#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6m s LYS 2 N 0.00 4.10 -0.02 -2.82 2.20 0.00 -4.98 119.74 118.22 3k6m s LYS 2 Ca 0.00 -0.19 -0.16 0.00 -0.36 0.00 0.00 55.97 55.26 3k6m s LYS 2 Cb 0.00 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 3k6m s LYS 2 CO 0.00 0.06 0.45 -0.06 -0.36 0.00 0.00 175.35 175.44 3k6m s PHE 3 N 1.04 3.68 0.05 4.03 0.40 -1.26 -0.55 117.98 125.37 3k6m s PHE 3 Ca 0.09 1.00 0.09 0.00 -0.60 0.00 0.00 56.93 57.52 3k6m s PHE 3 Cb -0.14 -2.40 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 3k6m s PHE 3 CO 0.05 0.50 -0.25 0.71 0.70 0.00 0.00 175.22 176.93 3k6m s TYR 4 N -0.59 2.15 -0.16 0.36 1.51 0.16 -4.93 117.35 115.84 3k6m s TYR 4 Ca 0.25 -0.40 0.18 0.00 -1.01 0.00 0.00 57.07 56.09 3k6m s TYR 4 Cb -0.17 -1.28 -0.06 0.00 -0.11 0.00 0.00 41.96 40.35 3k6m s TYR 4 CO 0.13 0.13 1.00 1.79 -1.11 0.00 0.00 175.55 177.49 3k6m h THR 5 N 4.25 0.44 -3.17 -0.71 1.35 -1.97 -3.39 112.91 109.71 3k6m h THR 5 Ca -0.45 -1.79 -0.60 0.00 -0.55 0.00 0.00 66.41 63.02 3k6m h THR 5 Cb 1.15 1.99 -0.35 0.00 -1.73 0.00 0.00 68.15 69.20 3k6m h THR 5 CO 0.43 0.25 -0.83 -0.62 -0.25 0.00 0.00 175.52 174.50 3k6m s ASP 6 N -5.83 2.60 0.36 5.36 3.68 -1.26 -4.87 116.67 116.71 3k6m s ASP 6 Ca -0.01 -0.46 0.04 0.00 2.13 0.00 0.00 52.55 54.25 3k6m s ASP 6 Cb 0.09 -1.14 0.70 0.00 -1.45 0.00 0.00 42.92 41.11 3k6m s ASP 6 CO 0.79 -0.03 1.99 0.00 0.13 0.00 0.00 175.17 178.05 3k6m h ALA 7 N 7.85 1.63 -0.80 3.66 0.00 -1.90 -2.31 119.26 127.39 3k6m h ALA 7 Ca -0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 3k6m h ALA 7 Cb 1.15 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3k6m h ALA 7 CO 0.51 0.31 0.44 0.28 0.00 0.00 0.00 179.25 180.79 3k6m h VAL 8 N 0.79 1.24 -0.67 0.00 2.07 -1.92 -2.04 116.25 115.71 3k6m h VAL 8 Ca 0.26 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.19 3k6m h VAL 8 Cb 0.05 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 3k6m h VAL 8 CO -0.07 0.26 0.44 -0.33 0.02 0.00 0.00 177.57 177.90 3k6m h GLU 9 N 1.12 0.88 0.00 1.57 4.39 -1.85 0.18 114.58 120.86 3k6m h GLU 9 Ca 0.28 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 3k6m h GLU 9 Cb 0.03 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 3k6m h GLU 9 CO -0.05 0.58 -0.09 0.00 -1.16 0.00 0.00 179.01 178.30 3k6m h ALA 10 N 1.58 1.09 0.00 3.43 0.00 -1.16 -3.27 119.26 120.93 3k6m h ALA 10 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3k6m h ALA 10 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3k6m h ALA 10 CO -0.05 0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.63 3k6m n VAL 11 N -3.32 0.47 0.28 0.00 0.24 -0.85 -4.82 118.33 110.35 3k6m n VAL 11 Ca -0.01 -0.69 0.18 0.00 -2.04 0.00 0.00 64.34 61.78 3k6m n VAL 11 Cb 0.28 0.81 0.74 0.00 -1.47 0.00 0.00 33.84 34.21 3k6m n VAL 11 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3k6m h LYS 12 N 0.00 0.00 -0.24 7.34 2.10 -1.03 -2.57 116.57 122.17 3k6m h LYS 12 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3k6m h LYS 12 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 3k6m h LYS 12 CO 0.00 0.02 0.00 -0.40 -2.00 0.00 0.00 179.45 177.07 3k6m n ASP 13 N -3.12 1.61 -4.68 7.07 3.85 -1.26 -4.88 116.55 115.14 3k6m n ASP 13 Ca 0.00 -1.84 -0.42 0.00 -0.71 0.00 0.00 54.79 51.82 3k6m n ASP 13 Cb 0.28 -0.16 -0.03 0.00 -1.35 0.00 0.00 41.12 39.87 3k6m n ASP 13 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3k6m s ILE 14 N -1.69 3.57 0.51 2.12 1.01 -0.97 -4.98 121.20 120.77 3k6m s ILE 14 Ca 0.27 0.86 -0.16 0.00 0.00 0.00 0.00 60.65 61.61 3k6m s ILE 14 Cb 0.14 -3.55 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 3k6m s ILE 14 CO 0.20 -0.04 0.98 -2.16 0.00 0.00 0.00 174.94 173.93 3k6m s PRO 15 N 3.17 3.94 0.32 2.79 0.04 -1.26 -4.93 135.00 139.08 3k6m s PRO 15 Ca 0.69 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.39 3k6m s PRO 15 Cb -0.33 -2.14 -0.12 0.00 0.04 0.00 0.00 34.50 31.95 3k6m s PRO 15 CO 0.28 -0.27 1.33 0.09 0.04 0.00 0.00 177.00 178.47 3k6m n ASN 16 N -1.59 2.84 0.00 6.66 3.02 -1.26 -2.21 115.26 122.72 3k6m n ASN 16 Ca 0.07 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 3k6m n ASN 16 Cb 0.54 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 3k6m n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k6m n GLY 17 N 1.07 0.84 3.75 7.41 0.00 -0.02 -4.98 105.19 113.25 3k6m n GLY 17 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3k6m n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m s ALA 18 N -2.87 2.30 -0.23 4.61 0.00 -0.94 -4.48 121.76 120.15 3k6m s ALA 18 Ca 0.00 0.67 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 3k6m s ALA 18 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3k6m s ALA 18 CO 0.00 -1.56 0.36 0.99 0.00 0.00 0.00 175.76 175.54 3k6m s THR 19 N -2.23 5.21 -0.10 0.00 2.01 -1.26 -1.04 115.64 118.24 3k6m s THR 19 Ca 0.70 0.59 0.01 0.00 0.31 0.00 0.00 61.69 63.29 3k6m s THR 19 Cb -0.24 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.60 3k6m s THR 19 CO 0.44 0.23 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.80 3k6m s VAL 20 N 1.56 1.17 -0.01 3.82 1.01 0.38 -0.65 120.40 127.69 3k6m s VAL 20 Ca 0.16 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 3k6m s VAL 20 Cb -0.15 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3k6m s VAL 20 CO 0.08 0.38 0.81 -0.76 0.00 0.00 0.00 175.10 175.61 3k6m s LEU 21 N 1.25 4.38 -0.14 3.92 1.43 0.18 -1.17 118.68 128.53 3k6m s LEU 21 Ca -0.03 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 3k6m s LEU 21 Cb -0.14 -3.28 0.02 0.00 0.03 0.00 0.00 46.19 42.83 3k6m s LEU 21 CO -0.04 -0.11 -0.13 -0.69 0.23 0.00 0.00 176.35 175.61 3k6m s VAL 22 N 0.56 1.49 0.98 -1.59 1.01 0.21 0.38 120.40 123.44 3k6m s VAL 22 Ca 0.42 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 3k6m s VAL 22 Cb -0.20 -1.42 0.18 0.00 0.00 0.00 0.00 36.38 34.94 3k6m s VAL 22 CO 0.23 0.44 1.08 -0.83 0.00 0.00 0.00 175.10 176.02 3k6m s GLY 23 N 1.52 1.60 0.00 4.51 0.00 -0.61 -4.43 107.32 109.91 3k6m s GLY 23 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.73 3k6m s GLY 23 CO -0.10 0.52 0.00 0.61 0.00 0.00 0.00 173.10 174.13 3k6m n GLY 24 N -0.48 3.31 2.87 0.20 0.00 -1.18 -4.32 105.19 105.59 3k6m n GLY 24 Ca 0.06 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 3k6m n GLY 24 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3k6m s PHE 25 N -2.60 2.09 0.00 1.61 5.36 -0.27 -4.34 117.98 119.82 3k6m s PHE 25 Ca 0.00 -1.66 0.00 0.00 -0.96 0.00 0.00 56.93 54.31 3k6m s PHE 25 Cb 0.00 -1.59 0.00 0.00 -0.34 0.00 0.00 43.02 41.09 3k6m s PHE 25 CO 0.00 -0.77 0.00 0.41 -1.46 0.00 0.00 175.22 173.40 3k6m n GLY 26 N 4.75 2.91 1.10 13.12 0.00 -1.26 -0.72 105.19 125.09 3k6m n GLY 26 Ca -0.08 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.81 3k6m n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k6m n LEU 27 N 0.00 3.23 -4.61 0.99 4.77 -1.26 -4.43 117.00 115.69 3k6m n LEU 27 Ca 0.00 -1.51 -0.41 0.00 -0.03 0.00 0.00 56.01 54.06 3k6m n LEU 27 Cb 0.00 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 3k6m n LEU 27 CO 0.00 0.75 0.50 0.00 -1.33 0.00 0.00 177.39 177.31 3k6m n GLY 29 N 4.27 0.02 3.83 0.00 0.00 -1.26 -1.11 105.19 110.93 3k6m n GLY 29 Ca 0.02 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 3k6m n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k6m s ILE 30 N -2.51 4.67 -1.32 -0.61 -4.36 -1.26 -3.07 121.20 112.74 3k6m s ILE 30 Ca 0.02 1.09 -0.16 0.00 -0.26 0.00 0.00 60.65 61.34 3k6m s ILE 30 Cb -0.01 -3.78 0.09 0.00 1.25 0.00 0.00 42.46 40.01 3k6m s ILE 30 CO 0.03 0.15 1.81 -0.81 0.24 0.00 0.00 174.94 176.35 3k6m n PRO 31 N 0.56 3.18 0.06 0.37 -0.04 -1.26 -4.78 135.00 133.09 3k6m n PRO 31 Ca -0.02 -3.25 -0.02 0.00 -0.04 0.00 0.00 63.50 60.17 3k6m n PRO 31 Cb 0.52 -3.34 0.24 0.00 -0.04 0.00 0.00 33.50 30.88 3k6m n PRO 31 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3k6m h GLU 32 N 7.02 0.35 -0.05 0.54 4.11 -1.94 -0.73 114.58 123.90 3k6m h GLU 32 Ca 0.45 -0.14 -0.24 0.00 0.07 0.00 0.00 59.36 59.50 3k6m h GLU 32 Cb 0.80 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.05 3k6m h GLU 32 CO 1.53 0.62 -0.94 -0.91 0.07 0.00 0.00 179.01 179.38 3k6m h ASN 33 N 0.31 0.82 -0.15 3.06 2.35 -1.86 -1.76 115.58 118.35 3k6m h ASN 33 Ca 0.04 -0.62 -0.13 0.00 -0.55 0.00 0.00 56.30 55.05 3k6m h ASN 33 Cb 0.68 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3k6m h ASN 33 CO 0.05 1.41 -0.34 -0.07 -1.65 0.00 0.00 177.43 176.83 3k6m h LEU 34 N 0.40 0.69 -0.54 1.61 3.38 -1.85 -0.17 115.31 118.83 3k6m h LEU 34 Ca -0.09 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 3k6m h LEU 34 Cb 1.57 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 3k6m h LEU 34 CO 0.18 0.97 0.32 0.40 0.09 0.00 0.00 178.44 180.40 3k6m h ILE 35 N 0.56 1.17 -0.56 1.22 2.04 -1.19 -1.53 117.51 119.21 3k6m h ILE 35 Ca 0.06 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3k6m h ILE 35 Cb 0.85 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3k6m h ILE 35 CO 0.07 0.18 0.37 1.23 0.00 0.00 0.00 178.15 179.99 3k6m h GLY 36 N 0.72 0.79 1.29 5.37 0.00 -1.00 -1.62 103.07 108.63 3k6m h GLY 36 Ca 0.19 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 3k6m h GLY 36 CO -0.03 0.29 -0.35 0.00 0.00 0.00 0.00 176.54 176.45 3k6m h ALA 37 N 1.64 0.73 -0.16 3.60 0.00 -0.45 -2.39 119.26 122.23 3k6m h ALA 37 Ca 0.20 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3k6m h ALA 37 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3k6m h ALA 37 CO -0.04 0.66 -0.25 -0.07 0.00 0.00 0.00 179.25 179.55 3k6m h LEU 38 N 0.65 0.28 -0.86 0.00 4.07 -0.45 -1.13 115.31 117.87 3k6m h LEU 38 Ca 0.06 -0.09 0.01 0.00 0.08 0.00 0.00 57.88 57.95 3k6m h LEU 38 Cb 0.90 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.52 3k6m h LEU 38 CO 0.08 0.54 0.57 -0.07 -1.08 0.00 0.00 178.44 178.48 3k6m h LEU 39 N 0.26 0.98 -0.52 1.67 3.38 -0.93 -1.04 115.31 119.10 3k6m h LEU 39 Ca 0.04 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3k6m h LEU 39 Cb 0.58 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3k6m h LEU 39 CO 0.04 0.71 -0.25 0.11 0.09 0.00 0.00 178.44 179.14 3k6m h LYS 40 N 1.16 0.93 0.00 1.13 1.57 -0.90 -3.23 116.57 117.23 3k6m h LYS 40 Ca 0.32 -0.41 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 3k6m h LYS 40 Cb -0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3k6m h LYS 40 CO -0.07 1.07 -0.69 1.79 -0.57 0.00 0.00 179.45 180.98 3k6m h THR 41 N 0.80 1.36 -0.19 -0.16 1.35 -1.03 -3.47 112.91 111.57 3k6m h THR 41 Ca 0.10 -2.48 -0.08 0.00 -0.55 0.00 0.00 66.41 63.40 3k6m h THR 41 Cb 0.82 2.39 -0.03 0.00 -1.73 0.00 0.00 68.15 69.59 3k6m h THR 41 CO 0.07 0.68 -0.07 0.61 -0.25 0.00 0.00 175.52 176.55 3k6m n GLY 42 N 0.75 0.68 3.74 5.82 0.00 -0.41 -4.99 105.19 110.78 3k6m n GLY 42 Ca -0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 3k6m n GLY 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3k6m n VAL 43 N -2.81 1.95 -4.49 1.61 3.14 -1.25 -4.97 118.33 111.50 3k6m n VAL 43 Ca -0.04 -0.49 -0.24 0.00 -2.96 0.00 0.00 64.34 60.61 3k6m n VAL 43 Cb 0.17 -1.78 -0.09 0.00 -1.06 0.00 0.00 33.84 31.08 3k6m n VAL 43 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 3k6m s LYS 44 N -1.92 1.84 -1.46 1.45 -2.85 -1.26 -4.77 119.74 110.77 3k6m s LYS 44 Ca 0.55 -2.10 -0.08 0.00 -1.00 0.00 0.00 55.97 53.34 3k6m s LYS 44 Cb -0.52 -0.67 0.03 0.00 -2.06 0.00 0.00 37.83 34.61 3k6m s LYS 44 CO 0.62 -0.40 0.88 0.39 0.10 0.00 0.00 175.35 176.95 3k6m n GLU 45 N -0.84 -6.03 -2.50 1.78 -0.58 -0.97 -0.84 120.64 110.66 3k6m n GLU 45 Ca -0.05 0.79 -0.38 0.00 -0.42 0.00 0.00 57.16 57.10 3k6m n GLU 45 Cb 0.65 -5.72 -0.04 0.00 -0.57 0.00 0.00 31.44 25.77 3k6m n GLU 45 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3k6m s LEU 46 N -7.01 4.28 -0.38 -4.62 1.43 -0.65 -3.26 118.68 108.46 3k6m s LEU 46 Ca 0.48 2.13 -0.16 0.00 -1.03 0.00 0.00 54.13 55.56 3k6m s LEU 46 Cb -0.22 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.01 3k6m s LEU 46 CO 0.60 -0.39 0.36 -0.89 0.23 0.00 0.00 176.35 176.26 3k6m s THR 47 N -1.48 5.17 -0.27 5.49 2.01 -0.20 -0.50 115.64 125.86 3k6m s THR 47 Ca 0.53 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 62.22 3k6m s THR 47 Cb -0.26 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 3k6m s THR 47 CO 0.33 -0.23 0.10 0.00 -0.69 0.00 0.00 174.62 174.13 3k6m s ALA 48 N 1.97 3.21 -0.43 7.40 0.00 0.54 -0.47 121.76 133.97 3k6m s ALA 48 Ca 0.10 -1.23 -0.17 0.00 0.00 0.00 0.00 51.96 50.66 3k6m s ALA 48 Cb -0.17 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 20.78 3k6m s ALA 48 CO 0.12 -0.65 0.41 0.08 0.00 0.00 0.00 175.76 175.72 3k6m s VAL 49 N 1.61 5.13 -0.19 0.00 1.01 -0.31 -1.07 120.40 126.58 3k6m s VAL 49 Ca 0.06 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 3k6m s VAL 49 Cb -0.16 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.23 3k6m s VAL 49 CO 0.05 -0.45 0.57 -0.55 0.00 0.00 0.00 175.10 174.72 3k6m s SER 50 N 1.94 -0.58 0.20 3.32 0.15 -0.39 -0.62 113.70 117.73 3k6m s SER 50 Ca 0.10 1.07 -0.10 0.00 0.70 0.00 0.00 55.95 57.71 3k6m s SER 50 Cb -0.19 1.08 0.21 0.00 -1.71 0.00 0.00 66.02 65.42 3k6m s SER 50 CO 0.12 -0.24 1.80 -1.13 1.20 0.00 0.00 173.24 174.99 3k6m h ASN 51 N 5.01 0.49 -3.71 5.45 -1.24 -1.78 -3.34 115.58 116.46 3k6m h ASN 51 Ca -0.28 0.03 -0.27 0.00 0.71 0.00 0.00 56.30 56.49 3k6m h ASN 51 Cb 1.17 -0.06 -0.06 0.00 0.73 0.00 0.00 38.32 40.10 3k6m h ASN 51 CO 0.18 0.32 -0.22 0.59 -1.29 0.00 0.00 177.43 177.00 3k6m n ASN 52 N -4.82 1.56 -2.46 1.15 4.13 -1.26 -1.15 115.26 112.41 3k6m n ASN 52 Ca 0.07 -2.02 -0.23 0.00 1.68 0.00 0.00 54.58 54.09 3k6m n ASN 52 Cb 0.17 0.38 0.01 0.00 -1.54 0.00 0.00 39.78 38.80 3k6m n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k6m n ALA 53 N -2.14 4.69 -0.99 5.41 0.00 -1.26 -4.91 120.51 121.31 3k6m n ALA 53 Ca -0.08 -3.99 0.00 0.00 0.00 0.00 0.00 53.44 49.37 3k6m n ALA 53 Cb 0.29 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.15 3k6m n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6m n GLY 54 N -0.44 3.09 3.66 0.00 0.00 -1.26 -1.40 105.19 108.83 3k6m n GLY 54 Ca 0.33 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3k6m n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k6m s VAL 55 N 0.00 0.97 0.31 1.61 -7.23 -0.89 -4.41 120.40 110.76 3k6m s VAL 55 Ca 0.00 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 3k6m s VAL 55 Cb 0.00 -2.26 0.29 0.00 0.56 0.00 0.00 36.38 34.97 3k6m s VAL 55 CO 0.00 0.00 1.88 0.44 -0.31 0.00 0.00 175.10 177.11 3k6m h ASP 56 N 1.54 0.86 -0.11 4.85 3.45 -1.86 -2.82 116.42 122.33 3k6m h ASP 56 Ca -0.41 0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.04 3k6m h ASP 56 Cb 1.30 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.89 3k6m h ASP 56 CO 0.68 0.50 -0.18 0.59 -1.57 0.00 0.00 179.24 179.26 3k6m n ASN 57 N -4.54 2.39 -3.48 6.45 3.02 -1.26 -4.36 115.26 113.48 3k6m n ASN 57 Ca 0.16 -3.49 -0.11 0.00 -0.03 0.00 0.00 54.58 51.12 3k6m n ASN 57 Cb 0.30 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 3k6m n ASN 57 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3k6m s PHE 58 N -3.07 -0.47 0.00 3.10 5.36 -1.06 -4.84 117.98 117.01 3k6m s PHE 58 Ca 0.38 0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 3k6m s PHE 58 Cb 0.34 0.57 0.00 0.00 -0.34 0.00 0.00 43.02 43.59 3k6m s PHE 58 CO -0.00 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.36 3k6m n GLY 59 N -0.36 1.48 0.30 13.12 0.00 -1.26 -2.08 105.19 116.39 3k6m n GLY 59 Ca -0.14 -0.59 0.20 0.00 0.00 0.00 0.00 46.02 45.48 3k6m n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k6m h LEU 60 N 0.00 0.00 -1.55 0.99 3.38 -1.89 -1.42 115.31 114.82 3k6m h LEU 60 Ca 0.00 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.21 3k6m h LEU 60 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3k6m h LEU 60 CO 0.00 0.00 0.65 1.23 0.09 0.00 0.00 178.44 180.41 3k6m h GLY 61 N 0.78 0.82 1.33 0.83 0.00 -1.09 -0.57 103.07 105.16 3k6m h GLY 61 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 3k6m h GLY 61 CO 0.00 -0.05 0.33 1.41 0.00 0.00 0.00 176.54 178.23 3k6m h LEU 62 N 0.33 0.79 -0.20 3.11 3.38 -1.41 -0.65 115.31 120.65 3k6m h LEU 62 Ca 0.52 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.36 3k6m h LEU 62 Cb 1.