#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdk n GLY 9 N 0.00 0.75 0.33 2.58 0.00 -1.26 -1.04 105.19 106.54 1cdk n GLY 9 Ca 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 46.02 46.61 1cdk n GLY 9 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1cdk h SER 10 N 0.00 0.93 0.49 1.61 0.87 -2.05 -1.84 113.55 113.55 1cdk h SER 10 Ca 0.00 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1cdk h SER 10 Cb 0.00 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1cdk h SER 10 CO 0.00 0.65 -0.40 -0.33 -0.53 0.00 0.00 176.83 176.22 1cdk h GLU 11 N 1.09 0.00 -0.17 2.24 5.08 -1.52 -1.09 114.58 120.21 1cdk h GLU 11 Ca 0.33 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.52 1cdk h GLU 11 Cb -0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1cdk h GLU 11 CO -0.11 0.40 -0.63 1.96 -1.00 0.00 0.00 179.01 179.64 1cdk h GLN 12 N 0.00 0.60 -0.23 2.33 4.20 -1.63 -1.43 115.11 118.94 1cdk h GLN 12 Ca -0.00 -0.42 -0.09 0.00 0.06 0.00 0.00 58.65 58.20 1cdk h GLN 12 Cb 0.75 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1cdk h GLN 12 CO 0.05 1.04 -0.20 0.93 -0.67 0.00 0.00 178.83 179.98 1cdk h GLU 13 N 0.44 0.55 -0.63 1.46 5.08 -0.88 -1.12 114.58 119.47 1cdk h GLU 13 Ca -0.01 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1cdk h GLU 13 Cb 1.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1cdk h GLU 13 CO 0.12 0.86 0.42 0.77 -1.00 0.00 0.00 179.01 180.18 1cdk h SER 14 N 0.25 0.72 -0.10 1.42 0.02 -1.12 0.12 113.55 114.86 1cdk h SER 14 Ca 0.04 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1cdk h SER 14 Cb 0.74 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1cdk h SER 14 CO 0.05 0.52 -0.16 0.58 -1.14 0.00 0.00 176.83 176.68 1cdk h VAL 15 N 0.85 1.39 -0.16 2.27 2.07 -0.87 0.11 116.25 121.90 1cdk h VAL 15 Ca 0.23 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.37 1cdk h VAL 15 Cb -0.09 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1cdk h VAL 15 CO -0.05 0.40 0.01 0.50 0.02 0.00 0.00 177.57 178.45 1cdk h LYS 16 N -0.16 0.07 -0.55 1.57 3.64 -0.95 -1.35 116.57 118.83 1cdk h LYS 16 Ca 0.01 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1cdk h LYS 16 Cb 0.72 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1cdk h LYS 16 CO 0.04 0.04 0.10 1.49 -2.27 0.00 0.00 179.45 178.85 1cdk h GLU 17 N 0.07 0.91 0.03 1.90 4.81 -0.94 -1.91 114.58 119.44 1cdk h GLU 17 Ca 0.08 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1cdk h GLU 17 Cb 0.08 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1cdk h GLU 17 CO -0.12 0.87 -0.36 0.35 -0.73 0.00 0.00 179.01 179.01 1cdk h PHE 18 N 0.80 -1.01 -0.65 0.92 3.57 -0.11 -2.76 116.94 117.69 1cdk h PHE 18 Ca 0.17 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1cdk h PHE 18 Cb 0.39 0.44 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1cdk h PHE 18 CO 0.03 -0.46 0.41 -0.07 -2.23 0.00 0.00 178.31 176.00 1cdk h LEU 19 N -0.54 0.76 -0.84 0.59 3.38 -1.18 -0.62 115.31 116.86 1cdk h LEU 19 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1cdk h LEU 19 Cb 0.61 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1cdk h LEU 19 CO -0.27 0.57 0.53 0.00 0.09 0.00 0.00 178.44 179.36 1cdk h ALA 20 N 1.56 1.07 0.16 1.53 0.00 -1.08 -1.18 119.26 121.33 1cdk h ALA 20 Ca 0.24 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 1cdk h ALA 20 Cb -0.07 -0.34 0.03 0.00 0.00 0.00 0.00 17.79 17.41 1cdk h ALA 20 CO -0.05 0.51 -1.27 0.87 0.00 0.00 0.00 179.25 179.31 1cdk h LYS 21 N 1.15 0.58 -0.28 0.00 1.79 -1.29 -2.99 116.57 115.53 1cdk h LYS 21 Ca 0.30 -0.84 -0.01 0.00 -2.18 0.00 0.00 60.65 57.93 1cdk h LYS 21 Cb -0.08 0.29 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1cdk h LYS 21 CO -0.06 1.39 0.12 0.00 -1.08 0.00 0.00 179.45 179.81 1cdk h ALA 22 N 0.23 1.68 -0.60 3.86 0.00 -1.03 -2.07 119.26 121.34 1cdk h ALA 22 Ca -0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1cdk h ALA 22 Cb 1.96 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1cdk h ALA 22 CO 0.24 0.26 0.13 -0.22 0.00 0.00 0.00 179.25 179.66 1cdk h LYS 23 N 0.39 0.94 -0.51 0.00 1.63 -1.07 -0.22 116.57 117.73 1cdk h LYS 23 Ca 0.10 -0.21 -0.04 0.00 -0.85 0.00 0.00 60.65 59.65 1cdk h LYS 23 Cb 0.08 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1cdk h LYS 23 CO -0.01 0.85 0.17 0.93 -3.45 0.00 0.00 179.45 177.94 1cdk h GLU 24 N 0.90 0.79 -0.22 1.90 5.08 -1.29 -0.23 114.58 121.50 1cdk h GLU 24 Ca 0.19 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1cdk h GLU 24 Cb 0.34 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1cdk h GLU 24 CO 0.00 0.73 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.98 1cdk h ASP 25 N 0.70 0.47 -0.57 1.42 3.32 -1.04 -2.91 116.42 117.80 1cdk h ASP 25 Ca 0.17 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1cdk h ASP 25 Cb 0.26 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1cdk h ASP 25 CO -0.01 0.77 0.11 0.15 -1.72 0.00 0.00 179.24 178.54 1cdk h PHE 26 N 0.39 0.98 -0.53 4.55 3.57 0.32 -3.13 116.94 123.09 1cdk h PHE 26 Ca 0.05 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 1cdk h PHE 26 Cb 0.76 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1cdk h PHE 26 CO 0.02 0.85 0.03 -0.07 -2.23 0.00 0.00 178.31 176.92 1cdk h LEU 27 N 0.82 0.85 -1.21 0.59 3.38 -0.91 0.31 115.31 119.14 1cdk h LEU 27 Ca 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1cdk h LEU 27 Cb 0.39 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1cdk h LEU 27 CO 0.01 0.89 0.38 0.50 0.09 0.00 0.00 178.44 180.31 1cdk h LYS 28 N 0.82 0.93 0.05 1.13 3.64 -1.47 0.07 116.57 121.74 1cdk h LYS 28 Ca 0.16 -0.09 -0.30 0.00 -1.27 0.00 0.00 60.65 59.15 1cdk h LYS 28 Cb 0.45 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1cdk h LYS 28 CO 0.02 0.67 -1.64 0.87 -2.27 0.00 0.00 179.45 177.10 1cdk h LYS 29 N 0.94 0.11 -0.47 1.90 1.57 -1.46 -1.80 116.57 117.35 1cdk h LYS 29 Ca 0.24 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1cdk h LYS 29 Cb 0.01 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1cdk h LYS 29 CO -0.04 0.82 0.16 2.35 -0.57 0.00 0.00 179.45 182.17 1cdk h TRP 30 N 0.03 0.74 -0.28 -1.35 2.91 -0.67 -2.95 115.95 114.38 1cdk h TRP 30 Ca -0.27 -0.07 -0.17 0.00 1.13 0.00 0.00 58.89 59.50 1cdk h TRP 30 Cb 1.99 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 30.42 1cdk h TRP 30 CO 0.03 0.65 -0.51 0.93 -1.03 0.00 0.00 178.44 178.51 1cdk h GLU 31 N 0.62 0.81 -3.17 2.65 5.08 -1.06 -3.39 114.58 116.12 1cdk h GLU 31 Ca 0.15 -0.49 -0.65 0.00 -1.00 0.00 0.00 59.36 57.37 1cdk h GLU 31 Cb 0.25 0.05 -0.40 0.00 0.50 0.00 0.00 28.75 29.15 1cdk h GLU 31 CO -0.01 1.13 -0.40 -0.80 -1.00 0.00 0.00 179.01 177.93 1cdk s ASN 32 N -6.92 5.25 0.46 1.42 0.01 -0.68 -5.09 114.94 109.39 1cdk s ASN 32 Ca -0.10 -3.81 -0.23 0.00 -0.71 0.00 0.00 52.86 48.02 1cdk s ASN 32 Cb 0.11 -1.74 -0.07 0.00 0.41 0.00 0.00 41.25 39.96 1cdk s ASN 32 CO 0.88 -0.12 1.15 -2.84 -1.51 0.00 0.00 177.10 174.66 1cdk s PRO 33 N -1.42 3.76 0.15 -0.60 0.02 -1.12 -4.66 135.00 131.14 1cdk s PRO 33 Ca 0.26 1.74 -0.25 0.00 0.02 0.00 0.00 61.00 62.77 1cdk s PRO 33 Cb -0.06 -2.39 -0.08 0.00 0.02 0.00 0.00 34.50 32.00 1cdk s PRO 33 CO -0.15 -0.54 0.77 0.00 -0.33 0.00 0.00 177.00 176.75 1cdk s ALA 34 N -1.57 3.45 0.29 -1.55 0.00 -1.26 -5.11 121.76 116.00 1cdk s ALA 34 Ca 0.64 0.34 0.07 0.00 0.00 0.00 0.00 51.96 53.01 1cdk s ALA 34 Cb -0.28 -2.94 -0.06 0.00 0.00 0.00 0.00 23.12 19.84 1cdk s ALA 34 CO 0.33 0.28 -0.07 -0.65 0.00 0.00 0.00 175.76 175.65 1cdk s GLN 35 N -1.05 1.58 0.00 0.00 -0.21 -1.26 -4.97 119.66 113.76 1cdk s GLN 35 Ca 0.36 -1.80 0.00 0.00 0.02 0.00 0.00 55.36 53.94 1cdk s GLN 35 Cb -0.23 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 32.52 1cdk s GLN 35 CO 0.26 0.07 0.00 0.09 -2.12 0.00 0.00 175.29 173.59 1cdk n ASN 36 N -0.61 0.00 -0.31 5.90 3.02 -1.24 -4.88 115.26 117.15 1cdk n ASN 36 Ca -0.05 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.63 1cdk n ASN 36 Cb 0.63 0.00 0.50 0.00 -0.61 0.00 0.00 39.78 40.30 1cdk n ASN 36 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1cdk n THR 37 N -0.32 0.00 -3.64 3.41 -1.04 -0.66 -5.00 114.28 107.03 1cdk n THR 37 Ca 0.00 -0.16 -0.07 0.00 -2.04 0.00 0.00 64.05 61.78 1cdk n THR 37 Cb 0.00 0.32 0.01 0.00 -1.82 0.00 0.00 70.33 68.85 1cdk n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cdk n ALA 38 N -0.39 -1.10 -2.49 2.41 0.00 -1.25 -4.87 120.51 112.82 1cdk n ALA 38 Ca 0.16 -0.98 -0.08 0.00 0.00 0.00 0.00 53.44 52.54 1cdk n ALA 38 Cb 0.33 0.78 -0.10 0.00 0.00 0.00 0.00 19.45 20.45 1cdk n ALA 38 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1cdk s HIS 39 N -3.92 0.40 0.36 0.00 -3.43 -1.26 -4.81 115.29 102.63 1cdk s HIS 39 Ca 0.13 -0.82 0.13 0.00 -0.80 0.00 0.00 55.06 53.70 1cdk s HIS 39 Cb -0.03 -0.30 0.94 0.00 -1.43 0.00 0.00 32.58 31.76 1cdk s HIS 39 CO 0.10 -0.30 1.78 1.25 -2.00 0.00 0.00 174.74 175.57 1cdk h LEU 40 N 3.80 0.59 0.00 5.38 5.85 -1.96 -2.81 115.31 126.16 1cdk h LEU 40 Ca -0.33 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1cdk h LEU 40 Cb 1.17 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1cdk h LEU 40 CO 0.55 0.17 0.00 0.47 -0.34 0.00 0.00 178.44 179.29 1cdk n ASP 41 N -4.69 0.00 -0.33 1.25 8.00 -1.26 -2.17 116.55 117.36 1cdk n ASP 41 Ca 0.24 -0.56 0.14 0.00 0.71 0.00 0.00 54.79 55.31 1cdk n ASP 41 Cb 0.72 -0.12 0.62 0.00 -0.02 0.00 0.00 41.12 42.32 1cdk n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cdk n GLN 42 N -1.12 1.45 -4.77 -1.24 6.02 -1.06 -4.80 117.38 111.86 1cdk n GLN 42 Ca 0.18 -0.65 -0.24 0.00 -0.01 0.00 0.00 57.00 56.27 1cdk n GLN 42 Cb 0.15 -1.46 -0.15 0.00 1.02 0.00 0.00 30.24 29.79 1cdk n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1cdk s PHE 43 N -1.97 1.49 -0.27 1.08 0.08 -0.92 -1.26 117.98 116.21 1cdk s PHE 43 Ca 0.39 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 57.00 1cdk s PHE 43 Cb 0.20 -0.98 -0.05 0.00 -0.57 0.00 0.00 43.02 41.63 1cdk s PHE 43 CO 0.33 -0.06 0.21 -2.00 -0.10 0.00 0.00 175.22 173.59 1cdk s GLU 44 N -0.25 4.00 -0.75 0.44 2.12 0.85 -4.92 118.70 120.19 1cdk s GLU 44 Ca 0.03 -0.25 -0.23 0.00 0.36 0.00 0.00 54.97 54.88 1cdk s GLU 44 Cb -0.08 -3.62 0.06 0.00 0.26 0.00 0.00 34.13 30.75 1cdk s GLU 44 CO 0.00 -0.12 1.12 -0.98 -0.54 0.00 0.00 175.26 174.74 1cdk s ARG 45 N 1.60 3.23 0.00 4.30 1.70 -1.26 -0.27 118.95 128.25 1cdk s ARG 45 Ca 0.08 -0.79 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 1cdk s ARG 45 Cb -0.15 -4.40 0.00 0.00 -0.57 0.00 0.00 34.95 29.83 1cdk s ARG 45 CO 0.09 -1.95 0.03 -0.89 -1.08 0.00 0.00 175.30 171.50 1cdk n ILE 46 N 6.10 0.00 -4.01 4.99 2.08 -0.44 -5.01 119.36 123.07 1cdk n ILE 46 Ca 0.05 0.45 -0.10 0.00 0.56 0.00 0.00 62.75 63.71 1cdk n ILE 46 Cb 0.47 -1.30 -0.08 0.00 -0.75 0.00 0.00 39.64 37.99 1cdk n ILE 46 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1cdk s LYS 47 N -0.05 1.10 -0.30 0.38 -2.85 -1.19 -4.95 119.74 111.87 1cdk s LYS 47 Ca 0.00 -1.25 -0.29 0.00 -1.00 0.00 0.00 55.97 53.43 1cdk s LYS 47 Cb 0.00 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 36.12 1cdk s LYS 47 CO 0.00 -0.38 1.17 0.99 0.10 0.00 0.00 175.35 177.23 1cdk s THR 48 N -3.99 4.36 -0.05 3.79 2.01 -1.26 -0.21 115.64 120.29 1cdk s THR 48 Ca 0.19 1.57 0.17 0.00 0.31 0.00 0.00 61.69 63.93 1cdk s THR 48 Cb 0.04 -4.29 0.11 0.00 0.01 0.00 0.00 72.50 68.38 1cdk s THR 48 CO 0.01 -0.44 1.57 -0.07 -0.69 0.00 0.00 174.62 174.99 1cdk h LEU 49 N 10.32 0.00 0.00 4.42 3.38 -1.15 -3.40 115.31 128.88 1cdk h LEU 49 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1cdk h LEU 49 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1cdk h LEU 49 CO 1.03 0.43 0.00 0.61 0.09 0.00 0.00 178.44 180.59 1cdk n GLY 50 N 0.84 1.49 3.44 0.83 0.00 -1.10 -4.69 105.19 106.00 1cdk n GLY 50 Ca 0.01 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 1cdk n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cdk s THR 51 N -2.00 0.59 0.00 2.61 -4.23 -1.26 -1.10 115.64 110.24 1cdk s THR 51 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1cdk s THR 51 Cb 0.00 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1cdk s THR 51 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1cdk n GLY 52 N -0.75 2.65 0.28 3.99 0.00 -0.81 -5.01 105.19 105.54 1cdk n GLY 52 Ca -0.03 -1.14 0.17 0.00 0.00 0.00 0.00 46.02 45.03 1cdk n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cdk h SER 53 N 0.00 0.00 0.00 1.61 0.02 -2.04 -3.39 113.55 109.75 1cdk h SER 53 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1cdk h SER 53 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1cdk h SER 53 CO 0.00 0.01 -0.65 0.49 -1.14 0.00 0.00 176.83 175.54 1cdk n PHE 54 N -3.11 0.00 -4.54 3.45 3.72 -1.26 -5.12 117.46 110.60 1cdk n PHE 54 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1cdk n PHE 54 Cb 0.30 -0.15 -0.08 0.00 -0.94 0.00 0.00 39.48 38.61 1cdk n PHE 54 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1cdk s GLY 55 N -4.55 2.69 -0.13 1.37 0.00 -1.26 -4.63 107.32 100.81 1cdk s GLY 55 Ca -0.07 -1.37 -0.00 0.00 0.00 0.00 0.00 44.72 43.28 1cdk s GLY 55 CO 0.10 -2.10 -0.09 -1.60 0.00 0.00 0.00 173.10 169.41 1cdk s ARG 56 N -3.86 1.74 -0.10 2.90 3.52 -1.07 -1.92 118.95 120.16 1cdk s ARG 56 Ca 0.23 -0.38 -0.13 0.00 -0.13 0.00 0.00 55.73 55.33 1cdk s ARG 56 Cb 0.04 -1.80 -0.05 0.00 -1.56 0.00 0.00 34.95 31.59 1cdk s ARG 56 CO 0.13 -0.28 0.30 0.08 -0.81 0.00 0.00 175.30 174.71 1cdk s VAL 57 N 1.63 5.26 0.09 7.11 1.01 -0.26 -1.12 120.40 134.12 1cdk s VAL 57 Ca 0.04 0.57 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1cdk s VAL 57 Cb -0.13 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1cdk s VAL 57 CO -0.09 0.50 -0.20 -0.04 0.00 0.00 0.00 175.10 175.28 1cdk s MET 58 N -0.38 1.11 -0.08 2.72 -1.94 -0.03 -0.57 119.30 120.13 1cdk s MET 58 Ca 0.19 -1.08 -0.26 0.00 -1.71 0.00 0.00 55.69 52.83 1cdk s MET 58 Cb -0.14 -1.31 -0.03 0.00 2.01 0.00 0.00 34.83 35.36 1cdk s MET 58 CO 0.07 0.31 0.82 -1.17 -0.01 0.00 0.00 175.02 175.04 1cdk s LEU 59 N -1.74 4.28 0.07 -0.03 2.96 0.71 -1.06 118.68 123.86 1cdk s LEU 59 Ca 0.05 1.31 0.04 0.00 -0.22 0.00 0.00 54.13 55.31 1cdk s LEU 59 Cb -0.10 -3.26 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 1cdk s LEU 59 CO 0.03 -0.25 -0.10 0.68 -1.32 0.00 0.00 176.35 175.39 1cdk s VAL 60 N 1.32 0.83 -0.10 1.68 -7.23 -0.58 -1.33 120.40 115.00 1cdk s VAL 60 Ca 0.42 -1.33 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 1cdk s VAL 60 Cb -0.18 -0.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.75 1cdk s VAL 60 CO 0.19 -0.40 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.67 1cdk s LYS 61 N -2.04 3.07 -0.29 4.82 2.20 0.63 -1.70 119.74 126.43 1cdk s LYS 61 Ca -0.03 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 54.56 1cdk s LYS 61 Cb -0.08 -2.49 0.00 0.00 -1.51 0.00 0.00 37.83 33.76 1cdk s LYS 61 CO 0.01 0.32 1.27 -1.58 -0.36 0.00 0.00 175.35 175.01 1cdk s HIS 62 N 0.06 2.75 0.18 4.03 5.65 0.12 -0.11 115.29 127.98 1cdk s HIS 62 Ca -0.06 0.92 -0.13 0.00 0.25 0.00 0.00 55.06 56.03 1cdk s HIS 62 Cb -0.15 -3.85 0.18 0.00 -1.18 0.00 0.00 32.58 27.58 1cdk s HIS 62 CO 0.05 -1.61 1.71 0.87 -0.65 0.00 0.00 174.74 175.11 1cdk h LYS 63 N 9.07 0.21 0.00 2.88 1.57 -1.50 0.95 116.57 129.75 1cdk h LYS 63 Ca -0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1cdk h LYS 63 Cb 1.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1cdk h LYS 63 CO 1.03 0.14 -0.06 0.93 -0.57 0.00 0.00 179.45 180.92 1cdk h GLU 64 N 0.22 0.00 0.00 3.15 5.08 -1.92 -3.32 114.58 117.79 1cdk h GLU 64 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1cdk h GLU 64 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1cdk h GLU 64 CO -0.33 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 177.93 1cdk n THR 65 N -2.58 0.00 -0.50 1.13 -2.24 -1.07 -5.03 114.28 103.99 1cdk n THR 65 Ca 0.05 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1cdk n THR 65 Cb 0.47 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1cdk n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cdk n GLY 66 N 0.51 1.14 3.72 3.38 0.00 0.33 -5.01 105.19 109.26 1cdk n GLY 66 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1cdk n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cdk s ASN 67 N -2.89 7.08 0.09 1.61 0.01 -1.24 -4.74 114.94 114.86 1cdk s ASN 67 Ca 0.00 2.11 -0.02 0.00 -0.71 0.00 0.00 52.86 54.24 1cdk s ASN 67 Cb 0.00 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 1cdk s ASN 67 CO 0.00 -0.43 0.27 -1.00 -1.51 0.00 0.00 177.10 174.44 1cdk s HIS 68 N 0.59 3.50 0.27 2.20 3.76 -1.26 0.15 115.29 124.50 1cdk s HIS 68 Ca 0.56 0.37 -0.02 0.00 -0.15 0.00 0.00 55.06 55.83 1cdk s HIS 68 Cb -0.31 -1.86 -0.02 0.00 1.11 0.00 0.00 32.58 31.50 1cdk s HIS 68 CO 0.32 0.53 0.32 -0.06 -0.85 0.00 0.00 174.74 175.00 1cdk s PHE 69 N -1.56 1.11 -0.12 1.40 0.08 -0.69 -4.49 117.98 113.70 1cdk s PHE 69 Ca 0.37 -1.29 -0.01 0.00 0.12 0.00 0.00 56.93 56.12 1cdk s PHE 69 Cb -0.13 -0.33 -0.02 0.00 -0.57 0.00 0.00 43.02 41.98 1cdk s PHE 69 CO 0.26 -0.89 -0.10 0.00 -0.10 0.00 0.00 175.22 174.40 1cdk s ALA 70 N -3.69 2.78 -0.13 5.36 0.00 -0.11 -1.52 121.76 124.44 1cdk s ALA 70 Ca 0.34 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1cdk s ALA 70 Cb 0.03 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.87 1cdk s ALA 70 CO 0.17 0.31 -0.22 1.41 0.00 0.00 0.00 175.76 177.44 1cdk s MET 71 N 0.09 2.94 -0.02 0.00 1.75 -0.23 -0.03 119.30 123.80 1cdk s MET 71 Ca -0.04 -0.83 -0.14 0.00 -1.25 0.00 0.00 55.69 53.43 1cdk s MET 71 Cb -0.14 -2.36 -0.05 0.00 2.84 0.00 0.00 34.83 35.12 1cdk s MET 71 CO 0.04 0.01 0.39 0.21 -0.65 0.00 0.00 175.02 175.02 1cdk s LYS 72 N 0.77 3.92 -0.10 4.11 2.20 -0.44 -0.85 119.74 129.35 1cdk s LYS 72 Ca -0.09 0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.92 1cdk s LYS 72 Cb -0.16 -3.24 0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1cdk s LYS 72 CO -0.00 0.66 -0.16 0.42 -0.36 0.00 0.00 175.35 175.90 1cdk s ILE 73 N -0.95 1.56 -0.04 5.43 1.01 -0.27 -1.44 121.20 126.50 1cdk s ILE 73 Ca 0.23 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 60.25 1cdk s ILE 73 Cb -0.16 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1cdk s ILE 73 CO 0.12 0.45 -0.24 -0.76 0.00 0.00 0.00 174.94 174.52 1cdk s LEU 74 N 0.83 2.04 -0.20 2.97 1.43 -0.14 -2.59 118.68 123.02 1cdk s LEU 74 Ca -0.10 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.35 1cdk s LEU 74 Cb -0.16 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 1cdk s LEU 74 CO 0.01 0.25 0.57 -0.62 0.23 0.00 0.00 176.35 176.79 1cdk s ASP 75 N -0.29 6.61 0.33 2.29 -1.08 -1.26 -1.18 116.67 122.09 1cdk s ASP 75 Ca 0.01 0.73 0.01 0.00 -0.52 0.00 0.00 52.55 52.78 1cdk s ASP 75 Cb -0.12 -2.32 0.56 0.00 -1.46 0.00 0.00 42.92 39.59 1cdk s ASP 75 CO 0.02 -0.23 1.99 0.11 0.52 0.00 0.00 175.17 177.58 1cdk h LYS 76 N 7.50 0.91 0.00 4.34 1.57 -1.78 0.39 116.57 129.50 1cdk h LYS 76 Ca -0.32 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.34 1cdk h LYS 76 Cb 1.15 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1cdk h LYS 76 CO 0.75 0.62 -0.26 1.96 -0.57 0.00 0.00 179.45 