0.12 0.00 1.34 0.00 0.00 72.50 71.33 3kb6 s THR 6 CO 0.02 -0.29 0.49 -1.20 -0.54 0.00 0.00 174.62 173.10 3kb6 n SER 7 N -0.68 -2.81 -4.70 3.99 7.64 0.69 -4.41 113.62 113.33 3kb6 n SER 7 Ca -0.05 -0.56 -0.42 0.00 1.01 0.00 0.00 58.87 58.84 3kb6 n SER 7 Cb 0.63 -2.37 -0.03 0.00 -1.01 0.00 0.00 64.21 61.43 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 -2.93 4.71 0.36 0.44 1.01 -0.28 -4.87 120.40 118.84 3kb6 s VAL 8 Ca 0.50 1.96 -0.29 0.00 0.00 0.00 0.00 61.98 64.16 3kb6 s VAL 8 Cb -0.28 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.73 3kb6 s VAL 8 CO 0.62 0.08 1.53 -2.84 0.00 0.00 0.00 175.10 174.49 3kb6 s PRO 9 N 1.53 4.10 0.32 2.72 0.02 -1.26 -4.06 135.00 138.36 3kb6 s PRO 9 Ca 0.51 2.60 0.09 0.00 0.02 0.00 0.00 61.00 64.23 3kb6 s PRO 9 Cb -0.21 -2.98 0.90 0.00 0.02 0.00 0.00 34.50 32.23 3kb6 s PRO 9 CO 0.23 -0.59 1.71 0.37 -0.33 0.00 0.00 177.00 178.39 3kb6 h GLN 10 N 3.50 0.46 -0.06 5.54 5.75 -1.95 0.35 115.11 128.72 3kb6 h GLN 10 Ca -0.50 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 57.99 3kb6 h GLN 10 Cb 1.23 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.68 3kb6 h GLN 10 CO 0.68 0.31 0.11 1.05 -2.65 0.00 0.00 178.83 178.33 3kb6 h GLU 11 N 0.48 0.00 0.00 1.69 4.11 -2.04 -2.64 114.58 116.17 3kb6 h GLU 11 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.08 3kb6 h GLU 11 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3kb6 h GLU 11 CO -0.52 0.00 -1.20 -0.25 0.07 0.00 0.00 179.01 177.11 3kb6 n ASP 12 N -3.45 0.56 0.04 3.06 8.00 0.12 -4.58 116.55 120.31 3kb6 n ASP 12 Ca -0.01 -0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.31 3kb6 n ASP 12 Cb 0.19 0.94 -0.05 0.00 -0.02 0.00 0.00 41.12 42.18 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 0.00 0.26 -0.58 2.53 2.07 -1.37 -1.51 116.25 117.64 3kb6 h VAL 13 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3kb6 h VAL 13 Cb 0.84 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3kb6 h VAL 13 CO 0.00 0.00 0.39 -0.65 0.02 0.00 0.00 177.57 177.33 3kb6 h PRO 14 N -0.48 0.54 -0.01 1.57 0.11 -1.81 -2.01 132.00 129.92 3kb6 h PRO 14 Ca 0.07 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.15 3kb6 h PRO 14 Cb 0.58 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 3kb6 h PRO 14 CO -0.31 0.36 -0.03 0.35 -0.21 0.00 0.00 178.00 178.16 3kb6 h PHE 15 N 0.55 -0.08 -0.30 0.65 3.57 -1.57 -2.51 116.94 117.25 3kb6 h PHE 15 Ca 0.25 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.58 3kb6 h PHE 15 Cb 0.28 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 3kb6 h PHE 15 CO -0.00 -0.05 -0.48 1.88 -2.23 0.00 0.00 178.31 177.42 3kb6 h TYR 16 N -0.06 1.07 -0.95 0.41 0.05 -0.77 -1.94 116.97 114.78 3kb6 h TYR 16 Ca 0.02 -0.36 0.11 0.00 0.05 0.00 0.00 58.73 58.54 3kb6 h TYR 16 Cb 0.08 -0.21 -0.08 0.00 1.01 0.00 0.00 36.73 37.53 3kb6 h TYR 16 CO -0.11 1.19 0.58 1.96 -1.05 0.00 0.00 178.16 180.73 3kb6 h GLN 17 N 0.64 0.91 -0.14 4.88 4.20 -1.40 -0.00 115.11 124.19 3kb6 h GLN 17 Ca 0.03 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 3kb6 h GLN 17 Cb 1.09 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3kb6 h GLN 17 CO 0.11 0.60 -0.40 1.49 -0.67 0.00 0.00 178.83 179.96 3kb6 h GLU 18 N 0.93 0.53 -0.57 1.46 4.57 -1.21 -1.27 114.58 119.01 3kb6 h GLU 18 Ca 0.47 -0.37 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 3kb6 h GLU 18 Cb 0.44 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 3kb6 h GLU 18 CO -0.26 0.99 0.07 0.00 -1.18 0.00 0.00 179.01 178.63 3kb6 h ALA 19 N 0.53 1.04 -0.50 2.92 0.00 -0.98 -3.16 119.26 119.11 3kb6 h ALA 19 Ca -0.01 -0.26 -0.29 0.00 0.00 0.00 0.00 54.91 54.36 3kb6 h ALA 19 Cb 1.02 -0.22 -0.17 0.00 0.00 0.00 0.00 17.79 18.41 3kb6 h ALA 19 CO 0.09 0.61 -0.01 1.28 0.00 0.00 0.00 179.25 181.21 3kb6 n LEU 20 N -4.22 4.72 0.20 0.00 4.77 -0.05 -4.70 117.00 117.71 3kb6 n LEU 20 Ca 0.04 -3.91 0.07 0.00 -0.03 0.00 0.00 56.01 52.18 3kb6 n LEU 20 Cb 0.29 -0.66 0.58 0.00 -2.33 0.00 0.00 43.42 41.30 3kb6 n LEU 20 CO 0.42 1.35 1.08 0.07 -1.33 0.00 0.00 177.39 178.98 3kb6 h LYS 21 N 1.18 0.13 0.00 3.23 2.10 -1.19 -1.52 116.57 120.50 3kb6 h LYS 21 Ca 0.31 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 3kb6 h LYS 21 Cb 1.72 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.02 3kb6 h LYS 21 CO 0.58 0.10 0.00 -0.44 -2.00 0.00 0.00 179.45 177.69 3kb6 h ASP 22 N 0.13 0.00 -1.31 7.07 3.32 -1.86 -3.46 116.42 120.31 3kb6 h ASP 22 Ca 0.04 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.61 3kb6 h ASP 22 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3kb6 h ASP 22 CO -0.01 0.00 -0.29 -0.76 -1.72 0.00 0.00 179.24 176.46 3kb6 s LEU 23 N -5.73 3.40 -0.62 1.55 1.43 -0.57 -5.06 118.68 113.07 3kb6 s LEU 23 Ca -0.00 -0.68 -0.19 0.00 -1.03 0.00 0.00 54.13 52.23 3kb6 s LEU 23 Cb 0.10 -2.15 0.11 0.00 0.03 0.00 0.00 46.19 44.27 3kb6 s LEU 23 CO 0.45 -0.82 0.75 -0.55 0.23 0.00 0.00 176.35 176.40 3kb6 s SER 24 N -4.30 6.23 -0.07 2.29 0.15 -1.26 -5.02 113.70 111.72 3kb6 s SER 24 Ca 0.51 -1.49 0.04 0.00 0.70 0.00 0.00 55.95 55.72 3kb6 s SER 24 Cb -0.06 -2.31 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 3kb6 s SER 24 CO 0.31 -1.12 -0.21 -0.22 1.20 0.00 0.00 173.24 173.20 3kb6 s LEU 25 N 2.69 2.32 -0.15 3.45 2.96 -1.26 -1.34 118.68 127.34 3kb6 s LEU 25 Ca 0.14 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 3kb6 s LEU 25 Cb -0.22 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.04 3kb6 s LEU 25 CO 0.05 0.25 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.64 3kb6 s LYS 26 N -0.17 2.42 -0.09 1.98 -0.14 -0.44 -4.99 119.74 118.31 3kb6 s LYS 26 Ca -0.02 -0.61 0.00 0.00 -1.36 0.00 0.00 55.97 53.98 3kb6 s LYS 26 Cb -0.14 -2.19 -0.03 0.00 -1.68 0.00 0.00 37.83 33.79 3kb6 s LYS 26 CO 0.04 -0.23 -0.08 0.42 -0.76 0.00 0.00 175.35 174.73 3kb6 s ILE 27 N 1.45 3.55 -0.02 2.17 1.01 -1.26 -0.26 121.20 127.84 3kb6 s ILE 27 Ca 0.05 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.22 3kb6 s ILE 27 Cb -0.13 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 3kb6 s ILE 27 CO -0.11 0.57 -0.15 -0.31 0.00 0.00 0.00 174.94 174.94 3kb6 s TYR 28 N -0.46 1.34 -0.28 3.97 1.51 0.62 -4.96 117.35 119.09 3kb6 s TYR 28 Ca 0.07 -0.28 0.23 0.00 -1.01 0.00 0.00 57.07 56.07 3kb6 s TYR 28 Cb -0.12 -0.88 0.08 0.00 -0.11 0.00 0.00 41.96 40.93 3kb6 s TYR 28 CO 0.02 -0.05 1.17 1.79 -1.11 0.00 0.00 175.55 177.38 3kb6 h THR 29 N 4.88 0.01 -4.43 -0.71 1.35 -1.87 -0.59 112.91 111.56 3kb6 h THR 29 Ca -0.34 -1.02 -0.47 0.00 -0.55 0.00 0.00 66.41 64.03 3kb6 h THR 29 Cb 1.16 1.63 0.11 0.00 -1.73 0.00 0.00 68.15 69.32 3kb6 h THR 29 CO 0.49 0.01 0.36 0.28 -0.25 0.00 0.00 175.52 176.40 3kb6 s THR 30 N -3.32 2.13 0.76 6.82 -1.32 -1.26 -4.11 115.64 115.34 3kb6 s THR 30 Ca 0.01 0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 60.46 3kb6 s THR 30 Cb 0.08 -2.92 0.10 0.00 -1.51 0.00 0.00 72.50 68.26 3kb6 s THR 30 CO 0.76 -0.05 1.08 1.51 -2.21 0.00 0.00 174.62 175.71 3kb6 s ASP 31 N -4.29 4.37 0.41 8.08 -4.77 -1.26 -0.23 116.67 118.99 3kb6 s ASP 31 Ca 0.63 0.29 0.10 0.00 -3.30 0.00 0.00 52.55 50.27 3kb6 s ASP 31 Cb -0.13 -0.77 0.88 0.00 -1.09 0.00 0.00 42.92 41.82 3kb6 s ASP 31 CO 0.51 -1.89 1.99 1.62 0.70 0.00 0.00 175.17 178.11 3kb6 h VAL 32 N -0.82 1.13 0.00 2.11 3.04 -1.94 -2.21 116.25 117.56 3kb6 h VAL 32 Ca -0.43 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 3kb6 h VAL 32 Cb 1.29 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 3kb6 h VAL 32 CO 0.53 0.16 0.00 0.77 -1.01 0.00 0.00 177.57 178.02 3kb6 h SER 33 N 0.29 0.00 -0.53 3.17 4.64 -1.93 -2.06 113.55 117.12 3kb6 h SER 33 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3kb6 h SER 33 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3kb6 h SER 33 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3kb6 n LYS 34 N -3.08 3.58 -3.12 4.77 5.02 -0.83 -4.96 118.16 119.54 3kb6 n LYS 34 Ca -0.01 -2.79 -0.39 0.00 -2.02 0.00 0.00 58.31 53.09 3kb6 n LYS 34 Cb 0.18 -1.83 -0.06 0.00 -0.02 0.00 0.00 35.03 33.31 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 -1.99 4.72 0.33 -0.18 1.01 -0.78 -4.98 120.40 118.54 3kb6 s VAL 35 Ca 0.46 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.58 3kb6 s VAL 35 Cb 0.31 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 3kb6 s VAL 35 CO 0.20 0.45 1.47 -2.84 0.00 0.00 0.00 175.10 174.38 3kb6 s PRO 36 N -0.53 4.19 0.31 2.72 0.02 -1.26 -4.81 135.00 135.64 3kb6 s PRO 36 Ca 0.33 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.84 3kb6 s PRO 36 Cb -0.20 -3.03 0.60 0.00 0.02 0.00 0.00 34.50 31.89 3kb6 s PRO 36 CO 0.21 -0.47 1.87 1.49 -0.33 0.00 0.00 177.00 179.77 3kb6 h GLU 37 N 3.87 0.92 -0.61 5.54 4.81 -1.97 0.84 114.58 127.97 3kb6 h GLU 37 Ca -0.49 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.72 3kb6 h GLU 37 Cb 1.23 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 3kb6 h GLU 37 CO 0.70 0.61 0.40 -2.95 -0.73 0.00 0.00 179.01 177.05 3kb6 h ASN 38 N 0.95 0.62 0.23 1.04 -1.07 -1.96 0.08 115.58 115.47 3kb6 h ASN 38 Ca 0.44 -0.01 -0.21 0.00 0.07 0.00 0.00 56.30 56.60 3kb6 h ASN 38 Cb 0.42 -0.15 0.00 0.00 -2.07 0.00 0.00 38.32 36.53 3kb6 h ASN 38 CO -0.21 0.43 -0.83 -0.33 0.07 0.00 0.00 177.43 176.57 3kb6 h GLU 39 N 0.72 0.46 -0.94 4.14 4.39 -1.25 -2.89 114.58 119.21 3kb6 h GLU 39 Ca 0.24 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.52 3kb6 h GLU 39 Cb 0.07 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 3kb6 h GLU 39 CO -0.07 1.07 0.60 -0.07 -1.16 0.00 0.00 179.01 179.38 3kb6 h LEU 40 N 0.29 1.10 -0.59 1.33 3.38 -0.45 -3.05 115.31 117.32 3kb6 h LEU 40 Ca -0.06 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 3kb6 h LEU 40 Cb 1.44 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3kb6 h LEU 40 CO 0.15 0.82 -0.47 0.11 0.09 0.00 0.00 178.44 179.13 3kb6 h LYS 41 N 1.28 0.57 0.00 1.13 1.57 -1.02 -3.05 116.57 117.05 3kb6 h LYS 41 Ca 0.34 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3kb6 h LYS 41 Cb -0.10 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3kb6 h LYS 41 CO -0.07 0.92 -0.17 0.87 -0.57 0.00 0.00 179.45 180.44 3kb6 h LYS 42 N 0.46 0.00 -6.42 3.15 1.57 -1.43 -3.37 116.57 110.53 3kb6 h LYS 42 Ca 0.03 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.27 3kb6 h LYS 42 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 3kb6 h LYS 42 CO 0.09 0.17 0.70 0.00 -0.57 0.00 0.00 179.45 179.84 3kb6 s ALA 43 N -4.04 3.50 -0.11 3.86 0.00 -1.15 -4.63 121.76 119.19 3kb6 s ALA 43 Ca -0.02 0.84 0.10 0.00 0.00 0.00 0.00 51.96 52.89 3kb6 s ALA 43 Cb 0.12 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 3kb6 s ALA 43 CO 0.61 -0.69 0.05 0.39 0.00 0.00 0.00 175.76 176.12 3kb6 n GLU 44 N 4.68 2.09 -4.31 0.00 1.02 -0.33 -2.77 120.64 121.02 3kb6 n GLU 44 Ca 0.11 -0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.98 3kb6 n GLU 44 Cb 0.45 -1.29 -0.17 0.00 -0.02 0.00 0.00 31.44 30.41 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 -4.81 1.52 -0.10 -4.62 0.20 -1.03 -0.62 118.68 109.22 3kb6 s LEU 45 Ca -0.06 -0.34 0.04 0.00 0.69 0.00 0.00 54.13 54.46 3kb6 s LEU 45 Cb 0.04 -0.91 -0.00 0.00 -0.43 0.00 0.00 46.19 44.89 3kb6 s LEU 45 CO 0.47 -0.02 -0.23 -0.51 -0.29 0.00 0.00 176.35 175.76 3kb6 s ILE 46 N 1.12 2.15 -0.17 6.68 2.07 -0.71 -0.36 121.20 131.98 3kb6 s ILE 46 Ca -0.05 -0.99 -0.04 0.00 -1.41 0.00 0.00 60.65 58.15 3kb6 s ILE 46 Cb -0.14 -1.82 -0.03 0.00 0.13 0.00 0.00 42.46 40.60 3kb6 s ILE 46 CO -0.02 0.56 -0.02 -0.55 -1.91 0.00 0.00 174.94 173.00 3kb6 s SER 47 N 0.29 4.88 0.38 4.50 0.15 0.24 -0.53 113.70 123.61 3kb6 s SER 47 Ca -0.17 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.40 3kb6 s SER 47 Cb -0.17 -1.81 -0.02 0.00 -1.71 0.00 0.00 66.02 62.31 3kb6 s SER 47 CO 0.08 0.15 0.17 1.33 1.20 0.00 0.00 173.24 176.17 3kb6 n VAL 48 N 3.68 0.00 -4.12 4.45 0.24 -0.23 -1.02 118.33 121.34 3kb6 n VAL 48 Ca -0.17 -2.34 -0.06 0.00 -2.04 0.00 0.00 64.34 59.73 3kb6 n VAL 48 Cb 0.52 0.91 -0.02 0.00 -1.47 0.00 0.00 33.84 33.79 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 -0.84 0.05 0.61 6.34 -0.00 -1.26 -0.60 117.46 121.77 3kb6 n PHE 49 Ca -0.03 -0.60 0.12 0.00 -0.00 0.00 0.00 57.45 56.95 3kb6 n PHE 49 Cb 0.60 -0.01 0.46 0.00 -0.00 0.00 0.00 39.48 40.53 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 -0.22 0.60 1.20 -2.13 0.24 -1.26 -2.28 118.33 114.48 3kb6 n VAL 50 Ca -0.02 -0.04 0.13 0.00 -2.04 0.00 0.00 64.34 62.37 3kb6 n VAL 50 Cb 0.14 -0.78 0.26 0.00 -1.47 0.00 0.00 33.84 32.00 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 -2.04 0.00 -2.74 6.34 4.01 -1.26 -4.78 117.16 116.68 3kb6 n TYR 51 Ca 0.05 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 3kb6 n TYR 51 Cb 0.33 -0.04 -0.03 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 -2.30 6.57 -0.86 7.72 1.01 -0.97 -4.95 116.67 122.90 3kb6 s ASP 52 Ca 0.26 0.29 -0.25 0.00 0.71 0.00 0.00 52.55 53.57 3kb6 s ASP 52 Cb 0.19 -2.49 0.05 0.00 1.01 0.00 0.00 42.92 41.68 3kb6 s ASP 52 CO 0.46 -1.11 1.31 -0.54 0.21 0.00 0.00 175.17 175.50 3kb6 s LYS 53 N 3.99 3.37 -1.31 8.23 1.02 -1.26 -4.80 119.74 128.97 3kb6 s LYS 53 Ca 0.41 -0.72 -0.16 0.00 0.02 0.00 0.00 55.97 55.52 3kb6 s LYS 53 Cb -0.09 -4.69 0.09 0.00 -0.52 0.00 0.00 37.83 32.61 3kb6 s LYS 53 CO 0.28 -2.13 1.78 1.28 -0.92 0.00 0.00 175.35 175.64 3kb6 n LEU 54 N 8.89 5.43 -4.90 3.17 4.77 -0.55 -4.85 117.00 128.95 3kb6 n LEU 54 Ca 0.16 -4.10 -0.28 0.00 -0.03 0.00 0.00 56.01 51.76 3kb6 n LEU 54 Cb 0.50 -1.70 0.05 0.00 -2.33 0.00 0.00 43.42 39.94 3kb6 n LEU 54 CO 0.67 0.49 0.65 0.28 -1.33 0.00 0.00 177.39 178.16 3kb6 s THR 55 N 3.35 3.32 0.15 -5.08 -1.32 -1.26 -1.38 115.64 113.41 3kb6 s THR 55 Ca 0.50 0.18 -0.16 0.00 -1.21 0.00 0.00 61.69 60.99 3kb6 s THR 55 Cb 0.05 -3.38 0.01 0.00 -1.51 0.00 0.00 72.50 67.66 3kb6 s THR 55 CO 0.03 -0.45 1.79 -0.08 -2.21 0.00 0.00 174.62 173.70 3kb6 h GLU 56 N -0.49 0.53 -0.91 7.08 4.81 -1.93 -0.40 114.58 123.28 3kb6 h GLU 56 Ca -0.45 -0.04 0.16 0.00 -0.13 0.00 0.00 59.36 58.89 3kb6 h GLU 56 Cb 1.27 -0.11 -0.10 0.00 0.63 0.00 0.00 28.75 30.44 3kb6 h GLU 56 CO 0.62 0.39 0.51 1.49 -0.73 0.00 0.00 179.01 181.29 3kb6 h GLU 57 N 0.52 0.69 0.02 1.92 4.81 -1.98 0.16 114.58 120.72 3kb6 h GLU 57 Ca 0.14 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.15 3kb6 h GLU 57 Cb -0.01 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.23 3kb6 h GLU 57 CO -0.03 0.46 -0.73 1.25 -0.73 0.00 0.00 179.01 179.23 3kb6 h LEU 58 N 0.71 0.60 -1.64 1.64 5.85 -1.81 -3.26 115.31 117.40 3kb6 h LEU 58 Ca 0.50 -0.78 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 3kb6 h LEU 58 Cb 0.70 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3kb6 h LEU 58 CO -0.36 1.31 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.82 3kb6 h LEU 59 N -0.04 0.00 -1.30 2.25 3.38 -0.66 -2.33 115.31 116.61 3kb6 h LEU 59 Ca -0.10 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.13 3kb6 h LEU 59 Cb 1.44 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.09 3kb6 h LEU 59 CO 0.14 0.16 0.65 0.28 0.09 0.00 0.00 178.44 179.77 3kb6 h SER 60 N 0.00 0.49 -1.29 -0.43 0.02 -0.74 -3.40 113.55 108.21 3kb6 h SER 60 Ca -0.00 0.09 -0.75 0.00 -0.84 0.00 0.00 61.79 60.29 3kb6 h SER 60 Cb 0.48 0.01 -0.14 0.00 0.14 0.00 0.00 62.40 62.89 3kb6 h SER 60 CO 0.02 0.10 2.19 0.29 -1.14 0.00 0.00 176.83 178.29 3kb6 n LYS 61 N -4.67 4.00 0.00 3.45 5.02 -0.88 -5.05 118.16 120.04 3kb6 n LYS 61 Ca 0.25 -3.49 0.00 0.00 -2.02 0.00 0.00 58.31 53.05 3kb6 n LYS 61 Cb 0.84 -2.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 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 3.02 0.00 -0.31 1.97 -0.04 -1.26 -3.51 135.00 134.88 3kb6 n PRO 63 Ca 0.49 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 64.04 3kb6 n PRO 63 Cb 0.32 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 34.04 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 -0.04 2.39 -2.27 0.54 1.74 -1.26 -4.96 116.66 112.81 3kb6 n ARG 64 Ca 0.00 -2.17 -0.43 0.00 -0.77 0.00 0.00 57.85 54.49 3kb6 n ARG 64 Cb 0.00 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.00 4.25 -0.24 0.55 2.96 -1.12 -4.21 118.68 119.87 3kb6 s LEU 65 Ca 0.40 1.92 0.08 0.00 -0.22 0.00 0.00 54.13 56.31 3kb6 s LEU 65 Cb 0.21 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 43.16 3kb6 s LEU 65 CO 0.27 -0.80 -0.12 0.29 -1.32 0.00 0.00 176.35 174.67 3kb6 n LYS 66 N 6.60 0.67 -4.00 1.98 5.02 0.21 -4.74 118.16 123.89 3kb6 n LYS 66 Ca 0.15 0.09 -0.17 0.00 -2.02 0.00 0.00 58.31 56.35 3kb6 n LYS 66 Cb 0.44 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.77 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 -6.13 1.30 -0.25 -0.35 0.20 -0.89 -0.37 118.68 112.18 3kb6 s LEU 67 Ca -0.26 -0.06 -0.08 0.00 0.69 0.00 0.00 54.13 54.43 3kb6 s LEU 67 Cb 0.08 -0.27 -0.04 0.00 -0.43 0.00 0.00 46.19 45.53 3kb6 s LEU 67 CO 0.69 -0.07 0.10 -0.63 -0.29 0.00 0.00 176.35 176.14 3kb6 s ILE 68 N 0.87 4.60 -0.25 6.68 1.01 0.19 -1.74 121.20 132.57 3kb6 s ILE 68 Ca -0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.45 3kb6 s ILE 68 Cb -0.13 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.20 3kb6 s ILE 68 CO -0.01 0.33 -0.03 -2.28 0.00 0.00 0.00 174.94 172.95 3kb6 s HIS 69 N 1.50 3.05 -0.17 3.97 2.46 0.31 0.48 115.29 126.89 3kb6 s HIS 69 Ca 0.06 -1.27 -0.13 0.00 0.47 0.00 0.00 55.06 54.19 3kb6 s HIS 69 Cb -0.15 -2.11 -0.05 0.00 -0.13 0.00 0.00 32.58 30.14 3kb6 s HIS 69 CO 0.05 -0.65 0.28 -0.08 -2.47 0.00 0.00 174.74 171.87 3kb6 s THR 70 N 1.40 5.32 -1.53 0.89 -1.32 -0.36 -1.06 115.64 118.98 3kb6 s THR 70 Ca 0.02 0.51 -0.09 0.00 -1.21 0.00 0.00 61.69 60.92 3kb6 s THR 70 Cb -0.16 -3.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.19 3kb6 s THR 70 CO -0.03 0.39 2.73 0.54 -2.21 0.00 0.00 174.62 176.05 3kb6 n ARG 71 N 3.59 3.88 -3.58 7.08 1.74 0.23 -3.76 116.66 125.84 3kb6 n ARG 71 Ca -0.12 -2.60 -0.05 0.00 -0.77 0.00 0.00 57.85 54.31 3kb6 n ARG 71 Cb 0.52 -2.79 -0.02 0.00 -1.02 0.00 0.00 32.46 29.15 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 1.73 -0.24 0.02 0.55 1.04 -1.26 -4.92 113.70 110.62 3kb6 s SER 72 Ca 0.63 -0.08 -0.20 0.00 0.48 0.00 0.00 55.95 56.78 3kb6 s SER 72 Cb 0.18 0.31 -0.18 0.00 0.10 0.00 0.00 66.02 66.43 3kb6 s SER 72 CO -0.07 -0.53 1.23 0.58 0.98 0.00 0.00 173.24 175.43 3kb6 h VAL 73 N 2.00 1.40 -4.05 5.02 2.07 -1.85 -0.44 116.25 120.40 3kb6 h VAL 73 Ca -0.20 -1.63 -0.47 0.00 0.82 0.00 0.00 66.70 65.23 3kb6 h VAL 73 Cb 1.22 2.19 0.01 0.00 -1.52 0.00 0.00 31.29 33.19 3kb6 h VAL 73 CO 0.28 0.47 0.38 -0.83 0.02 0.00 0.00 177.57 177.89 3kb6 s GLY 74 N -3.70 2.53 -0.01 2.17 0.00 -1.26 -4.78 107.32 102.26 3kb6 s GLY 74 Ca -0.14 0.58 0.02 0.00 0.00 0.00 0.00 44.72 45.18 3kb6 s GLY 74 CO 0.78 0.91 0.78 1.97 0.00 0.00 0.00 173.10 177.54 3kb6 n PHE 75 N -0.71 0.00 0.29 1.90 -1.74 -1.26 -4.86 117.46 111.07 3kb6 n PHE 75 Ca 0.08 -0.17 0.14 0.00 -0.56 0.00 0.00 57.45 56.94 3kb6 n PHE 75 Cb 0.52 -0.04 0.68 0.00 1.52 0.00 0.00 39.48 42.16 3kb6 n PHE 75 CO 0.00 0.00 0.00 0.38 -0.56 0.00 0.00 176.76 176.58 3kb6 h ASP 76 N 0.00 0.00 -0.01 5.98 2.03 -1.93 -1.12 116.42 121.37 3kb6 h ASP 76 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3kb6 h ASP 76 Cb 1.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 3kb6 h ASP 76 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 3kb6 n HIS 77 N -2.52 0.01 -4.69 4.15 1.44 -1.26 -4.79 115.22 107.56 3kb6 n HIS 77 Ca -0.00 -0.01 -0.33 0.00 -2.01 0.00 0.00 57.72 55.37 3kb6 n HIS 77 Cb 0.15 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.10 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 -1.99 2.49 -0.81 0.61 1.01 -0.42 -1.48 121.20 120.61 3kb6 s ILE 78 Ca 0.38 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 59.94 3kb6 s ILE 78 Cb 0.18 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 3kb6 s ILE 78 CO 0.30 0.53 1.96 -0.62 0.00 0.00 0.00 174.94 177.11 3kb6 s ASP 79 N 0.70 5.09 0.21 3.58 -1.08 -0.48 -4.85 116.67 119.83 3kb6 s ASP 79 Ca -0.08 -0.33 -0.02 0.00 -0.52 0.00 0.00 52.55 51.60 3kb6 s ASP 79 Cb -0.16 -2.55 0.16 0.00 -1.46 0.00 0.00 42.92 38.91 3kb6 s ASP 79 CO 0.01 -2.72 1.53 -0.07 0.52 0.00 0.00 175.17 174.45 3kb6 h LEU 80 N 17.80 0.56 -0.17 -1.34 3.38 -1.91 -2.40 115.31 131.24 3kb6 h LEU 80 Ca -0.01 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.70 3kb6 h LEU 80 Cb 1.