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3k6m h LEU 62 CO -0.19 0.65 -0.29 -0.07 0.09 0.00 0.00 178.44 178.63 3k6m h LEU 63 N 0.89 0.00 -0.09 1.67 3.38 -1.29 -1.95 115.31 117.91 3k6m h LEU 63 Ca 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 3k6m h LEU 63 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3k6m h LEU 63 CO -0.03 0.29 -0.15 -0.07 0.09 0.00 0.00 178.44 178.57 3k6m h LEU 64 N 0.00 0.29 -0.81 1.67 3.38 -1.12 0.22 115.31 118.94 3k6m h LEU 64 Ca -0.00 -0.53 0.13 0.00 0.09 0.00 0.00 57.88 57.56 3k6m h LEU 64 Cb 1.15 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 3k6m h LEU 64 CO 0.04 0.77 0.41 1.56 0.09 0.00 0.00 178.44 181.30 3k6m h GLN 65 N -0.18 0.60 -0.00 1.13 1.08 -0.96 -0.83 115.11 115.95 3k6m h GLN 65 Ca 0.01 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3k6m h GLN 65 Cb 0.71 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 3k6m h GLN 65 CO 0.03 0.40 -0.01 -1.13 -0.95 0.00 0.00 178.83 177.17 3k6m n SER 66 N -4.87 0.49 -2.02 1.46 3.41 -0.75 -4.92 113.62 106.42 3k6m n SER 66 Ca 0.15 -1.07 -0.16 0.00 -0.26 0.00 0.00 58.87 57.53 3k6m n SER 66 Cb 0.39 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 3k6m n SER 66 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k6m n LYS 67 N -0.66 -2.21 0.00 4.33 4.76 -0.32 -4.90 118.16 119.16 3k6m n LYS 67 Ca 0.21 0.75 0.13 0.00 -2.87 0.00 0.00 58.31 56.52 3k6m n LYS 67 Cb 0.21 -5.14 0.34 0.00 -1.84 0.00 0.00 35.03 28.60 3k6m n LYS 67 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3k6m n GLN 68 N -2.81 0.72 -4.27 1.97 6.02 0.03 -4.70 117.38 114.34 3k6m n GLN 68 Ca -0.15 -0.43 -0.34 0.00 -0.01 0.00 0.00 57.00 56.07 3k6m n GLN 68 Cb 0.62 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 30.25 3k6m n GLN 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3k6m s ILE 69 N -2.58 3.24 -0.05 5.09 1.01 -1.24 -1.64 121.20 125.04 3k6m s ILE 69 Ca 0.22 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.13 3k6m s ILE 69 Cb 0.19 -2.43 -0.31 0.00 0.01 0.00 0.00 42.46 39.92 3k6m s ILE 69 CO 0.55 0.47 0.79 0.50 0.00 0.00 0.00 174.94 177.25 3k6m h LYS 70 N 7.46 0.33 -3.48 2.79 3.64 -1.01 -3.45 116.57 122.85 3k6m h LYS 70 Ca -0.35 -0.56 -0.26 0.00 -1.27 0.00 0.00 60.65 58.21 3k6m h LYS 70 Cb 1.18 0.21 -0.31 0.00 -0.41 0.00 0.00 32.23 32.89 3k6m h LYS 70 CO 0.59 1.27 -0.67 0.50 -2.27 0.00 0.00 179.45 178.87 3k6m s ARG 71 N -2.48 0.03 -0.15 1.90 3.52 -1.00 -1.49 118.95 119.28 3k6m s ARG 71 Ca -0.15 0.20 -0.08 0.00 -0.13 0.00 0.00 55.73 55.57 3k6m s ARG 71 Cb 0.03 -0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.23 3k6m s ARG 71 CO 0.83 -0.12 0.14 -1.64 -0.81 0.00 0.00 175.30 173.71 3k6m s MET 72 N 0.78 3.75 -0.29 5.12 -1.94 0.08 -0.34 119.30 126.47 3k6m s MET 72 Ca -0.06 -0.15 0.02 0.00 -1.71 0.00 0.00 55.69 53.78 3k6m s MET 72 Cb -0.09 -3.28 0.07 0.00 2.01 0.00 0.00 34.83 33.54 3k6m s MET 72 CO -0.03 0.58 -0.05 0.42 -0.01 0.00 0.00 175.02 175.94 3k6m s ILE 73 N -0.47 2.42 0.15 2.53 1.01 -0.23 -0.80 121.20 125.82 3k6m s ILE 73 Ca 0.12 -1.71 -0.14 0.00 0.00 0.00 0.00 60.65 58.93 3k6m s ILE 73 Cb -0.12 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.88 3k6m s ILE 73 CO 0.02 -0.17 0.38 -0.44 0.00 0.00 0.00 174.94 174.73 3k6m s SER 74 N 1.14 -0.12 -0.09 3.58 0.01 -0.88 -1.27 113.70 116.07 3k6m s SER 74 Ca -0.04 -0.54 0.18 0.00 1.31 0.00 0.00 55.95 56.86 3k6m s SER 74 Cb -0.20 0.47 -0.27 0.00 0.21 0.00 0.00 66.02 66.23 3k6m s SER 74 CO -0.05 -0.90 0.28 -1.54 0.41 0.00 0.00 173.24 171.45 3k6m n SER 75 N -0.23 0.53 -3.66 2.44 3.41 -0.30 -0.65 113.62 115.15 3k6m n SER 75 Ca -0.12 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.41 3k6m n SER 75 Cb 0.63 1.51 -0.08 0.00 -0.26 0.00 0.00 64.21 66.01 3k6m n SER 75 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3k6m s TYR 76 N -2.99 -0.89 0.17 7.33 5.04 -1.08 -0.89 117.35 124.05 3k6m s TYR 76 Ca -0.08 1.75 -0.06 0.00 -2.44 0.00 0.00 57.07 56.23 3k6m s TYR 76 Cb 0.10 0.47 0.06 0.00 0.35 0.00 0.00 41.96 42.93 3k6m s TYR 76 CO 0.79 -0.47 1.50 0.28 -1.34 0.00 0.00 175.55 176.31 3k6m h VAL 77 N 5.53 1.29 0.00 3.14 2.07 -0.79 -3.38 116.25 124.11 3k6m h VAL 77 Ca -0.29 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.59 3k6m h VAL 77 Cb 1.18 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3k6m h VAL 77 CO 0.20 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.93 3k6m n GLY 78 N 0.16 0.78 2.42 2.17 0.00 -1.26 -3.60 105.19 105.86 3k6m n GLY 78 Ca -0.03 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 3k6m n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k6m n GLU 79 N 0.43 3.24 -3.91 1.61 -0.58 -1.26 -4.71 120.64 115.45 3k6m n GLU 79 Ca 0.00 -2.59 -0.31 0.00 -0.42 0.00 0.00 57.16 53.85 3k6m n GLU 79 Cb 0.00 -2.35 -0.15 0.00 -0.57 0.00 0.00 31.44 28.37 3k6m n GLU 79 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3k6m s ASN 80 N 0.67 4.47 0.40 1.62 3.84 -1.24 -4.10 114.94 120.60 3k6m s ASN 80 Ca 0.59 -2.07 0.14 0.00 0.21 0.00 0.00 52.86 51.72 3k6m s ASN 80 Cb 0.29 -1.37 0.81 0.00 -0.55 0.00 0.00 41.25 40.43 3k6m s ASN 80 CO -0.14 -0.38 1.88 0.00 -2.79 0.00 0.00 177.10 175.67 3k6m h ALA 81 N 7.65 1.46 0.02 1.71 0.00 -1.92 -2.81 119.26 125.38 3k6m h ALA 81 Ca -0.07 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.34 3k6m h ALA 81 Cb 1.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3k6m h ALA 81 CO 0.51 0.39 -0.94 1.49 0.00 0.00 0.00 179.25 180.71 3k6m h GLU 82 N 0.00 0.25 0.17 0.00 4.57 -1.94 -0.55 114.58 117.08 3k6m h GLU 82 Ca -0.00 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 3k6m h GLU 82 Cb 0.56 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 3k6m h GLU 82 CO 0.04 1.02 -0.09 0.35 -1.18 0.00 0.00 179.01 179.16 3k6m h PHE 83 N 0.13 -0.22 -0.59 0.92 -0.00 -1.93 -0.56 116.94 114.69 3k6m h PHE 83 Ca -0.06 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.91 3k6m h PHE 83 Cb 1.59 0.08 -0.03 0.00 -0.00 0.00 0.00 35.95 37.58 3k6m h PHE 83 CO 0.04 -0.14 0.38 1.49 -0.00 0.00 0.00 178.31 180.08 3k6m h GLU 84 N -0.23 0.79 0.38 1.11 4.81 -1.44 -2.22 114.58 117.77 3k6m h GLU 84 Ca -0.02 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 3k6m h GLU 84 Cb 0.18 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3k6m h GLU 84 CO 0.03 0.54 -0.18 -0.09 -0.73 0.00 0.00 179.01 178.58 3k6m h ARG 85 N 0.80 -0.49 -0.80 1.92 2.43 -0.97 -1.61 114.38 115.66 3k6m h ARG 85 Ca 0.21 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.51 3k6m h ARG 85 Cb -0.06 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.53 3k6m h ARG 85 CO -0.04 -0.28 0.45 1.96 -1.51 0.00 0.00 179.97 180.54 3k6m h GLN 86 N -0.57 0.73 0.90 0.20 4.20 -1.03 0.19 115.11 119.73 3k6m h GLN 86 Ca -0.05 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 3k6m h GLN 86 Cb 0.43 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.05 3k6m h GLN 86 CO 0.08 0.48 -0.44 -0.92 -0.67 0.00 0.00 178.83 177.37 3k6m h TYR 87 N 0.75 -1.14 -0.05 2.96 3.20 -1.28 -1.94 116.97 119.48 3k6m h TYR 87 Ca 0.39 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.25 3k6m h TYR 87 Cb 0.37 0.38 -0.00 0.00 1.54 0.00 0.00 36.73 39.02 3k6m h TYR 87 CO -0.07 -0.70 0.05 -0.07 -1.64 0.00 0.00 178.16 175.72 3k6m h LEU 88 N -1.22 0.00 0.00 2.82 3.38 -0.93 -2.82 115.31 116.54 3k6m h LEU 88 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3k6m h LEU 88 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3k6m h LEU 88 CO 0.20 0.00 -0.42 0.00 0.09 0.00 0.00 178.44 178.30 3k6m n ALA 89 N -2.37 3.10 -0.56 1.53 0.00 0.02 -4.92 120.51 117.31 3k6m n ALA 89 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3k6m n ALA 89 Cb 0.14 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3k6m n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6m n GLY 90 N 1.45 0.70 0.08 0.00 0.00 -1.07 -4.95 105.19 101.41 3k6m n GLY 90 Ca 0.05 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.02 3k6m n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k6m n GLU 91 N -2.56 0.56 -3.91 1.61 1.02 -0.75 -4.90 120.64 111.71 3k6m n GLU 91 Ca 0.00 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 3k6m n GLU 91 Cb 0.00 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 29.54 3k6m n GLU 91 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3k6m s LEU 92 N -4.97 1.97 -0.01 -4.62 2.96 -1.18 -4.97 118.68 107.87 3k6m s LEU 92 Ca -0.01 -0.01 -0.18 0.00 -0.22 0.00 0.00 54.13 53.71 3k6m s LEU 92 Cb 0.11 -0.04 -0.06 0.00 0.50 0.00 0.00 46.19 46.70 3k6m s LEU 92 CO 0.81 0.01 0.51 -1.61 -1.32 0.00 0.00 176.35 174.75 3k6m s GLU 93 N 0.02 4.19 -0.05 1.98 2.02 -0.56 -4.58 118.70 121.72 3k6m s GLU 93 Ca -0.00 0.59 -0.00 0.00 0.02 0.00 0.00 54.97 55.58 3k6m s GLU 93 Cb -0.01 -3.30 0.03 0.00 0.10 0.00 0.00 34.13 30.95 3k6m s GLU 93 CO -0.00 0.48 -0.02 0.08 0.02 0.00 0.00 175.26 175.82 3k6m s VAL 94 N -0.49 0.41 -0.49 2.63 1.01 0.38 -0.74 120.40 123.11 3k6m s VAL 94 Ca 0.27 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.13 3k6m s VAL 94 Cb -0.17 -0.51 0.10 0.00 0.00 0.00 0.00 36.38 35.80 3k6m s VAL 94 CO 0.15 0.23 0.41 -1.61 0.00 0.00 0.00 175.10 174.28 3k6m s GLU 95 N 1.41 2.90 -0.15 2.72 2.02 0.02 -4.13 118.70 123.49 3k6m s GLU 95 Ca -0.04 -1.52 -0.29 0.00 0.02 0.00 0.00 54.97 53.14 3k6m s GLU 95 Cb -0.13 -4.14 -0.01 0.00 0.10 0.00 0.00 34.13 29.95 3k6m s GLU 95 CO -0.03 -1.14 1.16 -0.51 0.02 0.00 0.00 175.26 174.76 3k6m s LEU 96 N 1.58 4.19 -0.07 1.80 1.43 -1.26 -2.07 118.68 124.27 3k6m s LEU 96 Ca 0.04 1.61 0.02 0.00 -1.03 0.00 0.00 54.13 54.76 3k6m s LEU 96 Cb -0.26 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.43 3k6m s LEU 96 CO 0.04 -0.66 -0.10 -0.89 0.23 0.00 0.00 176.35 174.97 3k6m s THR 97 N 2.96 1.06 0.37 5.49 2.01 0.18 -4.97 115.64 122.75 3k6m s THR 97 Ca 0.51 -0.40 -0.27 0.00 0.31 0.00 0.00 61.69 61.84 3k6m s THR 97 Cb -0.20 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.20 3k6m s THR 97 CO 0.14 0.35 1.23 -2.65 -0.69 0.00 0.00 174.62 173.00 3k6m n PRO 98 N 4.10 1.92 -0.24 4.92 -0.02 -1.26 -3.67 135.00 140.74 3k6m n PRO 98 Ca -0.21 0.68 -0.05 0.00 -2.02 0.00 0.00 63.50 61.90 3k6m n PRO 98 Cb 0.51 -2.28 0.05 0.00 -0.02 0.00 0.00 33.50 31.76 3k6m n PRO 98 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3k6m h GLN 99 N 2.24 0.91 -0.35 -0.52 4.15 -1.46 0.26 115.11 120.33 3k6m h GLN 99 Ca -0.46 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 58.79 3k6m h GLN 99 Cb 1.30 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 3k6m h GLN 99 CO 0.61 0.62 -0.20 0.78 -1.93 0.00 0.00 178.83 178.71 3k6m h GLY 100 N 0.92 0.72 1.01 2.39 0.00 -1.89 -1.48 103.07 104.74 3k6m h GLY 100 Ca 0.25 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 3k6m h GLY 100 CO -0.05 0.54 0.21 -0.84 0.00 0.00 0.00 176.54 176.40 3k6m h THR 101 N 0.59 1.24 -0.28 4.70 2.02 -1.66 -0.87 112.91 118.65 3k6m h THR 101 Ca 0.09 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.50 3k6m h THR 101 Cb 0.67 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3k6m h THR 101 CO 0.05 0.31 0.08 0.25 0.37 0.00 0.00 175.52 176.57 3k6m h LEU 102 N 0.87 0.06 -0.50 2.58 5.85 -0.33 0.48 115.31 124.32 3k6m h LEU 102 Ca 0.20 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 3k6m h LEU 102 Cb 0.26 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3k6m h LEU 102 CO -0.01 0.07 0.06 0.00 -0.34 0.00 0.00 178.44 178.22 3k6m h ALA 103 N 1.19 0.67 -0.05 1.25 0.00 -1.12 -1.63 119.26 119.56 3k6m h ALA 103 Ca 0.13 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 3k6m h ALA 103 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3k6m h ALA 103 CO -0.15 0.42 -0.74 1.49 0.00 0.00 0.00 179.25 180.27 3k6m h GLU 104 N 0.72 0.30 -0.70 0.00 4.57 -0.98 -1.13 114.58 117.35 3k6m h GLU 104 Ca 0.15 -0.25 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 3k6m h GLU 104 Cb 0.42 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 3k6m h GLU 104 CO 0.01 0.91 0.15 0.00 -1.18 0.00 0.00 179.01 178.90 3k6m h ARG 105 N 0.20 1.14 -0.14 1.92 3.08 -0.71 0.69 114.38 120.55 3k6m h ARG 105 Ca -0.03 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 3k6m h ARG 105 Cb 1.30 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 3k6m h ARG 105 CO 0.12 1.01 0.05 0.82 -1.07 0.00 0.00 179.97 180.90 3k6m h ILE 106 N 1.07 1.17 -0.58 2.04 2.04 -1.19 -0.55 117.51 121.51 3k6m h ILE 106 Ca 0.22 -0.51 0.09 0.00 1.00 0.00 0.00 64.86 65.66 3k6m h ILE 106 Cb 0.40 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 3k6m h ILE 106 CO 0.01 0.16 0.20 -0.09 0.00 0.00 0.00 178.15 178.42 3k6m h ARG 107 N 0.06 0.36 -0.86 2.37 2.43 -0.96 -1.62 114.38 116.15 3k6m h ARG 107 Ca 0.05 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3k6m h ARG 107 Cb 0.20 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 3k6m h ARG 107 CO -0.00 0.24 0.57 0.00 -1.51 0.00 0.00 179.97 179.26 3k6m h ALA 108 N 1.41 1.40 0.00 2.80 0.00 -0.67 -1.70 119.26 122.50 3k6m h ALA 108 Ca 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3k6m h ALA 108 Cb 0.37 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3k6m h ALA 108 CO -0.31 0.55 -0.10 0.78 0.00 0.00 0.00 179.25 180.18 3k6m h GLY 109 N 1.15 0.00 0.60 0.00 0.00 -0.29 -1.96 103.07 102.58 3k6m h GLY 109 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3k6m h GLY 109 CO -0.07 0.00 -0.86 0.61 0.00 0.00 0.00 176.54 176.22 3k6m n GLY 110 N -0.66 -1.18 0.49 4.60 0.00 -0.71 -4.54 105.19 103.19 3k6m n GLY 110 Ca -0.02 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.62 3k6m n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m n ALA 111 N -1.67 2.15 -1.50 4.61 0.00 -0.77 -4.86 120.51 118.46 3k6m n ALA 111 Ca 0.03 -1.13 -0.07 0.00 0.00 0.00 0.00 53.44 52.27 3k6m n ALA 111 Cb 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 3k6m n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6m n GLY 112 N 0.26 0.66 3.30 0.00 0.00 -1.09 -5.02 105.19 103.30 3k6m n GLY 112 Ca 0.09 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 3k6m n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k6m s VAL 113 N -2.29 3.67 -0.45 1.61 1.01 -0.98 -4.99 120.40 117.97 3k6m s VAL 113 Ca 0.00 -0.84 0.25 0.00 0.00 0.00 0.00 61.98 61.39 3k6m s VAL 113 Cb 0.00 -2.91 0.33 0.00 0.00 0.00 0.00 36.38 33.79 3k6m s VAL 113 CO 0.00 0.07 1.71 1.55 0.00 0.00 0.00 175.10 178.43 3k6m h PRO 114 N 8.17 0.00 -1.72 2.72 0.13 -1.95 -3.38 132.00 135.96 3k6m h PRO 114 Ca -0.30 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.95 3k6m h PRO 114 Cb 1.12 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.04 3k6m h PRO 114 CO 0.59 0.00 0.59 0.00 -0.23 0.00 0.00 178.00 178.95 3k6m s ALA 115 N -3.25 -1.93 0.21 -0.56 0.00 -1.26 -1.21 121.76 113.77 3k6m s ALA 115 Ca 0.07 1.45 -0.14 0.00 0.00 0.00 0.00 51.96 53.34 3k6m s ALA 115 Cb 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.84 3k6m s ALA 115 CO 0.62 -0.45 0.45 -0.59 0.00 0.00 0.00 175.76 175.79 3k6m s PHE 116 N -1.84 0.21 -0.03 0.00 -0.12 -0.48 -4.99 117.98 110.74 3k6m s PHE 116 Ca 0.02 -0.57 0.00 0.00 -0.05 0.00 0.00 56.93 56.33 3k6m s PHE 116 Cb -0.01 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.55 3k6m s PHE 116 CO -0.03 -0.92 0.02 0.71 -0.05 0.00 0.00 175.22 174.96 3k6m s TYR 117 N -3.96 3.16 -0.04 3.49 1.51 -1.26 -0.73 117.35 119.52 3k6m s TYR 117 Ca 0.17 0.15 -0.13 0.00 -1.01 0.00 0.00 57.07 56.25 3k6m s TYR 117 Cb -0.00 -1.72 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 3k6m s TYR 117 CO 0.03 0.49 0.29 -0.08 -1.11 0.00 0.00 175.55 175.18 3k6m s THR 118 N -1.06 0.05 0.27 -0.71 -1.32 -0.49 -4.93 115.64 107.44 3k6m s THR 118 Ca 0.19 -0.38 0.13 0.00 -1.21 0.00 0.00 61.69 60.42 3k6m s THR 118 Cb -0.12 -0.55 0.03 0.00 -1.51 0.00 0.00 