181.94 1cdk h GLN 77 N 0.93 0.00 0.07 3.15 4.20 -1.92 -1.76 115.11 119.78 1cdk h GLN 77 Ca 0.25 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.70 1cdk h GLN 77 Cb -0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1cdk h GLN 77 CO -0.05 0.26 -1.28 1.57 -0.67 0.00 0.00 178.83 178.67 1cdk h LYS 78 N 0.00 0.15 -0.55 1.46 2.10 -0.70 -2.34 116.57 116.70 1cdk h LYS 78 Ca -0.00 -0.25 0.03 0.00 -2.00 0.00 0.00 60.65 58.42 1cdk h LYS 78 Cb 0.62 0.09 -0.04 0.00 -0.90 0.00 0.00 32.23 32.01 1cdk h LYS 78 CO 0.03 1.05 0.33 0.28 -2.00 0.00 0.00 179.45 179.14 1cdk h VAL 79 N 0.04 1.06 0.71 0.07 2.07 -0.69 -0.06 116.25 119.45 1cdk h VAL 79 Ca -0.13 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1cdk h VAL 79 Cb 1.92 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1cdk h VAL 79 CO 0.16 0.12 -0.34 0.58 0.02 0.00 0.00 177.57 178.11 1cdk h VAL 80 N 0.65 0.28 0.00 2.57 2.07 -1.38 0.08 116.25 120.52 1cdk h VAL 80 Ca 0.22 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1cdk h VAL 80 Cb 0.02 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1cdk h VAL 80 CO -0.10 0.01 -0.08 0.50 0.02 0.00 0.00 177.57 177.92 1cdk h LYS 81 N -1.01 0.00 -0.02 1.57 3.64 -0.79 -1.70 116.57 118.26 1cdk h LYS 81 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1cdk h LYS 81 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1cdk h LYS 81 CO 0.16 0.08 -0.01 1.28 -2.27 0.00 0.00 179.45 178.69 1cdk n LEU 82 N -3.66 1.66 -2.18 5.20 4.77 -0.10 -4.93 117.00 117.76 1cdk n LEU 82 Ca -0.02 -0.55 -0.12 0.00 -0.03 0.00 0.00 56.01 55.29 1cdk n LEU 82 Cb 0.19 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1cdk n LEU 82 CO 0.29 0.28 0.12 0.29 -1.33 0.00 0.00 177.39 177.04 1cdk n LYS 83 N 0.29 -4.16 -0.24 3.23 5.02 -0.64 -4.96 118.16 116.70 1cdk n LYS 83 Ca 0.18 0.44 0.06 0.00 -2.02 0.00 0.00 58.31 56.98 1cdk n LYS 83 Cb 0.38 -4.31 0.17 0.00 -0.02 0.00 0.00 35.03 31.25 1cdk n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cdk n GLN 84 N -2.88 2.70 0.39 1.97 1.13 -0.02 -4.75 117.38 115.92 1cdk n GLN 84 Ca -0.02 -2.34 -0.18 0.00 -1.94 0.00 0.00 57.00 52.52 1cdk n GLN 84 Cb 0.54 -1.47 -0.09 0.00 0.11 0.00 0.00 30.24 29.32 1cdk n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1cdk h ILE 85 N 1.39 0.00 -0.53 5.09 2.04 -1.89 0.84 117.51 124.45 1cdk h ILE 85 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1cdk h ILE 85 Cb 1.00 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1cdk h ILE 85 CO 0.08 0.00 0.18 -0.08 0.00 0.00 0.00 178.15 178.33 1cdk h GLU 86 N -1.11 0.78 -0.39 2.37 4.57 -1.95 -2.34 114.58 116.52 1cdk h GLU 86 Ca -0.09 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1cdk h GLU 86 Cb 0.90 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 1cdk h GLU 86 CO 0.07 0.67 0.25 0.45 -1.18 0.00 0.00 179.01 179.28 1cdk h HIS 87 N 0.77 0.49 -0.23 0.92 3.86 -1.82 0.31 115.15 119.46 1cdk h HIS 87 Ca 0.18 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 1cdk h HIS 87 Cb 0.21 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1cdk h HIS 87 CO 0.01 0.32 -0.13 1.15 0.86 0.00 0.00 177.93 180.14 1cdk h THR 88 N 0.52 1.21 -0.22 2.45 2.02 -0.41 0.39 112.91 118.87 1cdk h THR 88 Ca 0.14 -0.93 -0.17 0.00 0.77 0.00 0.00 66.41 66.22 1cdk h THR 88 Cb -0.05 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1cdk h THR 88 CO -0.03 0.30 -0.56 -0.07 0.37 0.00 0.00 175.52 175.52 1cdk h LEU 89 N 0.36 0.77 -0.43 2.58 3.38 -0.94 -2.03 115.31 119.00 1cdk h LEU 89 Ca 0.07 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1cdk h LEU 89 Cb 0.45 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1cdk h LEU 89 CO 0.03 1.17 0.08 0.78 0.09 0.00 0.00 178.44 180.59 1cdk h ASN 90 N 0.53 0.67 -0.45 -0.43 2.35 0.01 -1.74 115.58 116.52 1cdk h ASN 90 Ca 0.01 -0.25 0.08 0.00 -0.55 0.00 0.00 56.30 55.58 1cdk h ASN 90 Cb 1.14 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 39.27 1cdk h ASN 90 CO 0.11 0.75 0.05 -0.08 -1.65 0.00 0.00 177.43 176.62 1cdk h GLU 91 N 0.56 0.17 -0.07 0.81 4.81 -0.69 0.20 114.58 120.38 1cdk h GLU 91 Ca 0.13 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1cdk h GLU 91 Cb 0.36 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1cdk h GLU 91 CO 0.01 0.11 -0.36 -0.22 -0.73 0.00 0.00 179.01 177.82 1cdk h LYS 92 N 0.17 0.36 -0.63 1.92 3.11 -1.27 -1.60 116.57 118.64 1cdk h LYS 92 Ca 0.22 -0.30 -0.02 0.00 -2.81 0.00 0.00 60.65 57.75 1cdk h LYS 92 Cb 0.30 0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.57 1cdk h LYS 92 CO -0.32 0.94 0.33 -0.09 -2.81 0.00 0.00 179.45 177.50 1cdk h ARG 93 N -0.13 0.89 0.06 1.90 2.43 -0.60 -2.14 114.38 116.78 1cdk h ARG 93 Ca -0.03 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1cdk h ARG 93 Cb 1.01 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1cdk h ARG 93 CO 0.07 0.68 -0.03 0.82 -1.51 0.00 0.00 179.97 180.01 1cdk h ILE 94 N 0.86 1.23 -0.94 1.20 2.04 -0.68 -3.05 117.51 118.17 1cdk h ILE 94 Ca 0.22 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 65.10 1cdk h ILE 94 Cb 0.07 1.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.99 1cdk h ILE 94 CO -0.03 0.26 0.60 0.25 0.00 0.00 0.00 178.15 179.22 1cdk h LEU 95 N -0.55 0.94 -1.26 1.44 5.85 -1.23 0.32 115.31 120.82 1cdk h LEU 95 Ca -0.01 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1cdk h LEU 95 Cb 0.48 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1cdk h LEU 95 CO 0.01 0.59 -0.22 0.06 -0.34 0.00 0.00 178.44 178.54 1cdk h GLN 96 N 1.07 0.00 0.00 1.25 -0.00 -1.48 -3.22 115.11 112.73 1cdk h GLN 96 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 1cdk h GLN 96 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.69 1cdk h GLN 96 CO -0.18 0.22 -0.58 0.00 -0.00 0.00 0.00 178.83 178.28 1cdk h ALA 97 N 1.78 0.66 -2.31 0.06 0.00 -0.26 -3.48 119.26 115.70 1cdk h ALA 97 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1cdk h ALA 97 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1cdk h ALA 97 CO 0.03 0.00 0.24 0.14 0.00 0.00 0.00 179.25 179.66 1cdk s VAL 98 N -3.22 4.45 -0.29 0.00 -7.23 -0.77 -4.48 120.40 108.85 1cdk s VAL 98 Ca 0.05 1.41 0.02 0.00 -1.81 0.00 0.00 61.98 61.64 1cdk s VAL 98 Cb 0.11 -3.76 0.16 0.00 0.56 0.00 0.00 36.38 33.45 1cdk s VAL 98 CO 0.72 -0.07 0.39 0.21 -0.31 0.00 0.00 175.10 176.04 1cdk s ASN 99 N -1.95 0.66 0.01 4.85 2.47 -1.26 -5.02 114.94 114.69 1cdk s ASN 99 Ca 0.53 -0.52 -0.00 0.00 0.42 0.00 0.00 52.86 53.29 1cdk s ASN 99 Cb -0.13 0.97 -0.01 0.00 -1.45 0.00 0.00 41.25 40.63 1cdk s ASN 99 CO 0.18 -0.36 -0.01 0.12 -3.72 0.00 0.00 177.10 173.32 1cdk s PHE 100 N 2.46 0.16 0.56 0.43 5.36 -1.26 -5.08 117.98 120.60 1cdk s PHE 100 Ca 0.10 -0.32 0.26 0.00 -0.96 0.00 0.00 56.93 56.01 1cdk s PHE 100 Cb -0.13 -0.12 1.51 0.00 -0.34 0.00 0.00 43.02 43.95 1cdk s PHE 100 CO -0.30 -0.13 2.04 -1.35 -1.46 0.00 0.00 175.22 174.02 1cdk h PRO 101 N 5.13 0.00 -0.64 10.12 0.11 -1.99 -2.57 132.00 142.17 1cdk h PRO 101 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1cdk h PRO 101 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1cdk h PRO 101 CO 0.44 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.42 1cdk n PHE 102 N -4.05 1.30 -4.39 0.65 3.72 -1.26 -4.91 117.46 108.52 1cdk n PHE 102 Ca 0.05 -0.52 -0.29 0.00 -0.05 0.00 0.00 57.45 56.64 1cdk n PHE 102 Cb 0.45 -0.21 -0.13 0.00 -0.94 0.00 0.00 39.48 38.65 1cdk n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1cdk s LEU 103 N -1.63 2.33 0.33 4.37 1.43 -0.97 -0.90 118.68 123.64 1cdk s LEU 103 Ca 0.45 -0.76 -0.28 0.00 -1.03 0.00 0.00 54.13 52.51 1cdk s LEU 103 Cb 0.29 -1.20 -0.10 0.00 0.03 0.00 0.00 46.19 45.21 1cdk s LEU 103 CO 0.23 0.17 1.23 0.54 0.23 0.00 0.00 176.35 178.75 1cdk s VAL 104 N -1.12 2.98 -0.27 -1.59 0.11 -0.64 -4.80 120.40 115.08 1cdk s VAL 104 Ca 0.14 0.97 -0.24 0.00 -2.93 0.00 0.00 61.98 59.92 1cdk s VAL 104 Cb -0.10 -3.61 -0.00 0.00 -1.53 0.00 0.00 36.38 31.14 1cdk s VAL 104 CO 0.06 0.22 0.82 -0.54 -3.33 0.00 0.00 175.10 172.33 1cdk s LYS 105 N -1.76 4.10 -0.57 1.54 -0.14 -1.26 -4.98 119.74 116.67 1cdk s LYS 105 Ca 0.49 0.81 -0.28 0.00 -1.36 0.00 0.00 55.97 55.62 1cdk s LYS 105 Cb -0.37 -3.68 0.03 0.00 -1.68 0.00 0.00 37.83 32.14 1cdk s LYS 105 CO 0.48 -0.59 1.18 -1.17 -0.76 0.00 0.00 175.35 174.49 1cdk s LEU 106 N 2.91 3.50 -0.12 3.17 2.96 -1.26 -0.36 118.68 129.47 1cdk s LEU 106 Ca 0.34 0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 54.20 1cdk s LEU 106 Cb -0.15 -3.17 -0.14 0.00 0.50 0.00 0.00 46.19 43.23 1cdk s LEU 106 CO 0.10 -1.45 0.41 -0.33 -1.32 0.00 0.00 176.35 173.75 1cdk h GLU 107 N 9.51 0.00 -4.06 1.98 4.39 -0.22 -3.48 114.58 122.71 1cdk h GLU 107 Ca -0.25 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.34 1cdk h GLU 107 Cb 1.06 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.56 1cdk h GLU 107 CO 1.18 0.54 -0.54 0.71 -1.16 0.00 0.00 179.01 179.73 1cdk s TYR 108 N -1.92 0.38 0.07 4.33 2.02 -0.84 -5.00 117.35 116.39 1cdk s TYR 108 Ca -0.10 -0.87 -0.09 0.00 -0.37 0.00 0.00 57.07 55.63 1cdk s TYR 108 Cb -0.02 -0.25 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 1cdk s TYR 108 CO 0.37 -0.46 0.20 -1.54 -1.57 0.00 0.00 175.55 172.56 1cdk s SER 109 N -2.90 0.07 0.02 2.29 1.04 -1.26 -0.16 113.70 112.80 1cdk s SER 109 Ca 0.07 -0.52 -0.29 0.00 0.48 0.00 0.00 55.95 55.70 1cdk s SER 109 Cb 0.07 0.33 0.11 0.00 0.10 0.00 0.00 66.02 66.62 1cdk s SER 109 CO -0.10 -0.67 1.22 0.72 0.98 0.00 0.00 173.24 175.40 1cdk s PHE 110 N -3.33 -0.04 0.27 5.02 -0.71 -0.43 -1.65 117.98 117.11 1cdk s PHE 110 Ca 0.01 -0.12 -0.00 0.00 -1.04 0.00 0.00 56.93 55.78 1cdk s PHE 110 Cb 0.02 0.57 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 1cdk s PHE 110 CO -0.08 -0.40 0.28 -1.59 -1.34 0.00 0.00 175.22 172.09 1cdk s LYS 111 N -2.48 1.55 0.00 1.99 -2.85 -1.26 -0.18 119.74 116.52 1cdk s LYS 111 Ca 0.17 -1.73 0.00 0.00 -1.00 0.00 0.00 55.97 53.41 1cdk s LYS 111 Cb 0.03 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 1cdk s LYS 111 CO -0.02 -0.58 0.00 -0.40 0.10 0.00 0.00 175.35 174.45 1cdk n ASP 112 N -0.89 0.00 0.11 0.03 5.68 -0.29 -4.98 116.55 116.20 1cdk n ASP 112 Ca 0.03 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.34 1cdk n ASP 112 Cb 0.63 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.99 1cdk n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1cdk h ASN 113 N 0.00 0.25 0.00 -1.12 4.21 -1.88 -3.26 115.58 113.77 1cdk h ASN 113 Ca 0.00 -0.05 -0.24 0.00 1.21 0.00 0.00 56.30 57.21 1cdk h ASN 113 Cb 0.00 -0.07 -0.05 0.00 -1.12 0.00 0.00 38.32 37.09 1cdk h ASN 113 CO 0.00 0.41 -1.91 -1.20 -1.29 0.00 0.00 177.43 173.44 1cdk n SER 114 N -4.26 1.90 -4.29 5.81 7.64 -1.26 -1.08 113.62 118.08 1cdk n SER 114 Ca -0.01 -0.02 -0.20 0.00 1.01 0.00 0.00 58.87 59.66 1cdk n SER 114 Cb 0.28 0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 64.03 1cdk n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1cdk s ASN 115 N -4.79 1.96 0.03 6.43 0.01 -1.23 -2.12 114.94 115.23 1cdk s ASN 115 Ca -0.09 -1.46 0.09 0.00 -0.71 0.00 0.00 52.86 50.69 1cdk s ASN 115 Cb 0.04 0.16 -0.03 0.00 0.41 0.00 0.00 41.25 41.84 1cdk s ASN 115 CO 0.52 -0.74 -0.25 -0.76 -1.51 0.00 0.00 177.10 174.35 1cdk s LEU 116 N -3.44 2.14 -0.05 0.60 1.43 -0.33 -1.14 118.68 117.90 1cdk s LEU 116 Ca 0.34 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1cdk s LEU 116 Cb 0.07 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 45.07 1cdk s LEU 116 CO 0.15 0.25 -0.05 -0.31 0.23 0.00 0.00 176.35 176.63 1cdk s TYR 117 N -0.76 0.82 -0.14 0.29 2.02 0.75 -0.96 117.35 119.38 1cdk s TYR 117 Ca 0.11 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.58 1cdk s TYR 117 Cb -0.10 -0.73 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1cdk s TYR 117 CO 0.01 -0.22 -0.20 -1.64 -1.57 0.00 0.00 175.55 171.94 1cdk s MET 118 N 1.02 2.78 -0.39 -0.62 -1.94 -0.52 -1.32 119.30 118.31 1cdk s MET 118 Ca -0.09 -0.76 -0.07 0.00 -1.71 0.00 0.00 55.69 53.05 1cdk s MET 118 Cb -0.14 -2.29 0.07 0.00 2.01 0.00 0.00 34.83 34.48 1cdk s MET 118 CO -0.00 -0.06 0.20 0.08 -0.01 0.00 0.00 175.02 175.23 1cdk s VAL 119 N 0.94 3.87 0.38 -6.03 1.01 0.77 -1.33 120.40 120.01 1cdk s VAL 119 Ca -0.05 -1.45 0.07 0.00 0.00 0.00 0.00 61.98 60.55 1cdk s VAL 119 Cb -0.15 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1cdk s VAL 119 CO -0.03 -0.43 0.43 -0.04 0.00 0.00 0.00 175.10 175.03 1cdk s MET 120 N 1.36 2.79 0.21 2.72 -1.94 0.96 0.55 119.30 125.95 1cdk s MET 120 Ca 0.02 -1.28 -0.32 0.00 -1.71 0.00 0.00 55.69 52.41 1cdk s MET 120 Cb -0.22 -2.61 -0.11 0.00 2.01 0.00 0.00 34.83 33.90 1cdk s MET 120 CO 0.01 -0.09 1.66 -1.83 -0.01 0.00 0.00 175.02 174.76 1cdk s GLU 121 N -4.17 4.15 -0.10 2.03 -1.05 0.51 -0.93 118.70 119.14 1cdk s GLU 121 Ca 0.48 2.53 -0.30 0.00 -0.15 0.00 0.00 54.97 57.53 1cdk s GLU 121 Cb -0.07 -3.09 -0.03 0.00 -0.44 0.00 0.00 34.13 30.50 1cdk s GLU 121 CO 0.30 -0.69 1.31 -0.47 0.95 0.00 0.00 175.26 176.65 1cdk s TYR 122 N 1.03 2.85 -0.48 4.83 5.04 -1.26 -4.41 117.35 124.95 1cdk s TYR 122 Ca 0.72 0.95 -0.13 0.00 -2.44 0.00 0.00 57.07 56.18 1cdk s TYR 122 Cb -0.48 -3.55 0.10 0.00 0.35 0.00 0.00 41.96 38.39 1cdk s TYR 122 CO 0.34 -1.93 0.39 0.08 -1.34 0.00 0.00 175.55 173.08 1cdk s VAL 123 N 3.03 4.75 -0.30 3.14 1.01 -1.26 -4.97 120.40 125.80 1cdk s VAL 123 Ca 0.58 -1.46 0.27 0.00 0.00 0.00 0.00 61.98 61.37 1cdk s VAL 123 Cb -0.25 -3.99 0.30 0.00 0.00 0.00 0.00 36.38 32.44 1cdk s VAL 123 CO 0.20 -0.71 1.80 1.55 0.00 0.00 0.00 175.10 177.94 1cdk h PRO 124 N 8.65 0.00 0.00 2.72 0.13 -1.93 -3.37 132.00 138.20 1cdk h PRO 124 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1cdk h PRO 124 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1cdk h PRO 124 CO 0.90 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 1cdk n GLY 125 N 0.15 -0.85 0.00 1.56 0.00 0.10 -4.52 105.19 101.64 1cdk n GLY 125 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1cdk n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdk n GLY 126 N 0.16 0.29 3.81 -0.02 0.00 -1.26 -4.62 105.19 103.55 1cdk n GLY 126 Ca 0.08 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1cdk n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cdk s GLU 127 N -1.57 3.95 0.45 1.61 2.02 -1.26 -0.43 118.70 123.47 1cdk s GLU 127 Ca 0.00 1.26 0.12 0.00 0.02 0.00 0.00 54.97 56.38 1cdk s GLU 127 Cb 0.00 -2.13 1.01 0.00 0.10 0.00 0.00 34.13 33.11 1cdk s GLU 127 CO 0.00 -0.29 2.03 1.98 0.02 0.00 0.00 175.26 179.01 1cdk h MET 128 N 1.67 0.15 -0.49 1.61 1.85 -0.95 -2.40 114.93 116.36 1cdk h MET 128 Ca -0.49 -0.02 0.10 0.00 -0.61 0.00 0.00 59.70 58.68 1cdk h MET 128 Cb 1.20 -0.03 -0.10 0.00 0.43 0.00 0.00 31.60 33.11 1cdk h MET 128 CO 0.60 0.20 -0.18 0.35 -0.40 0.00 0.00 176.91 177.48 1cdk h PHE 129 N 0.15 -0.42 -0.64 1.39 3.57 -1.77 -0.79 116.94 118.43 1cdk h PHE 129 Ca 0.03 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.71 1cdk h PHE 129 Cb 0.17 0.26 -0.12 0.00 2.79 0.00 0.00 35.95 39.05 1cdk h PHE 129 CO 0.00 -0.27 -0.22 0.77 -2.23 0.00 0.00 178.31 176.37 1cdk h SER 130 N -0.07 -0.78 0.18 0.41 0.02 -1.78 -0.82 113.55 110.71 1cdk h SER 130 Ca 0.23 0.21 -0.22 0.00 -0.84 0.00 0.00 61.79 61.17 1cdk h SER 130 Cb 0.43 0.46 0.01 0.00 0.14 0.00 0.00 62.40 63.43 1cdk h SER 130 CO -0.54 -0.25 -0.88 0.45 -1.14 0.00 0.00 176.83 174.47 1cdk h HIS 131 N -0.05 0.75 0.31 3.45 3.86 -1.53 -2.05 115.15 119.88 1cdk h HIS 131 Ca 0.29 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1cdk h HIS 131 Cb 0.51 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1cdk h HIS 131 CO -0.56 1.19 -0.15 1.25 0.86 0.00 0.00 177.93 180.52 1cdk h LEU 132 N 0.32 -0.35 -1.68 2.43 5.85 -1.03 -2.00 115.31 118.86 1cdk h LEU 132 Ca -0.07 -0.19 0.12 0.00 0.84 0.00 0.00 57.88 58.58 1cdk h LEU 132 Cb 1.51 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 1cdk h LEU 132 CO 0.16 0.10 0.42 0.03 -0.34 0.00 0.00 178.44 178.81 1cdk h ARG 133 N -0.91 0.34 0.19 1.25 2.47 -1.16 0.32 114.38 116.88 1cdk h ARG 133 Ca -0.04 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1cdk h ARG 133 Cb 0.52 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1cdk h ARG 133 CO 0.07 0.22 -0.09 -0.09 0.56 0.00 0.00 179.97 180.64 1cdk h ARG 134 N 0.35 -0.25 0.00 0.04 2.43 -1.23 -3.25 114.38 112.46 1cdk h ARG 134 Ca 0.30 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1cdk h ARG 134 Cb 0.69 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1cdk h ARG 134 CO -0.08 0.12 -0.02 -0.84 -1.51 0.00 0.00 179.97 177.65 1cdk h ILE 135 N -0.69 0.04 0.00 1.20 3.07 -1.37 -3.49 117.51 116.28 1cdk h ILE 135 Ca -0.03 -0.94 0.00 0.00 1.55 0.00 0.00 64.86 65.45 1cdk h ILE 135 Cb 0.49 1.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.94 1cdk h ILE 135 CO 0.04 0.02 0.00 0.61 -1.05 0.00 0.00 178.15 177.77 1cdk n GLY 136 N 0.86 1.92 3.30 0.16 0.00 0.10 -4.95 105.19 106.57 1cdk n GLY 136 Ca 0.03 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1cdk n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cdk s ARG 137 N 0.00 0.91 0.24 1.61 1.70 -1.25 -4.15 118.95 118.01 1cdk s ARG 137 Ca 0.00 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1cdk s ARG 137 Cb 0.00 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 1cdk s ARG 137 CO 0.00 -0.31 0.42 -0.06 -1.08 0.00 0.00 175.30 174.26 1cdk s PHE 138 N -2.75 3.48 0.51 5.89 0.08 0.20 -4.98 117.98 120.41 1cdk s PHE 138 Ca -0.04 0.28 -0.19 0.00 0.12 0.00 0.00 56.93 57.11 1cdk s PHE 138 Cb -0.00 -1.81 -0.07 0.00 -0.57 0.00 0.00 43.02 40.56 1cdk s PHE 138 CO -0.04 0.33 1.03 -1.54 -0.10 0.00 0.00 175.22 174.90 1cdk s SER 139 N -3.48 6.25 0.31 1.36 1.04 -1.26 -4.38 113.70 113.54 1cdk s SER 139 Ca 0.38 1.85 0.07 0.00 0.48 0.00 0.00 55.95 58.73 1cdk s SER 139 Cb -0.10 -2.55 0.87 0.00 0.10 0.00 0.00 66.02 64.34 1cdk s SER 139 CO 0.30 -0.84 1.66 -0.33 0.98 0.00 0.00 173.24 175.01 1cdk h GLU 140 N 1.22 0.27 0.00 4.02 5.08 -1.95 0.52 114.58 123.73 1cdk h GLU 140 Ca -0.48 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1cdk h GLU 140 Cb 1.21 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1cdk h GLU 140 CO 0.59 0.18 -0.06 -1.35 -1.00 0.00 0.00 179.01 177.36 1cdk h PRO 141 N 0.27 0.00 0.06 2.33 0.11 -1.99 0.60 132.00 133.38 1cdk h PRO 141 Ca 0.63 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.61 1cdk h PRO 141 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1cdk h PRO 141 CO -0.63 0.06 -0.66 1.25 -0.21 0.00 0.00 178.00 177.81 1cdk h HIS 142 N 0.00 0.24 -0.27 0.65 2.76 -1.54 -2.96 115.15 114.03 1cdk h HIS 142 Ca -0.00 -0.17 0.05 0.00 -2.20 0.00 0.00 60.37 58.05 1cdk h HIS 142 Cb 0.59 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.49 1cdk h HIS 142 CO 0.00 1.26 -0.01 0.00 -1.30 0.00 0.00 177.93 177.87 1cdk h ALA 143 N -0.05 0.23 -0.93 5.26 0.00 -0.63 -2.07 119.26 121.06 1cdk h ALA 143 Ca -0.14 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1cdk h ALA 143 Cb 1.36 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 1cdk h ALA 143 CO 0.03 -0.42 0.60 -0.09 0.00 0.00 0.00 179.25 179.36 1cdk h ARG 144 N 0.07 1.00 -0.73 0.00 2.43 -1.00 -0.42 114.38 115.73 1cdk h ARG 144 Ca 0.13 