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 3kb6 h LEU 80 CO 1.20 0.98 -0.00 0.44 0.09 0.00 0.00 178.44 181.15 3kb6 h ASP 81 N 0.39 -0.07 -0.42 -0.43 3.32 -1.99 0.15 116.42 117.37 3kb6 h ASP 81 Ca 0.01 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.11 3kb6 h ASP 81 Cb 1.05 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3kb6 h ASP 81 CO 0.10 -0.01 0.26 0.22 -1.72 0.00 0.00 179.24 178.09 3kb6 h TYR 82 N 0.05 0.49 -0.62 4.55 3.20 -1.96 -1.37 116.97 121.32 3kb6 h TYR 82 Ca 0.08 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.04 3kb6 h TYR 82 Cb 0.10 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.14 3kb6 h TYR 82 CO -0.16 0.30 0.28 0.00 -1.64 0.00 0.00 178.16 176.93 3kb6 h LYS 84 N 0.50 0.09 0.00 0.00 1.57 -0.33 0.84 116.57 119.23 3kb6 h LYS 84 Ca 0.30 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 3kb6 h LYS 84 Cb 0.31 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 3kb6 h LYS 84 CO -0.26 0.14 -0.11 1.57 -0.57 0.00 0.00 179.45 180.22 3kb6 h LYS 85 N 0.02 0.00 -0.02 3.15 2.10 -1.05 -2.84 116.57 117.93 3kb6 h LYS 85 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 3kb6 h LYS 85 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 3kb6 h LYS 85 CO -0.00 0.11 -0.36 1.63 -2.00 0.00 0.00 179.45 178.83 3kb6 n LYS 86 N -3.42 1.33 -1.04 0.07 4.76 -0.73 -4.97 118.16 114.16 3kb6 n LYS 86 Ca -0.01 -1.06 -0.01 0.00 -2.87 0.00 0.00 58.31 54.36 3kb6 n LYS 86 Cb 0.28 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 3kb6 n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3kb6 n GLY 87 N 1.39 0.52 3.69 0.72 0.00 0.06 -5.02 105.19 106.55 3kb6 n GLY 87 Ca 0.11 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.02 4.37 0.40 -0.61 1.01 0.07 -4.97 121.20 119.45 3kb6 s ILE 88 Ca 0.00 1.69 -0.24 0.00 0.00 0.00 0.00 60.65 62.10 3kb6 s ILE 88 Cb 0.00 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 3kb6 s ILE 88 CO 0.00 0.00 1.05 -0.76 0.00 0.00 0.00 174.94 175.23 3kb6 s LEU 89 N 2.13 4.14 -0.11 2.97 1.43 0.50 -4.50 118.68 125.25 3kb6 s LEU 89 Ca 0.54 2.04 0.01 0.00 -1.03 0.00 0.00 54.13 55.68 3kb6 s LEU 89 Cb -0.23 -4.18 0.02 0.00 0.03 0.00 0.00 46.19 41.82 3kb6 s LEU 89 CO 0.21 -0.49 -0.11 -0.69 0.23 0.00 0.00 176.35 175.50 3kb6 s VAL 90 N -1.66 1.22 0.23 -1.59 1.01 -0.65 -0.63 120.40 118.34 3kb6 s VAL 90 Ca 0.58 -0.45 0.10 0.00 0.00 0.00 0.00 61.98 62.20 3kb6 s VAL 90 Cb -0.22 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3kb6 s VAL 90 CO 0.27 0.39 -0.09 0.42 0.00 0.00 0.00 175.10 176.10 3kb6 s THR 91 N 1.28 3.11 0.19 3.92 -4.23 0.18 -0.43 115.64 119.65 3kb6 s THR 91 Ca -0.02 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 3kb6 s THR 91 Cb -0.14 -2.60 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 3kb6 s THR 91 CO -0.04 -0.27 0.20 0.00 -0.54 0.00 0.00 174.62 173.97 3kb6 n HIS 92 N -0.43 -0.66 -3.95 3.99 1.44 -0.61 -1.22 115.22 113.78 3kb6 n HIS 92 Ca -0.08 -1.46 -0.30 0.00 -2.01 0.00 0.00 57.72 53.86 3kb6 n HIS 92 Cb 0.58 0.22 -0.15 0.00 0.12 0.00 0.00 29.99 30.76 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 -2.71 2.19 -0.34 0.61 1.01 -0.18 -4.69 121.20 117.09 3kb6 s ILE 93 Ca 0.20 -2.60 0.27 0.00 0.00 0.00 0.00 60.65 58.52 3kb6 s ILE 93 Cb 0.00 -2.58 0.33 0.00 0.01 0.00 0.00 42.46 40.23 3kb6 s ILE 93 CO 0.14 -0.69 1.76 1.55 0.00 0.00 0.00 174.94 177.70 3kb6 h PRO 94 N 7.23 0.00 -0.27 2.79 0.13 -1.88 -3.13 132.00 136.87 3kb6 h PRO 94 Ca -0.06 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.84 3kb6 h PRO 94 Cb 0.97 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.84 3kb6 h PRO 94 CO 0.57 0.00 -0.67 0.00 -0.23 0.00 0.00 178.00 177.67 3kb6 n ALA 95 N -2.00 2.59 -0.08 -0.56 0.00 -1.26 -4.89 120.51 114.31 3kb6 n ALA 95 Ca 0.03 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.61 3kb6 n ALA 95 Cb 0.41 -0.89 0.29 0.00 0.00 0.00 0.00 19.45 19.27 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 1.93 0.69 -0.06 0.00 -0.00 -1.94 -3.42 116.97 114.17 3kb6 h TYR 96 Ca -0.28 -0.03 0.06 0.00 0.00 0.00 0.00 58.73 58.48 3kb6 h TYR 96 Cb 1.27 -0.22 -0.15 0.00 0.00 0.00 0.00 36.73 37.63 3kb6 h TYR 96 CO 0.21 0.54 -0.06 0.45 -0.00 0.00 0.00 178.16 179.30 3kb6 s SER 97 N -6.61 -0.08 0.57 0.10 0.15 -1.26 -4.64 113.70 101.93 3kb6 s SER 97 Ca -0.09 -0.09 0.34 0.00 0.70 0.00 0.00 55.95 56.81 3kb6 s SER 97 Cb 0.16 0.11 1.67 0.00 -1.71 0.00 0.00 66.02 66.26 3kb6 s SER 97 CO 0.77 -0.00 2.12 1.55 1.20 0.00 0.00 173.24 178.87 3kb6 h PRO 98 N 4.23 0.00 -0.81 5.44 0.13 -1.89 -2.76 132.00 136.33 3kb6 h PRO 98 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 3kb6 h PRO 98 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 3kb6 h PRO 98 CO -0.13 0.06 0.37 0.93 -0.23 0.00 0.00 178.00 179.00 3kb6 h GLU 99 N 0.00 1.18 -0.40 0.86 3.07 -1.94 -2.26 114.58 115.10 3kb6 h GLU 99 Ca -0.00 -0.19 0.08 0.00 -0.50 0.00 0.00 59.36 58.76 3kb6 h GLU 99 Cb 0.31 -0.21 -0.09 0.00 -0.84 0.00 0.00 28.75 27.93 3kb6 h GLU 99 CO 0.01 0.92 -0.19 0.66 -1.40 0.00 0.00 179.01 179.01 3kb6 h SER 100 N 1.15 -0.64 0.20 1.42 4.64 -1.79 0.11 113.55 118.64 3kb6 h SER 100 Ca 0.27 0.15 -0.17 0.00 -0.47 0.00 0.00 61.79 61.57 3kb6 h SER 100 Cb 0.15 0.35 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3kb6 h SER 100 CO -0.03 -0.22 -0.66 0.58 -0.87 0.00 0.00 176.83 175.63 3kb6 h VAL 101 N -0.11 1.36 -0.16 0.95 2.07 -1.57 -2.00 116.25 116.79 3kb6 h VAL 101 Ca 0.19 -2.01 -0.15 0.00 0.82 0.00 0.00 66.70 65.55 3kb6 h VAL 101 Cb 0.41 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3kb6 h VAL 101 CO -0.47 0.61 -0.54 0.00 0.02 0.00 0.00 177.57 177.19 3kb6 h ALA 102 N 0.97 0.77 -0.53 1.67 0.00 -1.00 -1.52 119.26 119.64 3kb6 h ALA 102 Ca -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 3kb6 h ALA 102 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3kb6 h ALA 102 CO 0.12 0.69 0.15 0.93 0.00 0.00 0.00 179.25 181.14 3kb6 h GLU 103 N 0.35 0.83 -0.42 0.00 5.08 -0.69 -2.59 114.58 117.14 3kb6 h GLU 103 Ca 0.01 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3kb6 h GLU 103 Cb 1.06 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 3kb6 h GLU 103 CO 0.10 0.77 0.22 1.25 -1.00 0.00 0.00 179.01 180.34 3kb6 h HIS 104 N 0.73 0.40 -0.47 4.33 2.76 -1.19 0.14 115.15 121.86 3kb6 h HIS 104 Ca 0.17 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.43 3kb6 h HIS 104 Cb 0.30 -0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.07 3kb6 h HIS 104 CO 0.02 0.21 0.12 1.15 -1.30 0.00 0.00 177.93 178.13 3kb6 h THR 105 N 0.44 0.78 -0.17 6.26 2.02 -1.19 -1.69 112.91 119.36 3kb6 h THR 105 Ca 0.18 -0.09 -0.12 0.00 0.77 0.00 0.00 66.41 67.15 3kb6 h THR 105 Cb 0.07 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3kb6 h THR 105 CO -0.12 0.05 -0.40 -0.26 0.37 0.00 0.00 175.52 175.16 3kb6 h PHE 106 N 0.27 0.45 0.00 3.16 -1.00 -0.97 -1.14 116.94 117.70 3kb6 h PHE 106 Ca 0.23 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.88 3kb6 h PHE 106 Cb 0.28 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.74 3kb6 h PHE 106 CO -0.20 0.73 0.00 0.00 -1.61 0.00 0.00 178.31 177.23 3kb6 n ALA 107 N -2.49 0.98 0.00 2.45 0.00 0.42 -0.98 120.51 120.90 3kb6 n ALA 107 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3kb6 n ALA 107 Cb 0.49 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 0.55 0.00 -0.17 0.00 5.41 -0.43 -0.98 119.36 123.74 3kb6 n ILE 109 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 3kb6 n ILE 109 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 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 0.75 -0.62 1.39 3.38 -1.33 -0.94 115.31 117.93 3kb6 h LEU 110 Ca 0.00 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 57.86 3kb6 h LEU 110 Cb 0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.46 3kb6 h LEU 110 CO 0.00 0.80 0.08 0.74 0.09 0.00 0.00 178.44 180.15 3kb6 h THR 111 N 0.67 0.56 0.05 0.22 2.02 -1.29 0.46 112.91 115.60 3kb6 h THR 111 Ca 0.15 -0.07 -0.21 0.00 0.77 0.00 0.00 66.41 67.05 3kb6 h THR 111 Cb 0.35 0.35 0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3kb6 h THR 111 CO 0.00 0.04 -0.85 -0.07 0.37 0.00 0.00 175.52 175.01 3kb6 h LEU 112 N 0.20 0.66 -0.49 2.58 3.38 -1.77 -1.61 115.31 118.26 3kb6 h LEU 112 Ca 0.33 -0.80 -0.17 0.00 0.09 0.00 0.00 57.88 57.33 3kb6 h LEU 112 Cb 0.53 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3kb6 h LEU 112 CO -0.47 1.39 -0.69 0.58 0.09 0.00 0.00 178.44 179.34 3kb6 h VAL 113 N 0.01 1.40 -0.01 1.22 2.07 -1.00 -2.40 116.25 117.56 3kb6 h VAL 113 Ca -0.12 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.26 3kb6 h VAL 113 Cb 1.56 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 3kb6 h VAL 113 CO 0.16 0.64 -0.01 0.29 0.02 0.00 0.00 177.57 178.67 3kb6 n LYS 114 N -3.83 1.25 -3.82 1.57 4.76 0.14 -3.38 118.16 114.85 3kb6 n LYS 114 Ca -0.03 -0.44 -0.27 0.00 -2.87 0.00 0.00 58.31 54.70 3kb6 n LYS 114 Cb 0.68 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 32.41 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 -5.62 0.05 1.97 1.74 -0.83 -4.88 116.66 108.61 3kb6 n ARG 115 Ca 0.21 0.63 -0.01 0.00 -0.77 0.00 0.00 57.85 57.91 3kb6 n ARG 115 Cb 0.23 -5.45 0.27 0.00 -1.02 0.00 0.00 32.46 26.49 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 -2.09 0.37 -0.29 0.55 3.38 -1.59 -2.17 115.31 113.46 3kb6 h LEU 116 Ca -0.59 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.11 3kb6 h LEU 116 Cb 1.37 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 3kb6 h LEU 116 CO 0.63 0.60 -0.44 0.50 0.09 0.00 0.00 178.44 179.82 3kb6 h LYS 117 N 0.34 0.81 -0.61 1.13 3.64 -1.80 -0.39 116.57 119.70 3kb6 h LYS 117 Ca 0.06 -0.49 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 3kb6 h LYS 117 Cb 0.57 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3kb6 h LYS 117 CO 0.04 1.12 0.01 -0.09 -2.27 0.00 0.00 179.45 178.26 3kb6 h ARG 118 N 0.58 1.07 -0.36 1.90 2.43 -1.62 -2.31 114.38 116.07 3kb6 h ARG 118 Ca 0.03 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 3kb6 h ARG 118 Cb 1.04 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 3kb6 h ARG 118 CO 0.10 1.04 0.17 0.82 -1.51 0.00 0.00 179.97 180.59 3kb6 h ILE 119 N 0.98 1.17 -0.76 1.20 2.04 -1.25 -2.08 117.51 118.80 3kb6 h ILE 119 Ca 0.17 -0.50 0.11 0.00 1.00 0.00 0.00 64.86 65.64 3kb6 h ILE 119 Cb 0.55 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 3kb6 h ILE 119 CO 0.03 0.18 0.39 -0.08 0.00 0.00 0.00 178.15 178.67 3kb6 h GLU 120 N 0.44 0.61 -0.81 2.37 4.81 -0.97 0.26 114.58 121.29 3kb6 h GLU 120 Ca 0.12 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 3kb6 h GLU 120 Cb 0.13 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 3kb6 h GLU 120 CO -0.01 0.41 0.39 -0.44 -0.73 0.00 0.00 179.01 178.62 3kb6 h ASP 121 N 0.63 1.06 -0.23 1.04 3.32 -1.03 -0.90 116.42 120.31 3kb6 h ASP 121 Ca 0.39 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 3kb6 h ASP 121 Cb 0.44 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3kb6 h ASP 121 CO -0.29 0.89 0.00 0.03 -1.72 0.00 0.00 179.24 178.15 3kb6 h ARG 122 N 1.15 0.40 -0.64 3.56 3.08 -0.68 -3.04 114.38 118.21 3kb6 h ARG 122 Ca 0.28 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 3kb6 h ARG 122 Cb 0.11 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3kb6 h ARG 122 CO -0.04 0.58 0.26 0.28 -1.07 0.00 0.00 179.97 179.99 3kb6 h VAL 123 N 0.17 1.22 0.00 2.04 2.07 -0.70 0.14 116.25 121.20 3kb6 h VAL 123 Ca 0.06 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3kb6 h VAL 123 Cb 0.40 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3kb6 h VAL 123 CO 0.01 0.28 -0.05 0.11 0.02 0.00 0.00 177.57 177.94 3kb6 h LYS 124 N 0.91 0.00 -0.64 1.57 1.57 -1.14 -1.06 116.57 117.78 3kb6 h LYS 124 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3kb6 h LYS 124 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3kb6 h LYS 124 CO -0.02 0.05 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 3kb6 n LYS 125 N -3.54 3.71 -2.32 3.15 5.02 -0.38 -4.91 118.16 118.89 3kb6 n LYS 125 Ca -0.02 -2.56 -0.16 0.00 -2.02 0.00 0.00 58.31 53.55 3kb6 n LYS 125 Cb 0.15 -1.93 -0.01 0.00 -0.02 0.00 0.00 35.03 33.22 3kb6 n LYS 125 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3kb6 n LEU 126 N 0.81 -1.47 -4.34 -0.35 0.00 -0.40 -4.95 117.00 106.30 3kb6 n LEU 126 Ca 0.23 0.13 -0.46 0.00 0.00 0.00 0.00 56.01 55.92 3kb6 n LEU 126 Cb 0.88 -2.49 -0.04 0.00 0.00 0.00 0.00 43.42 41.78 3kb6 n LEU 126 CO 0.23 -0.24 0.34 0.21 0.00 0.00 0.00 177.39 177.93 3kb6 s ASN 127 N -2.07 6.34 -0.13 1.96 2.47 0.34 -4.87 114.94 118.97 3kb6 s ASN 127 Ca 0.00 -1.89 0.16 0.00 0.42 0.00 0.00 52.86 51.56 3kb6 s ASN 127 Cb 0.00 -2.25 0.65 0.00 -1.45 0.00 0.00 41.25 38.20 3kb6 s ASN 127 CO 0.00 -0.89 1.57 0.49 -3.72 0.00 0.00 177.10 174.54 3kb6 n PHE 128 N 5.40 1.36 -1.89 0.43 3.72 -1.26 -3.50 117.46 121.71 3kb6 n PHE 128 Ca -0.04 -0.67 -0.29 0.00 -0.05 0.00 0.00 57.45 56.39 3kb6 n PHE 128 Cb 0.43 -0.28 0.09 0.00 -0.94 0.00 0.00 39.48 38.78 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 -1.11 4.51 -0.11 4.37 1.04 -1.26 -5.08 113.70 116.06 3kb6 s SER 129 Ca 0.47 0.80 0.03 0.00 0.48 0.00 0.00 55.95 57.73 3kb6 s SER 129 Cb 0.32 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 65.13 3kb6 s SER 129 CO 0.19 -1.90 -0.23 -1.10 0.98 0.00 0.00 173.24 171.18 3kb6 s GLN 130 N -5.56 3.07 0.36 4.02 -0.21 -1.26 -5.06 119.66 115.02 3kb6 s GLN 130 Ca 0.62 -0.86 -0.13 0.00 0.02 0.00 0.00 55.36 55.01 3kb6 s GLN 130 Cb -0.11 -2.35 0.04 0.00 1.00 0.00 0.00 33.01 31.58 3kb6 s GLN 130 CO 0.49 0.14 0.70 0.16 -2.12 0.00 0.00 175.29 174.67 3kb6 s ASP 131 N 0.44 0.18 0.52 5.90 1.47 -1.26 -5.04 116.67 118.88 3kb6 s ASP 131 Ca -0.16 -1.16 0.35 0.00 1.18 0.00 0.00 52.55 52.76 3kb6 s ASP 131 Cb -0.17 0.79 1.78 0.00 -0.34 0.00 0.00 42.92 44.98 3kb6 s ASP 131 CO 0.07 -1.55 2.06 0.77 0.68 0.00 0.00 175.17 177.20 3kb6 h SER 132 N 2.03 0.00 0.61 2.11 4.64 -2.00 -1.76 113.55 119.19 3kb6 h SER 132 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3kb6 h SER 132 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3kb6 h SER 132 CO 0.38 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.01 3kb6 h GLU 133 N 0.00 0.00 0.00 4.77 5.08 -2.01 -2.61 114.58 119.80 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 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3kb6 h GLU 133 CO 0.00 0.00 -0.01 0.44 -1.00 0.00 0.00 179.01 178.44 3kb6 n ILE 134 N -3.03 1.43 -1.71 3.13 -5.35 -0.67 -5.03 119.36 108.13 3kb6 n ILE 134 Ca -0.01 -1.63 -0.42 0.00 -0.27 0.00 0.00 62.75 60.43 3kb6 n ILE 134 Cb 0.21 0.12 -0.03 0.00 -1.74 0.00 0.00 39.64 38.20 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 -1.94 4.42 0.55 7.28 2.96 -0.99 -4.92 118.68 126.04 3kb6 s LEU 135 Ca 0.17 2.65 -0.01 0.00 -0.22 0.00 0.00 54.13 56.71 3kb6 s LEU 135 Cb 0.15 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.32 3kb6 s LEU 135 CO 0.02 -1.03 0.80 0.00 -1.32 0.00 0.00 176.35 174.82 3kb6 s ALA 136 N 4.10 3.64 0.34 5.97 0.00 -1.26 -5.01 121.76 129.55 3kb6 s ALA 136 Ca 0.86 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.81 3kb6 s ALA 136 Cb -0.42 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 3kb6 s ALA 136 CO 0.40 -0.74 0.20 1.03 0.00 0.00 0.00 175.76 176.65 3kb6 s ARG 137 N -4.82 2.48 -0.10 0.00 0.52 -1.22 -5.09 118.95 110.73 3kb6 s ARG 137 Ca 0.55 -1.48 -0.02 0.00 -0.52 0.00 0.00 55.73 54.26 3kb6 s ARG 137 Cb -0.10 -2.27 -0.03 0.00 0.52 0.00 0.00 34.95 33.07 3kb6 s ARG 137 CO 0.40 0.09 -0.03 -1.21 0.02 0.00 0.00 175.30 174.57 3kb6 s GLU 138 N -3.90 3.11 0.23 3.54 2.02 -1.26 -4.74 118.70 117.69 3kb6 s GLU 138 Ca 0.39 -0.48 -0.08 0.00 0.02 0.00 0.00 54.97 54.82 3kb6 s GLU 138 Cb -0.03 -2.77 0.23 0.00 0.10 0.00 0.00 34.13 31.66 3kb6 s GLU 138 CO 0.24 0.56 1.88 -0.07 0.02 0.00 0.00 175.26 177.89 3kb6 h LEU 139 N 5.61 0.89 -0.99 1.80 3.38 -1.95 -1.82 115.31 122.23 3kb6 h LEU 139 Ca -0.45 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3kb6 h LEU 139 Cb 1.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3kb6 h LEU 139 CO 0.56 0.62 0.02 -0.46 0.09 0.00 0.00 178.44 179.27 3kb6 n ASN 140 N -4.56 0.39 -1.30 -0.43 0.23 -1.21 -0.19 115.26 108.18 3kb6 n ASN 140 Ca 0.10 0.67 0.12 0.00 -0.53 0.00 0.00 54.58 54.94 3kb6 n ASN 140 Cb 0.07 -0.71 0.29 0.00 -2.08 0.00 0.00 39.78 37.35 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 -2.02 2.65 -4.43 -3.83 5.12 -0.69 -4.78 116.66 108.69 3kb6 n ARG 141 Ca -0.01 -2.54 -0.24 0.00 -1.93 0.00 0.00 57.85 53.13 3kb6 n ARG 141 Cb 0.04 -1.56 -0.09 0.00 -1.16 0.00 0.00 32.46 29.70 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 -1.18 2.80 -0.24 0.55 1.43 0.73 -5.02 118.68 117.74 3kb6 s LEU 142 Ca 0.46 -0.98 -0.08 0.00 -1.03 0.00 0.00 54.13 52.50 3kb6 s LEU 142 Cb 0.25 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 3kb6 s LEU 142 CO 0.33 -0.06 0.09 -0.89 0.23 0.00 0.00 176.35 176.05 3kb6 s THR 143 N -2.49 4.59 -0.17 5.49 2.01 -1.26 -2.47 115.64 121.33 3kb6 s THR 143 Ca 0.32 -0.08 -0.14 0.00 0.31 0.00 0.00 61.69 62.09 3kb6 s THR 143 Cb -0.03 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 3kb6 s THR 143 CO 0.17 0.36 0.30 -0.22 -0.69 0.00 0.00 174.62 174.53 3kb6 s LEU 144 N 1.32 4.22 -0.28 4.42 2.96 0.62 -0.35 118.68 131.57 3kb6 s LEU 144 Ca 0.05 0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 54.34 3kb6 s LEU 144 Cb -0.15 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 3kb6 s LEU 144 CO 0.04 0.07 0.13 -0.83 -1.32 0.00 0.00 176.35 174.44 3kb6 s GLY 145 N 0.62 1.85 -0.28 7.98 0.00 0.12 0.24 107.32 117.85 3kb6 s GLY 145 Ca 0.16 -1.24 -0.07 0.00 0.00 0.00 0.00 44.72 43.57 3kb6 s GLY 145 CO 0.04 0.63 0.08 0.14 0.00 0.00 0.00 173.10 173.99 3kb6 s VAL 146 N 1.64 4.08 -0.45 1.40 1.01 0.14 -0.67 120.40 127.55 3kb6 s VAL 146 Ca 0.06 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 3kb6 s VAL 146 Cb -0.16 -3.03 0.07 0.00 0.00 0.00 0.00 36.38 33.26 3kb6 s VAL 146 CO 0.06 0.17 0.35 -0.63 0.00 0.00 0.00 175.10 175.06 3kb6 s ILE 147 N 1.54 4.97 0.00 2.22 1.01 -0.16 -1.25 121.20 129.53 3kb6 s ILE 147 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.58 3kb6 s ILE 147 Cb -0.16 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.34 3kb6 s ILE 147 CO 0.03 -0.53 0.00 0.61 0.00 0.00 0.00 174.94 175.04 3kb6 n GLY 148 N 5.12 0.63 2.65 6.18 0.00 0.19 -0.03 105.19 119.93 3kb6 n GLY 148 Ca -0.12 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.64 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 2.72 2.79 -0.45 2.61 -2.24 -1.26 -3.97 114.28 114.49 3kb6 n THR 149 Ca 0.00 -5.11 0.00 0.00 -2.27 0.00 0.00 64.05 56.67 3kb6 n THR 149 Cb 0.00 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 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 -0.41 1.41 0.35 3.38 0.00 -1.26 -4.28 105.19 104.39 3kb6 n GLY 150 Ca 0.38 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.69 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 1.23 0.00 1.61 3.08 -1.94 -0.68 114.38 117.68 3kb6 h ARG 151 Ca 0.00 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3kb6 h ARG 151 Cb 0.00 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.78 3kb6 h ARG 151 CO 0.00 0.84 -0.01 0.82 -1.07 0.00 0.00 179.97 180.55 3kb6 h ILE 152 N 1.26 1.37 -0.04 2.04 2.04 -1.92 -3.32 117.51 118.94 3kb6 h ILE 152 Ca 0.34 -2.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.12 3kb6 h ILE 152 Cb -0.10 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 3kb6 h ILE 152 CO -0.07 0.47 -0.18 1.23 0.00 0.00 0.00 178.15 179.59 3kb6 h GLY 153 N -1.00 0.07 1.44 5.37 0.00 -1.67 -1.69 103.07 105.58 3kb6 h GLY 153 Ca -0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 3kb6 h GLY 153 CO -0.00 0.04 -0.36 1.48 0.00 0.00 0.00 176.54 177.70 3kb6 h SER 154 N 0.06 0.66 -0.43 0.19 4.64 -1.28 -0.25 113.55 117.14 3kb6 h SER 154 Ca 0.01 -0.28 -0.13 0.00 -0.47 0.00 0.00 61.79 60.92 3kb6 h SER 154 Cb 0.37 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3kb6 h SER 154 CO 0.03 0.96 -0.23 0.03 -0.87 0.00 0.00 176.83 176.74 3kb6 h ARG 155 N 0.53 0.91 -0.49 4.77 3.08 -1.45 -2.78 114.38 118.95 3kb6 h ARG 155 Ca 0.05 -0.41 0.06 0.00 0.07 0.00 0.00 59.98 59.75 3kb6 h ARG 155 Cb 0.87 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.84 3kb6 h ARG 155 CO 0.07 1.07 0.19 0.28 -1.07 0.00 0.00 179.97 180.51 3kb6 h VAL 156 N 0.74 0.86 0.00 2.04 2.07 -1.17 -0.68 116.25 120.10 3kb6 h VAL 156 Ca 0.09 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3kb6 h VAL 156 Cb 0.81 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3kb6 h VAL 156 CO 0.07 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.73 3kb6 n ALA 157 N -2.39 1.35 0.00 1.67 0.00 -0.12 -1.60 120.51 119.41 3kb6 n ALA 157 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3kb6 n ALA 157 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.74 0.00 -0.34 0.00 4.01 -0.26 -1.38 117.16 119.94 3kb6 n TYR 159 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 3kb6 n TYR 159 Cb 0.02 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.33 0.96 2.72 0.00 -1.56 -1.50 103.07 105.03 3kb6 h GLY 160 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 3kb6 h GLY 160 CO 0.00 0.56 0.21 1.41 0.00 0.00 0.00 176.54 178.72 3kb6 h LEU 161 N 1.25 0.61 -1.85 3.11 3.38 -1.50 -2.41 115.31 117.91 3kb6 h LEU 161 Ca 0.32 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3kb6 h LEU 161 Cb -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3kb6 h LEU 161 CO -0.06 0.58 0.14 0.00 0.09 0.00 0.00 178.44 179.19 3kb6 h ALA 162 N 1.06 1.95 -0.01 1.53 0.00 -1.67 0.48 119.26 122.60 3kb6 h ALA 162 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3kb6 h ALA 162 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3kb6 h ALA 162 CO -0.02 0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.45 3kb6 n PHE 163 N -4.50 0.01 -1.69 0.00 3.72 -0.63 -5.11 117.46 109.26 3kb6 n PHE 163 Ca 0.01 -0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3kb6 n PHE 163 Cb 0.14 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.73 -3.14 3.39 1.37 0.00 0.16 -3.35 105.19 104.34 3kb6 n GLY 164 Ca 0.10 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.48 3.50 -0.22 1.61 2.20 -1.03 -4.53 119.74 120.80 3kb6 s LYS 166 Ca -0.01 -0.58 -0.02 0.00 -0.36 0.00 0.00 55.97 54.99 3kb6 s LYS 166 Cb 0.00 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 3kb6 s LYS 166 CO 0.13 -0.01 -0.08 0.08 -0.36 0.00 0.00 175.35 175.10 3kb6 s VAL 167 N 1.02 2.98 -0.04 4.02 1.01 -1.26 -0.28 120.40 127.85 3kb6 s VAL 167 Ca 0.01 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 3kb6 s VAL 167 Cb -0.15 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 3kb6 s VAL 167 CO 0.01 0.42 0.24 -0.76 0.00 0.00 0.00 175.10 175.01 3kb6 s LEU 168 N 1.41 4.40 -0.02 3.92 1.43 0.14 -1.29 118.68 128.66 3kb6 s LEU 168 Ca 0.05 0.59 0.05 0.00 -1.03 0.00 0.00 54.13 53.79 3kb6 s LEU 168 Cb -0.14 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 3kb6 s LEU 168 CO -0.06 0.33 -0.15 0.00 0.23 0.00 0.00 176.35 176.69 3kb6 s TYR 170 N -0.23 0.76 -0.01 0.00 5.04 -0.38 -1.42 117.35 121.11 3kb6 s TYR 170 Ca 0.03 -0.20 -0.28 0.00 -2.44 0.00 0.00 57.07 54.18 3kb6 s TYR 170 Cb -0.08 -0.63 0.09 0.00 0.35 0.00 0.00 41.96 41.70 3kb6 s TYR 170 CO 0.00 -0.15 0.78 0.34 -1.34 0.00 0.00 175.55 175.18 3kb6 s ASP 171 N 0.67 -0.50 0.60 4.32 -1.08 -1.26 -0.64 116.67 118.78 3kb6 s ASP 171 Ca -0.09 0.29 0.36 0.00 -0.52 0.00 0.00 52.55 52.59 3kb6 s ASP 171 Cb -0.12 0.47 1.88 0.00 -1.46 0.00 0.00 42.92 43.68 3kb6 s ASP 171 CO 0.00 -0.65 2.20 -0.37 0.52 0.00 0.00 175.17 176.88 3kb6 h VAL 172 N 2.41 0.24 -3.20 1.11 -1.51 -2.01 -3.40 116.25 109.89 3kb6 h VAL 172 Ca -0.26 -0.24 -0.61 0.00 -1.23 0.00 0.00 66.70 64.36 3kb6 h VAL 172 Cb 1.21 1.19 -0.35 0.00 -2.13 0.00 0.00 31.29 31.21 3kb6 h VAL 172 CO 0.35 0.03 -0.84 -0.69 -1.23 0.00 0.00 177.57 175.19 3kb6 s VAL 173 N -4.15 1.64 0.15 7.19 1.01 -1.26 -5.13 120.40 119.86 3kb6 s VAL 173 Ca -0.03 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 3kb6 s VAL 173 Cb 0.13 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 3kb6 s VAL 173 CO 0.50 0.47 1.08 -0.75 0.00 0.00 0.00 175.10 176.40 3kb6 s LYS 174 N 1.12 4.60 -0.15 2.72 2.20 -1.26 -4.93 119.74 124.04 3kb6 s LYS 174 Ca -0.03 1.67 -0.03 0.00 -0.36 0.00 0.00 55.97 57.22 3kb6 s LYS 174 Cb -0.14 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 3kb6 s LYS 174 CO -0.05 0.08 -0.05 1.03 -0.36 0.00 0.00 175.35 176.00 3kb6 s ARG 175 N -0.19 3.62 0.12 4.03 0.52 -1.26 -5.02 118.95 120.78 3kb6 s ARG 175 Ca 0.50 -0.55 -0.13 0.00 -0.52 0.00 0.00 55.73 55.03 3kb6 s ARG 175 Cb -0.28 -2.88 -0.09 0.00 0.52 0.00 0.00 34.95 32.23 3kb6 s ARG 175 CO 0.33 0.23 1.41 0.93 0.02 0.00 0.00 175.30 178.22 3kb6 h GLU 176 N 6.73 0.84 -0.82 3.54 4.39 -1.99 -2.68 114.58 124.61 3kb6 h GLU 176 Ca -0.30 -0.51 0.13 0.00 0.34 0.00 0.00 59.36 59.02 3kb6 h GLU 176 Cb 1.19 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 29.80 3kb6 h GLU 176 CO 0.62 1.14 0.41 0.38 -1.16 0.00 0.00 179.01 180.40 3kb6 h ASP 177 N 0.62 0.49 -0.26 1.42 3.04 -1.99 0.23 116.42 119.96 3kb6 h ASP 177 Ca 0.03 0.09 -0.16 0.00 -3.24 0.00 0.00 57.03 53.74 3kb6 h ASP 177 Cb 1.07 0.01 -0.00 0.00 -1.04 0.00 0.00 39.33 39.37 3kb6 h ASP 177 CO 0.11 0.22 -0.46 -0.07 -2.04 0.00 0.00 179.24 177.00 3kb6 h LEU 178 N 0.61 0.86 -0.81 0.15 3.38 -1.95 -2.47 115.31 115.08 3kb6 h LEU 178 Ca 0.44 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3kb6 h LEU 178 Cb 0.59 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3kb6 h LEU 178 CO -0.35 1.22 0.53 0.50 0.09 0.00 0.00 178.44 180.44 3kb6 h LYS 179 N 0.52 1.06 -0.22 1.13 3.64 -1.02 -1.72 116.57 119.96 3kb6 h LYS 179 Ca 0.02 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 3kb6 h LYS 179 Cb 1.06 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3kb6 h LYS 179 CO 0.10 0.70 -0.28 1.49 -2.27 0.00 0.00 179.45 179.19 3kb6 h GLU 180 N 1.09 0.42 0.00 1.90 4.81 -0.50 -1.53 114.58 120.77 3kb6 h GLU 180 Ca 0.30 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3kb6 h GLU 180 Cb -0.12 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3kb6 h GLU 180 CO -0.07 0.67 0.00 1.63 -0.73 0.00 0.00 179.01 180.52 3kb6 n LYS 181 N -4.11 0.03 0.00 1.92 5.02 -0.94 -4.90 118.16 115.18 3kb6 n LYS 181 Ca -0.01 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3kb6 n LYS 181 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 3kb6 n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kb6 n GLY 182 N 0.37 0.94 3.76 0.72 0.00 -0.58 -5.06 105.19 105.35 3kb6 n GLY 182 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.05 4.69 0.23 0.00 1.01 -0.41 -4.27 120.40 120.60 3kb6 s VAL 184 Ca 0.48 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 3kb6 s VAL 184 Cb -0.37 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 3kb6 s VAL 184 CO 0.48 -0.45 1.40 -0.31 0.00 0.00 0.00 175.10 176.22 3kb6 s TYR 185 N 1.54 3.09 0.33 5.22 2.02 -1.26 -1.60 117.35 126.69 3kb6 s TYR 185 Ca 0.03 1.07 0.03 0.00 -0.37 0.00 0.00 57.07 57.83 3kb6 s TYR 185 Cb -0.22 -3.76 -0.01 0.00 -0.40 0.00 0.00 41.96 37.57 3kb6 s TYR 185 CO 0.05 -2.45 0.37 -2.37 -1.57 0.00 0.00 175.55 169.58 3kb6 n THR 186 N 2.49 0.00 -1.90 -0.71 5.66 -0.50 -4.89 114.28 114.43 3kb6 n THR 186 Ca 0.07 -2.00 -0.31 0.00 -3.05 0.00 0.00 64.05 58.76 3kb6 n THR 186 Cb 0.41 1.10 0.01 0.00 -1.55 0.00 0.00 70.33 70.30 3kb6 n THR 186 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3kb6 s SER 187 N -3.14 6.20 0.19 1.09 1.04 -1.26 -4.61 113.70 113.20 3kb6 s SER 187 Ca 0.33 1.39 -0.12 0.00 0.48 0.00 0.00 55.95 58.02 3kb6 s SER 187 Cb 0.00 -2.44 0.14 0.00 0.10 0.00 0.00 66.02 63.82 3kb6 s SER 187 CO 0.23 -0.88 1.81 0.25 0.98 0.00 0.00 173.24 175.64 3kb6 h LEU 188 N -0.31 0.50 -1.18 2.42 5.85 -1.99 -1.48 115.31 119.12 3kb6 h LEU 188 Ca -0.44 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 3kb6 h LEU 188 Cb 1.19 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3kb6 h LEU 188 CO 0.62 0.35 -0.27 0.44 -0.34 0.00 0.00 178.44 179.24 3kb6 h ASP 189 N 0.63 0.23 -0.26 1.25 5.19 -1.99 -0.76 116.42 120.71 3kb6 h ASP 189 Ca 0.23 -0.07 -0.17 0.00 -0.62 0.00 0.00 57.03 56.41 3kb6 h ASP 189 Cb 0.07 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.52 3kb6 h ASP 189 CO -0.12 0.50 -0.49 -0.33 -3.12 0.00 0.00 179.24 175.68 3kb6 h GLU 190 N 0.21 0.79 -0.34 3.56 5.08 -1.83 -2.35 114.58 119.70 3kb6 h GLU 190 Ca 0.03 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 3kb6 h GLU 190 Cb 0.59 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3kb6 h GLU 190 CO 0.04 1.13 0.18 1.25 -1.00 0.00 0.00 179.01 180.62 3kb6 h LEU 191 N 0.54 0.42 -1.08 1.33 6.46 -0.86 -1.70 115.31 120.43 3kb6 h LEU 191 Ca 0.01 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 3kb6 h LEU 191 Cb 1.10 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.88 3kb6 h LEU 191 CO 0.11 0.40 0.56 -0.07 -0.62 0.00 0.00 178.44 178.81 3kb6 h LEU 192 N 0.42 1.04 0.00 2.25 3.38 -1.18 -1.28 115.31 119.94 3kb6 h LEU 192 Ca 0.12 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3kb6 h LEU 192 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3kb6 h LEU 192 CO -0.02 0.78 -0.43 0.11 0.09 0.00 0.00 178.44 178.97 3kb6 h LYS 193 N 1.21 0.00 0.00 1.13 1.57 -1.23 -3.35 116.57 115.90 3kb6 h LYS 193 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3kb6 h LYS 193 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3kb6 h LYS 193 CO -0.06 0.27 -1.06 0.39 -0.57 0.00 0.00 179.45 178.42 3kb6 n GLU 194 N -3.11 1.71 -2.79 3.15 -0.58 -0.65 -4.51 120.64 113.85 3kb6 n GLU 194 Ca 0.02 -0.06 -0.37 0.00 -0.42 0.00 0.00 57.16 56.33 3kb6 n GLU 194 Cb 0.66 -1.19 -0.06 0.00 -0.57 0.00 0.00 31.44 30.27 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 -2.79 7.38 -0.06 1.62 0.01 -0.50 -4.81 113.70 114.55 3kb6 s SER 195 Ca 0.00 1.83 0.12 0.00 1.31 0.00 0.00 55.95 59.22 3kb6 s SER 195 Cb 0.09 -2.58 -0.23 0.00 0.21 0.00 0.00 66.02 63.51 3kb6 s SER 195 CO 0.52 -0.02 0.61 0.47 0.41 0.00 0.00 173.24 175.24 3kb6 n ASP 196 N 0.75 0.85 -3.97 2.44 8.00 0.52 -4.56 116.55 120.59 3kb6 n ASP 196 Ca 0.01 0.38 -0.25 0.00 0.71 0.00 0.00 54.79 55.64 3kb6 n ASP 196 Cb 0.50 -0.01 -0.17 0.00 -0.02 0.00 0.00 41.12 41.42 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 -2.59 1.02 -0.10 2.53 1.01 -0.85 -1.22 120.40 120.21 3kb6 s VAL 197 Ca -0.05 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.60 3kb6 s VAL 197 Cb 0.08 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 3kb6 s VAL 197 CO 0.82 0.34 -0.23 -0.63 0.00 0.00 0.00 175.10 175.41 3kb6 s ILE 198 N 1.06 2.18 0.00 2.22 1.01 -0.25 0.16 121.20 127.58 3kb6 s ILE 198 Ca -0.07 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.64 3kb6 s ILE 198 Cb -0.14 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 3kb6 s ILE 198 CO -0.01 0.56 -0.14 -0.55 0.00 0.00 0.00 174.94 174.80 3kb6 s SER 199 N 0.28 1.69 -0.15 3.58 0.15 0.16 -0.64 113.70 118.77 3kb6 s SER 199 Ca -0.16 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.14 3kb6 s SER 199 Cb -0.17 -0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 3kb6 s SER 199 CO 0.08 0.14 -0.02 -0.76 1.20 0.00 0.00 173.24 173.89 3kb6 s LEU 200 N -0.53 3.38 -0.30 3.45 1.43 -0.90 -0.99 118.68 124.22 3kb6 s LEU 200 Ca 0.05 -0.05 0.19 0.00 -1.03 0.00 0.00 54.13 53.28 3kb6 s LEU 200 Cb -0.06 -1.81 0.47 0.00 0.03 0.00 0.00 46.19 44.81 3kb6 s LEU 200 CO -0.00 0.21 1.28 1.41 0.23 0.00 0.00 176.35 179.47 3kb6 n HIS 201 N 3.30 -0.11 -4.12 0.29 8.25 0.95 -3.64 115.22 120.13 3kb6 n HIS 201 Ca -0.17 -2.00 -0.26 0.00 -0.26 0.00 0.00 57.72 55.03 3kb6 n HIS 201 Cb 0.53 0.49 -0.06 0.00 1.12 0.00 0.00 29.99 32.07 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 -2.18 4.26 0.69 1.59 -7.23 -1.24 -4.57 120.40 111.71 3kb6 s VAL 202 Ca 0.20 -1.23 -0.13 0.00 -1.81 0.00 0.00 61.98 59.01 3kb6 s VAL 202 Cb 0.38 -3.18 0.01 0.00 0.56 0.00 0.00 36.38 34.15 3kb6 s VAL 202 CO -0.07 -0.14 1.08 -2.16 -0.31 0.00 0.00 175.10 173.50 3kb6 s PRO 203 N -3.16 2.75 -0.26 4.82 0.05 -1.26 -4.44 135.00 133.49 3kb6 s PRO 203 Ca 0.30 1.18 -0.29 0.00 0.05 0.00 0.00 61.00 62.24 3kb6 s PRO 203 Cb -0.09 -1.96 0.01 0.00 0.05 0.00 0.00 34.50 32.51 3kb6 s PRO 203 CO 0.22 -1.26 1.09 -0.47 0.05 0.00 0.00 177.00 176.62 3kb6 s TYR 204 N -2.72 3.19 0.35 0.56 5.04 -1.26 -4.72 117.35 117.79 3kb6 s TYR 204 Ca 0.62 1.30 0.07 0.00 -2.44 0.00 0.00 57.07 56.62 3kb6 s TYR 204 Cb -0.17 -3.48 -0.03 0.00 0.35 0.00 0.00 41.96 38.63 3kb6 s TYR 204 CO 0.49 -0.76 0.27 0.95 -1.34 0.00 0.00 175.55 175.16 3kb6 s THR 205 N 3.45 0.07 0.52 4.34 -4.23 -1.26 -4.71 115.64 113.83 3kb6 s THR 205 Ca 0.46 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.13 3kb6 s THR 205 Cb -0.15 -2.47 0.27 0.00 1.34 0.00 0.00 72.50 71.50 3kb6 s THR 205 CO 0.11 0.00 2.15 0.50 -0.54 0.00 0.00 174.62 176.84 3kb6 h LYS 206 N 2.05 0.00 0.00 3.99 3.64 -1.97 -1.25 116.57 123.03 3kb6 h LYS 206 Ca -0.26 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.99 3kb6 h LYS 206 Cb 1.