72.50 70.35 3k6m s THR 118 CO 0.09 -0.21 1.68 -1.28 -2.21 0.00 0.00 174.62 172.69 3k6m h SER 119 N 4.37 0.00 -2.27 8.08 0.87 -1.87 -0.21 113.55 122.52 3k6m h SER 119 Ca -0.29 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.70 3k6m h SER 119 Cb 1.18 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.17 3k6m h SER 119 CO 0.38 0.52 1.08 0.41 -0.53 0.00 0.00 176.83 178.69 3k6m n THR 120 N -3.79 0.45 0.00 2.23 -1.04 -1.26 -1.55 114.28 109.32 3k6m n THR 120 Ca -0.01 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 3k6m n THR 120 Cb 0.56 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 3k6m n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k6m n GLY 121 N 4.21 1.44 3.71 3.41 0.00 -1.26 -4.84 105.19 111.86 3k6m n GLY 121 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3k6m n GLY 121 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3k6m n TYR 122 N -2.00 2.58 -1.03 1.61 9.36 -0.60 -2.06 117.16 125.02 3k6m n TYR 122 Ca 0.00 0.29 -0.01 0.00 3.32 0.00 0.00 57.90 61.50 3k6m n TYR 122 Cb 0.00 -2.56 -0.01 0.00 -0.63 0.00 0.00 39.34 36.15 3k6m n TYR 122 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3k6m n GLY 123 N 2.43 0.49 3.63 2.98 0.00 -1.26 -4.39 105.19 109.07 3k6m n GLY 123 Ca 0.11 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 3k6m n GLY 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k6m s THR 124 N -1.92 1.04 0.61 2.61 -4.23 -0.87 -4.76 115.64 108.11 3k6m s THR 124 Ca 0.00 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.82 3k6m s THR 124 Cb 0.00 -2.37 0.36 0.00 1.34 0.00 0.00 72.50 71.84 3k6m s THR 124 CO 0.00 0.00 2.10 -0.07 -0.54 0.00 0.00 174.62 176.11 3k6m h LEU 125 N 1.62 0.00 -0.31 4.79 3.38 -1.82 -0.58 115.31 122.39 3k6m h LEU 125 Ca -0.40 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 3k6m h LEU 125 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3k6m h LEU 125 CO 0.68 0.00 0.14 0.58 0.09 0.00 0.00 178.44 179.93 3k6m h VAL 126 N 0.00 1.17 -0.18 1.22 2.07 -1.90 -0.10 116.25 118.53 3k6m h VAL 126 Ca 0.07 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 3k6m h VAL 126 Cb 0.47 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3k6m h VAL 126 CO -0.00 0.17 -0.10 -0.61 0.02 0.00 0.00 177.57 177.05 3k6m h GLN 127 N 0.36 0.38 0.00 1.57 4.15 -1.18 -3.31 115.11 117.08 3k6m h GLN 127 Ca 0.11 -0.18 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 3k6m h GLN 127 Cb 0.14 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 3k6m h GLN 127 CO -0.01 0.70 -0.50 0.93 -1.93 0.00 0.00 178.83 178.02 3k6m h GLU 128 N 0.06 0.00 -0.32 1.69 5.08 -1.01 -0.47 114.58 119.61 3k6m h GLU 128 Ca 0.04 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3k6m h GLU 128 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3k6m h GLU 128 CO 0.03 0.50 -0.09 0.41 -1.00 0.00 0.00 179.01 178.87 3k6m n GLY 129 N 0.09 -1.99 1.58 -3.84 0.00 -0.06 -4.25 105.19 96.72 3k6m n GLY 129 Ca -0.01 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3k6m n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k6m n GLY 130 N -2.64 0.73 3.70 -0.02 0.00 -0.46 -4.88 105.19 101.62 3k6m n GLY 130 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3k6m n GLY 130 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k6m s SER 131 N -2.40 6.77 0.10 1.61 0.15 -1.26 -4.73 113.70 113.94 3k6m s SER 131 Ca 0.00 2.28 -0.31 0.00 0.70 0.00 0.00 55.95 58.62 3k6m s SER 131 Cb 0.00 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.65 3k6m s SER 131 CO 0.00 -0.75 1.65 -2.84 1.20 0.00 0.00 173.24 172.50 3k6m s PRO 132 N 2.14 4.19 -0.24 5.44 0.02 -1.26 -1.26 135.00 144.04 3k6m s PRO 132 Ca 0.67 2.37 0.04 0.00 0.02 0.00 0.00 61.00 64.10 3k6m s PRO 132 Cb -0.35 -3.47 -0.17 0.00 0.02 0.00 0.00 34.50 30.53 3k6m s PRO 132 CO 0.29 -0.71 -0.18 -0.89 -0.33 0.00 0.00 177.00 175.18 3k6m n ILE 133 N 4.51 1.39 -3.67 2.83 5.41 -0.32 -4.77 119.36 124.73 3k6m n ILE 133 Ca 0.15 -0.57 -0.23 0.00 1.00 0.00 0.00 62.75 63.11 3k6m n ILE 133 Cb 0.40 -1.26 -0.18 0.00 -0.71 0.00 0.00 39.64 37.89 3k6m n ILE 133 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3k6m s LYS 134 N -2.48 0.11 -0.02 0.38 2.20 -0.81 -0.47 119.74 118.65 3k6m s LYS 134 Ca -0.30 0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.16 3k6m s LYS 134 Cb 0.08 -1.09 -0.03 0.00 -1.51 0.00 0.00 37.83 35.28 3k6m s LYS 134 CO 0.59 -0.45 0.96 0.71 -0.36 0.00 0.00 175.35 176.80 3k6m s TYR 135 N 2.11 3.63 -0.35 4.03 1.51 -1.26 0.15 117.35 127.17 3k6m s TYR 135 Ca 0.04 1.64 -0.25 0.00 -1.01 0.00 0.00 57.07 57.49 3k6m s TYR 135 Cb -0.14 -3.10 0.01 0.00 -0.11 0.00 0.00 41.96 38.62 3k6m s TYR 135 CO -0.05 -0.03 0.87 -1.50 -1.11 0.00 0.00 175.55 173.72 3k6m s ILE 141 N 1.13 4.66 -0.17 2.71 2.07 -1.26 -4.11 121.20 126.23 3k6m s ILE 141 Ca 0.50 1.14 0.06 0.00 -1.41 0.00 0.00 60.65 60.94 3k6m s ILE 141 Cb -0.20 -4.27 -0.22 0.00 0.13 0.00 0.00 42.46 37.89 3k6m s ILE 141 CO 0.26 -0.45 0.17 0.00 -1.91 0.00 0.00 174.94 173.00 3k6m n ALA 142 N 6.58 1.33 -3.62 1.50 0.00 0.40 -4.90 120.51 121.79 3k6m n ALA 142 Ca 0.06 -0.97 -0.20 0.00 0.00 0.00 0.00 53.44 52.32 3k6m n ALA 142 Cb 0.48 -0.41 -0.16 0.00 0.00 0.00 0.00 19.45 19.36 3k6m n ALA 142 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k6m s ILE 143 N -2.54 0.58 0.03 0.00 1.01 -0.69 -4.94 121.20 114.65 3k6m s ILE 143 Ca -0.20 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.36 3k6m s ILE 143 Cb 0.07 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.91 3k6m s ILE 143 CO 0.74 0.24 -0.10 0.00 0.00 0.00 0.00 174.94 175.82 3k6m s ALA 144 N 0.94 2.91 0.62 9.38 0.00 -1.26 -1.17 121.76 133.17 3k6m s ALA 144 Ca -0.11 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 50.58 3k6m s ALA 144 Cb -0.14 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 3k6m s ALA 144 CO 0.00 0.61 1.21 -1.54 0.00 0.00 0.00 175.76 176.04 3k6m s SER 145 N -1.54 5.01 0.29 0.00 1.04 -0.39 -4.79 113.70 113.32 3k6m s SER 145 Ca 0.17 2.38 -0.14 0.00 0.48 0.00 0.00 55.95 58.84 3k6m s SER 145 Cb -0.11 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.33 3k6m s SER 145 CO 0.08 -1.72 0.69 -0.54 0.98 0.00 0.00 173.24 172.74 3k6m s LYS 146 N -3.46 3.98 0.85 4.02 1.02 -1.26 -1.36 119.74 123.53 3k6m s LYS 146 Ca 0.77 0.60 -0.10 0.00 0.02 0.00 0.00 55.97 57.26 3k6m s LYS 146 Cb -0.30 -2.52 0.10 0.00 -0.52 0.00 0.00 37.83 34.60 3k6m s LYS 146 CO 0.36 0.21 1.11 -2.14 -0.92 0.00 0.00 175.35 173.97 3k6m s PRO 147 N -2.85 1.62 -0.06 -1.68 0.02 -1.26 -4.22 135.00 126.56 3k6m s PRO 147 Ca 0.52 1.26 -0.00 0.00 0.02 0.00 0.00 61.00 62.80 3k6m s PRO 147 Cb -0.11 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 3k6m s PRO 147 CO 0.18 -2.12 -0.02 1.03 -0.33 0.00 0.00 177.00 175.74 3k6m s ARG 148 N -4.80 2.85 0.40 5.54 1.81 -0.18 -4.90 118.95 119.67 3k6m s ARG 148 Ca 0.64 -0.51 -0.26 0.00 -1.72 0.00 0.00 55.73 53.88 3k6m s ARG 148 Cb -0.19 -2.70 -0.09 0.00 -0.45 0.00 0.00 34.95 31.52 3k6m s ARG 148 CO 0.57 0.67 1.31 -1.21 -0.68 0.00 0.00 175.30 175.96 3k6m s GLU 149 N -1.05 3.98 0.01 3.54 2.02 -1.26 -4.80 118.70 121.14 3k6m s GLU 149 Ca 0.15 2.17 0.01 0.00 0.02 0.00 0.00 54.97 57.32 3k6m s GLU 149 Cb -0.11 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 3k6m s GLU 149 CO 0.04 -0.49 0.03 0.54 0.02 0.00 0.00 175.26 175.40 3k6m s VAL 150 N -1.26 4.33 -0.12 2.63 0.11 -1.26 -0.89 120.40 123.94 3k6m s VAL 150 Ca 0.57 -0.57 -0.19 0.00 -2.93 0.00 0.00 61.98 58.86 3k6m s VAL 150 Cb -0.38 -2.96 0.05 0.00 -1.53 0.00 0.00 36.38 31.55 3k6m s VAL 150 CO 0.49 0.35 0.48 -0.60 -3.33 0.00 0.00 175.10 172.48 3k6m s ARG 151 N -1.68 0.67 -0.15 1.54 3.52 0.74 -4.99 118.95 118.61 3k6m s ARG 151 Ca 0.21 0.39 -0.12 0.00 -0.13 0.00 0.00 55.73 56.09 3k6m s ARG 151 Cb -0.12 0.32 -0.05 0.00 -1.56 0.00 0.00 34.95 33.55 3k6m s ARG 151 CO 0.12 -0.14 0.24 -2.00 -0.81 0.00 0.00 175.30 172.71 3k6m s GLU 152 N -0.37 4.06 -0.05 5.12 -6.30 -1.26 -0.09 118.70 119.80 3k6m s GLU 152 Ca -0.05 0.01 0.01 0.00 -2.50 0.00 0.00 54.97 52.45 3k6m s GLU 152 Cb -0.03 -3.36 0.02 0.00 0.00 0.00 0.00 34.13 30.76 3k6m s GLU 152 CO 0.03 0.40 -0.07 -0.06 0.02 0.00 0.00 175.26 175.57 3k6m s PHE 153 N 0.01 1.02 -1.46 5.30 0.40 0.19 -4.88 117.98 118.56 3k6m s PHE 153 Ca 0.15 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 56.04 3k6m s PHE 153 Cb -0.13 -0.82 0.05 0.00 0.51 0.00 0.00 43.02 42.63 3k6m s PHE 153 CO 0.03 -0.23 0.86 0.09 0.70 0.00 0.00 175.22 176.68 3k6m n ASN 154 N 3.96 -5.34 -0.00 1.36 3.02 -1.26 -1.27 115.26 115.74 3k6m n ASN 154 Ca -0.24 -0.54 -0.00 0.00 -0.03 0.00 0.00 54.58 53.77 3k6m n ASN 154 Cb 0.51 -4.27 -0.00 0.00 -0.61 0.00 0.00 39.78 35.41 3k6m n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k6m n GLY 155 N -1.64 0.46 3.24 7.41 0.00 -1.26 -5.02 105.19 108.39 3k6m n GLY 155 Ca -0.01 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 3k6m n GLY 155 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k6m s GLN 156 N -0.21 1.03 -0.04 1.61 0.74 -0.39 -5.14 119.66 117.26 3k6m s GLN 156 Ca 0.00 -1.23 0.01 0.00 0.05 0.00 0.00 55.36 54.19 3k6m s GLN 156 Cb 0.00 -0.94 -0.03 0.00 1.10 0.00 0.00 33.01 33.13 3k6m s GLN 156 CO 0.00 0.19 -0.06 -1.01 -0.55 0.00 0.00 175.29 173.86 3k6m s HIS 157 N -2.05 2.95 0.02 1.67 3.76 -1.26 -0.64 115.29 119.75 3k6m s HIS 157 Ca 0.09 0.02 -0.01 0.00 -0.15 0.00 0.00 55.06 55.01 3k6m s HIS 157 Cb -0.05 -1.68 -0.02 0.00 1.11 0.00 0.00 32.58 31.94 3k6m s HIS 157 CO 0.03 0.37 -0.02 -0.06 -0.85 0.00 0.00 174.74 174.21 3k6m s PHE 158 N -0.90 0.29 0.08 1.40 0.40 0.87 -4.62 117.98 115.50 3k6m s PHE 158 Ca 0.15 -0.60 0.05 0.00 -0.60 0.00 0.00 56.93 55.93 3k6m s PHE 158 Cb -0.11 -0.22 -0.04 0.00 0.51 0.00 0.00 43.02 43.16 3k6m s PHE 158 CO 0.04 -0.23 -0.05 0.96 0.70 0.00 0.00 175.22 176.64 3k6m s ILE 159 N -1.88 3.69 -0.12 0.64 -4.36 -0.09 -0.18 121.20 118.89 3k6m s ILE 159 Ca -0.12 -1.06 -0.22 0.00 -0.26 0.00 0.00 60.65 58.99 3k6m s ILE 159 Cb -0.07 -2.72 -0.03 0.00 1.25 0.00 0.00 42.46 40.89 3k6m s ILE 159 CO -0.02 0.17 0.68 -0.22 0.24 0.00 0.00 174.94 175.78 3k6m s LEU 160 N -2.09 4.24 -0.00 0.37 2.96 -0.07 -1.39 118.68 122.70 3k6m s LEU 160 Ca 0.22 1.05 0.08 0.00 -0.22 0.00 0.00 54.13 55.26 3k6m s LEU 160 Cb -0.11 -3.01 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 3k6m s LEU 160 CO 0.14 -0.19 -0.24 -1.61 -1.32 0.00 0.00 176.35 173.14 3k6m s GLU 161 N 1.29 1.85 0.08 1.98 0.41 0.10 -4.34 118.70 120.06 3k6m s GLU 161 Ca 0.34 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 54.00 3k6m s GLU 161 Cb -0.17 -1.85 -0.04 0.00 -1.78 0.00 0.00 34.13 30.29 3k6m s GLU 161 CO 0.14 0.50 0.22 -1.21 -0.49 0.00 0.00 175.26 174.42 3k6m s GLU 162 N -0.74 3.43 0.55 1.61 2.02 -1.26 -1.38 118.70 122.94 3k6m s GLU 162 Ca 0.09 -0.47 -0.21 0.00 0.02 0.00 0.00 54.97 54.41 3k6m s GLU 162 Cb -0.09 -3.02 -0.06 0.00 0.10 0.00 0.00 34.13 31.06 3k6m s GLU 162 CO -0.00 0.59 1.10 0.00 0.02 0.00 0.00 175.26 176.97 3k6m n ALA 163 N 0.14 0.62 -3.04 5.21 0.00 -0.35 -4.79 120.51 118.30 3k6m n ALA 163 Ca -0.05 0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 3k6m n ALA 163 Cb 0.52 -2.18 -0.14 0.00 0.00 0.00 0.00 19.45 17.65 3k6m n ALA 163 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k6m s ILE 164 N -1.40 3.34 0.11 0.00 1.01 -0.32 -4.89 121.20 119.03 3k6m s ILE 164 Ca 0.72 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.88 3k6m s ILE 164 Cb -0.44 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 3k6m s ILE 164 CO 0.49 0.51 -0.16 -0.13 0.00 0.00 0.00 174.94 175.66 3k6m s ARG 165 N 0.36 1.01 0.30 2.79 0.52 -1.26 -3.90 118.95 118.77 3k6m s ARG 165 Ca -0.09 -1.15 0.09 0.00 -0.52 0.00 0.00 55.73 54.06 3k6m s ARG 165 Cb -0.15 -1.04 -0.04 0.00 0.52 0.00 0.00 34.95 34.24 3k6m s ARG 165 CO 0.05 0.22 0.10 0.20 0.02 0.00 0.00 175.30 175.89 3k6m s GLY 166 N -2.12 1.78 0.16 -3.53 0.00 -0.33 -4.96 107.32 98.31 3k6m s GLY 166 Ca 0.06 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 42.98 3k6m s GLY 166 CO 0.03 -1.71 1.49 -0.55 0.00 0.00 0.00 173.10 172.37 3k6m h ASP 167 N 1.66 0.86 -4.92 1.64 3.32 -1.21 -1.60 116.42 116.17 3k6m h ASP 167 Ca -0.44 -0.42 -0.19 0.00 0.02 0.00 0.00 57.03 55.99 3k6m h ASP 167 Cb 1.25 -0.24 -0.19 0.00 0.22 0.00 0.00 39.33 40.37 3k6m h ASP 167 CO 0.62 1.18 -0.70 -0.36 -1.72 0.00 0.00 179.24 178.25 3k6m s PHE 168 N -4.25 0.52 -0.04 4.55 0.40 -1.07 -2.10 117.98 115.98 3k6m s PHE 168 Ca -0.10 -0.70 0.07 0.00 -0.60 0.00 0.00 56.93 55.60 3k6m s PHE 168 Cb 0.11 -0.34 -0.01 0.00 0.51 0.00 0.00 43.02 43.29 3k6m s PHE 168 CO 0.87 -0.20 -0.25 0.00 0.70 0.00 0.00 175.22 176.34 3k6m s ALA 169 N -2.31 2.12 -0.33 5.36 0.00 -0.23 -0.65 121.76 125.73 3k6m s ALA 169 Ca -0.05 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 3k6m s ALA 169 Cb -0.04 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.52 3k6m s ALA 169 CO -0.03 0.45 0.07 -0.51 0.00 0.00 0.00 175.76 175.73 3k6m s LEU 170 N -0.32 4.22 -0.04 0.00 1.43 0.16 -0.75 118.68 123.37 3k6m s LEU 170 Ca 0.02 -1.30 0.06 0.00 -1.03 0.00 0.00 54.13 51.89 3k6m s LEU 170 Cb -0.12 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 3k6m s LEU 170 CO 0.02 -0.32 -0.23 -0.69 0.23 0.00 0.00 176.35 175.36 3k6m s VAL 171 N 1.31 2.27 -0.16 -1.59 1.01 -0.21 -1.57 120.40 121.46 3k6m s VAL 171 Ca -0.02 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 3k6m s VAL 171 Cb -0.20 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3k6m s VAL 171 CO 0.00 0.58 0.07 -0.75 0.00 0.00 0.00 175.10 175.01 3k6m s LYS 172 N -0.49 3.77 0.25 2.72 2.47 -1.26 -1.13 119.74 126.07 3k6m s LYS 172 Ca 0.06 -0.30 0.01 0.00 -1.56 0.00 0.00 55.97 54.18 3k6m s LYS 172 Cb -0.11 -3.17 -0.05 0.00 -1.46 0.00 0.00 37.83 33.04 3k6m s LYS 172 CO 0.01 0.43 0.12 0.00 0.16 0.00 0.00 175.35 176.06 3k6m s ALA 173 N -0.06 1.65 -0.09 3.13 0.00 0.01 -4.89 121.76 121.50 3k6m s ALA 173 Ca 0.07 -1.81 -0.03 0.00 0.00 0.00 0.00 51.96 50.19 3k6m s ALA 173 Cb -0.12 1.15 -0.01 0.00 0.00 0.00 0.00 23.12 24.14 3k6m s ALA 173 CO 0.01 -0.50 -0.06 2.35 0.00 0.00 0.00 175.76 177.56 3k6m h TRP 174 N 2.40 0.00 -3.99 0.00 7.01 -1.40 -3.22 115.95 116.75 3k6m h TRP 174 Ca -0.37 0.00 -0.44 0.00 2.11 0.00 0.00 58.89 60.19 3k6m h TRP 174 Cb 1.25 0.00 -0.23 0.00 -2.10 0.00 0.00 29.16 28.08 3k6m h TRP 174 CO 0.55 0.00 -0.79 0.15 -2.79 0.00 0.00 178.44 175.56 3k6m s LYS 175 N -1.66 0.91 0.05 2.65 1.02 -1.15 -1.31 119.74 120.25 3k6m s LYS 175 Ca -0.05 -0.89 0.08 0.00 0.02 0.00 0.00 55.97 55.13 3k6m s LYS 175 Cb 0.01 -0.95 -0.03 0.00 -0.52 0.00 0.00 37.83 36.34 3k6m s LYS 175 CO 0.07 0.22 -0.21 0.00 -0.92 0.00 0.00 175.35 174.51 3k6m s ALA 176 N -1.07 1.82 0.80 5.17 0.00 -0.67 -1.34 121.76 126.47 3k6m s ALA 176 Ca 0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 3k6m s ALA 176 Cb -0.09 -0.35 0.11 0.00 0.00 0.00 0.00 23.12 22.79 3k6m s ALA 176 CO 0.02 0.41 1.13 0.16 0.00 0.00 0.00 175.76 177.48 3k6m s ASP 177 N -1.25 4.23 0.00 0.00 1.47 -0.21 -0.41 116.67 120.50 3k6m s ASP 177 Ca 0.08 0.39 0.13 0.00 1.18 0.00 0.00 52.55 54.32 3k6m s ASP 177 Cb -0.09 -0.81 0.62 0.00 -0.34 0.00 0.00 42.92 42.30 3k6m s ASP 177 CO 0.02 -2.01 1.34 0.00 0.68 0.00 0.00 175.17 175.20 3k6m n GLN 178 N -3.23 0.15 0.01 2.11 6.02 -0.56 -1.55 117.38 120.33 3k6m n GLN 178 Ca 0.11 0.19 0.11 0.00 -0.01 0.00 0.00 57.00 57.40 3k6m n GLN 178 Cb 0.60 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.44 3k6m n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k6m n ALA 179 N -1.33 3.72 0.00 -1.58 0.00 -1.26 -4.98 120.51 115.08 3k6m n ALA 179 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3k6m n ALA 179 Cb 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3k6m n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k6m n GLY 180 N 1.44 0.58 3.77 0.00 0.00 -0.59 -4.59 105.19 105.80 3k6m n GLY 180 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3k6m n GLY 180 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k6m s ASN 181 N -2.82 6.17 0.05 1.61 0.01 -1.26 -4.05 114.94 114.65 3k6m