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1cdk h ARG 144 Cb 0.18 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1cdk h ARG 144 CO -0.23 0.66 0.47 0.35 -1.51 0.00 0.00 179.97 179.71 1cdk h PHE 145 N 1.03 0.88 0.07 2.20 3.57 -1.19 -1.27 116.94 122.21 1cdk h PHE 145 Ca 0.41 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.69 1cdk h PHE 145 Cb 0.26 -0.29 0.02 0.00 2.79 0.00 0.00 35.95 38.73 1cdk h PHE 145 CO -0.00 0.52 -0.99 1.88 -2.23 0.00 0.00 178.31 177.49 1cdk h TYR 146 N 0.92 0.87 -0.63 0.41 0.05 -1.32 -3.26 116.97 114.01 1cdk h TYR 146 Ca 0.28 -0.52 0.03 0.00 0.05 0.00 0.00 58.73 58.57 1cdk h TYR 146 Cb -0.03 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1cdk h TYR 146 CO -0.03 1.36 0.42 0.00 -1.05 0.00 0.00 178.16 178.86 1cdk h ALA 147 N 0.30 1.63 -0.43 3.88 0.00 -0.78 -1.55 119.26 122.31 1cdk h ALA 147 Ca -0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1cdk h ALA 147 Cb 1.68 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1cdk h ALA 147 CO 0.19 0.32 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 1cdk h ALA 148 N 1.63 1.02 -0.14 0.00 0.00 -1.36 0.16 119.26 120.57 1cdk h ALA 148 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1cdk h ALA 148 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cdk h ALA 148 CO -0.06 0.59 0.03 1.96 0.00 0.00 0.00 179.25 181.77 1cdk h GLN 149 N 0.69 0.23 -0.25 0.00 4.20 -1.34 -2.01 115.11 116.63 1cdk h GLN 149 Ca 0.12 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1cdk h GLN 149 Cb 0.57 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1cdk h GLN 149 CO 0.04 0.40 -0.07 0.82 -0.67 0.00 0.00 178.83 179.34 1cdk h ILE 150 N 0.02 1.19 -0.24 2.54 1.08 -0.96 -1.22 117.51 119.92 1cdk h ILE 150 Ca 0.04 -0.81 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 1cdk h ILE 150 Cb 0.28 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1cdk h ILE 150 CO 0.00 0.26 0.11 0.58 -0.69 0.00 0.00 178.15 178.42 1cdk h VAL 151 N 0.37 1.15 -0.56 1.67 2.07 -0.74 -0.39 116.25 119.83 1cdk h VAL 151 Ca 0.08 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1cdk h VAL 151 Cb 0.37 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1cdk h VAL 151 CO 0.02 0.15 0.14 -0.07 0.02 0.00 0.00 177.57 177.83 1cdk h LEU 152 N 0.25 0.84 -0.28 2.57 3.38 -1.20 -2.01 115.31 118.86 1cdk h LEU 152 Ca 0.08 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1cdk h LEU 152 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1cdk h LEU 152 CO -0.01 0.85 0.11 0.74 0.09 0.00 0.00 178.44 180.22 1cdk h THR 153 N 0.79 0.95 -0.56 0.22 2.02 -0.81 -1.54 112.91 113.98 1cdk h THR 153 Ca 0.18 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 1cdk h THR 153 Cb 0.33 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1cdk h THR 153 CO 0.00 0.05 0.03 -0.26 0.37 0.00 0.00 175.52 175.70 1cdk h PHE 154 N 0.25 1.04 -0.33 3.16 0.04 -0.88 -0.92 116.94 119.30 1cdk h PHE 154 Ca 0.12 -0.17 0.05 0.00 2.80 0.00 0.00 57.97 60.77 1cdk h PHE 154 Cb 0.07 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 37.90 1cdk h PHE 154 CO -0.12 0.94 0.06 1.49 -0.60 0.00 0.00 178.31 180.08 1cdk h GLU 155 N 0.85 0.17 0.34 1.51 4.81 -1.23 0.16 114.58 121.20 1cdk h GLU 155 Ca 0.16 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1cdk h GLU 155 Cb 0.50 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1cdk h GLU 155 CO 0.02 0.11 -0.20 -0.92 -0.73 0.00 0.00 179.01 177.30 1cdk h TYR 156 N 0.18 -0.52 -0.71 0.92 3.20 -1.18 -2.73 116.97 116.12 1cdk h TYR 156 Ca 0.16 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1cdk h TYR 156 Cb 0.18 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1cdk h TYR 156 CO -0.19 -0.32 0.34 -0.07 -1.64 0.00 0.00 178.16 176.29 1cdk h LEU 157 N -0.52 0.93 -0.77 2.82 3.38 -0.93 -2.98 115.31 117.24 1cdk h LEU 157 Ca -0.04 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 1cdk h LEU 157 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1cdk h LEU 157 CO 0.04 0.80 -0.61 0.45 0.09 0.00 0.00 178.44 179.22 1cdk h HIS 158 N 0.99 0.03 0.00 1.13 3.86 -0.99 -1.38 115.15 118.79 1cdk h HIS 158 Ca 0.24 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1cdk h HIS 158 Cb 0.12 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1cdk h HIS 158 CO 0.01 0.63 0.00 0.66 0.86 0.00 0.00 177.93 180.08 1cdk h SER 159 N 0.02 0.00 -0.28 2.45 4.64 -1.33 -1.14 113.55 117.91 1cdk h SER 159 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1cdk h SER 159 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1cdk h SER 159 CO 0.08 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 1cdk n LEU 160 N -2.88 2.24 -1.02 5.97 4.77 -1.02 -4.93 117.00 120.14 1cdk n LEU 160 Ca 0.01 -0.99 -0.10 0.00 -0.03 0.00 0.00 56.01 54.90 1cdk n LEU 160 Cb 0.26 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1cdk n LEU 160 CO 0.24 0.50 -0.12 0.47 -1.33 0.00 0.00 177.39 177.15 1cdk n ASP 161 N 0.70 -3.50 -4.67 -1.43 8.00 -0.43 -4.91 116.55 110.31 1cdk n ASP 161 Ca 0.17 0.05 -0.35 0.00 0.71 0.00 0.00 54.79 55.37 1cdk n ASP 161 Cb 0.40 -2.55 -0.09 0.00 -0.02 0.00 0.00 41.12 38.86 1cdk n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cdk s LEU 162 N -2.65 3.83 0.00 0.64 1.43 -0.55 -0.48 118.68 120.90 1cdk s LEU 162 Ca 0.00 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1cdk s LEU 162 Cb 0.00 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1cdk s LEU 162 CO 0.00 0.25 0.07 -0.63 0.23 0.00 0.00 176.35 176.27 1cdk s ILE 163 N -0.07 4.63 -0.19 -0.59 1.01 -0.50 -3.80 121.20 121.69 1cdk s ILE 163 Ca 0.06 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1cdk s ILE 163 Cb -0.12 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 39.16 1cdk s ILE 163 CO 0.01 0.34 -0.19 0.00 0.00 0.00 0.00 174.94 175.10 1cdk n TYR 164 N 1.19 0.52 -0.62 3.97 9.36 -1.26 -1.75 117.16 128.56 1cdk n TYR 164 Ca -0.13 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.31 1cdk n TYR 164 Cb 0.53 -0.78 0.00 0.00 -0.63 0.00 0.00 39.34 38.46 1cdk n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1cdk n ARG 165 N -4.48 0.00 -2.63 2.98 1.74 -1.26 -3.14 116.66 109.87 1cdk n ARG 165 Ca -0.21 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.80 1cdk n ARG 165 Cb 0.51 -2.35 0.04 0.00 -1.02 0.00 0.00 32.46 29.64 1cdk n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1cdk n ASP 166 N 0.00 2.40 -4.67 0.55 2.03 -1.26 -4.26 116.55 111.33 1cdk n ASP 166 Ca 0.00 -2.56 -0.42 0.00 0.52 0.00 0.00 54.79 52.33 1cdk n ASP 166 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 1cdk n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1cdk s LEU 167 N -3.65 4.39 -0.20 -2.67 2.96 -1.26 -4.83 118.68 113.41 1cdk s LEU 167 Ca 0.33 2.54 -0.29 0.00 -0.22 0.00 0.00 54.13 56.49 1cdk s LEU 167 Cb 0.36 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.64 1cdk s LEU 167 CO -0.02 -0.98 1.06 -1.59 -1.32 0.00 0.00 176.35 173.50 1cdk s LYS 168 N 3.70 0.50 0.49 1.98 -2.85 -1.26 -4.90 119.74 117.40 1cdk s LYS 168 Ca 0.80 0.22 0.25 0.00 -1.00 0.00 0.00 55.97 56.25 1cdk s LYS 168 Cb -0.40 0.24 1.31 0.00 -2.06 0.00 0.00 37.83 36.91 1cdk s LYS 168 CO 0.36 -0.13 1.89 -1.35 0.10 0.00 0.00 175.35 176.22 1cdk h PRO 169 N 2.87 0.16 0.00 1.78 0.11 -1.94 -1.66 132.00 133.32 1cdk h PRO 169 Ca -0.20 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 1cdk h PRO 169 Cb 1.17 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1cdk h PRO 169 CO 0.25 0.10 -0.01 0.93 -0.21 0.00 0.00 178.00 179.06 1cdk h GLU 170 N 0.16 0.00 -0.35 1.05 3.07 -1.95 -2.09 114.58 114.48 1cdk h GLU 170 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1cdk h GLU 170 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1cdk h GLU 170 CO -0.07 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 177.64 1cdk n ASN 171 N -3.21 3.07 -4.29 1.42 3.02 -0.63 -4.92 115.26 109.72 1cdk n ASN 171 Ca -0.02 -1.90 -0.32 0.00 -0.03 0.00 0.00 54.58 52.31 1cdk n ASN 171 Cb 0.14 -0.23 -0.16 0.00 -0.61 0.00 0.00 39.78 38.93 1cdk n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cdk s LEU 172 N -1.17 2.40 0.26 3.41 1.43 -0.80 -1.37 118.68 122.85 1cdk s LEU 172 Ca 0.30 -0.45 0.11 0.00 -1.03 0.00 0.00 54.13 53.07 1cdk s LEU 172 Cb 0.17 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 1cdk s LEU 172 CO 0.24 0.16 -0.14 -0.76 0.23 0.00 0.00 176.35 176.08 1cdk s LEU 173 N 0.36 2.78 -0.20 1.79 1.43 -0.52 -0.95 118.68 123.37 1cdk s LEU 173 Ca -0.15 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.04 1cdk s LEU 173 Cb -0.17 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 1cdk s LEU 173 CO 0.07 0.04 -0.02 -0.63 0.23 0.00 0.00 176.35 176.04 1cdk s ILE 174 N -2.34 3.70 0.96 -0.59 -1.09 0.42 -1.48 121.20 120.79 1cdk s ILE 174 Ca 0.29 -0.40 -0.14 0.00 -2.23 0.00 0.00 60.65 58.17 1cdk s ILE 174 Cb -0.06 -2.67 0.22 0.00 -1.58 0.00 0.00 42.46 38.37 1cdk s ILE 174 CO 0.16 0.43 1.31 1.51 -1.23 0.00 0.00 174.94 177.12 1cdk s ASP 175 N 1.13 3.00 0.21 3.58 1.47 0.16 0.02 116.67 126.24 1cdk s ASP 175 Ca 0.02 0.04 -0.12 0.00 1.18 0.00 0.00 52.55 53.67 1cdk s ASP 175 Cb -0.15 -0.03 0.27 0.00 -0.34 0.00 0.00 42.92 42.67 1cdk s ASP 175 CO 0.01 -2.79 1.63 1.56 0.68 0.00 0.00 175.17 176.26 1cdk h GLN 176 N -1.60 0.03 0.00 2.11 4.20 -1.92 0.66 115.11 118.58 1cdk h GLN 176 Ca -0.42 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1cdk h GLN 176 Cb 1.22 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1cdk h GLN 176 CO 0.32 0.02 0.00 1.04 -0.67 0.00 0.00 178.83 179.54 1cdk n GLN 177 N -5.39 0.26 -0.71 1.46 6.02 -1.26 -4.35 117.38 113.41 