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 3kb6 h LYS 206 CO 0.38 0.00 -0.80 0.93 -2.27 0.00 0.00 179.45 177.69 3kb6 h GLU 207 N 0.00 0.00 -0.01 1.90 3.07 -1.96 -3.27 114.58 114.31 3kb6 h GLU 207 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3kb6 h GLU 207 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3kb6 h GLU 207 CO -0.00 0.52 -0.39 0.25 -1.40 0.00 0.00 179.01 177.98 3kb6 n THR 208 N -3.16 0.00 -1.66 1.13 -2.24 -0.84 -4.95 114.28 102.57 3kb6 n THR 208 Ca -0.01 -0.18 -0.48 0.00 -2.27 0.00 0.00 64.05 61.10 3kb6 n THR 208 Cb 0.79 0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 69.80 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 -0.39 2.25 -2.52 4.78 -0.00 -0.53 -4.34 115.22 114.46 3kb6 n HIS 209 Ca 0.10 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.72 57.80 3kb6 n HIS 209 Cb 0.41 -2.66 -0.01 0.00 -0.00 0.00 0.00 29.99 27.72 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 7.32 -2.60 0.00 1.57 8.25 0.24 -4.97 115.22 125.03 3kb6 n HIS 210 Ca 0.25 1.53 0.00 0.00 -0.26 0.00 0.00 57.72 59.24 3kb6 n HIS 210 Cb 0.30 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 28.81 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 2.01 0.00 -4.12 1.59 2.08 -0.32 -4.72 119.36 115.88 3kb6 n ILE 212 Ca -0.13 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.13 3kb6 n ILE 212 Cb 0.20 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.07 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 2.04 0.00 4.38 0.23 -1.26 -0.78 115.26 119.87 3kb6 n ASN 213 Ca 0.00 -1.39 -0.09 0.00 -0.53 0.00 0.00 54.58 52.57 3kb6 n ASN 213 Cb 0.00 0.08 -0.03 0.00 -2.08 0.00 0.00 39.78 37.75 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 -0.24 -0.07 -3.83 4.57 -1.91 -1.58 114.58 111.52 3kb6 h GLU 214 Ca -0.07 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3kb6 h GLU 214 Cb 0.22 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 3kb6 h GLU 214 CO 0.12 -0.16 -0.02 1.49 -1.18 0.00 0.00 179.01 179.25 3kb6 h GLU 215 N -0.25 -0.01 -0.26 1.92 4.81 -1.99 -2.09 114.58 116.71 3kb6 h GLU 215 Ca 0.10 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 3kb6 h GLU 215 Cb 0.39 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3kb6 h GLU 215 CO -0.27 -0.01 -0.39 0.00 -0.73 0.00 0.00 179.01 177.62 3kb6 h ARG 216 N -0.01 0.61 -0.88 1.92 3.08 -1.92 -2.29 114.38 114.88 3kb6 h ARG 216 Ca 0.03 -0.30 0.03 0.00 0.07 0.00 0.00 59.98 59.81 3kb6 h ARG 216 Cb 0.06 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 3kb6 h ARG 216 CO -0.08 0.90 0.57 0.82 -1.07 0.00 0.00 179.97 181.11 3kb6 h ILE 217 N 0.51 1.15 0.00 2.04 2.04 -1.28 -1.69 117.51 120.28 3kb6 h ILE 217 Ca 0.05 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 3kb6 h ILE 217 Cb 0.89 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3kb6 h ILE 217 CO 0.08 0.20 -0.05 0.77 0.00 0.00 0.00 178.15 179.15 3kb6 h SER 218 N 1.12 0.00 0.00 1.72 4.64 -0.81 -3.45 113.55 116.77 3kb6 h SER 218 Ca 0.35 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.49 3kb6 h SER 218 Cb -0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 3kb6 h SER 218 CO -0.11 0.05 0.02 0.18 -0.87 0.00 0.00 176.83 176.10 3kb6 n LEU 219 N -3.63 4.50 -4.90 5.97 4.77 -0.64 -5.01 117.00 118.05 3kb6 n LEU 219 Ca -0.02 -2.77 -0.33 0.00 -0.03 0.00 0.00 56.01 52.86 3kb6 n LEU 219 Cb 0.16 -1.18 -0.05 0.00 -2.33 0.00 0.00 43.42 40.02 3kb6 n LEU 219 CO 0.28 1.31 -0.16 -0.54 -1.33 0.00 0.00 177.39 176.95 3kb6 s LYS 221 N 1.45 3.43 0.16 3.23 1.02 -1.26 -3.92 119.74 123.86 3kb6 s LYS 221 Ca 0.55 -0.36 -0.32 0.00 0.02 0.00 0.00 55.97 55.86 3kb6 s LYS 221 Cb 0.25 -3.08 -0.12 0.00 -0.52 0.00 0.00 37.83 34.37 3kb6 s LYS 221 CO -0.00 0.66 1.73 -0.25 -0.92 0.00 0.00 175.35 176.56 3kb6 n ASP 222 N 0.79 3.78 0.00 2.83 8.00 -1.26 -2.41 116.55 128.27 3kb6 n ASP 222 Ca -0.09 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.45 3kb6 n ASP 222 Cb 0.52 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 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 3.92 0.75 3.74 0.44 0.00 0.47 -4.98 105.19 109.53 3kb6 n GLY 223 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3kb6 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kb6 s VAL 224 N -2.46 2.49 -0.16 1.61 0.11 -1.01 -3.28 120.40 117.69 3kb6 s VAL 224 Ca 0.00 0.27 -0.07 0.00 -2.93 0.00 0.00 61.98 59.26 3kb6 s VAL 224 Cb 0.00 -2.99 -0.04 0.00 -1.53 0.00 0.00 36.38 31.82 3kb6 s VAL 224 CO 0.00 -0.09 0.07 -0.31 -3.33 0.00 0.00 175.10 171.44 3kb6 s TYR 225 N -1.75 3.30 -0.08 1.54 2.02 -0.35 -1.41 117.35 120.61 3kb6 s TYR 225 Ca 0.76 0.18 0.03 0.00 -0.37 0.00 0.00 57.07 57.67 3kb6 s TYR 225 Cb -0.30 -2.03 0.01 0.00 -0.40 0.00 0.00 41.96 39.24 3kb6 s TYR 225 CO 0.39 0.29 -0.16 -1.17 -1.57 0.00 0.00 175.55 173.32 3kb6 s LEU 226 N 0.00 1.80 -0.06 -1.29 2.96 -0.81 -1.09 118.68 120.19 3kb6 s LEU 226 Ca 0.06 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 3kb6 s LEU 226 Cb -0.12 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 3kb6 s LEU 226 CO 0.01 0.07 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.27 3kb6 s ILE 227 N 0.61 2.48 -0.20 6.68 -1.09 0.19 -1.16 121.20 128.71 3kb6 s ILE 227 Ca -0.15 -0.92 -0.02 0.00 -2.23 0.00 0.00 60.65 57.33 3kb6 s ILE 227 Cb -0.16 -1.94 0.06 0.00 -1.58 0.00 0.00 42.46 38.84 3kb6 s ILE 227 CO 0.05 0.57 0.01 0.21 -1.23 0.00 0.00 174.94 174.55 3kb6 s ASN 228 N -0.33 3.09 -0.13 3.58 2.47 0.59 -2.12 114.94 122.08 3kb6 s ASN 228 Ca 0.02 -0.88 0.19 0.00 0.42 0.00 0.00 52.86 52.61 3kb6 s ASN 228 Cb -0.12 -0.73 0.30 0.00 -1.45 0.00 0.00 41.25 39.25 3kb6 s ASN 228 CO 0.02 -0.28 1.17 0.35 -3.72 0.00 0.00 177.10 174.63 3kb6 n THR 229 N 4.96 1.92 0.00 -5.21 -2.24 -1.25 -1.06 114.28 111.40 3kb6 n THR 229 Ca -0.10 -2.26 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 3kb6 n THR 229 Cb 0.46 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.39 0.00 -3.01 6.98 0.00 -1.24 -4.92 120.51 116.93 3kb6 n ALA 230 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 3kb6 n ALA 230 Cb 0.65 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.99 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 0.06 0.27 0.20 0.00 1.81 -1.26 -4.97 118.95 115.06 3kb6 s ARG 231 Ca 0.00 -0.20 -0.10 0.00 -1.72 0.00 0.00 55.73 53.71 3kb6 s ARG 231 Cb 0.00 0.11 0.25 0.00 -0.45 0.00 0.00 34.95 34.86 3kb6 s ARG 231 CO 0.00 -0.05 1.74 0.78 -0.68 0.00 0.00 175.30 177.09 3kb6 h GLY 232 N 5.17 0.79 0.88 -3.53 0.00 -1.80 -2.76 103.07 101.82 3kb6 h GLY 232 Ca -0.28 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3kb6 h GLY 232 CO 0.43 -0.02 0.00 0.28 0.00 0.00 0.00 176.54 177.23 3kb6 n LYS 233 N -5.01 0.65 0.23 4.80 5.02 -1.26 -1.99 118.16 120.60 3kb6 n LYS 233 Ca 0.08 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.51 3kb6 n LYS 233 Cb 0.26 -1.44 0.41 0.00 -0.02 0.00 0.00 35.03 34.24 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 0.00 -3.66 -0.18 2.07 -1.68 0.70 116.25 113.49 3kb6 h VAL 234 Ca 0.00 -0.73 -0.68 0.00 0.82 0.00 0.00 66.70 66.11 3kb6 h VAL 234 Cb 0.00 1.72 -0.29 0.00 -1.52 0.00 0.00 31.29 31.20 3kb6 h VAL 234 CO 0.00 0.00 -0.82 -0.69 0.02 0.00 0.00 177.57 176.08 3kb6 s VAL 235 N -3.40 2.58 -0.82 2.57 1.01 -0.84 -1.18 120.40 120.32 3kb6 s VAL 235 Ca 0.05 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 3kb6 s VAL 235 Cb 0.07 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.46 3kb6 s VAL 235 CO 0.60 0.56 1.49 -0.62 0.00 0.00 0.00 175.10 177.12 3kb6 s ASP 236 N -0.00 6.02 0.29 3.32 -1.08 0.04 -4.77 116.67 120.49 3kb6 s ASP 236 Ca -0.06 -0.65 0.04 0.00 -0.52 0.00 0.00 52.55 51.36 3kb6 s ASP 236 Cb -0.15 -2.56 0.67 0.00 -1.46 0.00 0.00 42.92 39.42 3kb6 s ASP 236 CO 0.05 -1.92 1.80 0.74 0.52 0.00 0.00 175.17 176.36 3kb6 h THR 237 N 6.51 0.78 -0.59 1.71 2.02 -1.88 0.68 112.91 122.16 3kb6 h THR 237 Ca -0.10 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3kb6 h THR 237 Cb 1.05 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 3kb6 h THR 237 CO 1.31 0.16 0.28 0.44 0.37 0.00 0.00 175.52 178.07 3kb6 h ASP 238 N 0.85 0.77 -0.37 4.18 3.32 -1.98 0.10 116.42 123.30 3kb6 h ASP 238 Ca 0.55 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.33 3kb6 h ASP 238 Cb 0.75 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3kb6 h ASP 238 CO -0.34 0.69 -0.26 0.00 -1.72 0.00 0.00 179.24 177.61 3kb6 h ALA 239 N 1.11 0.75 0.16 3.45 0.00 -1.55 -1.84 119.26 121.33 3kb6 h ALA 239 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3kb6 h ALA 239 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3kb6 h ALA 239 CO -0.02 0.66 -0.15 1.25 0.00 0.00 0.00 179.25 180.99 3kb6 h LEU 240 N 0.75 -0.39 -0.44 0.00 5.85 -0.57 -1.34 115.31 119.18 3kb6 h LEU 240 Ca 0.09 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3kb6 h LEU 240 Cb 0.82 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 3kb6 h LEU 240 CO 0.07 -0.23 0.20 0.22 -0.34 0.00 0.00 178.44 178.37 3kb6 h TYR 241 N -0.33 0.37 -0.52 1.25 3.20 -0.76 0.16 116.97 120.34 3kb6 h TYR 241 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3kb6 h TYR 241 Cb 0.31 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 3kb6 h TYR 241 CO -0.13 0.18 0.33 0.00 -1.64 0.00 0.00 178.16 176.90 3kb6 h ARG 242 N 0.41 0.70 -0.53 1.82 3.08 -1.24 -1.35 114.38 117.27 3kb6 h ARG 242 Ca 0.20 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 3kb6 h ARG 242 Cb 0.13 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3kb6 h ARG 242 CO -0.16 0.49 0.11 0.00 -1.07 0.00 0.00 179.97 179.35 3kb6 h ALA 243 N 1.17 0.71 -0.21 0.04 0.00 -0.78 -2.54 119.26 117.65 3kb6 h ALA 243 Ca 0.19 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3kb6 h ALA 243 Cb -0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3kb6 h ALA 243 CO -0.04 0.42 -0.07 -0.92 0.00 0.00 0.00 179.25 178.64 3kb6 h TYR 244 N 0.76 -0.15 0.00 0.00 3.20 -0.39 -1.56 116.97 118.83 3kb6 h TYR 244 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 3kb6 h TYR 244 Cb 0.36 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 3kb6 h TYR 244 CO 0.03 -0.11 -0.03 1.96 -1.64 0.00 0.00 178.16 178.36 3kb6 h GLN 245 N -0.03 0.00 -0.01 1.82 1.08 -1.08 0.14 115.11 117.03 3kb6 h GLN 245 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3kb6 h GLN 245 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 3kb6 h GLN 245 CO -0.23 0.03 -0.04 0.54 -0.95 0.00 0.00 178.83 178.18 3kb6 n ARG 246 N -3.55 1.30 -0.86 1.46 1.74 -0.66 -4.94 116.66 111.16 3kb6 n ARG 246 Ca -0.02 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 3kb6 n ARG 246 Cb 0.13 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 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 1.17 0.75 0.24 -0.13 0.00 0.04 -4.98 105.19 102.27 3kb6 n GLY 247 Ca 0.19 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.58 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 0.29 -6.26 1.61 1.63 -1.51 -3.42 116.57 108.92 3kb6 h LYS 248 Ca 0.00 -0.08 -0.68 0.00 -0.85 0.00 0.00 60.65 59.04 3kb6 h LYS 248 Cb 0.23 -0.04 -0.19 0.00 -0.60 0.00 0.00 32.23 31.63 3kb6 h LYS 248 CO 0.00 0.45 -0.72 -0.06 -3.45 0.00 0.00 179.45 175.67 3kb6 s PHE 249 N -4.68 2.85 0.17 1.91 0.08 -1.26 -0.40 117.98 116.64 3kb6 s PHE 249 Ca -0.06 -0.05 0.10 0.00 0.12 0.00 0.00 56.93 57.04 3kb6 s PHE 249 Cb 0.15 -1.65 0.11 0.00 -0.57 0.00 0.00 43.02 41.06 3kb6 s PHE 249 CO 0.74 0.31 1.46 0.77 -0.10 0.00 0.00 175.22 178.41 3kb6 h SER 250 N 4.98 0.00 -4.60 1.36 0.02 -1.22 -3.45 113.55 110.64 3kb6 h SER 250 Ca -0.48 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 60.69 3kb6 h SER 250 Cb 1.17 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.54 3kb6 h SER 250 CO 0.52 0.76 0.71 -0.83 -1.14 0.00 0.00 176.83 176.85 3kb6 s GLY 251 N -4.57 -0.35 -0.01 -3.77 0.00 -1.24 -4.86 107.32 92.53 3kb6 s GLY 251 Ca 0.00 1.24 0.01 0.00 0.00 0.00 0.00 44.72 45.97 3kb6 s GLY 251 CO 0.78 0.40 -0.03 1.08 0.00 0.00 0.00 173.10 175.32 3kb6 s LEU 252 N -2.40 1.91 -0.19 0.66 1.43 -0.82 -1.92 118.68 117.35 3kb6 s LEU 252 Ca 0.09 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 3kb6 s LEU 252 Cb -0.00 -0.20 0.06 0.00 0.03 0.00 0.00 46.19 46.07 3kb6 s LEU 252 CO -0.05 0.03 0.01 -0.83 0.23 0.00 0.00 176.35 175.74 3kb6 s GLY 253 N 0.04 0.80 -0.17 -3.19 0.00 -0.31 -0.88 107.32 103.60 3kb6 s GLY 253 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 43.96 3kb6 s GLY 253 CO -0.00 1.30 -0.13 1.08 0.00 0.00 0.00 173.10 