s ASN 181 Ca 0.00 2.29 0.03 0.00 -0.71 0.00 0.00 52.86 54.47 3k6m s ASN 181 Cb 0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 3k6m s ASN 181 CO 0.00 -0.91 -0.09 0.68 -1.51 0.00 0.00 177.10 175.27 3k6m s VAL 182 N -1.56 0.61 0.16 1.60 -7.23 -0.42 -1.05 120.40 112.51 3k6m s VAL 182 Ca 0.64 -1.10 0.05 0.00 -1.81 0.00 0.00 61.98 59.76 3k6m s VAL 182 Cb -0.28 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 3k6m s VAL 182 CO 0.34 -0.36 -0.11 0.42 -0.31 0.00 0.00 175.10 175.08 3k6m s THR 183 N -1.36 1.30 0.13 5.32 -4.23 -0.45 -1.58 115.64 114.79 3k6m s THR 183 Ca -0.09 -2.10 0.11 0.00 -1.18 0.00 0.00 61.69 58.43 3k6m s THR 183 Cb -0.10 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 3k6m s THR 183 CO 0.01 -0.71 -0.25 -0.36 -0.54 0.00 0.00 174.62 172.76 3k6m s PHE 184 N -3.25 2.34 -0.21 3.99 0.40 -1.26 -1.11 117.98 118.88 3k6m s PHE 184 Ca 0.18 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 56.08 3k6m s PHE 184 Cb 0.02 -1.25 -0.04 0.00 0.51 0.00 0.00 43.02 42.26 3k6m s PHE 184 CO 0.02 0.36 0.06 0.50 0.70 0.00 0.00 175.22 176.87 3k6m s ARG 185 N -2.14 3.84 3.38 0.44 3.52 -1.26 -4.91 118.95 121.83 3k6m s ARG 185 Ca 0.15 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 3k6m s ARG 185 Cb -0.10 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 3k6m s ARG 185 CO 0.07 0.09 0.00 1.63 -0.81 0.00 0.00 175.30 176.28 3k6m n LYS 186 N 4.09 0.00 -0.14 5.12 5.02 -1.26 -1.67 118.16 129.33 3k6m n LYS 186 Ca -0.16 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.19 3k6m n LYS 186 Cb 0.52 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.74 3k6m n LYS 186 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3k6m n SER 187 N 1.34 1.65 0.00 4.39 3.41 -0.42 -3.77 113.62 120.22 3k6m n SER 187 Ca 0.00 -1.91 0.10 0.00 -0.26 0.00 0.00 58.87 56.80 3k6m n SER 187 Cb 0.00 -0.18 0.50 0.00 -0.26 0.00 0.00 64.21 64.27 3k6m n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k6m n ALA 188 N 0.37 2.05 0.24 7.33 0.00 -0.67 -3.81 120.51 126.02 3k6m n ALA 188 Ca 0.12 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 3k6m n ALA 188 Cb 0.28 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 3k6m n ALA 188 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3k6m h ARG 189 N 0.00 -0.59 0.00 0.00 2.43 -1.72 -3.39 114.38 111.11 3k6m h ARG 189 Ca 0.00 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3k6m h ARG 189 Cb 0.22 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3k6m h ARG 189 CO 0.00 -0.39 0.00 0.27 -1.51 0.00 0.00 179.97 178.34 3k6m n ASN 190 N -3.82 0.00 0.02 -3.80 0.23 -1.25 -0.41 115.26 106.23 3k6m n ASN 190 Ca -0.08 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.11 3k6m n ASN 190 Cb 0.24 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.39 3k6m n ASN 190 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3k6m n PHE 191 N 7.25 0.20 -0.27 -2.53 3.01 -1.26 -0.73 117.46 123.12 3k6m n PHE 191 Ca 0.00 0.06 -0.05 0.00 1.01 0.00 0.00 57.45 58.47 3k6m n PHE 191 Cb 0.00 -0.52 0.06 0.00 -0.01 0.00 0.00 39.48 39.01 3k6m n PHE 191 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3k6m h ASN 192 N 0.00 0.90 0.63 4.37 2.35 -1.02 -1.90 115.58 120.90 3k6m h ASN 192 Ca 0.00 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 3k6m h ASN 192 Cb 0.56 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.71 3k6m h ASN 192 CO 0.00 0.69 -0.30 0.25 -1.65 0.00 0.00 177.43 176.42 3k6m h LEU 193 N 1.03 -0.71 -1.01 1.61 6.46 -1.70 -2.48 115.31 118.50 3k6m h LEU 193 Ca 0.27 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.94 3k6m h LEU 193 Cb -0.05 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 3k6m h LEU 193 CO -0.05 -0.46 -0.25 1.55 -0.62 0.00 0.00 178.44 178.61 3k6m h PRO 194 N -0.90 0.41 -0.14 5.25 0.13 -1.79 -2.65 132.00 132.31 3k6m h PRO 194 Ca -0.09 -0.15 0.04 0.00 -0.87 0.00 0.00 66.00 64.94 3k6m h PRO 194 Cb 0.67 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 3k6m h PRO 194 CO 0.14 0.64 0.11 0.52 -0.23 0.00 0.00 178.00 179.18 3k6m h MET 195 N 0.37 0.00 0.00 0.86 2.86 -1.31 -1.53 114.93 116.18 3k6m h MET 195 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3k6m h MET 195 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 3k6m h MET 195 CO 0.05 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.02 3k6m n LYS 197 N -1.43 1.73 -0.28 0.00 5.02 -0.58 -4.72 118.16 117.90 3k6m n LYS 197 Ca 0.06 -0.81 0.08 0.00 -2.02 0.00 0.00 58.31 55.63 3k6m n LYS 197 Cb 0.19 -1.20 0.17 0.00 -0.02 0.00 0.00 35.03 34.18 3k6m n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k6m n ALA 198 N -0.04 2.82 -2.47 7.82 0.00 -1.10 -4.03 120.51 123.52 3k6m n ALA 198 Ca 0.06 -2.88 -0.11 0.00 0.00 0.00 0.00 53.44 50.50 3k6m n ALA 198 Cb 0.29 -0.38 -0.11 0.00 0.00 0.00 0.00 19.45 19.25 3k6m n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k6m s ALA 199 N -3.02 0.78 0.20 0.00 0.00 -1.26 -1.19 121.76 117.27 3k6m s ALA 199 Ca 0.35 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 3k6m s ALA 199 Cb 0.32 0.12 0.12 0.00 0.00 0.00 0.00 23.12 23.68 3k6m s ALA 199 CO -0.01 -0.15 1.86 1.49 0.00 0.00 0.00 175.76 178.96 3k6m h GLU 200 N 3.63 0.90 -4.14 0.00 4.57 -1.27 -3.40 114.58 114.87 3k6m h GLU 200 Ca -0.35 -0.06 -0.53 0.00 -1.18 0.00 0.00 59.36 57.24 3k6m h GLU 200 Cb 1.18 -0.20 -0.37 0.00 -0.16 0.00 0.00 28.75 29.20 3k6m h GLU 200 CO 0.54 0.60 -0.80 0.99 -1.18 0.00 0.00 179.01 179.17 3k6m s THR 201 N -6.11 0.98 -0.19 0.32 2.01 -0.89 -5.03 115.64 106.73 3k6m s THR 201 Ca -0.13 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.39 3k6m s THR 201 Cb 0.14 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 3k6m s THR 201 CO 0.77 0.27 0.21 -0.89 -0.69 0.00 0.00 174.62 174.29 3k6m s THR 202 N 1.72 5.35 -0.19 -0.82 2.01 -1.26 -1.06 115.64 121.38 3k6m s THR 202 Ca 0.04 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.41 3k6m s THR 202 Cb -0.13 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.86 3k6m s THR 202 CO -0.08 0.40 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.40 3k6m s VAL 203 N 0.50 1.96 -0.16 3.82 1.01 0.07 -1.25 120.40 126.35 3k6m s VAL 203 Ca 0.12 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 3k6m s VAL 203 Cb -0.12 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 3k6m s VAL 203 CO 0.01 0.36 -0.07 -0.69 0.00 0.00 0.00 175.10 174.72 3k6m s VAL 204 N 1.29 3.48 -0.12 2.92 1.01 -0.08 -1.04 120.40 127.85 3k6m s VAL 204 Ca 0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 3k6m s VAL 204 Cb -0.15 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3k6m s VAL 204 CO -0.10 0.49 0.12 -1.83 0.00 0.00 0.00 175.10 173.77 3k6m s GLU 205 N 0.60 3.45 0.17 2.72 -1.05 -0.28 -1.21 118.70 123.10 3k6m s GLU 205 Ca -0.04 -0.19 0.07 0.00 -0.15 0.00 0.00 54.97 54.66 3k6m s GLU 205 Cb -0.15 -3.15 -0.04 0.00 -0.44 0.00 0.00 34.13 30.35 3k6m s GLU 205 CO 0.03 0.71 -0.15 0.14 0.95 0.00 0.00 175.26 176.94 3k6m s VAL 206 N -0.85 1.61 0.10 1.83 -7.23 -0.36 -0.81 120.40 114.70 3k6m s VAL 206 Ca 0.14 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 3k6m s VAL 206 Cb -0.12 -1.88 -0.24 0.00 0.56 0.00 0.00 36.38 34.70 3k6m s VAL 206 CO 0.03 -0.52 1.20 -0.33 -0.31 0.00 0.00 175.10 175.18 3k6m h GLU 207 N 2.91 0.12 -3.42 4.82 5.08 -1.21 -2.08 114.58 120.81 3k6m h GLU 207 Ca -0.39 -0.21 -0.21 0.00 -1.00 0.00 0.00 59.36 57.56 3k6m h GLU 207 Cb 1.21 0.08 -0.28 0.00 0.50 0.00 0.00 28.75 30.26 3k6m h GLU 207 CO 0.58 1.09 -0.59 -2.00 -1.00 0.00 0.00 179.01 177.09 3k6m s GLU 208 N -2.68 0.13 -0.19 2.33 2.12 -0.84 -4.91 118.70 114.66 3k6m s GLU 208 Ca -0.01 0.19 -0.07 0.00 0.36 0.00 0.00 54.97 55.44 3k6m s GLU 208 Cb 0.09 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.46 3k6m s GLU 208 CO 0.85 -0.04 0.06 0.42 -0.54 0.00 0.00 175.26 176.01 3k6m s ILE 209 N 0.23 4.71 0.31 -3.70 1.01 -1.26 -1.67 121.20 120.84 3k6m s ILE 209 Ca -0.01 -0.06 0.10 0.00 0.00 0.00 0.00 60.65 60.67 3k6m s ILE 209 Cb -0.03 -3.13 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 3k6m s ILE 209 CO -0.01 0.45 -0.11 0.68 0.00 0.00 0.00 174.94 175.95 3k6m s VAL 210 N 0.46 2.18 0.49 2.92 -7.23 0.45 -4.97 120.40 114.70 3k6m s VAL 210 Ca 0.03 -2.24 -0.23 0.00 -1.81 0.00 0.00 61.98 57.73 3k6m s VAL 210 Cb -0.13 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 3k6m s VAL 210 CO 0.01 -0.28 1.25 -1.81 -0.31 0.00 0.00 175.10 173.96 3k6m s ASP 211 N -3.55 5.79 0.20 4.85 1.01 -1.26 -1.50 116.67 122.21 3k6m s ASP 211 Ca 0.31 2.52 -0.32 0.00 0.71 0.00 0.00 52.55 55.76 3k6m s ASP 211 Cb 0.01 -2.62 -0.14 0.00 1.01 0.00 0.00 42.92 41.18 3k6m s ASP 211 CO 0.15 -1.19 1.38 -0.38 0.21 0.00 0.00 175.17 175.34 3k6m n ILE 212 N -0.69 0.71 -0.04 0.77 5.41 -1.26 -1.49 119.36 122.77 3k6m n ILE 212 Ca 0.08 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.66 3k6m n ILE 212 Cb 0.47 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 3k6m n ILE 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k6m n GLY 213 N 2.36 0.56 0.17 7.39 0.00 -1.26 -4.93 105.19 109.48 3k6m n GLY 213 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 3k6m n GLY 213 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3k6m h SER 214 N 0.00 0.00 -2.79 1.61 0.02 -1.63 -3.43 113.55 107.33 3k6m h SER 214 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 3k6m h SER 214 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 3k6m h SER 214 CO 0.00 0.44 -0.42 -0.36 -1.14 0.00 0.00 176.83 175.35 3k6m s PHE 215 N -3.88 3.60 0.27 3.45 2.99 -1.26 -5.08 117.98 118.07 3k6m s PHE 215 Ca -0.02 0.56 -0.29 0.00 0.00 0.00 0.00 56.93 57.18 3k6m s PHE 215 Cb 0.13 -1.97 -0.10 0.00 0.00 0.00 0.00 43.02 41.08 3k6m s PHE 215 CO 0.72 0.67 1.34 0.00 -0.00 0.00 0.00 175.22 177.95 3k6m s ALA 216 N -1.17 3.54 0.52 5.36 0.00 -1.26 -4.91 121.76 123.84 3k6m s ALA 216 Ca 0.22 1.22 0.26 0.00 0.00 0.00 0.00 51.96 53.66 3k6m s ALA 216 Cb -0.13 -3.49 1.59 0.00 0.00 0.00 0.00 23.12 21.09 3k6m s ALA 216 CO 0.11 -0.62 2.17 -1.00 0.00 0.00 0.00 175.76 176.42 3k6m h PRO 217 N 4.40 0.00 0.00 0.00 0.13 -1.98 -0.20 132.00 134.35 3k6m h PRO 217 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3k6m h PRO 217 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3k6m h PRO 217 CO 0.72 0.05 0.00 0.93 -0.23 0.00 0.00 178.00 179.47 3k6m h GLU 218 N 0.00 0.00 -0.27 0.86 3.07 -2.06 -3.28 114.58 112.91 3k6m h GLU 218 Ca -0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 3k6m h GLU 218 Cb 0.13 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.97 3k6m h GLU 218 CO 0.01 0.00 -0.09 -0.25 -1.40 0.00 0.00 179.01 177.28 3k6m n ASP 219 N -3.08 2.72 -4.63 1.42 8.00 -0.09 -4.92 116.55 115.96 3k6m n ASP 219 Ca 0.01 -3.55 -0.40 0.00 0.71 0.00 0.00 54.79 51.55 3k6m n ASP 219 Cb 0.30 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.75 3k6m n ASP 219 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k6m s ILE 220 N -3.12 4.99 0.03 0.53 1.01 -1.22 -4.84 121.20 118.59 3k6m s ILE 220 Ca 0.42 1.14 -0.17 0.00 0.00 0.00 0.00 60.65 62.04 3k6m s ILE 220 Cb 0.38 -3.93 -0.30 0.00 0.01 0.00 0.00 42.46 38.62 3k6m s ILE 220 CO 0.02 0.04 1.05 0.45 0.00 0.00 0.00 174.94 176.50 3k6m h HIS 221 N 7.83 0.88 -3.58 3.97 3.86 -1.77 -3.41 115.15 122.92 3k6m h HIS 221 Ca -0.28 -0.57 -0.60 0.00 -1.16 0.00 0.00 60.37 57.76 3k6m h HIS 221 Cb 1.13 -0.07 -0.38 0.00 1.06 0.00 0.00 27.41 29.15 3k6m h HIS 221 CO 0.75 1.42 -0.78 0.42 0.86 0.00 0.00 177.93 180.60 3k6m s ILE 222 N -2.87 1.42 0.66 2.45 -1.09 -0.61 -5.03 121.20 116.13 3k6m s ILE 222 Ca -0.11 -1.19 -0.17 0.00 -2.23 0.00 0.00 60.65 56.95 3k6m s ILE 222 Cb 0.04 -1.74 0.00 0.00 -1.58 0.00 0.00 42.46 39.19 3k6m s ILE 222 CO 0.90 -0.15 1.25 -2.84 -1.23 0.00 0.00 174.94 172.87 3k6m s PRO 223 N 1.44 2.49 0.60 2.79 0.02 -1.26 -1.30 135.00 139.78 3k6m s PRO 223 Ca -0.04 1.91 0.29 0.00 0.02 0.00 0.00 61.00 63.18 3k6m s PRO 223 Cb -0.19 -1.86 1.58 0.00 0.02 0.00 0.00 34.50 34.06 3k6m s PRO 223 CO -0.07 -1.60 1.98 1.57 -0.33 0.00 0.00 177.00 178.55 3k6m h LYS 224 N 0.33 0.00 -0.43 5.54 2.10 -1.89 -1.70 116.57 120.52 3k6m h LYS 224 Ca -0.50 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.28 3k6m h LYS 224 Cb 1.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.63 3k6m h LYS 224 CO 0.52 0.00 0.35 0.97 -2.00 0.00 0.00 179.45 179.29 3k6m h ILE 225 N 0.00 0.65 -0.00 0.07 2.10 -1.90 -1.23 117.51 117.19 3k6m h ILE 225 Ca 0.13 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.07 3k6m h ILE 225 Cb 0.83 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 3k6m h ILE 225 CO -0.00 0.00 -0.51 -1.22 -1.08 0.00 0.00 178.15 175.33 3k6m n TYR 226 N -4.19 0.00 -3.49 2.19 0.53 -0.64 -4.81 117.16 106.76 3k6m n TYR 226 Ca 0.07 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.53 3k6m n TYR 226 Cb 0.54 -0.14 -0.08 0.00 -1.03 0.00 0.00 39.34 38.63 3k6m n TYR 226 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 3k6m s VAL 227 N -2.80 4.53 -0.08 -0.72 1.01 -0.47 -4.69 120.40 117.18 3k6m s VAL 227 Ca 0.15 -1.63 -0.07 0.00 0.00 0.00 0.00 61.98 60.43 3k6m s VAL 227 Cb 0.18 -3.92 -0.28 0.00 0.00 0.00 0.00 36.38 32.36 3k6m s VAL 227 CO 0.66 -0.76 0.54 0.45 0.00 0.00 0.00 175.10 176.00 3k6m h HIS 228 N 8.58 0.56 -3.76 5.22 3.86 -1.78 -3.34 115.15 124.48 3k6m h HIS 228 Ca -0.24 -0.41 -0.43 0.00 -1.16 0.00 0.00 60.37 58.13 3k6m h HIS 228 Cb 1.08 -0.02 -0.31 0.00 1.06 0.00 0.00 27.41 29.22 3k6m h HIS 228 CO 0.66 1.68 -0.79 1.03 0.86 0.00 0.00 177.93 181.37 3k6m s ARG 229 N -2.57 0.97 -0.05 2.45 0.52 -0.38 -0.82 118.95 119.07 3k6m s ARG 229 Ca -0.18 -0.28 0.02 0.00 -0.52 0.00 0.00 55.73 54.77 3k6m s ARG 229 Cb 0.06 -0.90 0.01 0.00 0.52 0.00 0.00 34.95 34.64 3k6m s ARG 229 CO 0.81 0.09 -0.11 -1.17 0.02 0.00 0.00 175.30 174.94 3k6m s LEU 230 N 0.29 1.63 0.01 2.53 0.20 0.28 -0.91 118.68 122.71 3k6m s LEU 230 Ca -0.05 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.52 3k6m s LEU 230 Cb -0.09 -0.73 -0.01 0.00 -0.43 0.00 0.00 46.19 44.93 3k6m s LEU 230 CO 0.01 0.03 -0.02 0.54 -0.29 0.00 0.00 176.35 176.62 3k6m s VAL 231 N 0.59 0.10 -0.10 1.68 0.11 -0.35 -0.67 120.40 121.75 3k6m s VAL 231 Ca -0.12 -0.45 -0.30 0.00 -2.93 0.00 0.00 61.98 58.19 3k6m s VAL 231 Cb -0.14 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 3k6m s VAL 231 CO 0.03 -0.22 1.06 -0.54 -3.33 0.00 0.00 175.10 172.09 3k6m s LYS 232 N -0.70 4.39 0.47 1.54 1.02 -1.26 -1.22 119.74 123.98 3k6m s LYS 232 Ca -0.07 1.46 -0.24 0.00 0.02 0.00 0.00 55.97 57.13 3k6m s LYS 232 Cb -0.05 -3.56 -0.07 0.00 -0.52 0.00 0.00 37.83 33.63 3k6m s LYS 232 CO -0.00 -0.37 1.39 0.20 -0.92 0.00 0.00 175.35 175.64 3k6m s GLY 233 N 1.20 2.91 0.24 -3.33 0.00 -0.78 -4.86 107.32 102.70 3k6m s GLY 233 Ca 0.50 1.39 0.06 0.00 0.00 0.00 0.00 44.72 46.67 3k6m s GLY 233 CO 0.18 1.97 1.56 0.83 0.00 0.00 0.00 173.10 177.64 3k6m h GLU 234 N 2.16 0.17 -3.21 2.90 5.08 -1.95 -3.45 114.58 116.28 3k6m h GLU 234 Ca -0.51 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 57.55 3k6m h GLU 234 Cb 1.27 0.02 -0.27 0.00 0.50 0.00 0.00 28.75 30.28 3k6m h GLU 234 CO 0.60 0.75 -0.48 0.21 -1.00 0.00 0.00 179.01 179.09 3k6m s LYS 235 N -3.66 0.23 -0.28 2.33 2.20 -1.26 -5.12 119.74 114.18 3k6m s LYS 235 Ca -0.03 0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.91 3k6m s LYS 235 Cb 0.12 0.08 0.08 0.00 -1.51 0.00 0.00 37.83 36.60 3k6m s LYS 235 CO 0.79 -0.05 0.00 0.71 -0.36 0.00 0.00 175.35 176.45 3k6m s TYR 236 N 0.29 2.59 -0.53 4.03 1.51 -1.26 -4.69 117.35 119.28 3k6m s TYR 236 Ca -0.01 -2.06 0.24 0.00 -1.01 0.00 0.00 57.07 54.23 3k6m s TYR 236 Cb -0.03 -1.94 0.48 0.00 -0.11 0.00 0.00 41.96 40.37 3k6m s TYR 236 CO -0.01 -0.84 1.64 0.93 -1.11 0.00 0.00 175.55 176.16 3k6m h GLU 237 N 7.90 0.00 -5.98 -0.62 5.08 -2.01 -3.47 114.58 115.48 3k6m h GLU 237 Ca -0.14 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.81 3k6m h GLU 237 Cb 1.05 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.38 3k6m h GLU 237 CO 0.45 0.00 -0.74 1.63 -1.00 0.00 0.00 179.01 