1cdk n GLN 177 Ca 0.08 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1cdk n GLN 177 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1cdk n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cdk n GLY 178 N 0.60 0.77 3.80 1.08 0.00 0.22 -4.45 105.19 107.21 1cdk n GLY 178 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1cdk n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cdk s TYR 179 N -2.82 3.81 0.43 1.61 2.02 -1.26 -4.80 117.35 116.33 1cdk s TYR 179 Ca 0.00 1.44 -0.24 0.00 -0.37 0.00 0.00 57.07 57.90 1cdk s TYR 179 Cb 0.00 -2.63 -0.08 0.00 -0.40 0.00 0.00 41.96 38.85 1cdk s TYR 179 CO 0.00 0.50 1.12 0.42 -1.57 0.00 0.00 175.55 176.01 1cdk s ILE 180 N -1.23 3.38 -0.13 2.71 1.01 -1.26 -0.67 121.20 125.01 1cdk s ILE 180 Ca 0.35 1.06 -0.02 0.00 0.00 0.00 0.00 60.65 62.05 1cdk s ILE 180 Cb -0.20 -3.55 0.04 0.00 0.01 0.00 0.00 42.46 38.76 1cdk s ILE 180 CO 0.22 0.01 -0.01 -1.10 0.00 0.00 0.00 174.94 174.06 1cdk s GLN 181 N -2.56 0.90 -0.08 2.79 -1.52 -0.55 -4.52 119.66 114.13 1cdk s GLN 181 Ca 0.60 -0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 53.48 1cdk s GLN 181 Cb -0.26 -1.62 -0.03 0.00 -0.22 0.00 0.00 33.01 30.88 1cdk s GLN 181 CO 0.32 -0.43 1.23 0.08 -0.25 0.00 0.00 175.29 176.24 1cdk s VAL 182 N 1.83 4.23 0.00 1.09 1.01 -0.07 -1.43 120.40 127.06 1cdk s VAL 182 Ca 0.02 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.54 1cdk s VAL 182 Cb -0.14 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1cdk s VAL 182 CO -0.07 -0.04 0.00 1.07 0.00 0.00 0.00 175.10 176.06 1cdk n THR 183 N 4.81 0.00 -3.27 3.92 5.66 -0.47 -1.62 114.28 123.32 1cdk n THR 183 Ca 0.12 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.84 1cdk n THR 183 Cb 0.46 -0.31 0.03 0.00 -1.55 0.00 0.00 70.33 68.95 1cdk n THR 183 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1cdk n ASP 184 N -1.01 -6.39 -0.71 1.09 2.03 -1.26 -4.87 116.55 105.44 1cdk n ASP 184 Ca 0.00 0.09 0.03 0.00 0.52 0.00 0.00 54.79 55.43 1cdk n ASP 184 Cb 0.00 -3.00 0.11 0.00 -0.72 0.00 0.00 41.12 37.51 1cdk n ASP 184 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1cdk n PHE 185 N -0.22 0.48 0.09 -0.67 3.01 -1.26 -4.53 117.46 114.36 1cdk n PHE 185 Ca -0.01 -0.18 0.18 0.00 1.01 0.00 0.00 57.45 58.45 1cdk n PHE 185 Cb 0.60 -0.13 0.73 0.00 -0.01 0.00 0.00 39.48 40.67 1cdk n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1cdk h GLY 186 N 5.04 0.00 -1.18 1.37 0.00 -1.91 -1.76 103.07 104.63 1cdk h GLY 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cdk h GLY 186 CO 0.09 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.32 1cdk n PHE 187 N -4.13 0.01 -2.00 5.60 3.72 -1.26 -4.46 117.46 114.95 1cdk n PHE 187 Ca 0.06 -0.01 -0.40 0.00 -0.05 0.00 0.00 57.45 57.04 1cdk n PHE 187 Cb 0.49 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.02 1cdk n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cdk s ALA 188 N -1.21 3.45 -0.18 4.37 0.00 -0.66 -4.70 121.76 122.82 1cdk s ALA 188 Ca 0.17 1.35 -0.15 0.00 0.00 0.00 0.00 51.96 53.33 1cdk s ALA 188 Cb 0.12 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.77 1cdk s ALA 188 CO 0.18 -0.83 0.48 0.21 0.00 0.00 0.00 175.76 175.80 1cdk s LYS 189 N -2.02 0.53 -0.43 0.00 2.20 -0.72 -4.53 119.74 114.78 1cdk s LYS 189 Ca 0.52 0.73 -0.23 0.00 -0.36 0.00 0.00 55.97 56.63 1cdk s LYS 189 Cb -0.41 0.20 0.02 0.00 -1.51 0.00 0.00 37.83 36.12 1cdk s LYS 189 CO 0.55 -0.09 0.80 0.50 -0.36 0.00 0.00 175.35 176.74 1cdk s ARG 190 N 0.61 3.50 -0.14 4.03 3.52 -1.26 -1.41 118.95 127.80 1cdk s ARG 190 Ca -0.03 0.02 -0.06 0.00 -0.13 0.00 0.00 55.73 55.53 1cdk s ARG 190 Cb -0.05 -3.91 0.06 0.00 -1.56 0.00 0.00 34.95 29.50 1cdk s ARG 190 CO -0.04 -1.07 0.30 0.54 -0.81 0.00 0.00 175.30 174.23 1cdk s VAL 191 N 3.29 -0.23 0.03 7.11 0.11 0.37 -4.99 120.40 126.09 1cdk s VAL 191 Ca 0.31 0.18 0.10 0.00 -2.93 0.00 0.00 61.98 59.64 1cdk s VAL 191 Cb -0.12 -0.48 -0.18 0.00 -1.53 0.00 0.00 36.38 34.07 1cdk s VAL 191 CO 0.22 0.08 1.10 0.07 -3.33 0.00 0.00 175.10 173.23 1cdk h LYS 192 N 7.65 0.00 0.00 1.54 2.10 -1.97 -3.43 116.57 122.47 1cdk h LYS 192 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1cdk h LYS 192 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1cdk h LYS 192 CO 0.25 0.76 0.00 0.41 -2.00 0.00 0.00 179.45 178.87 1cdk n GLY 193 N 1.40 1.12 3.94 0.07 0.00 -1.26 -5.08 105.19 105.37 1cdk n GLY 193 Ca -0.05 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 1cdk n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cdk s ARG 194 N 3.32 3.31 0.02 1.61 0.52 -1.26 -4.76 118.95 121.70 1cdk s ARG 194 Ca 0.00 -0.29 -0.06 0.00 -0.52 0.00 0.00 55.73 54.86 1cdk s ARG 194 Cb 0.00 -2.56 -0.01 0.00 0.52 0.00 0.00 34.95 32.91 1cdk s ARG 194 CO 0.00 -0.11 0.10 -0.08 0.02 0.00 0.00 175.30 175.23 1cdk s THR 195 N -2.51 0.11 -0.10 0.02 -1.32 -0.51 -4.88 115.64 106.45 1cdk s THR 195 Ca 0.45 -0.89 0.02 0.00 -1.21 0.00 0.00 61.69 60.06 1cdk s THR 195 Cb -0.10 -0.62 0.02 0.00 -1.51 0.00 0.00 72.50 70.29 1cdk s THR 195 CO 0.39 -0.49 -0.13 0.26 -2.21 0.00 0.00 174.62 172.43 1cdk s TRP 196 N -1.93 1.77 -0.33 9.09 0.51 -1.26 -1.50 118.94 125.28 1cdk s TRP 196 Ca -0.11 -0.80 0.02 0.00 -2.12 0.00 0.00 56.10 53.09 1cdk s TRP 196 Cb -0.05 -1.30 0.10 0.00 -0.81 0.00 0.00 33.47 31.41 1cdk s TRP 196 CO -0.01 -0.43 0.08 -1.17 -0.51 0.00 0.00 176.95 174.91 1cdk s LEU 198 N 1.02 3.45 0.05 2.99 0.20 -1.26 -4.96 118.68 120.17 1cdk s LEU 198 Ca -0.07 -1.94 -0.14 0.00 0.69 0.00 0.00 54.13 52.67 1cdk s LEU 198 Cb -0.15 -1.24 0.02 0.00 -0.43 0.00 0.00 46.19 44.40 1cdk s LEU 198 CO -0.01 -0.39 0.32 0.00 -0.29 0.00 0.00 176.35 175.98 1cdk n GLY 200 N 0.52 0.77 3.15 0.00 0.00 -1.26 -5.01 105.19 103.36 1cdk n GLY 200 Ca -0.18 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 1cdk n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cdk s THR 201 N -3.17 1.48 0.21 2.61 2.01 -1.26 -5.06 115.64 112.45 1cdk s THR 201 Ca 0.00 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 1cdk s THR 201 Cb 0.00 -1.27 0.30 0.00 0.01 0.00 0.00 72.50 71.55 1cdk s THR 201 CO 0.00 0.42 1.22 -2.65 -0.69 0.00 0.00 174.62 172.93 1cdk n PRO 202 N 3.03 -0.11 0.20 4.92 -0.02 -1.26 -1.18 135.00 140.58 1cdk n PRO 202 Ca -0.17 1.22 0.08 0.00 -2.02 0.00 0.00 63.50 62.61 1cdk n PRO 202 Cb 0.53 -1.82 0.35 0.00 -0.02 0.00 0.00 33.50 32.54 1cdk n PRO 202 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cdk h GLU 203 N 0.00 0.00 -0.01 -0.52 3.07 -1.97 -2.35 114.58 112.80 1cdk h GLU 203 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1cdk h GLU 203 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1cdk h GLU 203 CO -0.80 0.30 -0.44 0.66 -1.40 0.00 0.00 179.01 177.33 1cdk n TYR 204 N -3.38 0.00 -1.90 4.33 4.02 -0.32 -4.80 117.16 115.12 1cdk n TYR 204 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1cdk n TYR 204 Cb 0.50 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.75 1cdk n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1cdk s LEU 205 N -2.53 4.37 0.41 7.72 1.43 -0.89 -4.44 118.68 124.74 1cdk s LEU 205 Ca 0.20 2.47 -0.25 0.00 -1.03 0.00 0.00 54.13 55.52 1cdk s LEU 205 Cb 0.18 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.77 1cdk s LEU 205 CO 0.58 -0.93 1.19 0.00 0.23 0.00 0.00 176.35 177.42 1cdk s ALA 206 N 3.19 3.13 0.48 4.21 0.00 -1.26 -4.93 121.76 126.58 1cdk s ALA 206 Ca 0.76 1.00 0.23 0.00 0.00 0.00 0.00 51.96 53.95 1cdk s ALA 206 Cb -0.39 -3.39 1.28 0.00 0.00 0.00 0.00 23.12 20.61 1cdk s ALA 206 CO 0.33 -0.59 1.91 -1.00 0.00 0.00 0.00 175.76 176.41 1cdk h PRO 207 N 2.54 0.18 -0.10 0.00 0.13 -1.91 -2.36 132.00 130.49 1cdk h PRO 207 Ca -0.49 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 1cdk h PRO 207 Cb 1.24 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1cdk h PRO 207 CO 0.62 0.12 -0.10 1.05 -0.23 0.00 0.00 178.00 179.46 1cdk h GLU 208 N 0.19 0.14 -0.22 0.86 9.09 -1.92 -0.43 114.58 122.28 1cdk h GLU 208 Ca 0.39 -0.03 -0.12 0.00 0.05 0.00 0.00 59.36 59.65 1cdk h GLU 208 Cb 1.24 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1cdk h GLU 208 CO -0.07 0.26 -0.32 0.82 0.05 0.00 0.00 179.01 179.75 1cdk h ILE 209 N 0.14 1.32 -0.83 -1.06 2.04 -1.71 -2.55 117.51 114.86 1cdk h ILE 209 Ca 0.03 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.34 1cdk h ILE 209 Cb 0.28 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1cdk h ILE 209 CO 0.02 0.47 0.41 0.40 0.00 0.00 0.00 178.15 179.45 1cdk h ILE 210 N 0.30 1.25 0.00 -0.67 2.04 -1.14 -2.86 117.51 116.43 1cdk h ILE 210 Ca 0.02 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1cdk h ILE 210 Cb 0.90 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1cdk h ILE 210 CO 0.07 0.30 0.00 0.18 0.00 0.00 0.00 178.15 178.70 1cdk n LEU 211 N -4.34 0.00 -2.45 1.44 4.77 -0.25 -4.92 117.00 111.25 1cdk n LEU 211 Ca 0.08 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 56.32 1cdk n LEU 211 Cb 0.13 -0.37 0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1cdk n LEU 211 CO 0.39 -0.11 0.09 -1.20 -1.33 0.00 0.00 177.39 175.23 1cdk n SER 212 N -1.37 -2.89 -4.77 -1.43 7.64 -1.08 -5.04 113.62 104.68 1cdk n SER 212 Ca 0.08 -0.36 -0.24 0.00 1.01 0.00 0.00 58.87 59.36 1cdk n SER 212 Cb 0.20 -3.30 -0.06 0.00 -1.01 0.00 0.00 64.21 60.04 1cdk n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1cdk s LYS 213 N -5.14 2.75 0.60 1.43 1.02 -0.97 -5.09 119.74 114.33 1cdk s LYS 213 Ca 0.12 -1.06 -0.18 0.00 0.02 0.00 0.00 55.97 54.86 1cdk s LYS 213 Cb -0.05 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 1cdk s LYS 213 CO 0.44 