175.35 3kb6 s LEU 254 N 1.78 1.98 -0.00 0.66 1.43 -0.62 -0.30 118.68 123.61 3kb6 s LEU 254 Ca -0.01 -0.67 0.21 0.00 -1.03 0.00 0.00 54.13 52.63 3kb6 s LEU 254 Cb -0.17 -1.23 -0.23 0.00 0.03 0.00 0.00 46.19 44.60 3kb6 s LEU 254 CO -0.07 -0.09 0.84 -0.67 0.23 0.00 0.00 176.35 176.59 3kb6 n ASP 255 N 4.72 0.82 -3.96 2.29 2.03 -0.23 -1.52 116.55 120.71 3kb6 n ASP 255 Ca -0.16 -0.81 -0.11 0.00 0.52 0.00 0.00 54.79 54.22 3kb6 n ASP 255 Cb 0.48 1.14 -0.12 0.00 -0.72 0.00 0.00 41.12 41.91 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 0.19 0.00 5.18 -7.23 -1.22 0.06 120.40 114.29 3kb6 s VAL 256 Ca 0.05 -0.61 -0.28 0.00 -1.81 0.00 0.00 61.98 59.33 3kb6 s VAL 256 Cb 0.16 -0.26 0.09 0.00 0.56 0.00 0.00 36.38 36.92 3kb6 s VAL 256 CO 0.87 -0.27 0.76 0.72 -0.31 0.00 0.00 175.10 176.86 3kb6 s PHE 257 N -0.90 -0.51 0.17 2.82 -0.71 -1.26 -4.50 117.98 113.10 3kb6 s PHE 257 Ca -0.09 0.62 -0.33 0.00 -1.04 0.00 0.00 56.93 56.09 3kb6 s PHE 257 Cb -0.06 0.49 -0.14 0.00 -1.21 0.00 0.00 43.02 42.10 3kb6 s PHE 257 CO -0.00 -0.62 1.57 0.39 -1.34 0.00 0.00 175.22 175.22 3kb6 n GLU 258 N 0.26 2.19 -1.10 1.99 1.02 -1.26 -1.90 120.64 121.84 3kb6 n GLU 258 Ca -0.15 0.79 -0.04 0.00 -0.02 0.00 0.00 57.16 57.75 3kb6 n GLU 258 Cb 0.60 -2.55 -0.02 0.00 -0.02 0.00 0.00 31.44 29.46 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 3.32 -3.88 -0.17 1.62 8.00 -1.26 -4.69 116.55 119.49 3kb6 n ASP 259 Ca 0.16 0.09 0.22 0.00 0.71 0.00 0.00 54.79 55.97 3kb6 n ASP 259 Cb 0.29 -1.69 0.62 0.00 -0.02 0.00 0.00 41.12 40.32 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 0.32 0.19 0.00 -1.24 4.11 -1.80 -1.65 114.58 114.52 3kb6 h GLU 260 Ca -0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 3kb6 h GLU 260 Cb 0.38 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 3kb6 h GLU 260 CO 0.11 0.13 -0.05 1.05 0.07 0.00 0.00 179.01 180.32 3kb6 h GLU 261 N 0.20 0.00 -0.52 1.06 9.09 -1.90 -0.03 114.58 122.48 3kb6 h GLU 261 Ca 0.41 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.73 3kb6 h GLU 261 Cb 1.31 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.39 3kb6 h GLU 261 CO -0.08 0.05 -0.04 0.82 0.05 0.00 0.00 179.01 179.80 3kb6 h ILE 262 N 0.00 1.27 0.02 -1.06 2.04 -1.68 -0.49 117.51 117.61 3kb6 h ILE 262 Ca -0.00 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.62 3kb6 h ILE 262 Cb 0.39 0.96 0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3kb6 h ILE 262 CO 0.01 0.41 -0.32 -0.07 0.00 0.00 0.00 178.15 178.18 3kb6 h LEU 263 N 0.82 0.24 -1.00 1.44 3.38 -1.58 0.18 115.31 118.78 3kb6 h LEU 263 Ca 0.14 -0.85 -0.04 0.00 0.09 0.00 0.00 57.88 57.23 3kb6 h LEU 263 Cb 0.58 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3kb6 h LEU 263 CO 0.03 1.06 0.26 0.40 0.09 0.00 0.00 178.44 180.29 3kb6 h ILE 264 N -0.56 1.23 -0.52 1.22 2.04 -1.01 -2.81 117.51 117.10 3kb6 h ILE 264 Ca -0.05 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.08 3kb6 h ILE 264 Cb 1.13 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3kb6 h ILE 264 CO 0.06 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.68 3kb6 n LEU 265 N -4.30 3.75 -4.00 1.44 4.77 -0.19 -4.98 117.00 113.48 3kb6 n LEU 265 Ca 0.06 -2.21 -0.27 0.00 -0.03 0.00 0.00 56.01 53.56 3kb6 n LEU 265 Cb 0.18 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3kb6 n LEU 265 CO 0.40 0.82 -0.23 0.29 -1.33 0.00 0.00 177.39 177.33 3kb6 n LYS 266 N 0.87 -3.14 0.11 3.23 5.02 -0.88 -4.85 118.16 118.52 3kb6 n LYS 266 Ca 0.20 0.38 0.12 0.00 -2.02 0.00 0.00 58.31 56.98 3kb6 n LYS 266 Cb 0.64 -4.51 0.46 0.00 -0.02 0.00 0.00 35.03 31.60 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 -4.42 0.18 0.18 1.97 5.02 0.57 -2.09 118.16 119.57 3kb6 n LYS 267 Ca -0.28 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 3kb6 n LYS 267 Cb 0.67 -1.82 0.63 0.00 -0.02 0.00 0.00 35.03 34.50 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 -1.66 0.00 116.97 117.44 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 0.42 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.15 3kb6 h TYR 268 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.16 179.95 3kb6 h THR 269 N 0.00 0.00 -0.18 -0.90 1.35 -1.72 -2.96 112.91 108.51 3kb6 h THR 269 Ca 0.00 -0.36 -0.09 0.00 -0.55 0.00 0.00 66.41 65.41 3kb6 h THR 269 Cb 0.06 1.21 -0.05 0.00 -1.73 0.00 0.00 68.15 67.64 3kb6 h THR 269 CO 0.00 0.00 -0.27 -0.62 -0.25 0.00 0.00 175.52 174.38 3kb6 n GLU 270 N -2.43 1.72 0.00 4.72 1.02 -0.04 -4.98 120.64 120.66 3kb6 n GLU 270 Ca 0.03 -3.23 0.00 0.00 -0.02 0.00 0.00 57.16 53.94 3kb6 n GLU 270 Cb 0.30 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.12 0.45 3.81 0.62 0.00 -1.12 -5.06 105.19 102.77 3kb6 n GLY 271 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 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 4.32 -0.25 1.61 -0.14 -1.07 -4.94 119.74 118.41 3kb6 s LYS 272 Ca 0.00 1.00 -0.27 0.00 -1.36 0.00 0.00 55.97 55.33 3kb6 s LYS 272 Cb 0.00 -2.76 0.16 0.00 -1.68 0.00 0.00 37.83 33.54 3kb6 s LYS 272 CO 0.00 0.31 1.21 0.00 -0.76 0.00 0.00 175.35 176.11 3kb6 s ALA 273 N -1.64 -2.06 0.18 5.17 0.00 -1.26 -3.23 121.76 118.91 3kb6 s ALA 273 Ca 0.47 1.75 0.03 0.00 0.00 0.00 0.00 51.96 54.21 3kb6 s ALA 273 Cb -0.16 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.56 3kb6 s ALA 273 CO 0.21 -0.22 -0.02 0.95 0.00 0.00 0.00 175.76 176.68 3kb6 s THR 274 N -0.47 0.83 0.51 0.00 -4.23 -1.26 -5.03 115.64 105.98 3kb6 s THR 274 Ca 0.04 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 58.89 3kb6 s THR 274 Cb -0.03 -2.12 0.36 0.00 1.34 0.00 0.00 72.50 72.06 3kb6 s THR 274 CO -0.07 -0.49 2.20 -2.24 -0.54 0.00 0.00 174.62 173.48 3kb6 h ASP 275 N 2.66 0.00 0.82 3.99 2.03 -2.01 -1.90 116.42 122.01 3kb6 h ASP 275 Ca -0.37 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.81 3kb6 h ASP 275 Cb 1.21 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.69 3kb6 h ASP 275 CO 0.63 0.04 -0.55 0.11 -1.03 0.00 0.00 179.24 178.44 3kb6 h LYS 276 N 0.00 0.00 0.01 4.15 1.57 -1.96 -1.57 116.57 118.78 3kb6 h LYS 276 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3kb6 h LYS 276 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3kb6 h LYS 276 CO 0.01 0.55 -0.01 -0.91 -0.57 0.00 0.00 179.45 178.52 3kb6 h ASN 277 N 0.00 -0.01 -0.42 0.86 -0.26 -1.62 -2.23 115.58 111.91 3kb6 h ASN 277 Ca -0.01 -0.05 -0.10 0.00 -0.56 0.00 0.00 56.30 55.59 3kb6 h ASN 277 Cb 1.11 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.36 3kb6 h ASN 277 CO 0.07 0.04 -0.11 -0.07 -1.06 0.00 0.00 177.43 176.30 3kb6 h LEU 278 N -0.07 0.87 -0.82 1.61 3.38 -1.52 -1.56 115.31 117.20 3kb6 h LEU 278 Ca -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3kb6 h LEU 278 Cb 0.06 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3kb6 h LEU 278 CO 0.00 1.00 0.52 0.11 0.09 0.00 0.00 178.44 180.16 3kb6 h LYS 279 N 0.79 1.10 -0.24 1.13 1.57 -1.29 -1.05 116.57 118.58 3kb6 h LYS 279 Ca 0.13 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 3kb6 h LYS 279 Cb 0.63 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3kb6 h LYS 279 CO 0.04 0.75 -0.24 0.82 -0.57 0.00 0.00 179.45 180.25 3kb6 h ILE 280 N 1.12 1.32 -0.84 1.86 1.08 -1.24 -0.95 117.51 119.86 3kb6 h ILE 280 Ca 0.30 -1.41 0.03 0.00 -0.39 0.00 0.00 64.86 63.39 3kb6 h ILE 280 Cb -0.09 1.68 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 3kb6 h ILE 280 CO -0.06 0.44 0.55 -0.07 -0.69 0.00 0.00 178.15 178.32 3kb6 h LEU 281 N 0.30 0.90 -0.48 1.44 3.38 -1.17 0.29 115.31 119.97 3kb6 h LEU 281 Ca 0.04 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 3kb6 h LEU 281 Cb 0.80 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3kb6 h LEU 281 CO 0.06 0.62 -0.18 -0.08 0.09 0.00 0.00 178.44 178.95 3kb6 h GLU 282 N 1.04 0.97 -0.48 1.13 4.81 -1.01 -3.05 114.58 117.99 3kb6 h GLU 282 Ca 0.33 -0.40 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 3kb6 h GLU 282 Cb 0.02 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3kb6 h GLU 282 CO -0.10 1.07 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.98 3kb6 h LEU 283 N 0.82 1.01 -1.89 1.64 3.38 -0.08 -3.07 115.31 117.11 3kb6 h LEU 283 Ca 0.11 -0.38 0.16 0.00 0.09 0.00 0.00 57.88 57.87 3kb6 h LEU 283 Cb 0.75 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3kb6 h LEU 283 CO 0.06 1.17 0.56 0.00 0.09 0.00 0.00 178.44 180.32 3kb6 h ALA 284 N 0.90 2.32 0.00 1.53 0.00 -0.35 -0.58 119.26 123.08 3kb6 h ALA 284 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3kb6 h ALA 284 Cb 0.78 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3kb6 h ALA 284 CO 0.06 -0.84 -0.27 0.00 0.00 0.00 0.00 179.25 178.20 3kb6 s LYS 286 N -3.03 3.92 0.00 0.00 -0.14 -0.23 -4.94 119.74 115.32 3kb6 s LYS 286 Ca 0.12 1.30 0.30 0.00 -1.36 0.00 0.00 55.97 56.32 3kb6 s LYS 286 Cb 0.17 -2.12 1.57 0.00 -1.68 0.00 0.00 37.83 35.77 3kb6 s LYS 286 CO 0.63 -0.32 2.06 -0.40 -0.76 0.00 0.00 175.35 176.56 3kb6 n ASP 287 N -0.87 0.00 -0.53 2.83 5.68 -1.26 -2.99 116.55 119.40 3kb6 n ASP 287 Ca 0.09 -0.32 0.06 0.00 -0.50 0.00 0.00 54.79 54.12 3kb6 n ASP 287 Cb 0.53 -0.22 0.20 0.00 -1.14 0.00 0.00 41.12 40.49 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 -1.22 1.82 -3.95 -1.12 6.94 -1.26 -3.87 115.26 112.59 3kb6 n ASN 288 Ca 0.16 -3.79 -0.18 0.00 -0.02 0.00 0.00 54.58 50.75 3kb6 n ASN 288 Cb 0.21 -0.52 -0.15 0.00 -2.36 0.00 0.00 39.78 36.96 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 -3.19 0.52 -0.09 3.53 1.01 -1.16 -1.95 120.40 119.07 3kb6 s VAL 289 Ca 0.37 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.15 3kb6 s VAL 289 Cb 0.36 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 36.27 3kb6 s VAL 289 CO -0.05 0.17 -0.19 -0.51 0.00 0.00 0.00 175.10 174.51 3kb6 s ILE 290 N 0.17 1.73 -0.10 2.22 2.07 -0.06 -4.73 121.20 122.49 3kb6 s ILE 290 Ca -0.02 -0.82 0.03 0.00 -1.41 0.00 0.00 60.65 58.44 3kb6 s ILE 290 Cb -0.06 -1.53 0.00 0.00 0.13 0.00 0.00 42.46 41.01 3kb6 s ILE 290 CO -0.00 0.49 -0.22 -0.63 -1.91 0.00 0.00 174.94 172.67 3kb6 s ILE 291 N 0.54 1.91 0.11 2.00 -1.09 -1.26 -1.59 121.20 121.83 3kb6 s ILE 291 Ca -0.15 -0.92 0.07 0.00 -2.23 0.00 0.00 60.65 57.42 3kb6 s ILE 291 Cb -0.17 -1.67 -0.03 0.00 -1.58 0.00 0.00 42.46 39.00 3kb6 s ILE 291 CO 0.05 0.53 -0.18 0.42 -1.23 0.00 0.00 174.94 174.53 3kb6 s THR 292 N 0.52 1.54 -1.41 2.92 -4.23 -0.58 -5.01 115.64 109.39 3kb6 s THR 292 Ca -0.15 -1.56 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 3kb6 s THR 292 Cb -0.17 -1.48 0.07 0.00 1.34 0.00 0.00 72.50 72.26 3kb6 s THR 292 CO 0.05 -0.18 2.40 -0.81 -0.54 0.00 0.00 174.62 175.54 3kb6 n PRO 293 N 0.95 3.91 -3.67 3.99 -0.04 -1.26 -4.28 135.00 134.60 3kb6 n PRO 293 Ca -0.18 -3.03 -0.23 0.00 -0.04 0.00 0.00 63.50 60.01 3kb6 n PRO 293 Cb 0.55 -2.83 0.04 0.00 -0.04 0.00 0.00 33.50 31.21 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 3.29 -1.95 -0.42 0.54 -0.00 0.11 -4.91 115.22 111.87 3kb6 n HIS 294 Ca 0.60 0.74 0.03 0.00 -0.00 0.00 0.00 57.72 59.09 3kb6 n