179.36 3k6m n LYS 238 N -2.79 -6.69 -2.23 2.33 5.02 -1.26 -4.91 118.16 107.63 3k6m n LYS 238 Ca 0.04 0.74 -0.38 0.00 -2.02 0.00 0.00 58.31 56.69 3k6m n LYS 238 Cb 0.50 -5.68 -0.02 0.00 -0.02 0.00 0.00 35.03 29.81 3k6m n LYS 238 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3k6m s ARG 239 N -6.20 4.02 -0.14 1.97 0.52 -1.26 -4.76 118.95 113.09 3k6m s ARG 239 Ca 0.44 1.92 0.02 0.00 -0.52 0.00 0.00 55.73 57.58 3k6m s ARG 239 Cb -0.20 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.59 3k6m s ARG 239 CO 0.77 -0.37 -0.18 0.42 0.02 0.00 0.00 175.30 175.95 3k6m s ILE 240 N -1.38 1.81 -0.28 1.52 1.01 -1.26 -4.86 121.20 117.76 3k6m s ILE 240 Ca 0.57 -0.81 0.21 0.00 0.00 0.00 0.00 60.65 60.62 3k6m s ILE 240 Cb -0.32 -1.63 0.12 0.00 0.01 0.00 0.00 42.46 40.63 3k6m s ILE 240 CO 0.41 0.50 1.28 1.05 0.00 0.00 0.00 174.94 178.18 3k6m h GLU 241 N 7.53 0.00 -1.60 2.79 4.11 -1.96 -3.42 114.58 122.03 3k6m h GLU 241 Ca -0.34 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.84 3k6m h GLU 241 Cb 1.17 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.15 3k6m h GLU 241 CO 0.54 0.11 -0.59 0.50 0.07 0.00 0.00 179.01 179.64 3k6m s ARG 242 N -3.19 0.68 -0.26 1.06 3.52 -1.25 -5.08 118.95 114.43 3k6m s ARG 242 Ca 0.03 -0.56 -0.29 0.00 -0.13 0.00 0.00 55.73 54.78 3k6m s ARG 242 Cb 0.07 -0.40 -0.00 0.00 -1.56 0.00 0.00 34.95 33.06 3k6m s ARG 242 CO 0.74 -1.18 1.28 -1.17 -0.81 0.00 0.00 175.30 174.17 3k6m s LEU 243 N 1.68 3.98 -0.23 -0.88 2.96 -1.26 -2.31 118.68 122.63 3k6m s LEU 243 Ca 0.16 1.36 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 3k6m s LEU 243 Cb -0.11 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.09 3k6m s LEU 243 CO -0.07 -0.97 -0.08 -0.44 -1.32 0.00 0.00 176.35 173.47 3k6m s SER 244 N 2.49 3.79 -0.03 3.68 0.01 -1.26 -4.94 113.70 117.44 3k6m s SER 244 Ca 0.55 -1.11 0.05 0.00 1.31 0.00 0.00 55.95 56.75 3k6m s SER 244 Cb -0.18 -1.26 -0.01 0.00 0.21 0.00 0.00 66.02 64.78 3k6m s SER 244 CO 0.20 -0.20 -0.17 -0.69 0.41 0.00 0.00 173.24 172.80 3k6m s VAL 245 N 1.35 1.36 0.20 3.43 1.01 -1.26 -3.95 120.40 122.53 3k6m s VAL 245 Ca -0.05 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 3k6m s VAL 245 Cb -0.18 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 3k6m s VAL 245 CO -0.07 0.39 0.44 0.00 0.00 0.00 0.00 175.10 175.87 3k6m s ARG 246 N -0.14 3.63 -0.06 2.72 1.70 0.32 -4.94 118.95 122.18 3k6m s ARG 246 Ca 0.01 -0.06 0.02 0.00 -0.47 0.00 0.00 55.73 55.22 3k6m s ARG 246 Cb -0.09 -2.77 -0.03 0.00 -0.57 0.00 0.00 34.95 31.49 3k6m s ARG 246 CO 0.01 0.38 -0.11 0.15 -1.08 0.00 0.00 175.30 174.65 3k6m s LYS 247 N -3.00 2.68 0.00 3.89 1.02 -1.26 -4.33 119.74 118.75 3k6m s LYS 247 Ca 0.42 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.77 3k6m s LYS 247 Cb -0.11 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 3k6m s LYS 247 CO 0.26 0.60 0.10 0.39 -0.92 0.00 0.00 175.35 175.78 3k6m n GLU 248 N 2.39 0.00 0.00 1.68 1.02 -1.26 -5.12 120.64 119.35 3k6m n GLU 248 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 3k6m n GLU 248 Cb 0.52 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 3k6m n GLU 248 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3k6m n VAL 262 N 1.74 0.00 -0.10 2.62 0.31 -1.26 -5.27 118.33 116.37 3k6m n VAL 262 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 3k6m n VAL 262 Cb 0.00 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.05 3k6m n VAL 262 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3k6m h ARG 263 N 0.00 0.80 -0.95 5.55 3.08 -2.01 -2.21 114.38 118.65 3k6m h ARG 263 Ca 0.00 -0.27 0.13 0.00 0.07 0.00 0.00 59.98 59.91 3k6m h ARG 263 Cb 0.00 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 29.90 3k6m h ARG 263 CO 0.00 0.88 0.57 1.49 -1.07 0.00 0.00 179.97 181.83 3k6m h GLU 264 N 0.72 0.83 -0.67 0.04 4.81 -2.03 0.16 114.58 118.44 3k6m h GLU 264 Ca 0.12 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3k6m h GLU 264 Cb 0.60 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 3k6m h GLU 264 CO 0.04 0.55 0.24 0.00 -0.73 0.00 0.00 179.01 179.11 3k6m h ARG 265 N 0.86 1.02 -0.10 1.92 3.08 -1.81 -0.87 114.38 118.48 3k6m h ARG 265 Ca 0.49 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 3k6m h ARG 265 Cb 0.56 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 3k6m h ARG 265 CO -0.30 0.87 -0.14 0.82 -1.07 0.00 0.00 179.97 180.15 3k6m h ILE 266 N 0.96 1.38 -0.28 2.04 2.04 -0.96 -2.27 117.51 120.42 3k6m h ILE 266 Ca 0.22 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.77 3k6m h ILE 266 Cb 0.25 2.05 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 3k6m h ILE 266 CO -0.01 0.39 -0.09 0.40 0.00 0.00 0.00 178.15 178.83 3k6m h ILE 267 N -0.17 0.67 0.00 -0.67 2.04 -0.67 0.22 117.51 118.93 3k6m h ILE 267 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 3k6m h ILE 267 Cb 0.69 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3k6m h ILE 267 CO 0.03 0.00 -0.04 0.11 0.00 0.00 0.00 178.15 178.25 3k6m h LYS 268 N -0.03 0.00 0.13 2.37 1.57 -1.11 -0.92 116.57 118.58 3k6m h LYS 268 Ca 0.14 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.58 3k6m h LYS 268 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3k6m h LYS 268 CO -0.31 0.04 -1.77 -0.09 -0.57 0.00 0.00 179.45 176.76 3k6m h ARG 269 N 0.00 0.27 -0.90 3.15 9.65 -0.86 -0.27 114.38 125.42 3k6m h ARG 269 Ca -0.00 -0.47 0.06 0.00 -1.10 0.00 0.00 59.98 58.47 3k6m h ARG 269 Cb 0.48 0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 29.18 3k6m h ARG 269 CO 0.01 1.14 0.59 0.00 2.80 0.00 0.00 179.97 184.50 3k6m h ALA 270 N 0.30 1.50 -0.22 2.80 0.00 -0.19 -1.49 119.26 121.96 3k6m h ALA 270 Ca -0.34 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.61 3k6m h ALA 270 Cb 2.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 3k6m h ALA 270 CO 0.14 0.37 0.32 0.00 0.00 0.00 0.00 179.25 180.07 3k6m h ALA 271 N 1.51 1.77 -0.01 0.00 0.00 -1.30 -0.47 119.26 120.77 3k6m h ALA 271 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3k6m h ALA 271 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3k6m h ALA 271 CO -0.14 -0.43 -0.05 1.28 0.00 0.00 0.00 179.25 179.92 3k6m n LEU 272 N -3.52 0.59 0.14 0.00 4.77 -0.56 -3.39 117.00 115.03 3k6m n LEU 272 Ca 0.03 -0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.01 3k6m n LEU 272 Cb 0.44 -0.08 0.41 0.00 -2.33 0.00 0.00 43.42 41.86 3k6m n LEU 272 CO 0.24 0.10 0.88 -0.33 -1.33 0.00 0.00 177.39 176.95 3k6m h GLU 273 N 0.86 0.00 -6.90 3.23 4.39 -1.19 -3.46 114.58 111.51 3k6m h GLU 273 Ca 0.00 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 3k6m h GLU 273 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3k6m h GLU 273 CO 0.00 0.00 0.37 -0.06 -1.16 0.00 0.00 179.01 178.16 3k6m s PHE 274 N -3.19 3.57 0.11 4.33 0.40 -1.22 -5.07 117.98 116.91 3k6m s PHE 274 Ca 0.08 1.74 0.04 0.00 -0.60 0.00 0.00 56.93 58.19 3k6m s PHE 274 Cb 0.10 -3.00 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 3k6m s PHE 274 CO 0.56 -0.07 -0.11 -1.21 0.70 0.00 0.00 175.22 175.09 3k6m s GLU 275 N -2.14 0.91 0.21 0.44 2.02 -1.26 -5.10 118.70 113.78 3k6m s GLU 275 Ca 0.52 -1.20 -0.30 0.00 0.02 0.00 0.00 54.97 54.01 3k6m s GLU 275 Cb -0.20 -0.64 -0.09 0.00 0.10 0.00 0.00 34.13 33.30 3k6m s GLU 275 CO 0.26 0.11 1.29 0.34 0.02 0.00 0.00 175.26 177.27 3k6m s ASP 276 N -2.50 6.92 0.00 -0.19 2.15 -1.26 -2.31 116.67 119.48 3k6m s ASP 276 Ca 0.07 2.41 0.00 0.00 0.43 0.00 0.00 52.55 55.46 3k6m s ASP 276 Cb -0.03 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 3k6m s ASP 276 CO 0.01 -0.49 0.00 0.61 -0.17 0.00 0.00 175.17 175.12 3k6m n GLY 277 N 2.14 1.04 3.78 2.66 0.00 0.13 -4.92 105.19 110.01 3k6m n GLY 277 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3k6m n GLY 277 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3k6m s MET 278 N -0.25 4.15 -0.21 1.61 0.00 -0.98 -4.84 119.30 118.79 3k6m s MET 278 Ca 0.00 1.64 -0.09 0.00 0.00 0.00 0.00 55.69 57.24 3k6m s MET 278 Cb 0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 34.83 32.16 3k6m s MET 278 CO 0.00 -0.18 0.11 0.71 0.00 0.00 0.00 175.02 175.66 3k6m s TYR 279 N -1.54 3.29 0.05 4.11 1.51 -1.26 -0.81 117.35 122.69 3k6m s TYR 279 Ca 0.57 0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.78 3k6m s TYR 279 Cb -0.26 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 3k6m s TYR 279 CO 0.32 0.10 -0.08 0.00 -1.11 0.00 0.00 175.55 174.78 3k6m s ALA 280 N 0.73 0.61 -0.17 3.71 0.00 -0.11 -0.69 121.76 125.85 3k6m s ALA 280 Ca 0.06 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.21 3k6m s ALA 280 Cb -0.13 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.05 3k6m s ALA 280 CO 0.02 -0.03 -0.17 1.21 0.00 0.00 0.00 175.76 176.78 3k6m s ASN 281 N -1.68 3.41 -0.15 0.00 3.84 -0.21 -0.64 114.94 119.50 3k6m s ASN 281 Ca -0.08 -0.56 0.00 0.00 0.21 0.00 0.00 52.86 52.43 3k6m s ASN 281 Cb -0.09 -1.52 -0.00 0.00 -0.55 0.00 0.00 41.25 39.09 3k6m s ASN 281 CO 0.00 0.04 -0.16 -0.76 -2.79 0.00 0.00 177.10 173.44 3k6m s LEU 282 N 1.04 2.44 0.85 3.21 1.43 -1.26 -1.63 118.68 124.76 3k6m s LEU 282 Ca -0.01 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 3k6m s LEU 282 Cb -0.14 -1.55 0.10 0.00 0.03 0.00 0.00 46.19 44.63 3k6m s LEU 282 CO -0.05 0.08 1.12 -0.83 0.23 0.00 0.00 176.35 176.90 3k6m s GLY 283 N 0.82 1.60 0.33 -3.19 0.00 -0.28 -4.66 107.32 101.94 3k6m s GLY 283 Ca -0.05 -0.36 -0.29 0.00 0.00 0.00 0.00 44.72 44.02 3k6m s GLY 283 CO -0.00 0.13 1.37 0.29 0.00 0.00 0.00 173.10 174.89 3k6m n ILE 284 N -3.59 1.80 0.00 0.90 -5.35 -1.26 -2.11 119.36 109.75 3k6m n ILE 284 Ca 0.07 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 3k6m n ILE 284 Cb 0.58 -1.69 0.00 0.00 -1.74 0.00 0.00 39.64 36.79 3k6m n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k6m n GLY 285 N 0.97 0.93 0.15 3.28 0.00 -1.26 -4.51 105.19 104.76 3k6m n GLY 285 Ca 0.05 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 3k6m n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3k6m h ILE 286 N 0.00 0.86 -0.49 -0.61 2.04 -1.94 -1.16 117.51 116.21 3k6m h ILE 286 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3k6m h ILE 286 Cb 0.00 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3k6m h ILE 286 CO 0.00 0.04 0.32 -0.65 0.00 0.00 0.00 178.15 177.86 3k6m h PRO 287 N 0.22 0.64 -0.72 2.37 0.11 -1.79 -0.49 132.00 132.34 3k6m h PRO 287 Ca 0.16 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.18 3k6m h PRO 287 Cb 0.16 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 3k6m h PRO 287 CO -0.19 0.43 0.26 1.25 -0.21 0.00 0.00 178.00 179.53 3k6m h LEU 288 N 0.66 1.00 -1.27 2.35 5.85 -1.14 -2.70 115.31 120.06 3k6m h LEU 288 Ca 0.18 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3k6m h LEU 288 Cb -0.07 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 3k6m h LEU 288 CO -0.04 0.91 0.15 -0.07 -0.34 0.00 0.00 178.44 179.05 3k6m h LEU 289 N 1.05 0.60 -1.91 2.25 3.38 -0.72 -1.99 115.31 117.97 3k6m h LEU 289 Ca 0.24 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.23 3k6m h LEU 289 Cb 0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3k6m h LEU 289 CO -0.02 0.57 0.27 0.00 0.09 0.00 0.00 178.44 179.35 3k6m h ALA 290 N 1.52 2.23 0.00 1.53 0.00 -0.76 -1.78 119.26 122.01 3k6m h ALA 290 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3k6m h ALA 290 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k6m h ALA 290 CO -0.01 -0.33 0.00 0.66 0.00 0.00 0.00 179.25 179.57 3k6m h SER 291 N 0.10 0.00 0.40 0.00 4.64 -1.35 -1.94 113.55 115.41 3k6m h SER 291 Ca 0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 3k6m h SER 291 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3k6m h SER 291 CO -0.02 0.00 -0.06 0.78 -0.87 0.00 0.00 176.83 176.66 3k6m h ASN 292 N 0.00 0.00 -0.41 4.97 2.35 -1.45 -2.81 115.58 118.24 3k6m h ASN 292 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3k6m h ASN 292 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3k6m h ASN 292 CO 0.00 0.06 0.00 0.49 -1.65 0.00 0.00 177.43 176.33 3k6m n PHE 293 N -3.41 0.53 -2.14 1.19 3.01 -0.73 -4.92 117.46 110.99 3k6m n PHE 293 Ca -0.02 -0.26 -0.41 0.00 1.01 0.00 0.00 57.45 57.77 3k6m n PHE 293 Cb 0.21 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 3k6m n PHE 293 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3k6m s ILE 294 N -1.47 3.00 0.41 4.37 1.01 -1.06 -4.97 121.20 122.49 3k6m s ILE 294 Ca 0.38 0.84 -0.23 0.00 0.00 0.00 0.00 60.65 61.63 3k6m s ILE 294 Cb 0.21 -3.53 -0.09 0.00 0.01 0.00 0.00 42.46 39.06 3k6m s ILE 294 CO 0.29 0.13 1.02 -0.94 0.00 0.00 0.00 174.94 175.44 3k6m s SER 295 N 0.33 6.77 0.61 3.58 1.04 -1.26 -4.93 113.70 119.84 3k6m s SER 295 Ca 0.57 1.95 0.32 0.00 0.48 0.00 0.00 55.95 59.28 3k6m s SER 295 Cb -0.38 -2.57 1.84 0.00 0.10 0.00 0.00 66.02 65.00 3k6m s SER 295 CO 0.40 -0.48 2.16 1.55 0.98 0.00 0.00 173.24 177.85 3k6m h PRO 296 N 2.32 0.00 -0.00 4.02 0.13 -1.99 -0.66 132.00 135.83 3k6m h PRO 296 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3k6m h PRO 296 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3k6m h PRO 296 CO 0.62 0.00 -0.01 0.09 -0.23 0.00 0.00 178.00 178.47 3k6m n ASN 297 N -3.57 0.03 -4.50 1.44 3.02 -1.26 -4.82 115.26 105.60 3k6m n ASN 297 Ca -0.01 -0.07 -0.31 0.00 -0.03 0.00 0.00 54.58 54.16 3k6m n ASN 297 Cb 0.24 -0.30 -0.12 0.00 -0.61 0.00 0.00 39.78 38.99 3k6m n ASN 297 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3k6m s MET 298 N -2.63 2.26 -0.22 3.52 1.75 -0.25 -5.06 119.30 118.67 3k6m s MET 298 Ca 0.26 -0.87 -0.01 0.00 -1.25 0.00 0.00 55.69 53.82 3k6m s MET 298 Cb 0.20 -2.30 0.02 0.00 2.84 0.00 0.00 34.83 35.59 3k6m s MET 298 CO 0.47 0.57 -0.11 0.99 -0.65 0.00 0.00 175.02 176.29 3k6m s THR 299 N -0.93 2.63 -0.08 10.11 2.01 -1.26 -4.77 115.64 123.35 3k6m s THR 299 Ca 0.15 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.27 3k6m s THR 299 Cb -0.11 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.17 3k6m s THR 299 CO 0.06 0.36 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.48 3k6m s VAL 300 N 1.33 1.55 -0.35 3.82 1.01 -1.26 0.20 120.40 126.70 3k6m s VAL 300 Ca 0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 3k6m s VAL 300 Cb -0.15 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.87 3k6m s VAL 300 CO -0.07 0.45 0.20 -1.00 0.00 0.00 0.00 175.10 174.68 3k6m s HIS 301 N 0.49 3.22 -0.18 5.22 3.76 0.01 -5.00 115.29 122.81 3k6m s HIS 301 Ca -0.16 -0.66 -0.17 0.00 -0.15 0.00 0.00 55.06 53.92 3k6m s HIS 301 Cb -0.17 -2.43 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 3k6m s HIS 301 CO 0.06 -0.53 0.44 -0.51 -0.85 0.00 0.00 174.74 173.35 3k6m s LEU 302 N 1.62 4.18 -0.07 0.89 1.43 -1.26 -0.93 118.68 124.54 3k6m s LEU 302 Ca 0.04 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.69 3k6m s LEU 302 Cb -0.18 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 3k6m s LEU 302 CO 0.07 -0.09 0.18 -1.58 0.23 0.00 0.00 176.35 175.17 3k6m s GLN 303 N 1.25 3.48 -0.10 1.70 -0.44 0.18 -0.63 119.66 125.11 3k6m s GLN 303 Ca 0.22 -0.15 0.03 0.00 -2.50 0.00 0.00 55.36 52.96 3k6m s GLN 303 Cb -0.15 -3.15 0.00 0.00 -1.64 0.00 0.00 33.01 28.07 3k6m s GLN 303 CO 0.09 0.73 -0.20 0.45 0.50 0.00 0.00 175.29 176.85 3k6m s SER 304 N -1.38 2.73 0.34 6.67 0.15 0.30 -4.45 113.70 118.06 3k6m s SER 304 Ca 0.21 -0.49 0.26 0.00 0.70 0.00 0.00 55.95 56.62 3k6m s SER 304 Cb -0.13 -1.25 1.14 0.00 -1.71 0.00 0.00 66.02 64.08 3k6m s SER 304 CO 0.10 0.11 1.78 1.05 1.20 0.00 0.00 173.24 177.49 3k6m h GLU 305 N 6.86 0.00 0.00 5.44 9.09 -1.95 -0.87 114.58 133.15 3k6m h GLU 305 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.17 3k6m h GLU 305 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 3k6m h GLU 305 CO 0.48 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.81 3k6m n ASN 306 N -2.43 0.00 0.00 3.06 6.94 -1.26 -4.76 115.26 116.81 3k6m n ASN 306 Ca 0.01 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.34 3k6m n ASN 306 Cb 0.21 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 