0.43 1.15 0.20 -0.92 0.00 0.00 175.35 176.65 1cdk s GLY 214 N -3.48 2.53 0.20 -3.33 0.00 -1.26 -4.70 107.32 97.27 1cdk s GLY 214 Ca 0.31 0.81 -0.03 0.00 0.00 0.00 0.00 44.72 45.82 1cdk s GLY 214 CO 0.23 1.18 0.17 -2.52 0.00 0.00 0.00 173.10 172.16 1cdk s TYR 215 N -1.87 1.00 0.00 1.90 -0.85 -0.56 -4.88 117.35 112.09 1cdk s TYR 215 Ca 0.73 -1.26 0.00 0.00 -0.52 0.00 0.00 57.07 56.02 1cdk s TYR 215 Cb -0.25 -0.44 0.00 0.00 0.38 0.00 0.00 41.96 41.65 1cdk s TYR 215 CO 0.33 -0.68 0.00 0.27 -1.52 0.00 0.00 175.55 173.96 1cdk n ASN 216 N -0.27 0.67 0.12 -0.18 6.94 -1.26 -1.43 115.26 119.85 1cdk n ASN 216 Ca 0.01 -0.14 0.10 0.00 -0.02 0.00 0.00 54.58 54.53 1cdk n ASN 216 Cb 0.65 0.00 0.48 0.00 -2.36 0.00 0.00 39.78 38.55 1cdk n ASN 216 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1cdk n LYS 217 N 0.00 0.14 0.30 -3.83 0.00 -1.26 -2.37 118.16 111.14 1cdk n LYS 217 Ca 0.00 0.51 0.16 0.00 -0.00 0.00 0.00 58.31 58.98 1cdk n LYS 217 Cb 0.00 -1.85 0.93 0.00 -0.00 0.00 0.00 35.03 34.12 1cdk n LYS 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cdk h ALA 218 N 2.15 1.41 -0.65 0.58 0.00 -1.96 -2.42 119.26 118.37 1cdk h ALA 218 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1cdk h ALA 218 Cb 0.17 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1cdk h ALA 218 CO 0.00 0.02 0.43 -0.39 0.00 0.00 0.00 179.25 179.31 1cdk h VAL 219 N 0.00 1.01 -0.30 0.00 -1.51 -1.89 -2.44 116.25 111.11 1cdk h VAL 219 Ca -0.00 -0.22 -0.11 0.00 -1.23 0.00 0.00 66.70 65.14 1cdk h VAL 219 Cb 0.05 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 29.50 1cdk h VAL 219 CO 0.00 0.12 -0.25 0.44 -1.23 0.00 0.00 177.57 176.65 1cdk h ASP 220 N 0.65 0.61 -0.05 4.19 5.19 -1.70 -1.47 116.42 123.83 1cdk h ASP 220 Ca 0.28 -0.22 -0.24 0.00 -0.62 0.00 0.00 57.03 56.24 1cdk h ASP 220 Cb 0.27 -0.17 0.01 0.00 0.18 0.00 0.00 39.33 39.62 1cdk h ASP 220 CO -0.09 0.84 -0.88 -0.50 -3.12 0.00 0.00 179.24 175.50 1cdk h TRP 221 N 0.52 1.02 -0.13 4.55 -0.00 -1.66 -2.35 115.95 117.92 1cdk h TRP 221 Ca 0.07 -0.49 0.03 0.00 -0.00 0.00 0.00 58.89 58.49 1cdk h TRP 221 Cb 0.71 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 29.71 1cdk h TRP 221 CO 0.03 1.33 -0.04 2.35 -0.00 0.00 0.00 178.44 182.11 1cdk h TRP 222 N 0.47 -0.08 -0.96 0.49 2.91 -1.19 -2.93 115.95 114.66 1cdk h TRP 222 Ca -0.08 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.06 1cdk h TRP 222 Cb 1.52 0.05 -0.08 0.00 -0.51 0.00 0.00 29.16 30.14 1cdk h TRP 222 CO 0.09 -0.06 0.61 0.00 -1.03 0.00 0.00 178.44 178.05 1cdk h ALA 223 N 1.12 1.59 -0.42 2.65 0.00 -1.30 0.64 119.26 123.53 1cdk h ALA 223 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1cdk h ALA 223 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1cdk h ALA 223 CO -0.13 0.19 0.13 1.25 0.00 0.00 0.00 179.25 180.68 1cdk h LEU 224 N 0.94 0.55 0.07 0.00 5.85 -1.32 -0.49 115.31 120.91 1cdk h LEU 224 Ca 0.46 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 1cdk h LEU 224 Cb 0.48 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1cdk h LEU 224 CO -0.23 0.53 -0.03 1.23 -0.34 0.00 0.00 178.44 179.61 1cdk h GLY 225 N 0.79 -0.09 1.05 3.75 0.00 -0.71 -0.16 103.07 107.70 1cdk h GLY 225 Ca 0.14 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.52 1cdk h GLY 225 CO -0.01 -0.03 0.60 -2.08 0.00 0.00 0.00 176.54 175.02 1cdk h VAL 226 N -0.28 1.20 0.10 4.60 2.07 -1.08 -1.71 116.25 121.16 1cdk h VAL 226 Ca -0.01 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1cdk h VAL 226 Cb 0.24 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1cdk h VAL 226 CO 0.01 0.22 -0.05 0.25 0.02 0.00 0.00 177.57 178.03 1cdk h LEU 227 N 1.21 -0.11 -0.79 2.57 5.85 -0.70 -0.20 115.31 123.14 1cdk h LEU 227 Ca 0.35 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.72 1cdk h LEU 227 Cb -0.08 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1cdk h LEU 227 CO -0.09 0.42 0.44 0.40 -0.34 0.00 0.00 178.44 179.28 1cdk h ILE 228 N -0.70 0.90 0.51 4.05 2.04 -1.04 -0.62 117.51 122.64 1cdk h ILE 228 Ca -0.01 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1cdk h ILE 228 Cb 0.54 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1cdk h ILE 228 CO 0.02 0.14 -0.24 0.22 0.00 0.00 0.00 178.15 178.28 1cdk h TYR 229 N 0.74 -0.63 -0.99 1.37 5.03 -1.18 -2.01 116.97 119.31 1cdk h TYR 229 Ca 0.38 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.77 1cdk h TYR 229 Cb 0.35 0.21 -0.08 0.00 1.55 0.00 0.00 36.73 38.76 1cdk h TYR 229 CO -0.07 -0.38 0.63 1.49 -1.32 0.00 0.00 178.16 178.51 1cdk h GLU 230 N -0.71 1.03 -0.15 1.82 4.81 -0.74 0.13 114.58 120.76 1cdk h GLU 230 Ca -0.07 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 58.97 1cdk h GLU 230 Cb 0.54 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1cdk h GLU 230 CO 0.11 0.68 -0.45 0.52 -0.73 0.00 0.00 179.01 179.15 1cdk h MET 231 N 1.06 0.37 0.00 1.92 2.86 -0.94 -0.06 114.93 120.14 1cdk h MET 231 Ca 0.46 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 1cdk h MET 231 Cb 0.33 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1cdk h MET 231 CO -0.22 0.75 -1.68 0.00 1.06 0.00 0.00 176.91 176.82 1cdk n ALA 232 N -2.49 2.65 -0.07 6.32 0.00 -0.77 0.58 120.51 126.73 1cdk n ALA 232 Ca -0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 52.88 1cdk n ALA 232 Cb 0.52 -0.85 -0.15 0.00 0.00 0.00 0.00 19.45 18.97 1cdk n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cdk n ALA 233 N -2.25 1.51 -0.48 0.00 0.00 0.42 -4.66 120.51 115.06 1cdk n ALA 233 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1cdk n ALA 233 Cb 0.59 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1cdk n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdk n GLY 234 N 1.68 0.74 3.11 0.00 0.00 -0.04 -4.78 105.19 105.91 1cdk n GLY 234 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 1cdk n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cdk s TYR 235 N -2.94 0.27 0.60 1.61 1.13 -1.24 -4.87 117.35 111.92 1cdk s TYR 235 Ca 0.00 -0.64 -0.14 0.00 -1.41 0.00 0.00 57.07 54.87 1cdk s TYR 235 Cb 0.00 -0.19 -0.03 0.00 -1.10 0.00 0.00 41.96 40.64 1cdk s TYR 235 CO 0.00 -0.38 1.04 -1.25 -2.51 0.00 0.00 175.55 172.45 1cdk s PRO 236 N -3.01 3.38 0.58 -3.49 0.04 -1.26 -3.55 135.00 127.69 1cdk s PRO 236 Ca -0.02 1.05 0.35 0.00 0.04 0.00 0.00 61.00 62.43 1cdk s PRO 236 Cb 0.01 -2.05 1.77 0.00 0.04 0.00 0.00 34.50 34.27 1cdk s PRO 236 CO -0.06 -0.75 2.16 -1.00 0.04 0.00 0.00 177.00 177.38 1cdk h PRO 237 N 0.19 0.00 -3.95 0.56 0.13 -1.91 -3.39 132.00 123.63 1cdk h PRO 237 Ca -0.46 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.19 1cdk h PRO 237 Cb 1.21 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.96 1cdk h PRO 237 CO 0.58 0.04 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.55 1cdk s PHE 238 N -4.05 1.05 0.02 1.56 0.08 -1.26 -4.88 117.98 110.49 1cdk s PHE 238 Ca -0.03 -0.43 -0.15 0.00 0.12 0.00 0.00 56.93 56.45 1cdk s PHE 238 Cb 0.12 -1.00 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 1cdk s PHE 238 CO 0.51 -0.41 0.32 -0.59 -0.10 0.00 0.00 175.22 174.95 1cdk s PHE 239 N 1.82 -0.15 0.04 0.36 -0.12 -1.26 -4.81 117.98 113.85 1cdk s PHE 239 Ca 0.04 0.13 -0.13 0.00 -0.05 0.00 0.00 56.93 56.93 1cdk s PHE 239 Cb -0.12 0.11 0.04 0.00 -0.63 0.00 0.00 43.02 42.42 1cdk s PHE 239 CO -0.06 -0.46 0.60 0.00 -0.05 0.00 0.00 175.22 175.25 1cdk n ALA 240 N 0.89 -1.65 0.06 1.99 0.00 -1.26 -4.80 120.51 115.74 1cdk n ALA 240 Ca -0.20 -0.48 -0.23 0.00 0.00 0.00 0.00 53.44 52.54 1cdk n ALA 240 Cb 0.58 0.19 -0.15 0.00 0.00 0.00 0.00 19.45 20.07 1cdk n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cdk h ASP 241 N 1.03 0.58 -3.53 0.00 3.32 -2.01 -3.47 116.42 112.33 1cdk h ASP 241 Ca -0.13 -0.93 -0.68 0.00 0.02 0.00 0.00 57.03 55.32 1cdk h ASP 241 Cb 0.62 -0.19 -0.17 0.00 0.22 0.00 0.00 39.33 39.82 1cdk h ASP 241 CO 0.18 1.80 -0.68 -1.10 -1.72 0.00 0.00 179.24 177.72 1cdk s GLN 242 N -2.58 2.71 0.45 3.56 -1.52 -1.26 -5.06 119.66 115.97 1cdk s GLN 242 Ca -0.17 -0.61 0.20 0.00 -1.95 0.00 0.00 55.36 52.82 1cdk s GLN 242 Cb 0.06 -2.60 1.15 0.00 -0.22 0.00 0.00 33.01 31.40 1cdk s GLN 242 CO 0.84 0.64 1.89 -1.35 -0.25 0.00 0.00 175.29 177.06 1cdk h PRO 243 N 4.75 0.31 -0.21 2.91 0.11 -2.00 -0.74 132.00 137.13 1cdk h PRO 243 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1cdk h PRO 243 Cb 1.