HIS 294 Cb 0.29 -4.09 0.04 0.00 -0.00 0.00 0.00 29.99 26.23 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 -4.14 1.19 -0.32 3.57 -6.64 -1.26 -4.72 119.36 107.04 3kb6 n ILE 295 Ca -0.23 -1.31 0.14 0.00 -1.77 0.00 0.00 62.75 59.59 3kb6 n ILE 295 Cb 0.65 0.30 0.37 0.00 -1.44 0.00 0.00 39.64 39.53 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 1.82 0.00 -1.28 0.00 -1.91 0.20 119.26 118.10 3kb6 h ALA 296 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3kb6 h ALA 296 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3kb6 h ALA 296 CO 0.00 -0.15 0.00 2.48 0.00 0.00 0.00 179.25 181.58 3kb6 n TYR 297 N -4.66 0.00 -2.66 0.00 4.11 -1.26 -3.53 117.16 109.15 3kb6 n TYR 297 Ca 0.22 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.68 3kb6 n TYR 297 Cb 0.58 -0.40 0.00 0.00 -0.00 0.00 0.00 39.34 39.53 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 -1.40 3.63 -4.55 -3.48 9.36 0.72 -4.65 117.16 116.79 3kb6 n TYR 298 Ca 0.10 -3.01 -0.26 0.00 3.32 0.00 0.00 57.90 58.05 3kb6 n TYR 298 Cb 0.27 -1.93 -0.11 0.00 -0.63 0.00 0.00 39.34 36.94 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 0.28 2.00 0.18 2.97 -4.23 -1.26 -5.06 115.64 110.53 3kb6 s THR 299 Ca 0.39 -2.11 -0.09 0.00 -1.18 0.00 0.00 61.69 58.70 3kb6 s THR 299 Cb 0.04 -2.76 0.08 0.00 1.34 0.00 0.00 72.50 71.20 3kb6 s THR 299 CO 0.01 -0.13 1.66 -2.24 -0.54 0.00 0.00 174.62 173.38 3kb6 h ASP 300 N 1.97 1.04 0.07 3.99 2.03 -2.00 -2.52 116.42 120.99 3kb6 h ASP 300 Ca -0.42 -0.28 -0.00 0.00 -0.73 0.00 0.00 57.03 55.59 3kb6 h ASP 300 Cb 1.24 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 3kb6 h ASP 300 CO 0.74 1.06 -0.03 0.50 -1.03 0.00 0.00 179.24 180.47 3kb6 h LYS 301 N 0.98 -0.09 -0.63 4.15 3.64 -1.97 -2.17 116.57 120.48 3kb6 h LYS 301 Ca 0.19 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 3kb6 h LYS 301 Cb 0.49 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.22 3kb6 h LYS 301 CO 0.02 0.10 -0.44 0.77 -2.27 0.00 0.00 179.45 177.63 3kb6 h SER 302 N -0.26 -1.53 -0.76 4.20 0.02 -1.80 0.52 113.55 113.93 3kb6 h SER 302 Ca -0.01 0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3kb6 h SER 302 Cb 0.23 0.70 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 3kb6 h SER 302 CO 0.02 -0.33 0.45 -0.07 -1.14 0.00 0.00 176.83 175.76 3kb6 h LEU 303 N -0.20 0.93 -0.12 5.07 4.07 -1.41 0.81 115.31 124.46 3kb6 h LEU 303 Ca 0.19 -0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.08 3kb6 h LEU 303 Cb 0.56 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 3kb6 h LEU 303 CO -0.72 0.73 0.06 -0.08 -1.08 0.00 0.00 178.44 177.34 3kb6 h GLU 304 N 1.05 0.12 -0.33 1.13 4.81 -0.95 -1.90 114.58 118.51 3kb6 h GLU 304 Ca 0.27 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 3kb6 h GLU 304 Cb -0.02 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3kb6 h GLU 304 CO -0.05 0.08 -0.29 0.00 -0.73 0.00 0.00 179.01 178.02 3kb6 h ARG 305 N 0.12 0.68 -0.58 1.92 2.47 -0.23 -1.96 114.38 116.80 3kb6 h ARG 305 Ca 0.05 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.45 3kb6 h ARG 305 Cb 0.01 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 3kb6 h ARG 305 CO -0.03 0.89 0.29 0.82 0.56 0.00 0.00 179.97 182.49 3kb6 h ILE 306 N 0.58 1.20 -0.17 2.04 2.04 -0.84 -0.06 117.51 122.31 3kb6 h ILE 306 Ca 0.07 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.38 3kb6 h ILE 306 Cb 0.79 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3kb6 h ILE 306 CO 0.06 0.23 0.08 0.03 0.00 0.00 0.00 178.15 178.56 3kb6 h ARG 307 N 0.79 0.17 0.49 2.37 3.08 -1.07 -2.17 114.38 118.04 3kb6 h ARG 307 Ca 0.20 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 3kb6 h ARG 307 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3kb6 h ARG 307 CO -0.03 0.11 -0.24 0.93 -1.07 0.00 0.00 179.97 179.68 3kb6 h GLU 308 N 0.18 -0.63 -0.64 0.04 5.08 -1.21 -2.50 114.58 114.90 3kb6 h GLU 308 Ca 0.07 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 3kb6 h GLU 308 Cb 0.02 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3kb6 h GLU 308 CO -0.05 -0.37 0.43 0.93 -1.00 0.00 0.00 179.01 178.95 3kb6 h GLU 309 N -0.76 0.52 -0.15 2.33 4.39 -1.06 -1.50 114.58 118.35 3kb6 h GLU 309 Ca -0.07 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 3kb6 h GLU 309 Cb 0.55 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3kb6 h GLU 309 CO 0.11 0.35 -0.18 1.15 -1.16 0.00 0.00 179.01 179.27 3kb6 h THR 310 N 0.54 1.35 -0.16 1.13 2.02 -1.24 -1.32 112.91 115.22 3kb6 h THR 310 Ca 0.29 -1.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.02 3kb6 h THR 310 Cb 0.44 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 3kb6 h THR 310 CO -0.09 0.41 -0.25 -0.37 0.37 0.00 0.00 175.52 175.59 3kb6 h VAL 311 N 0.03 1.24 0.45 3.16 -1.51 -1.14 -1.87 116.25 116.62 3kb6 h VAL 311 Ca 0.02 -1.14 -0.02 0.00 -1.23 0.00 0.00 66.70 64.33 3kb6 h VAL 311 Cb 0.73 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 3kb6 h VAL 311 CO 0.04 0.35 -0.24 0.50 -1.23 0.00 0.00 177.57 176.99 3kb6 h LYS 312 N 0.26 -0.62 -0.41 5.19 3.64 -1.11 -0.27 116.57 123.26 3kb6 h LYS 312 Ca 0.04 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3kb6 h LYS 312 Cb 0.59 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 3kb6 h LYS 312 CO 0.04 -0.42 0.24 0.28 -2.27 0.00 0.00 179.45 177.32 3kb6 h VAL 313 N -0.65 1.04 -0.26 2.00 2.07 -1.09 -0.39 116.25 118.98 3kb6 h VAL 313 Ca -0.06 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3kb6 h VAL 313 Cb 0.51 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3kb6 h VAL 313 CO 0.08 0.09 0.12 0.58 0.02 0.00 0.00 177.57 178.46 3kb6 h VAL 314 N 0.48 1.15 -0.27 2.57 2.07 -1.24 -0.63 116.25 120.38 3kb6 h VAL 314 Ca 0.16 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 3kb6 h VAL 314 Cb 0.01 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3kb6 h VAL 314 CO -0.08 0.15 -0.21 0.11 0.02 0.00 0.00 177.57 177.56 3kb6 h LYS 315 N 0.28 0.51 -0.31 1.57 1.57 -0.77 -1.78 116.57 117.63 3kb6 h LYS 315 Ca 0.09 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 3kb6 h LYS 315 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3kb6 h LYS 315 CO -0.01 0.69 -0.45 0.00 -0.57 0.00 0.00 179.45 179.11 3kb6 h ALA 316 N 1.32 0.61 -0.27 3.86 0.00 -0.92 -2.61 119.26 121.25 3kb6 h ALA 316 Ca 0.07 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 3kb6 h ALA 316 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3kb6 h ALA 316 CO 0.04 0.68 -0.42 0.35 0.00 0.00 0.00 179.25 179.90 3kb6 h PHE 317 N 0.65 0.81 -0.32 0.00 3.57 -0.86 -1.84 116.94 118.96 3kb6 h PHE 317 Ca 0.04 -0.25 -0.15 0.00 3.53 0.00 0.00 57.97 61.14 3kb6 h PHE 317 Cb 1.02 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 3kb6 h PHE 317 CO 0.06 0.98 -0.42 -0.39 -2.23 0.00 0.00 178.31 176.31 3kb6 h VAL 318 N 0.55 1.28 -3.75 1.41 -1.51 -1.34 -3.39 116.25 109.50 3kb6 h VAL 318 Ca 0.04 -1.60 -0.44 0.00 -1.23 0.00 0.00 66.70 63.47 3kb6 h VAL 318 Cb 0.96 1.49 0.17 0.00 -2.13 0.00 0.00 31.29 31.78 3kb6 h VAL 318 CO 0.09 0.52 0.17 -0.54 -1.23 0.00 0.00 177.57 176.58 3kb6 s LYS 319 N -4.29 -0.10 -0.04 5.19 1.02 -0.99 -4.95 119.74 115.59 3kb6 s LYS 319 Ca -0.10 0.35 0.08 0.00 0.02 0.00 0.00 55.97 56.33 3kb6 s LYS 319 Cb 0.11 -1.69 0.31 0.00 -0.52 0.00 0.00 37.83 36.04 3kb6 s LYS 319 CO 0.86 -3.05 1.15 0.41 -0.92 0.00 0.00 175.35 173.81 3kb6 n GLY 320 N -1.01 1.11 2.90 -3.33 0.00 -1.25 -4.80 105.19 98.81 3kb6 n GLY 320 Ca 0.07 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 0.36 3.64 0.26 1.61 -0.08 -0.70 -4.72 116.55 116.93 3kb6 n ASP 321 Ca 0.11 -2.81 0.15 0.00 -1.51 0.00 0.00 54.79 50.73 3kb6 n ASP 321 Cb 0.41 -1.55 0.61 0.00 2.34 0.00 0.00 41.12 42.93 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 11.22 0.00 -0.75 -2.67 4.07 -1.88 -3.03 115.31 122.26 3kb6 h LEU 322 Ca 0.52 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 58.35 3kb6 h LEU 322 Cb 0.67 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 3kb6 h LEU 322 CO 1.86 0.05 -0.43 -0.08 -1.08 0.00 0.00 178.44 178.75 3kb6 h GLU 323 N 0.00 0.43 0.00 1.13 4.57 -1.96 -2.82 114.58 115.92 3kb6 h GLU 323 Ca -0.00 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 3kb6 h GLU 323 Cb 0.59 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 3kb6 h GLU 323 CO 0.01 0.78 -0.05 0.37 -1.18 0.00 0.00 179.01 178.94 3kb6 h GLN 324 N 0.35 0.00 -0.28 1.92 4.15 -1.94 -2.44 115.11 116.87 3kb6 h GLN 324 Ca 0.03 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.28 3kb6 h GLN 324 Cb 0.90 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.49 3kb6 h GLN 324 CO 0.08 0.05 -0.29 0.44 -1.93 0.00 0.00 178.83 177.18 3kb6 n ILE 325 N -4.45 2.46 -0.18 2.39 -5.35 -1.08 -4.75 119.36 108.39 3kb6 n ILE 325 Ca -0.03 -3.10 -0.02 0.00 -0.27 0.00 0.00 62.75 59.32 3kb6 n ILE 325 Cb 0.14 -0.40 0.08 0.00 -1.74 0.00 0.00 39.64 37.71 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 1.15 0.44 0.00 6.28 1.63 -1.23 -1.70 116.57 123.13 3kb6 h LYS 326 Ca 0.17 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 3kb6 h LYS 326 Cb 1.39 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 3kb6 h LYS 326 CO 0.32 0.29 0.00 0.78 -3.45 0.00 0.00 179.45 177.39 3kb6 h GLY 327 N 0.45 0.00 1.35 5.01 0.00 -1.85 -3.01 103.07 105.02 3kb6 h GLY 327 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3kb6 h GLY 327 CO -0.23 0.00 -0.47 0.70 0.00 0.00 0.00 176.54 176.54 3kb6 n ASN 328 N -2.43 0.70 -4.71 0.19 4.13 -0.64 -4.83 115.26 107.66 3kb6 n ASN 328 Ca 0.01 0.21 -0.42 0.00 1.68 0.00 0.00 54.58 56.06 3kb6 n ASN 328 Cb 0.20 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.36 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 -3.14 3.33 -0.23 3.10 0.08 -1.14 -1.57 117.98 118.41 3kb6 s PHE 329 Ca 0.08 1.12 -0.08 0.00 0.12 0.00 0.00 56.93 58.16 3kb6 s PHE 329 Cb 0.13 -3.55 -0.18 0.00 -0.57 0.00 0.00 43.02 38.85 3kb6 s PHE 329 CO 0.69 -1.84 -0.06 0.28 -0.10 0.00 0.00 175.22 174.19 3kb6 n VAL 330 N 3.97 1.57 -4.03 -0.44 0.31 0.42 -4.79 118.33 115.35 3kb6 n VAL 330 Ca 0.10 -0.45 -0.31 0.00 -0.01 0.00 0.00 64.34 63.66 3kb6 n VAL 330 Cb 0.44 -1.71 -0.15 0.00 -0.91 0.00 0.00 33.84 31.51 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 2.10 0.59 2.52 1.01 -0.91 -4.97 120.40 118.24 3kb6 s VAL 331 Ca -0.32 -1.82 0.06 0.00 0.00 0.00 0.00 61.98 59.89 3kb6 s VAL 331 Cb 0.10 -2.34 0.11 0.00 0.00 0.00 0.00 36.38 34.24 3kb6 s VAL 331 CO 0.61 -0.25 0.82 0.61 0.00 0.00 0.00 175.10 176.89 3kb6 n GLY 332 N 4.41 1.51 3.76 4.51 0.00 -1.26 -1.63 105.19 116.48 3kb6 n GLY 332 Ca -0.07 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 3kb6 n GLY 332 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3kb6 n PRO 333 N -2.38 2.62 0.00 1.61 -0.02 -1.26 -4.93 135.00 130.63 3kb6 n PRO 333 Ca 0.15 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 3kb6 n PRO 333 Cb 0.56 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3kb6 n PRO 333 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35