3k6m n ASN 306 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k6m n GLY 307 N 0.63 0.91 3.00 4.83 0.00 -0.38 -4.26 105.19 109.91 3k6m n GLY 307 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 3k6m n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k6m s ILE 308 N -1.43 0.65 -0.14 -0.61 1.01 -0.93 -1.60 121.20 118.15 3k6m s ILE 308 Ca 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.33 3k6m s ILE 308 Cb 0.00 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.93 3k6m s ILE 308 CO 0.00 0.19 -0.16 -0.22 0.00 0.00 0.00 174.94 174.75 3k6m s LEU 309 N -0.07 1.81 0.00 2.97 2.96 -0.10 -0.54 118.68 125.72 3k6m s LEU 309 Ca 0.01 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 3k6m s LEU 309 Cb -0.05 -1.23 0.00 0.00 0.50 0.00 0.00 46.19 45.41 3k6m s LEU 309 CO -0.00 -0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 3k6m n GLY 310 N 4.51 0.98 3.77 7.98 0.00 0.20 -1.16 105.19 121.47 3k6m n GLY 310 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 3k6m n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k6m s LEU 311 N 0.00 4.14 0.00 0.99 1.43 -0.86 -1.04 118.68 123.34 3k6m s LEU 311 Ca 0.00 2.97 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 3k6m s LEU 311 Cb 0.00 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.33 3k6m s LEU 311 CO 0.00 -1.15 0.00 0.61 0.23 0.00 0.00 176.35 176.04 3k6m n GLY 312 N 0.55 4.72 3.62 -3.19 0.00 0.63 -4.57 105.19 106.94 3k6m n GLY 312 Ca 0.04 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 3k6m n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k6m s PRO 313 N -0.81 0.05 0.57 1.61 0.04 -1.26 -4.32 135.00 130.87 3k6m s PRO 313 Ca 0.00 0.65 -0.21 0.00 0.04 0.00 0.00 61.00 61.48 3k6m s PRO 313 Cb 0.00 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 3k6m s PRO 313 CO 0.00 -3.02 1.34 0.71 0.04 0.00 0.00 177.00 176.07 3k6m s TYR 314 N -2.80 2.25 0.50 0.56 4.12 -1.26 -2.08 117.35 118.63 3k6m s TYR 314 Ca 0.66 1.40 -0.21 0.00 0.02 0.00 0.00 57.07 58.94 3k6m s TYR 314 Cb -0.21 -3.76 -0.07 0.00 -1.52 0.00 0.00 41.96 36.41 3k6m s TYR 314 CO 0.60 -2.86 1.14 -1.25 0.02 0.00 0.00 175.55 173.20 3k6m s PRO 315 N -3.02 3.59 0.92 -1.71 0.04 -1.25 -4.24 135.00 129.32 3k6m s PRO 315 Ca 0.74 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 3k6m s PRO 315 Cb -0.39 -2.22 0.14 0.00 0.04 0.00 0.00 34.50 32.07 3k6m s PRO 315 CO 0.45 -0.67 1.10 -0.51 0.04 0.00 0.00 177.00 177.41 3k6m s LEU 316 N -3.38 2.38 0.28 -3.56 1.43 -1.26 -0.52 118.68 114.05 3k6m s LEU 316 Ca 0.68 1.79 0.02 0.00 -1.03 0.00 0.00 54.13 55.59 3k6m s LEU 316 Cb -0.26 -4.17 0.63 0.00 0.03 0.00 0.00 46.19 42.43 3k6m s LEU 316 CO 0.31 -2.91 1.77 -0.61 0.23 0.00 0.00 176.35 175.13 3k6m h GLN 317 N -1.74 0.69 0.00 1.70 5.75 -1.97 0.75 115.11 120.30 3k6m h GLN 317 Ca -0.48 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 3k6m h GLN 317 Cb 1.28 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.67 3k6m h GLN 317 CO 0.49 0.46 0.00 0.27 -2.65 0.00 0.00 178.83 177.40 3k6m n ASN 318 N -4.81 0.00 -0.32 -0.69 6.94 -1.26 -2.78 115.26 112.34 3k6m n ASN 318 Ca 0.20 -0.10 0.09 0.00 -0.02 0.00 0.00 54.58 54.76 3k6m n ASN 318 Cb 0.50 -0.28 -0.03 0.00 -2.36 0.00 0.00 39.78 37.61 3k6m n ASN 318 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3k6m n GLU 319 N -1.28 1.39 -1.89 -3.83 1.02 0.24 -5.00 120.64 111.29 3k6m n GLU 319 Ca 0.13 -0.68 -0.42 0.00 -0.02 0.00 0.00 57.16 56.17 3k6m n GLU 319 Cb 0.21 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 3k6m n GLU 319 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3k6m s VAL 320 N -2.28 2.41 -0.06 2.62 1.01 -1.12 -4.90 120.40 118.09 3k6m s VAL 320 Ca 0.13 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 3k6m s VAL 320 Cb 0.15 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.36 3k6m s VAL 320 CO 0.54 0.04 0.11 -0.62 0.00 0.00 0.00 175.10 175.17 3k6m s ASP 321 N 0.74 0.66 0.56 3.32 -1.08 -1.26 -5.03 116.67 114.58 3k6m s ASP 321 Ca 0.66 0.21 0.38 0.00 -0.52 0.00 0.00 52.55 53.28 3k6m s ASP 321 Cb -0.45 0.09 2.01 0.00 -1.46 0.00 0.00 42.92 43.11 3k6m s ASP 321 CO 0.39 -0.22 2.15 0.00 0.52 0.00 0.00 175.17 178.02 3k6m h ALA 322 N 8.09 1.00 -0.09 3.66 0.00 -1.89 -1.29 119.26 128.72 3k6m h ALA 322 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3k6m h ALA 322 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3k6m h ALA 322 CO 0.23 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.23 3k6m n ASP 323 N -2.85 1.40 -3.67 0.00 8.00 -1.26 -4.68 116.55 113.49 3k6m n ASP 323 Ca -0.02 -1.58 -0.30 0.00 0.71 0.00 0.00 54.79 53.60 3k6m n ASP 323 Cb 0.08 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 40.99 3k6m n ASP 323 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3k6m s LEU 324 N -1.74 2.16 0.15 0.64 2.96 -0.49 -1.30 118.68 121.07 3k6m s LEU 324 Ca 0.35 -2.11 0.05 0.00 -0.22 0.00 0.00 54.13 52.20 3k6m s LEU 324 Cb 0.19 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 3k6m s LEU 324 CO 0.29 -0.34 -0.12 0.27 -1.32 0.00 0.00 176.35 175.13 3k6m s ILE 325 N 1.04 1.32 0.57 6.68 -4.36 -1.26 -2.12 121.20 123.06 3k6m s ILE 325 Ca 0.14 -2.02 -0.01 0.00 -0.26 0.00 0.00 60.65 58.50 3k6m s ILE 325 Cb -0.21 -1.82 0.11 0.00 1.25 0.00 0.00 42.46 41.79 3k6m s ILE 325 CO -0.11 -0.65 0.78 -0.46 0.24 0.00 0.00 174.94 174.74 3k6m n ASN 326 N -0.09 0.98 0.23 4.36 0.23 0.06 -4.87 115.26 116.17 3k6m n ASN 326 Ca -0.11 -1.84 0.08 0.00 -0.53 0.00 0.00 54.58 52.18 3k6m n ASN 326 Cb 0.60 -0.51 0.57 0.00 -2.08 0.00 0.00 39.78 38.36 3k6m n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3k6m h ALA 327 N -0.64 1.39 -0.10 -2.53 0.00 -1.95 0.05 119.26 115.50 3k6m h ALA 327 Ca -0.26 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3k6m h ALA 327 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3k6m h ALA 327 CO 0.27 0.25 0.00 0.41 0.00 0.00 0.00 179.25 180.18 3k6m n GLY 328 N -0.67 -0.54 2.31 0.00 0.00 -1.26 -4.89 105.19 100.14 3k6m n GLY 328 Ca -0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 3k6m n GLY 328 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k6m n LYS 329 N -0.22 -0.70 -3.05 1.61 4.76 0.01 -5.02 118.16 115.54 3k6m n LYS 329 Ca 0.04 0.70 -0.37 0.00 -2.87 0.00 0.00 58.31 55.80 3k6m n LYS 329 Cb 0.09 -4.54 -0.06 0.00 -1.84 0.00 0.00 35.03 28.67 3k6m n LYS 329 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3k6m s GLU 330 N -2.37 4.35 0.29 1.97 2.02 -1.26 -3.90 118.70 119.81 3k6m s GLU 330 Ca 0.00 0.97 -0.30 0.00 0.02 0.00 0.00 54.97 55.66 3k6m s GLU 330 Cb 0.00 -2.99 -0.12 0.00 0.10 0.00 0.00 34.13 31.12 3k6m s GLU 330 CO 0.00 0.44 1.52 0.25 0.02 0.00 0.00 175.26 177.49 3k6m n THR 331 N 0.98 1.15 -4.28 3.63 -2.24 -0.98 -0.76 114.28 111.78 3k6m n THR 331 Ca -0.03 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.28 3k6m n THR 331 Cb 0.50 -1.81 -0.09 0.00 -2.10 0.00 0.00 70.33 66.83 3k6m n THR 331 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k6m s VAL 332 N -0.19 0.09 0.39 2.28 0.11 -0.90 -4.46 120.40 117.73 3k6m s VAL 332 Ca 0.64 -2.00 0.08 0.00 -2.93 0.00 0.00 61.98 57.76 3k6m s VAL 332 Cb -0.54 -2.49 -0.07 0.00 -1.53 0.00 0.00 36.38 31.75 3k6m s VAL 332 CO 0.51 0.00 -0.00 0.42 -3.33 0.00 0.00 175.10 172.70 3k6m s THR 333 N -3.65 2.11 0.23 5.04 -4.23 -0.88 -4.58 115.64 109.68 3k6m s THR 333 Ca 0.39 -2.02 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 3k6m s THR 333 Cb 0.04 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.93 3k6m s THR 333 CO 0.21 -0.06 -0.18 0.68 -0.54 0.00 0.00 174.62 174.74 3k6m s VAL 334 N -2.67 2.66 0.62 2.29 -7.23 -1.26 -0.27 120.40 114.54 3k6m s VAL 334 Ca 0.35 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 3k6m s VAL 334 Cb 0.07 -2.34 0.06 0.00 0.56 0.00 0.00 36.38 34.73 3k6m s VAL 334 CO 0.18 -0.24 0.88 -0.76 -0.31 0.00 0.00 175.10 174.85 3k6m s LEU 335 N -3.08 3.11 0.46 1.32 1.43 -0.21 -4.67 118.68 117.03 3k6m s LEU 335 Ca 0.26 0.02 -0.25 0.00 -1.03 0.00 0.00 54.13 53.13 3k6m s LEU 335 Cb -0.07 -2.74 -0.08 0.00 0.03 0.00 0.00 46.19 43.33 3k6m s LEU 335 CO 0.14 -1.40 1.43 -2.84 0.23 0.00 0.00 176.35 173.90 3k6m s PRO 336 N -4.96 3.64 0.00 1.29 0.02 -1.26 -2.72 135.00 131.02 3k6m s PRO 336 Ca 0.60 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.04 3k6m s PRO 336 Cb -0.09 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.80 3k6m s PRO 336 CO 0.41 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 3k6m n GLY 337 N 0.58 0.56 3.80 0.52 0.00 -1.26 -5.04 105.19 104.35 3k6m n GLY 337 Ca 0.05 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 3k6m n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m s ALA 338 N -2.00 2.09 0.06 4.61 0.00 -1.10 -4.93 121.76 120.49 3k6m s ALA 338 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 3k6m s ALA 338 Cb 0.00 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 3k6m s ALA 338 CO 0.00 -1.91 0.09 -1.54 0.00 0.00 0.00 175.76 172.40 3k6m s SER 339 N -3.93 0.24 0.09 0.00 1.04 -0.31 -5.00 113.70 105.84 3k6m s SER 339 Ca 0.62 -0.69 0.09 0.00 0.48 0.00 0.00 55.95 56.45 3k6m s SER 339 Cb -0.15 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 3k6m s SER 339 CO 0.54 -0.60 -0.24 -0.31 0.98 0.00 0.00 173.24 173.60 3k6m s TYR 340 N -3.34 2.10 0.24 5.02 1.51 -1.26 -0.92 117.35 120.70 3k6m s TYR 340 Ca 0.01 -0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 55.49 3k6m s TYR 340 Cb 0.03 -1.19 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 3k6m s TYR 340 CO -0.08 0.22 0.62 -0.59 -1.11 0.00 0.00 175.55 174.61 3k6m s PHE 341 N -0.98 -0.10 0.76 2.71 -0.12 -0.63 -4.99 117.98 114.63 3k6m s PHE 341 Ca 0.11 -0.29 -0.12 0.00 -0.05 0.00 0.00 56.93 56.58 3k6m s PHE 341 Cb -0.10 0.53 0.05 0.00 -0.63 0.00 0.00 43.02 42.87 3k6m s PHE 341 CO 0.04 -1.09 1.14 -1.54 -0.05 0.00 0.00 175.22 173.72 3k6m s SER 342 N -2.91 4.94 0.26 1.98 1.04 -1.26 -4.33 113.70 113.41 3k6m s SER 342 Ca 0.12 0.95 -0.04 0.00 0.48 0.00 0.00 55.95 57.45 3k6m s SER 342 Cb -0.03 -1.59 0.31 0.00 0.10 0.00 0.00 66.02 64.81 3k6m s SER 342 CO 0.03 -1.65 1.88 0.28 0.98 0.00 0.00 173.24 174.76 3k6m h SER 343 N -0.87 1.02 -0.68 7.02 0.02 -1.20 0.18 113.55 119.04 3k6m h SER 343 Ca -0.46 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.36 3k6m h SER 343 Cb 1.29 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 3k6m h SER 343 CO 0.65 0.82 0.27 -2.24 -1.14 0.00 0.00 176.83 175.19 3k6m h ASP 344 N 1.14 0.95 -0.34 3.07 2.03 -1.84 -2.02 116.42 119.41 3k6m h ASP 344 Ca 0.29 -0.14 -0.14 0.00 -0.73 0.00 0.00 57.03 56.30 3k6m h ASP 344 Cb 0.04 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.28 3k6m h ASP 344 CO -0.05 0.86 -0.33 -0.08 -1.03 0.00 0.00 179.24 178.61 3k6m h GLU 345 N 1.01 0.88 -0.69 4.15 4.57 -1.81 -1.35 114.58 121.35 3k6m h GLU 345 Ca 0.23 -0.43 0.04 0.00 -1.18 0.00 0.00 59.36 58.03 3k6m h GLU 345 Cb 0.21 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 3k6m h GLU 345 CO -0.02 1.08 0.42 1.03 -1.18 0.00 0.00 179.01 180.33 3k6m h SER 346 N 0.73 0.67 1.70 1.04 0.87 -0.48 -1.00 113.55 117.07 3k6m h SER 346 Ca 0.07 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 3k6m h SER 346 Cb 0.90 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 3k6m h SER 346 CO 0.08 0.45 -0.30 -0.26 -0.53 0.00 0.00 176.83 176.27 3k6m h PHE 347 N 0.80 0.00 -0.31 2.24 0.04 -1.27 -1.21 116.94 117.23 3k6m h PHE 347 Ca 0.29 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.05 3k6m h PHE 347 Cb 0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 3k6m h PHE 347 CO -0.05 0.29 0.15 0.00 -0.60 0.00 0.00 178.31 178.10 3k6m h ALA 348 N 1.71 0.40 -0.54 2.45 0.00 -0.91 0.32 119.26 122.69 3k6m h ALA 348 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3k6m h ALA 348 Cb 1.22 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3k6m h ALA 348 CO 0.04 -0.05 0.33 1.98 0.00 0.00 0.00 179.25 181.55 3k6m h MET 349 N 0.37 0.65 0.21 0.00 1.85 -0.90 -0.56 114.93 116.55 3k6m h MET 349 Ca 0.11 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.15 3k6m h MET 349 Cb 0.10 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 31.99 3k6m h MET 349 CO -0.01 0.43 -0.10 0.82 -0.40 0.00 0.00 176.91 177.64 3k6m h ILE 350 N 0.67 0.85 -0.05 1.77 2.04 -1.11 -2.23 117.51 119.44 3k6m h ILE 350 Ca 0.21 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 3k6m h ILE 350 Cb -0.01 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 3k6m h ILE 350 CO -0.08 0.17 -0.21 0.03 0.00 0.00 0.00 178.15 178.06 3k6m h ARG 351 N -0.72 0.09 0.00 2.37 3.08 -0.34 -1.99 114.38 116.87 3k6m h ARG 351 Ca -0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3k6m h ARG 351 Cb 0.49 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3k6m h ARG 351 CO 0.05 0.30 0.00 0.41 -1.07 0.00 0.00 179.97 179.65 3k6m n GLY 352 N -0.84 -0.94 2.02 0.04 0.00 -0.22 -4.62 105.19 100.63 3k6m n GLY 352 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 3k6m n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k6m n GLY 353 N 0.87 0.42 0.16 -0.02 0.00 -0.75 -4.94 105.19 100.92 3k6m n GLY 353 Ca 0.22 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 45.30 3k6m n GLY 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3k6m h HIS 354 N 0.00 0.00 -3.47 1.61 3.86 -1.60 -3.42 115.15 112.14 3k6m h HIS 354 Ca -0.02 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.66 3k6m h HIS 354 Cb 0.34 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 3k6m h HIS 354 CO 0.03 0.33 0.33 0.08 0.86 0.00 0.00 177.93 179.55 3k6m s VAL 355 N -3.05 4.74 0.10 2.45 1.01 -1.26 -4.90 120.40 119.48 3k6m s VAL 355 Ca 0.04 1.98 -0.12 0.00 0.00 0.00 0.00 61.98 63.88 3k6m s VAL 355 Cb 0.07 -4.28 -0.19 0.00 0.00 0.00 0.00 36.38 31.98 3k6m s VAL 355 CO 0.73 0.24 1.26 0.78 0.00 0.00 0.00 175.10 178.11 3k6m h ASN 356 N 6.24 0.86 -3.39 3.32 -0.26 -1.19 -3.40 115.58 117.77 3k6m h ASN 356 Ca -0.42 -0.64 -0.38 0.00 -0.56 0.00 0.00 56.30 54.30 3k6m h ASN 356 Cb 1.21 -0.26 -0.36 0.00 -1.06 0.00 0.00 38.32 37.85 3k6m h ASN 356 CO 0.73 1.44 -0.75 -0.22 -1.06 0.00 0.00 177.43 177.57 3k6m s LEU 357 N -8.17 0.86 -0.20 1.61 2.96 -0.90 -1.29 118.68 113.56 3k6m s LEU 357 Ca -0.09 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 3k6m s LEU 357 Cb 0.08 -0.30 -0.01 0.00 0.50 0.00 0.00 46.19 46.46 3k6m s LEU 357 CO 0.91 -0.14 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.85 3k6m s THR 358 N 1.46 3.41 -0.11 3.68 2.01 0.03 -1.04 115.64 125.08 3k6m s THR 358 Ca -0.03 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.49 3k6m s THR 358 Cb -0.13 -2.53 0.02 0.00 0.01 0.00 0.00 72.50 69.87 3k6m s THR 358 CO -0.03 0.45 -0.15 -0.32 -0.69 0.00 0.00 174.62 173.88 3k6m s MET 359 N 1.13 2.16 0.18 4.92 1.75 -0.65 -1.22 119.30 127.58 3k6m s MET 359 Ca 0.02 -0.54 -0.11 0.00 -1.25 0.00 0.00 55.69 53.81 3k6m s MET 359 Cb -0.15 -1.85 0.00 0.00 2.84 0.00 0.00 34.83 35.68 3k6m s MET 359 CO -0.01 -0.07 0.36 -0.48 -0.65 0.00 0.00 175.02 174.17 3k6m s LEU 360 N 1.01 0.68 0.71 4.11 0.05 -0.56 -1.13 118.68 123.55 3k6m s LEU 360 Ca -0.06 -0.79 -0.08 0.00 0.05 0.00 0.00 54.13 53.24 3k6m s LEU 360 Cb -0.15 1.48 0.05 0.00 -2.05 0.00 0.00 46.19 45.52 3k6m s LEU 360 CO -0.02 -0.96 1.04 -0.83 -0.55 0.00 0.00 176.35 175.04 3k6m s GLY 361 N -2.95 1.64 0.01 -3.48 0.00 -1.26 -1.51 107.32 99.77 3k6m s GLY 361 Ca 0.16 -0.74 -0.14 0.00 0.00 0.00 0.00 44.72 44.00 3k6m s GLY 361 CO 0.00 -0.34 0.30 0.00 0.00 0.00 0.00 173.10 173.06 3k6m s ALA 362 N -3.29 -0.71 -0.06 3.20 0.00 -1.26 -4.87 121.76 114.76 3k6m s ALA 362 Ca 0.59 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 3k6m s ALA 362 Cb -0.11 0.20 -0.26 0.00 0.00 0.00 0.00 23.12 22.95 3k6m s ALA 362 CO 0.47 -0.33 0.59 0.52 0.00 0.00 0.00 175.76 177.00 3k6m h MET 363 N 3.56 0.19 -3.11 0.00 2.86 -1.51 -3.47 114.93 113.45 3k6m h MET 363 Ca -0.31 -0.33 -0.13 0.00 -2.06 0.00 0.00 59.70 56.88 3k6m h MET 363 Cb 1.19 0.12 -0.21 0.00 0.06 0.00 0.00 31.60 32.76 3k6m h MET 363 CO 0.43 0.99 -0.32 -0.65 1.06 0.00 0.00 176.91 178.42 3k6m s GLN 364 N -2.59 0.60 -0.01 1.72 -0.21 -1.03 -4.75 119.66 113.39 3k6m s GLN 364 Ca -0.14 -0.15 0.02 0.00 0.02 0.00 0.00 55.36 55.11 3k6m s GLN 364 Cb 0.07 0.27 0.00 0.00 1.00 0.00 0.00 33.01 34.35 3k6m s GLN 364 CO 0.81 -0.16 -0.06 0.08 -2.12 0.00 0.00 175.29 173.84 3k6m s VAL 365 N -1.16 0.53 0.55 1.09 1.01 -0.67 -1.53 120.40 120.22 3k6m s VAL 365 Ca -0.12 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3k6m s VAL 365 Cb -0.05 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.89 3k6m s VAL 365 CO 0.03 0.17 0.77 -0.94 0.00 0.00 0.00 175.10 175.13 3k6m s SER 366 N 0.12 5.29 0.34 3.32 1.04 -0.27 -2.12 113.70 121.42 3k6m s SER 366 Ca -0.01 -0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.49 3k6m s SER 366 Cb -0.06 -0.89 0.78 0.00 0.10 0.00 0.00 66.02 65.96 3k6m s SER 366 CO -0.00 -1.13 1.85 0.50 0.98 0.00 0.00 173.24 175.44 3k6m h LYS 367 N 0.08 0.71 -0.62 4.02 3.64 -1.13 -1.84 116.57 121.43 3k6m h LYS 367 Ca -0.42 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3k6m h LYS 367 Cb 1.30 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3k6m h LYS 367 CO 0.52 0.47 0.00 0.66 -2.27 0.00 0.00 179.45 178.83 3k6m n TYR 368 N -4.59 0.85 -0.08 1.91 4.02 -1.26 -3.42 117.16 114.59 3k6m n TYR 368 Ca 0.19 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 3k6m n TYR 368 Cb 0.48 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 3k6m n TYR 368 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k6m n GLY 369 N 1.29 0.95 3.75 2.72 0.00 -0.69 -4.16 105.19 109.06 3k6m n GLY 369 Ca 0.21 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 3k6m n GLY 369 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k6m s ASP 370 N -2.06 5.16 -0.03 1.61 1.01 -1.26 -0.82 116.67 120.28 3k6m s ASP 370 Ca 0.00 2.56 0.04 0.00 0.71 0.00 0.00 52.55 55.86 3k6m s ASP 370 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 3k6m s ASP 370 CO 0.00 -1.63 -0.16 -0.22 0.21 0.00 0.00 175.17 173.38 3k6m s LEU 371 N -3.88 1.95 -0.20 1.23 2.96 -0.62 -1.11 118.68 119.01 3k6m s LEU 371 Ca 0.76 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.37 3k6m s LEU 371 Cb -0.35 -0.85 0.04 0.00 0.50 0.00 0.00 46.19 45.53 3k6m s LEU 371 CO 0.39 0.16 -0.10 0.00 -1.32 0.00 0.00 176.35 175.49 3k6m s ALA 372 N -0.13 1.97 0.00 5.97 0.00 -0.58 0.46 121.76 129.45 3k6m s ALA 372 Ca 0.01 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.82 3k6m s ALA 372 Cb -0.09 -1.28 0.07 0.00 0.00 0.00 0.00 23.12 21.83 3k6m s ALA 372 CO 0.01 -0.83 0.88 0.27 0.00 0.00 0.00 175.76 176.09 3k6m n ASN 373 N 4.69 0.06 0.00 0.00 6.94 -1.26 -1.25 115.26 124.44 3k6m n ASN 373 Ca -0.14 -1.71 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 3k6m n ASN 373 Cb 0.46 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 3k6m n ASN 373 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 3k6m n TRP 374 N 0.08 0.00 -3.81 -2.53 4.27 -1.26 -4.87 117.44 109.33 3k6m n TRP 374 Ca -0.02 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.47 3k6m n TRP 374 Cb 0.72 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.56 3k6m n TRP 374 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 3k6m s MET 375 N -0.49 0.36 -0.21 -2.67 0.00 -1.26 -4.44 119.30 110.60 3k6m s MET 375 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 55.69 55.74 3k6m s MET 375 Cb 0.00 0.17 0.07 0.00 0.00 0.00 0.00 34.83 35.06 3k6m s MET 375 CO 0.00 -0.07 0.07 0.42 0.00 0.00 0.00 175.02 175.44 3k6m s ILE 376 N -0.41 0.26 -0.08 10.11 1.01 -0.90 -4.30 121.20 126.90 3k6m s ILE 376 Ca -0.05 -0.51 -0.40 0.00 0.00 0.00 0.00 60.65 59.68 3k6m s ILE 376 Cb -0.03 -0.92 -0.19 0.00 0.01 0.00 0.00 42.46 41.33 3k6m s ILE 376 CO 0.01 -0.34 1.25 -2.65 0.00 0.00 0.00 174.94 173.21 3k6m n PRO 377 N 5.14 0.30 0.00 2.79 -0.02 -1.26 -0.82 135.00 141.13 3k6m n PRO 377 Ca -0.07 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3k6m n PRO 377 Cb 0.47 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3k6m n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k6m n GLY 378 N 2.26 2.85 0.41 -1.23 0.00 -1.26 -4.70 105.19 103.52 3k6m n GLY 378 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 3k6m n GLY 378 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k6m n LYS 379 N -1.68 0.20 -3.68 1.61 5.02 0.00 -4.97 118.16 114.66 3k6m n LYS 379 Ca 0.00 0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 55.98 3k6m n LYS 379 Cb 0.00 -0.79 -0.11 0.00 -0.02 0.00 0.00 35.03 34.11 3k6m n LYS 379 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3k6m s LEU 380 N -6.56 4.69 -0.10 -0.35 2.96 -0.34 -4.93 118.68 114.06 3k6m s LEU 380 Ca -0.11 -1.29 0.17 0.00 -0.22 0.00 0.00 54.13 52.68 3k6m s LEU 380 Cb 0.02 -1.93 0.38 0.00 0.50 0.00 0.00 46.19 45.16 3k6m s LEU 380 CO 0.17 -0.41 1.18 1.33 -1.32 0.00 0.00 176.35 177.29 3k6m n VAL 381 N 4.86 1.09 0.80 1.68 0.24 -1.26 -2.11 118.33 123.63 3k6m n VAL 381 Ca -0.11 -1.98 0.13 0.00 -2.04 0.00 0.00 64.34 60.35 3k6m n VAL 381 Cb 0.44 0.33 0.51 0.00 -1.47 0.00 0.00 33.84 33.65 3k6m n VAL 381 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3k6m n LYS 382 N -0.39 0.12 0.00 7.34 5.02 -1.26 -4.91 118.16 124.09 3k6m n LYS 382 Ca 0.12 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 3k6m n LYS 382 Cb 0.88 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 3k6m n LYS 382 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k6m n GLY 383 N 1.33 1.37 0.21 0.72 0.00 -1.26 -0.08 105.19 107.48 3k6m n GLY 383 Ca 0.06 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.15 3k6m n GLY 383 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k6m n MET 384 N 1.36 0.51 0.00 1.61 0.00 -1.04 -4.88 117.12 114.68 3k6m n MET 384 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 57.70 57.29 3k6m n MET 384 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.73 3k6m n MET 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3k6m n GLY 385 N 1.46 2.80 0.50 3.17 0.00 -0.07 -1.36 105.19 111.70 3k6m n GLY 385 Ca 0.06 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.04 3k6m n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k6m n GLY 386 N 0.00 0.13 0.32 -0.02 0.00 -1.26 -1.15 105.19 103.21 3k6m n GLY 386 Ca 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 3k6m n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m h ALA 387 N 4.13 0.93 -0.41 4.61 0.00 -1.64 -0.78 119.26 126.10 3k6m h ALA 387 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3k6m h ALA 387 Cb 0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3k6m h ALA 387 CO 0.00 0.62 -0.04 0.52 0.00 0.00 0.00 179.25 180.35 3k6m h MET 388 N 1.05 0.67 -0.28 0.00 2.86 -1.80 -2.69 114.93 114.75 3k6m h MET 388 Ca 0.23 -0.18 -0.16 0.00 -2.06 0.00 0.00 59.70 57.53 3k6m h MET 388 Cb 0.31 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3k6m h MET 388 CO -0.01 0.71 -0.47 -0.44 1.06 0.00 0.00 176.91 177.77 3k6m h ASP 389 N 0.63 0.80 0.27 1.22 3.32 -1.71 -3.19 116.42 117.76 3k6m h ASP 389 Ca 0.12 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 3k6m h ASP 389 Cb 0.45 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 3k6m h ASP 389 CO 0.02 1.14 -0.16 -0.07 -1.72 0.00 0.00 179.24 178.45 3k6m h LEU 390 N 0.58 0.00 -2.91 1.55 3.38 -0.84 -2.33 115.31 114.74 3k6m h LEU 390 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3k6m h LEU 390 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3k6m h LEU 390 CO 0.10 0.16 0.00 1.33 0.09 0.00 0.00 178.44 180.12 3k6m n VAL 391 N -3.98 1.29 0.37 1.22 0.24 -1.09 -4.65 118.33 111.73 3k6m n VAL 391 Ca -0.02 -1.10 0.12 0.00 -2.04 0.00 0.00 64.34 61.30 3k6m n VAL 391 Cb 0.25 0.36 0.16 0.00 -1.47 0.00 0.00 33.84 33.14 3k6m n VAL 391 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3k6m h SER 392 N 3.67 0.00 -3.53 -1.34 4.64 -1.40 -3.46 113.55 112.13 3k6m h SER 392 Ca 0.00 -0.08 -0.61 0.00 -0.47 0.00 0.00 61.79 60.63 3k6m h SER 392 Cb 1.09 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.04 3k6m h SER 392 CO 0.08 0.04 -0.45 -0.94 -0.87 0.00 0.00 176.83 174.69 3k6m s SER 393 N -5.01 6.18 0.65 4.97 1.04 -1.26 -4.82 113.70 115.46 3k6m s SER 393 Ca 0.05 0.20 0.42 0.00 0.48 0.00 0.00 55.95 57.09 3k6m s SER 393 Cb 0.10 -2.13 2.26 0.00 0.10 0.00 0.00 66.02 66.35 3k6m s SER 393 CO 0.71 0.05 2.33 0.00 0.98 0.00 0.00 173.24 177.31 3k6m h ALA 394 N 7.40 1.08 0.00 5.32 0.00 -1.93 -2.93 119.26 128.20 3k6m h ALA 394 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3k6m h ALA 394 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3k6m h ALA 394 CO 0.68 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.80 3k6m h LYS 395 N 0.00 0.00 -5.48 0.00 1.57 -1.94 -3.44 116.57 107.28 3k6m h LYS 395 Ca -0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 3k6m h LYS 395 Cb 0.05 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.26 3k6m h LYS 395 CO 0.00 0.00 -0.50 0.99 -0.57 0.00 0.00 179.45 179.37 3k6m s THR 396 N -3.21 5.36 -0.05 -0.16 2.01 -1.11 -4.90 115.64 113.58 3k6m s THR 396 Ca 0.08 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 3k6m s THR 396 Cb 0.08 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 3k6m s THR 396 CO 0.62 0.54 1.19 -0.75 -0.69 0.00 0.00 174.62 175.52 3k6m s LYS 397 N -0.36 4.36 -0.24 4.92 2.20 -0.41 -4.89 119.74 125.32 3k6m s LYS 397 Ca 0.11 1.66 -0.05 0.00 -0.36 0.00 0.00 55.97 57.33 3k6m s LYS 397 Cb -0.12 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 3k6m s LYS 397 CO 0.01 -0.42 0.02 0.08 -0.36 0.00 0.00 175.35 174.67 3k6m s VAL 398 N 2.12 3.80 -0.19 4.02 1.01 -1.26 -0.79 120.40 129.11 3k6m s VAL 398 Ca 0.56 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 3k6m s VAL 398 Cb -0.25 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.36 3k6m s VAL 398 CO 0.22 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 3k6m s VAL 399 N 1.53 2.39 -0.13 2.92 1.01 -0.35 -0.51 120.40 127.26 3k6m s VAL 399 Ca 0.05 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 3k6m s VAL 399 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 3k6m s VAL 399 CO 0.00 0.51 0.45 -0.69 0.00 0.00 0.00 175.10 175.37 3k6m s VAL 400 N 1.30 5.21 -0.22 2.92 1.01 -0.08 -1.49 120.40 129.04 3k6m s VAL 400 Ca 0.04 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 62.88 3k6m s VAL 400 Cb -0.13 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 3k6m s VAL 400 CO -0.10 0.34 -0.06 0.42 0.00 0.00 0.00 175.10 175.69 3k6m s THR 401 N 0.60 3.16 0.07 3.92 -4.23 -0.57 -0.50 115.64 118.10 3k6m s THR 401 Ca 0.24 -0.59 -0.26 0.00 -1.18 0.00 0.00 61.69 59.90 3k6m s THR 401 Cb -0.15 -2.44 0.07 0.00 1.34 0.00 0.00 72.50 71.32 3k6m s THR 401 CO 0.09 0.42 0.65 0.00 -0.54 0.00 0.00 174.62 175.25 3k6m s MET 402 N 1.44 1.17 0.33 3.99 0.23 -0.71 -4.12 119.30 121.64 3k6m s MET 402 Ca 0.05 -0.21 -0.29 0.00 -1.03 0.00 0.00 55.69 54.22 3k6m s MET 402 Cb -0.14 0.54 -0.11 0.00 -1.53 0.00 0.00 34.83 33.59 3k6m s MET 402 CO -0.05 -0.46 1.43 -1.21 -2.03 0.00 0.00 175.02 172.70 3k6m s GLU 403 N -2.82 4.21 0.20 3.16 2.02 -1.26 -4.06 118.70 120.16 3k6m s GLU 403 Ca -0.03 2.42 -0.11 0.00 0.02 0.00 0.00 54.97 57.27 3k6m s GLU 403 Cb -0.01 -3.03 0.16 0.00 0.10 0.00 0.00 34.13 31.36 3k6m s GLU 403 CO -0.05 -0.42 1.86 1.25 0.02 0.00 0.00 175.26 177.92 3k6m h HIS 404 N 3.64 0.84 -3.69 1.61 2.76 -1.94 -3.45 115.15 114.92 3k6m h HIS 404 Ca -0.49 0.02 -0.29 0.00 -2.20 0.00 0.00 60.37 57.41 3k6m h HIS 404 Cb 1.23 -0.28 -0.16 0.00 1.55 0.00 0.00 27.41 29.75 3k6m h HIS 404 CO 0.56 0.50 -0.72 -1.12 -1.30 0.00 0.00 177.93 175.85 3k6m s SER 405 N -5.78 1.40 0.74 3.26 0.01 -1.26 -3.98 113.70 108.10 3k6m s SER 405 Ca -0.13 -0.91 -0.03 0.00 1.31 0.00 0.00 55.95 56.19 3k6m s SER 405 Cb 0.15 0.03 0.13 0.00 0.21 0.00 0.00 66.02 66.54 3k6m s SER 405 CO 0.77 -0.34 1.03 0.00 0.41 0.00 0.00 173.24 175.10 3k6m s ALA 406 N -2.98 3.50 0.31 1.44 0.00 0.25 -4.93 121.76 119.34 3k6m s ALA 406 Ca 0.09 -1.60 -0.26 0.00 0.00 0.00 0.00 51.96 50.19 3k6m s ALA 406 Cb 0.01 -2.14 -0.15 0.00 0.00 0.00 0.00 23.12 20.84 3k6m s ALA 406 CO -0.01 -1.54 0.67 1.17 0.00 0.00 0.00 175.76 176.04 3k6m n LYS 407 N -2.93 0.62 -1.85 0.00 4.81 -1.26 -1.93 118.16 115.61 3k6m n LYS 407 Ca 0.14 0.22 -0.15 0.00 -0.87 0.00 0.00 58.31 57.65 3k6m n LYS 407 Cb 0.60 -1.43 -0.04 0.00 0.02 0.00 0.00 35.03 34.19 3k6m n LYS 407 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k6m n GLY 408 N 1.70 0.66 2.42 3.14 0.00 -1.26 -2.32 105.19 109.53 3k6m n GLY 408 Ca 0.13 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 3k6m n GLY 408 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k6m n ASN 409 N -0.62 -5.32 -4.71 1.61 5.15 -0.81 -4.94 115.26 105.61 3k6m n ASN 409 Ca -0.16 0.15 -0.42 0.00 -0.60 0.00 0.00 54.58 53.55 3k6m n ASN 409 Cb 0.56 -4.52 -0.03 0.00 -0.53 0.00 0.00 39.78 35.26 3k6m n ASN 409 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k6m s ALA 410 N -2.85 3.63 0.27 5.20 0.00 -0.98 -4.80 121.76 122.23 3k6m s ALA 410 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 3k6m s ALA 410 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 3k6m s ALA 410 CO 0.00 -0.68 1.59 -1.01 0.00 0.00 0.00 175.76 175.66 3k6m s HIS 411 N 1.26 2.82 -0.14 0.00 0.09 -1.26 -0.58 115.29 117.47 3k6m s HIS 411 Ca 0.66 0.75 0.11 0.00 -0.00 0.00 0.00 55.06 56.57 3k6m s HIS 411 Cb -0.38 -4.04 -0.17 0.00 -0.00 0.00 0.00 32.58 27.99 3k6m s HIS 411 CO 0.30 -3.57 0.02 1.63 -0.00 0.00 0.00 174.74 173.13 3k6m n LYS 412 N 2.52 1.53 -3.54 1.40 5.02 -1.26 -4.78 118.16 119.05 3k6m n LYS 412 Ca 0.09 0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 3k6m n LYS 412 Cb 0.37 -1.36 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 3k6m n LYS 412 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3k6m s ILE 413 N -2.34 5.29 0.32 -0.18 1.01 -1.26 -1.66 121.20 122.37 3k6m s ILE 413 Ca -0.09 0.41 -0.18 0.00 0.00 0.00 0.00 60.65 60.79 3k6m s ILE 413 Cb 0.04 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 38.98 3k6m s ILE 413 CO 0.56 0.30 0.88 0.00 0.00 0.00 0.00 174.94 176.68 3k6m s MET 414 N 1.19 1.95 0.19 2.79 0.23 -0.90 0.16 119.30 124.91 3k6m s MET 414 Ca 0.12 -1.26 -0.12 0.00 -1.03 0.00 0.00 55.69 53.40 3k6m s MET 414 Cb -0.14 0.54 0.17 0.00 -1.53 0.00 0.00 34.83 33.86 3k6m s MET 414 CO 0.06 -0.91 1.78 1.49 -2.03 0.00 0.00 175.02 175.41 3k6m h GLU 415 N 2.00 0.49 -3.61 3.16 4.57 -1.87 -0.44 114.58 118.88 3k6m h GLU 415 Ca -0.31 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 57.66 3k6m h GLU 415 Cb 1.24 -0.11 -0.24 0.00 -0.16 0.00 0.00 28.75 29.48 3k6m h GLU 415 CO 0.40 0.32 -0.59 0.15 -1.18 0.00 0.00 179.01 178.11 3k6m s LYS 416 N -6.12 0.27 0.47 1.92 -0.14 -1.26 -3.63 119.74 111.25 3k6m s LYS 416 Ca -0.13 -0.20 -0.22 0.00 -1.36 0.00 0.00 55.97 54.06 3k6m s LYS 416 Cb 0.14 0.11 -0.07 0.00 -1.68 0.00 0.00 37.83 36.33 3k6m s LYS 416 CO 0.74 -0.05 1.13 0.00 -0.76 0.00 0.00 175.35 176.40 3k6m n THR 418 N -0.62 0.00 -3.71 0.00 -2.24 -1.26 -4.99 114.28 101.47 3k6m n THR 418 Ca 0.08 -0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.38 3k6m n THR 418 Cb 0.49 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 3k6m n THR 418 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k6m s LEU 419 N -3.41 4.19 0.26 3.22 1.43 -1.26 -5.04 118.68 118.06 3k6m s LEU 419 Ca -0.00 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 3k6m s LEU 419 Cb 0.11 -3.07 -0.14 0.00 0.03 0.00 0.00 46.19 43.12 3k6m s LEU 419 CO 0.64 -0.15 1.23 -2.65 0.23 0.00 0.00 176.35 175.64 3k6m n PRO 420 N -1.47 1.68 -2.68 1.29 -0.02 -1.26 -4.85 135.00 127.69 3k6m n PRO 420 Ca -0.07 0.59 -0.39 0.00 -2.02 0.00 0.00 63.50 61.62 3k6m n PRO 420 Cb 0.56 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 3k6m n PRO 420 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k6m s LEU 421 N 0.11 4.48 0.02 2.45 1.43 -1.26 -4.29 118.68 121.61 3k6m s LEU 421 Ca 0.64 1.99 -0.04 0.00 -1.03 0.00 0.00 54.13 55.69 3k6m s LEU 421 Cb -0.69 -3.80 -0.28 0.00 0.03 0.00 0.00 46.19 41.44 3k6m s LEU 421 CO 0.55 -0.04 0.91 0.74 0.23 0.00 0.00 176.35 178.74 3k6m h THR 422 N 2.87 1.21 -2.37 5.49 2.02 -0.35 -3.42 112.91 118.36 3k6m h THR 422 Ca -0.46 -2.83 0.14 0.00 0.77 0.00 0.00 66.41 64.02 3k6m h THR 422 Cb 1.20 2.80 -0.11 0.00 -1.74 0.00 0.00 68.15 70.30 3k6m h THR 422 CO 0.66 0.83 0.47 -0.83 0.37 0.00 0.00 175.52 177.02 3k6m s GLY 423 N -4.89 -0.33 -0.15 2.16 0.00 -1.18 -4.56 107.32 98.37 3k6m s GLY 423 Ca -0.08 0.45 -0.05 0.00 0.00 0.00 0.00 44.72 45.04 3k6m s GLY 423 CO 0.86 0.13 0.02 0.54 0.00 0.00 0.00 173.10 174.65 3k6m s LYS 424 N -3.27 3.61 -1.32 2.90 1.02 -1.26 -1.59 119.74 119.83 3k6m s LYS 424 Ca 0.09 -0.40 -0.07 0.00 0.02 0.00 0.00 55.97 55.62 3k6m s LYS 424 Cb -0.01 -3.02 -0.00 0.00 -0.52 0.00 0.00 37.83 34.28 3k6m s LYS 424 CO -0.02 0.41 0.55 1.04 -0.92 0.00 0.00 175.35 176.40 3k6m n GLN 425 N 3.08 -2.77 -0.00 1.68 6.02 -1.21 -4.84 117.38 119.34 3k6m n GLN 425 Ca -0.17 0.42 0.01 0.00 -0.01 0.00 0.00 57.00 57.24 3k6m n GLN 425 Cb 0.53 -4.41 -0.01 0.00 1.02 0.00 0.00 30.24 27.37 3k6m n GLN 425 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k6m s VAL 427 N -1.66 5.10 -0.18 0.00 1.01 -0.69 -4.49 120.40 119.49 3k6m s VAL 427 Ca -0.00 1.00 0.17 0.00 0.00 0.00 0.00 61.98 63.15 3k6m s VAL 427 Cb 0.01 -3.83 -0.24 0.00 0.00 0.00 0.00 36.38 32.32 3k6m s VAL 427 CO 0.05 0.39 0.08 0.59 0.00 0.00 0.00 175.10 176.20 3k6m n ASN 428 N 3.15 0.28 -3.75 3.32 4.13 0.33 -4.66 115.26 118.07 3k6m n ASN 428 Ca -0.08 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.05 3k6m n ASN 428 Cb 0.52 1.00 -0.10 0.00 -1.54 0.00 0.00 39.78 39.66 3k6m n ASN 428 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 3k6m s ARG 429 N -2.49 0.48 -0.11 3.52 3.52 -0.97 -0.59 118.95 122.31 3k6m s ARG 429 Ca -0.09 0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.83 3k6m s ARG 429 Cb 0.06 0.23 -0.00 0.00 -1.56 0.00 0.00 34.95 33.67 3k6m s ARG 429 CO 0.79 -0.09 -0.22 0.42 -0.81 0.00 0.00 175.30 175.39 3k6m s ILE 430 N -0.25 2.26 -0.23 4.11 1.01 -0.20 -0.91 121.20 127.00 3k6m s ILE 430 Ca -0.04 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.66 3k6m s ILE 430 Cb -0.03 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.59 3k6m s ILE 430 CO 0.02 0.55 -0.11 -0.63 0.00 0.00 0.00 174.94 174.77 3k6m s ILE 431 N 0.35 2.51 0.51 2.92 1.01 0.34 -0.95 121.20 127.90 3k6m s ILE 431 Ca -0.17 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.42 3k6m s ILE 431 Cb -0.18 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.07 3k6m s ILE 431 CO 0.08 0.28 0.16 0.35 0.00 0.00 0.00 174.94 175.81 3k6m n THR 432 N 4.62 0.00 0.31 2.92 -2.24 0.08 -1.74 114.28 118.22 3k6m n THR 432 Ca -0.18 -2.24 0.16 0.00 -2.27 0.00 0.00 64.05 59.53 3k6m n THR 432 Cb 0.47 0.26 0.70 0.00 -2.10 0.00 0.00 70.33 69.66 3k6m n THR 432 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3k6m h GLU 433 N 0.00 0.00 0.00 -0.78 9.09 -1.85 -3.30 114.58 117.73 3k6m h GLU 433 Ca -0.38 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 58.76 3k6m h GLU 433 Cb 1.23 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.28 3k6m h GLU 433 CO 0.62 0.00 -2.02 1.63 0.05 0.00 0.00 179.01 179.29 3k6m n LYS 434 N -2.86 1.49 -3.74 1.06 5.02 -1.26 -4.70 118.16 113.17 3k6m n LYS 434 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 3k6m n LYS 434 Cb 0.25 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 3k6m n LYS 434 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k6m s ALA 435 N -2.36 -0.62 -0.14 7.82 0.00 -1.25 -0.58 121.76 124.64 3k6m s ALA 435 Ca -0.09 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.67 3k6m s ALA 435 Cb 0.05 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.69 3k6m s ALA 435 CO 0.59 -0.53 -0.19 0.08 0.00 0.00 0.00 175.76 175.71 3k6m s VAL 436 N -3.46 1.88 -0.08 0.00 1.01 -0.51 -0.75 120.40 118.49 3k6m s VAL 436 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3k6m s VAL 436 Cb 0.02 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 3k6m s VAL 436 CO -0.09 0.51 -0.07 -0.36 0.00 0.00 0.00 175.10 175.09 3k6m s PHE 437 N 0.98 2.94 0.29 5.22 0.40 -0.13 -1.01 117.98 126.67 3k6m s PHE 437 Ca -0.04 -0.06 -0.20 0.00 -0.60 0.00 0.00 56.93 56.02 3k6m s PHE 437 Cb -0.15 -1.75 -0.09 0.00 0.51 0.00 0.00 43.02 41.54 3k6m s PHE 437 CO -0.04 0.25 0.81 -0.51 0.70 0.00 0.00 175.22 176.42 3k6m s ASP 438 N -0.58 7.04 -0.07 1.36 1.01 -0.32 -1.03 116.67 124.08 3k6m s ASP 438 Ca 0.09 1.52 0.04 0.00 0.71 0.00 0.00 52.55 54.90 3k6m s ASP 438 Cb -0.12 -2.46 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 3k6m s ASP 438 CO 0.02 -0.10 -0.20 -0.69 0.21 0.00 0.00 175.17 174.41 3k6m s VAL 439 N -1.73 1.69 -0.04 -1.27 1.01 0.24 -1.37 120.40 118.92 3k6m s VAL 439 Ca 0.50 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.69 3k6m s VAL 439 Cb -0.15 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 3k6m s VAL 439 CO 0.20 0.48 -0.17 -0.62 0.00 0.00 0.00 175.10 174.99 3k6m s ASP 440 N 0.23 2.09 0.60 3.32 2.15 0.48 -4.60 116.67 120.94 3k6m s ASP 440 Ca -0.11 -0.34 0.37 0.00 0.43 0.00 0.00 52.55 52.89 3k6m s ASP 440 Cb -0.15 -0.58 1.88 0.00 -0.30 0.00 0.00 42.92 43.76 3k6m s ASP 440 CO 0.05 0.15 2.19 0.08 -0.17 0.00 0.00 175.17 177.47 3k6m h ARG 441 N 6.27 0.00 0.00 4.34 0.11 -1.86 -0.26 114.38 122.98 3k6m h ARG 441 Ca -0.33 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.56 3k6m h ARG 441 Cb 1.17 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.22 3k6m h ARG 441 CO 0.48 0.03 -1.73 1.63 0.10 0.00 0.00 179.97 180.48 3k6m n LYS 442 N -3.28 0.32 0.07 0.08 4.76 -1.26 -4.75 118.16 114.10 3k6m n LYS 442 Ca -0.02 0.08 0.12 0.00 -2.87 0.00 0.00 58.31 55.61 3k6m n LYS 442 Cb 0.17 -1.25 0.04 0.00 -1.84 0.00 0.00 35.03 32.16 3k6m n LYS 442 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3k6m n LYS 443 N -2.89 0.44 0.00 1.97 5.02 -1.22 -5.06 118.16 116.41 3k6m n LYS 443 Ca -0.23 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 3k6m n LYS 443 Cb 0.74 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 3k6m n LYS 443 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k6m n GLY 444 N 1.28 0.40 3.85 0.72 0.00 -0.11 -4.91 105.19 106.41 3k6m n GLY 444 Ca 0.01 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 3k6m n GLY 444 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k6m s LEU 445 N 0.00 4.41 -0.13 0.99 1.43 -1.22 -0.39 118.68 123.77 3k6m s LEU 445 Ca 0.00 0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 3k6m s LEU 445 Cb 0.00 -2.86 0.03 0.00 0.03 0.00 0.00 46.19 43.40 3k6m s LEU 445 CO 0.00 0.23 -0.05 -0.89 0.23 0.00 0.00 176.35 175.87 3k6m s THR 446 N -1.26 0.95 -0.09 5.49 2.01 -0.47 -0.93 115.64 121.33 3k6m s THR 446 Ca 0.30 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 3k6m s THR 446 Cb -0.16 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 3k6m s THR 446 CO 0.16 0.22 1.46 -0.22 -0.69 0.00 0.00 174.62 175.55 3k6m s LEU 447 N 1.72 4.27 -0.02 4.42 2.96 0.12 -1.18 118.68 130.97 3k6m s LEU 447 Ca 0.03 2.00 0.04 0.00 -0.22 0.00 0.00 54.13 55.98 3k6m s LEU 447 Cb -0.14 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.95 3k6m s LEU 447 CO -0.08 -0.83 0.08 2.30 -1.32 0.00 0.00 176.35 176.50 3k6m n ILE 448 N 5.30 0.08 -3.96 6.68 -5.35 -0.18 -1.14 119.36 120.79 3k6m n ILE 448 Ca 0.15 -0.13 -0.09 0.00 -0.27 0.00 0.00 62.75 62.41 3k6m n ILE 448 Cb 0.44 0.02 -0.10 0.00 -1.74 0.00 0.00 39.64 38.26 3k6m n ILE 448 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3k6m s GLU 449 N -2.25 0.41 -0.04 6.28 2.02 -1.08 -3.13 118.70 120.91 3k6m s GLU 449 Ca -0.02 -0.62 -0.02 0.00 0.02 0.00 0.00 54.97 54.33 3k6m s GLU 449 Cb 0.02 0.16 0.03 0.00 0.10 0.00 0.00 34.13 34.44 3k6m s GLU 449 CO 0.18 -0.08 0.10 -1.17 0.02 0.00 0.00 175.26 174.31 3k6m s LEU 450 N -1.64 1.05 0.29 1.80 2.96 -0.87 -1.43 118.68 120.84 3k6m s LEU 450 Ca -0.13 0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 53.68 3k6m s LEU 450 Cb -0.07 0.22 -0.12 0.00 0.50 0.00 0.00 46.19 46.73 3k6m s LEU 450 CO -0.01 -0.11 1.61 1.87 -1.32 0.00 0.00 176.35 178.38 3k6m n TRP 451 N 3.92 2.86 -1.71 5.38 -0.00 0.25 -0.87 117.44 127.27 3k6m n TRP 451 Ca -0.24 0.23 -0.58 0.00 -0.00 0.00 0.00 57.50 56.92 3k6m n TRP 451 Cb 0.53 -2.61 -0.07 0.00 -0.00 0.00 0.00 31.31 29.16 3k6m n TRP 451 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 3k6m n GLU 452 N 2.35 1.13 0.00 5.87 0.28 -1.26 -1.59 120.64 127.42 3k6m n GLU 452 Ca 0.09 0.42 0.00 0.00 -0.16 0.00 0.00 57.16 57.51 3k6m n GLU 452 Cb 0.37 -2.10 0.00 0.00 1.43 0.00 0.00 31.44 31.14 3k6m n GLU 452 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3k6m n GLY 453 N 4.23 2.56 3.86 -1.84 0.00 -1.26 -5.06 105.19 107.69 3k6m n GLY 453 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 3k6m n GLY 453 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k6m s LEU 454 N 0.00 2.83 0.21 0.99 1.43 -0.62 -5.09 118.68 118.43 3k6m s LEU 454 Ca 0.00 1.18 0.10 0.00 -1.03 0.00 0.00 54.13 54.38 3k6m s LEU 454 Cb 0.00 -3.93 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 3k6m s LEU 454 CO 0.00 -1.50 -0.12 0.42 0.23 0.00 0.00 176.35 175.38 3k6m s THR 455 N -3.31 2.96 0.31 5.49 -4.23 -1.26 -4.89 115.64 110.72 3k6m s THR 455 Ca 0.59 -1.90 0.06 0.00 -1.18 0.00 0.00 61.69 59.27 3k6m s THR 455 Cb -0.12 -2.49 0.31 0.00 1.34 0.00 0.00 72.50 71.53 3k6m s THR 455 CO 0.52 -0.21 1.80 0.58 -0.54 0.00 0.00 174.62 176.77 3k6m h VAL 456 N 2.61 0.74 -0.33 2.29 2.07 -1.99 -0.28 116.25 121.36 3k6m h VAL 456 Ca -0.45 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 3k6m h VAL 456 Cb 1.22 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3k6m h VAL 456 CO 0.55 0.14 -0.07 -0.78 0.02 0.00 0.00 177.57 177.43 3k6m h ASP 457 N 0.77 0.52 -0.96 0.57 3.58 -1.98 -0.24 116.42 118.67 3k6m h ASP 457 Ca 0.55 -0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.95 3k6m h ASP 457 Cb 0.86 -0.14 -0.07 0.00 1.72 0.00 0.00 39.33 41.70 3k6m h ASP 457 CO -0.34 0.64 0.61 0.44 -2.88 0.00 0.00 179.24 177.71 3k6m h ASP 458 N 0.50 0.96 -0.32 2.28 3.32 -1.45 -1.03 116.42 120.68 3k6m h ASP 458 Ca 0.10 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 3k6m h ASP 458 Cb 0.44 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3k6m h ASP 458 CO 0.02 0.60 -0.19 0.40 -1.72 0.00 0.00 179.24 178.35 3k6m h ILE 459 N 1.08 1.29 -0.67 0.35 1.08 -0.88 -2.98 117.51 116.79 3k6m h ILE 459 Ca 0.42 -1.31 0.08 0.00 -0.39 0.00 0.00 64.86 63.66 3k6m h ILE 459 Cb 0.22 1.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.34 3k6m h ILE 459 CO -0.19 0.43 0.33 0.50 -0.69 0.00 0.00 178.15 178.53 3k6m h LYS 460 N 0.47 0.57 0.00 2.37 3.64 -0.53 -0.37 116.57 122.72 3k6m h LYS 460 Ca 0.07 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3k6m h LYS 460 Cb 0.73 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3k6m h LYS 460 CO 0.05 0.38 -0.10 0.87 -2.27 0.00 0.00 179.45 178.38 3k6m h LYS 461 N 0.59 0.00 -0.21 1.90 1.57 -1.13 -3.06 116.57 116.23 3k6m h LYS 461 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3k6m h LYS 461 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3k6m h LYS 461 CO -0.24 0.10 0.00 0.43 -0.57 0.00 0.00 179.45 179.17 3k6m n SER 462 N -3.29 2.54 -4.19 0.86 7.64 -0.61 -4.95 113.62 111.63 3k6m n SER 462 Ca -0.00 -1.76 -0.31 0.00 1.01 0.00 0.00 58.87 57.81 3k6m n SER 462 Cb 0.32 -0.13 -0.17 0.00 -1.01 0.00 0.00 64.21 63.22 3k6m n SER 462 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3k6m s THR 463 N -1.02 1.92 -0.98 0.44 2.01 -0.25 -4.70 115.64 113.07 3k6m s THR 463 Ca 0.20 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.31 3k6m s THR 463 Cb 0.12 -1.67 0.24 0.00 0.01 0.00 0.00 72.50 71.20 3k6m s THR 463 CO 0.17 0.53 0.93 0.61 -0.69 0.00 0.00 174.62 176.17 3k6m n GLY 464 N 3.59 1.63 3.57 4.40 0.00 0.12 -4.84 105.19 113.67 3k6m n GLY 464 Ca -0.20 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 3k6m n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k6m s ASP 466 N -3.12 5.25 -0.07 0.00 2.15 -1.26 -5.00 116.67 114.62 3k6m s ASP 466 Ca 0.25 0.60 -0.26 0.00 0.43 0.00 0.00 52.55 53.58 3k6m s ASP 466 Cb -0.01 -1.44 0.06 0.00 -0.30 0.00 0.00 42.92 41.22 3k6m s ASP 466 CO 0.14 -1.30 0.59 0.72 -0.17 0.00 0.00 175.17 175.15 3k6m s PHE 467 N -3.11 -0.55 0.62 -5.34 -0.12 -1.26 -4.61 117.98 103.61 3k6m s PHE 467 Ca 0.57 1.02 -0.13 0.00 -0.05 0.00 0.00 56.93 58.33 3k6m s PHE 467 Cb -0.11 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.57 3k6m s PHE 467 CO 0.45 -0.52 1.04 0.00 -0.05 0.00 0.00 175.22 176.15 3k6m s ALA 468 N -0.98 2.83 -0.13 1.99 0.00 -0.11 -4.86 121.76 120.50 3k6m s ALA 468 Ca -0.10 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.05 3k6m s ALA 468 Cb -0.02 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 3k6m s ALA 468 CO 0.07 -0.84 -0.16 0.08 0.00 0.00 0.00 175.76 174.91 3k6m s VAL 469 N -2.80 2.69 0.23 0.00 1.01 -1.26 0.16 120.40 120.43 3k6m s VAL 469 Ca 0.60 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 3k6m s VAL 469 Cb -0.13 -2.11 -0.10 0.00 0.00 0.00 0.00 36.38 34.03 3k6m s VAL 469 CO 0.45 0.53 1.46 -0.55 0.00 0.00 0.00 175.10 176.99 3k6m s SER 470 N 0.50 6.64 0.61 3.32 0.15 -0.29 -4.90 113.70 119.73 3k6m s SER 470 Ca -0.11 2.65 0.33 0.00 0.70 0.00 0.00 55.95 59.52 3k6m s SER 470 Cb -0.16 -2.62 1.96 0.00 -1.71 0.00 0.00 66.02 63.49 3k6m s SER 470 CO 0.05 -0.72 2.28 -0.65 1.20 0.00 0.00 173.24 175.40 3k6m h PRO 471 N 5.36 0.00 -0.93 5.44 0.11 -1.99 -1.88 132.00 138.11 3k6m h PRO 471 Ca -0.45 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.23 3k6m h PRO 471 Cb 1.22 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.07 3k6m h PRO 471 CO 0.80 0.00 0.54 1.63 -0.21 0.00 0.00 178.00 180.76 3k6m n LYS 472 N -3.69 2.67 -1.59 1.05 5.02 -1.26 -5.02 118.16 115.35 3k6m n LYS 472 Ca -0.03 -2.99 -0.45 0.00 -2.02 0.00 0.00 58.31 52.82 3k6m n LYS 472 Cb 0.08 -2.18 -0.02 0.00 -0.02 0.00 0.00 35.03 32.89 3k6m n LYS 472 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3k6m n LEU 473 N -0.83 1.82 -4.17 -0.35 7.94 -0.71 -4.99 117.00 115.70 3k6m n LEU 473 Ca 0.54 1.18 -0.11 0.00 -1.11 0.00 0.00 56.01 56.51 3k6m n LEU 473 Cb 1.58 -1.29 -0.10 0.00 0.53 0.00 0.00 43.42 44.14 3k6m n LEU 473 CO 0.55 -1.38 -0.32 0.27 -1.11 0.00 0.00 177.39 175.40 3k6m s ILE 474 N -1.05 0.35 0.61 1.96 -4.36 -1.18 -5.04 121.20 112.49 3k6m s ILE 474 Ca 0.59 -1.92 -0.19 0.00 -0.26 0.00 0.00 60.65 58.86 3k6m s ILE 474 Cb -0.70 -1.98 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 3k6m s ILE 474 CO 0.60 -0.57 1.31 -2.65 0.24 0.00 0.00 174.94 173.87 3k6m n PRO 475 N -0.11 1.33 -1.99 0.37 -0.02 -1.26 -2.04 135.00 131.27 3k6m n PRO 475 Ca -0.07 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 3k6m n PRO 475 Cb 0.63 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 3k6m n PRO 475 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3k6m s MET 476 N -3.18 4.23 0.69 -0.52 1.75 -0.05 -4.65 119.30 117.56 3k6m s MET 476 Ca 0.79 2.27 -0.13 0.00 -1.25 0.00 0.00 55.69 57.37 3k6m s MET 476 Cb -0.39 -3.36 0.01 0.00 2.84 0.00 0.00 34.83 33.93 3k6m s MET 476 CO 0.44 -0.62 1.09 -0.65 -0.65 0.00 0.00 175.02 174.63 3k6m s GLN 477 N 1.77 2.73 -0.01 4.11 -0.21 -1.26 -4.80 119.66 121.99 3k6m s GLN 477 Ca 0.70 1.27 0.00 0.00 0.02 0.00 0.00 55.36 57.35 3k6m s GLN 477 Cb -0.40 -1.95 0.01 0.00 1.00 0.00 0.00 33.01 31.67 3k6m s GLN 477 CO 0.31 -1.29 0.01 -0.65 -2.12 0.00 0.00 175.29 171.55 3k6m s GLN 478 N -4.40 -0.01 0.58 2.91 -1.52 -1.26 -4.31 119.66 111.66 3k6m s GLN 478 Ca 0.64 0.05 -0.20 0.00 -1.95 0.00 0.00 55.36 53.90 3k6m s GLN 478 Cb -0.18 -0.08 -0.03 0.00 -0.22 0.00 0.00 33.01 32.49 3k6m s GLN 478 CO 0.46 -0.05 1.29 0.54 -0.25 0.00 0.00 175.29 177.29 3k6m s VAL 479 N 0.31 2.25 -2.85 1.09 0.11 -0.11 -4.98 120.40 116.21 3k6m s VAL 479 Ca -0.03 0.17 0.25 0.00 -2.93 0.00 0.00 61.98 59.44 3k6m s VAL 479 Cb -0.04 -3.08 0.29 0.00 -1.53 0.00 0.00 36.38 32.03 3k6m s VAL 479 CO -0.01 -0.02 1.40 0.35 -3.33 0.00 0.00 175.10 173.49