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1cdk h PRO 243 CO 0.54 0.20 0.08 0.82 -0.21 0.00 0.00 178.00 179.43 1cdk h ILE 244 N 0.32 1.09 0.18 4.15 5.03 -2.00 0.21 117.51 126.49 1cdk h ILE 244 Ca 0.41 -0.30 -0.34 0.00 -0.12 0.00 0.00 64.86 64.52 1cdk h ILE 244 Cb 1.13 0.85 0.01 0.00 -3.03 0.00 0.00 36.82 35.78 1cdk h ILE 244 CO -0.12 0.11 -1.63 1.56 -0.68 0.00 0.00 178.15 177.39 1cdk h GLN 245 N 0.30 0.38 -0.66 2.37 4.20 -1.57 -2.87 115.11 117.25 1cdk h GLN 245 Ca 0.08 -0.64 -0.02 0.00 0.06 0.00 0.00 58.65 58.12 1cdk h GLN 245 Cb 0.08 0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1cdk h GLN 245 CO -0.01 1.28 0.35 0.82 -0.67 0.00 0.00 178.83 180.60 1cdk h ILE 246 N 0.10 1.22 -0.45 2.54 2.04 -0.75 -2.45 117.51 119.77 1cdk h ILE 246 Ca -0.30 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1cdk h ILE 246 Cb 2.09 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1cdk h ILE 246 CO 0.19 0.24 0.23 1.88 0.00 0.00 0.00 178.15 180.70 1cdk h TYR 247 N 0.91 0.63 -0.93 1.37 0.05 -1.29 0.13 116.97 117.85 1cdk h TYR 247 Ca 0.23 -0.02 0.14 0.00 0.05 0.00 0.00 58.73 59.12 1cdk h TYR 247 Cb 0.07 -0.20 -0.09 0.00 1.01 0.00 0.00 36.73 37.52 1cdk h TYR 247 CO -0.00 0.49 0.55 0.93 -1.05 0.00 0.00 178.16 179.08 1cdk h GLU 248 N 0.59 0.79 -0.08 4.88 5.08 -1.49 0.14 114.58 124.50 1cdk h GLU 248 Ca 0.16 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.26 1cdk h GLU 248 Cb 0.08 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1cdk h GLU 248 CO -0.02 0.52 -0.82 0.87 -1.00 0.00 0.00 179.01 178.56 1cdk h LYS 249 N 0.82 0.55 0.01 2.33 1.57 -0.86 -3.08 116.57 117.91 1cdk h LYS 249 Ca 0.49 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cdk h LYS 249 Cb 0.59 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1cdk h LYS 249 CO -0.31 1.12 -0.02 0.82 -0.57 0.00 0.00 179.45 180.49 1cdk h ILE 250 N 0.36 0.95 -0.58 1.86 2.04 0.20 -3.17 117.51 119.17 1cdk h ILE 250 Ca -0.06 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 1cdk h ILE 250 Cb 1.43 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1cdk h ILE 250 CO 0.15 0.00 0.06 -0.37 0.00 0.00 0.00 178.15 178.00 1cdk h VAL 251 N -0.04 1.25 -0.92 1.67 -1.51 -1.43 -2.96 116.25 112.31 1cdk h VAL 251 Ca 0.00 -1.01 0.21 0.00 -1.23 0.00 0.00 66.70 64.68 1cdk h VAL 251 Cb 0.05 0.73 -0.12 0.00 -2.13 0.00 0.00 31.29 29.82 1cdk h VAL 251 CO -0.01 0.37 0.47 0.77 -1.23 0.00 0.00 177.57 177.94 1cdk h SER 252 N 0.90 0.49 0.00 4.19 4.64 -1.51 -3.47 113.55 118.79 1cdk h SER 252 Ca 0.18 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1cdk h SER 252 Cb 0.44 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1cdk h SER 252 CO 0.01 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1cdk n GLY 253 N -1.33 1.40 3.62 -0.77 0.00 -1.12 -5.03 105.19 101.96 1cdk n GLY 253 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1cdk n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdk s LYS 254 N -0.30 3.79 -0.08 1.61 1.02 -1.26 -4.96 119.74 119.56 1cdk s LYS 254 Ca 0.00 1.00 0.01 0.00 0.02 0.00 0.00 55.97 57.00 1cdk s LYS 254 Cb 0.00 -3.91 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 1cdk s LYS 254 CO 0.00 -1.29 -0.09 0.08 -0.92 0.00 0.00 175.35 173.14 1cdk s VAL 255 N 4.63 3.52 -0.19 3.17 1.01 -1.26 -5.05 120.40 126.23 1cdk s VAL 255 Ca 0.55 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1cdk s VAL 255 Cb -0.13 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.82 1cdk s VAL 255 CO 0.27 0.58 -0.17 -0.13 0.00 0.00 0.00 175.10 175.65 1cdk s ARG 256 N -0.55 2.98 0.16 2.72 0.52 -1.26 -5.14 118.95 118.38 1cdk s ARG 256 Ca 0.08 -0.85 -0.14 0.00 -0.52 0.00 0.00 55.73 54.31 1cdk s ARG 256 Cb -0.12 -2.66 -0.07 0.00 0.52 0.00 0.00 34.95 32.62 1cdk s ARG 256 CO 0.02 -0.24 0.56 -0.06 0.02 0.00 0.00 175.30 175.59 1cdk s PHE 257 N 1.30 3.57 0.61 -0.53 0.08 -1.26 -5.06 117.98 116.70 1cdk s PHE 257 Ca 0.04 1.04 -0.19 0.00 0.12 0.00 0.00 56.93 57.94 1cdk s PHE 257 Cb -0.14 -2.36 -0.02 0.00 -0.57 0.00 0.00 43.02 39.93 1cdk s PHE 257 CO -0.11 0.39 1.28 -2.14 -0.10 0.00 0.00 175.22 174.54 1cdk s PRO 258 N -2.12 2.77 0.46 0.24 0.02 -1.26 -4.89 135.00 130.23 1cdk s PRO 258 Ca 0.40 2.02 0.17 0.00 0.02 0.00 0.00 61.00 63.60 1cdk s PRO 258 Cb -0.14 -1.93 1.13 0.00 0.02 0.00 0.00 34.50 33.58 1cdk s PRO 258 CO 0.19 -1.41 1.98 0.66 -0.33 0.00 0.00 177.00 178.09 1cdk h SER 259 N 0.80 0.27 0.81 2.53 4.64 -2.02 -2.77 113.55 117.81 1cdk h SER 259 Ca -0.51 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1cdk h SER 259 Cb 1.32 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1cdk h SER 259 CO 0.54 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.66 1cdk n HIS 260 N -4.45 0.20 -2.29 4.77 1.44 -1.26 -4.79 115.22 108.84 1cdk n HIS 260 Ca 0.10 0.07 -0.41 0.00 -2.01 0.00 0.00 57.72 55.47 1cdk n HIS 260 Cb 0.45 -0.61 -0.03 0.00 0.12 0.00 0.00 29.99 29.92 1cdk n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1cdk s PHE 261 N -3.05 3.32 0.86 -1.40 0.40 -1.05 -5.00 117.98 112.06 1cdk s PHE 261 Ca 0.10 1.40 -0.11 0.00 -0.60 0.00 0.00 56.93 57.71 1cdk s PHE 261 Cb 0.13 -3.51 0.11 0.00 0.51 0.00 0.00 43.02 40.26 1cdk s PHE 261 CO 0.41 -1.45 1.16 -1.54 0.70 0.00 0.00 175.22 174.51 1cdk s SER 262 N -0.10 3.35 0.29 1.36 1.04 -1.26 -4.80 113.70 113.58 1cdk s SER 262 Ca 0.52 2.22 0.06 0.00 0.48 0.00 0.00 55.95 59.23 1cdk s SER 262 Cb -0.35 -2.57 0.45 0.00 0.10 0.00 0.00 66.02 63.65 1cdk s SER 262 CO 0.41 -2.82 1.71 0.77 0.98 0.00 0.00 173.24 174.29 1cdk h SER 263 N -1.40 0.30 -0.27 7.02 4.64 -1.96 -1.30 113.55 120.58 1cdk h SER 263 Ca -0.44 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 60.71 1cdk h SER 263 Cb 1.28 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1cdk h SER 263 CO 0.44 0.66 0.02 0.44 -0.87 0.00 0.00 176.83 177.52 1cdk h ASP 264 N 0.25 0.54 -0.12 4.97 3.32 -1.99 -0.45 116.42 122.94 1cdk h ASP 264 Ca 0.03 -0.10 -0.22 0.00 0.02 0.00 0.00 57.03 56.76 1cdk h ASP 264 Cb 0.78 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.20 1cdk h ASP 264 CO 0.06 0.60 -0.77 0.25 -1.72 0.00 0.00 179.24 177.66 1cdk h LEU 265 N 0.56 0.89 -1.05 1.55 5.85 -1.83 -2.68 115.31 118.60 1cdk h LEU 265 Ca 0.12 -0.65 -0.09 0.00 0.84 0.00 0.00 57.88 58.10 1cdk h LEU 265 Cb 0.33 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1cdk h LEU 265 CO 0.01 1.40 -0.25 0.11 -0.34 0.00 0.00 178.44 179.36 1cdk h LYS 266 N 0.44 0.37 0.23 1.25 1.57 -0.99 -1.95 116.57 117.50 1cdk h LYS 266 Ca -0.06 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1cdk h LYS 266 Cb 1.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1cdk h LYS 266 CO 0.16 0.60 -0.11 0.22 -0.57 0.00 0.00 179.45 179.75 1cdk h ASP 267 N 0.34 -0.26 -0.44 0.86 3.58 -0.95 -1.28 116.42 118.26 1cdk h ASP 267 Ca 0.05 -0.17 0.06 0.00 0.42 0.00 0.00 57.03 57.40 1cdk h ASP 267 Cb 0.62 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.69 1cdk h ASP 267 CO 0.04 0.03 0.12 0.25 -2.88 0.00 0.00 179.24 176.81 1cdk h LEU 268 N -0.56 0.09 -0.99 2.28 5.85 -1.34 -2.31 115.31 118.32 1cdk h LEU 268 Ca -0.03 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1cdk h LEU 268 Cb 0.42 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1cdk h LEU 268 CO 0.05 0.08 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.02 1cdk h LEU 269 N 0.27 0.56 -1.34 2.25 3.38 -1.28 -1.27 115.31 117.89 1cdk h LEU 269 Ca 0.21 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1cdk h LEU 269 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1cdk h LEU 269 CO -0.25 0.73 -0.15 0.03 0.09 0.00 0.00 178.44 178.89 1cdk h ARG 270 N 0.52 0.26 0.00 1.13 3.08 -1.00 0.26 114.38 118.63 1cdk h ARG 270 Ca 0.09 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1cdk h ARG 270 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1cdk h ARG 270 CO 0.03 0.41 -0.32 -0.91 -1.07 0.00 0.00 179.97 178.12 1cdk h ASN 271 N 0.25 0.00 0.02 7.04 -0.26 -0.71 -3.23 115.58 118.69 1cdk h ASN 271 Ca 0.05 0.00 -0.38 0.00 -0.56 0.00 0.00 56.30 55.40 1cdk h ASN 271 Cb 0.41 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.61 1cdk h ASN 271 CO 0.02 0.32 -2.40 0.18 -1.06 0.00 0.00 177.43 174.49 1cdk n LEU 272 N -3.50 2.69 -1.76 1.61 4.77 -0.63 -1.40 117.00 118.77 1cdk n LEU 272 Ca -0.00 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.78 1cdk n LEU 272 Cb 0.47 -0.82 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1cdk n LEU 272 CO 0.35 0.89 1.13 0.18 -1.33 0.00 0.00 177.39 178.62 1cdk n LEU 273 N -3.25 6.03 -4.54 2.23 4.77 0.90 -4.27 117.00 118.87 1cdk n LEU 273 Ca -0.43 -3.00 -0.43 0.00 -0.03 0.00 0.00 56.01 52.12 1cdk n LEU 273 Cb 1.01 -1.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1cdk n LEU 273 CO 0.30 1.13 0.60 -1.58 -1.33 0.00 0.00 177.39 176.51 1cdk s GLN 274 N -1.32 3.42 0.53 3.23 2.00 -1.22 -4.94 119.66 121.37 1cdk s GLN 274 Ca 0.22 -0.07 0.30 0.00 -2.00 0.00 0.00 55.36 53.82 1cdk s GLN 274 Cb 0.18 -3.94 1.48 0.00 0.80 0.00 0.00 33.01 31.52 1cdk s GLN 274 CO -0.00 -1.15 2.06 -0.24 -0.50 0.00 0.00 175.29 175.46 1cdk h VAL 275 N 6.00 0.40 -2.94 1.34 3.04 -1.91 -3.38 116.25 118.80 1cdk h VAL 275 Ca -0.25 -0.55 -0.71 0.00 -1.01 0.00 0.00 66.70 64.18 1cdk h VAL 275 Cb 1.08 1.39 -0.21 0.00 -2.01 0.00 0.00 31.29 31.55 1cdk h VAL 275 CO 0.98 0.10 0.05 -0.62 -1.01 0.00 0.00 177.57 177.07 1cdk s ASP 276 N -5.96 6.18 0.25 3.17 2.15 -1.26 -4.83 116.67 116.37 1cdk s ASP 276 Ca -0.02 -1.49 0.13 0.00 0.43 0.00 0.00 52.55 51.60 1cdk s ASP 276 Cb 0.12 -2.28 0.73 0.00 -0.30 0.00 0.00 42.92 41.18 1cdk s ASP 276 CO 0.56 -1.06 1.35 0.00 -0.17 0.00 0.00 175.17 175.85 1cdk n LEU 277 N 6.13 0.35 -0.04 -1.34 -0.00 -1.26 -1.10 117.00 119.73 1cdk n LEU 277 Ca -0.10 0.60 -0.14 0.00 -0.00 0.00 0.00 56.01 56.36 1cdk n LEU 277 Cb 0.42 -0.61 -0.08 0.00 -0.00 0.00 0.00 43.42 43.15 1cdk n LEU 277 CO 0.58 -0.72 0.48 0.74 -0.00 0.00 0.00 177.39 178.47 1cdk h THR 278 N 0.00 1.37 0.00 1.47 2.02 -1.91 -3.26 112.91 112.61 1cdk h THR 278 Ca 0.00 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1cdk h THR 278 Cb 0.27 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1cdk h THR 278 CO 0.00 0.48 -0.61 0.29 0.37 0.00 0.00 175.52 176.05 1cdk n LYS 279 N -4.39 0.20 -1.73 6.66 5.02 -0.26 -4.83 118.16 118.83 1cdk n LYS 279 Ca -0.07 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1cdk n LYS 279 Cb 0.49 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1cdk n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1cdk s ARG 280 N -3.12 4.14 0.71 1.97 3.52 -0.95 -4.97 118.95 120.26 1cdk s ARG 280 Ca 0.08 2.57 -0.16 0.00 -0.13 0.00 0.00 55.73 58.09 1cdk s ARG 280 Cb 0.15 -3.63 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1cdk s ARG 280 CO 0.72 -0.84 1.25 -0.06 -0.81 0.00 0.00 175.30 175.56 1cdk s PHE 281 N 2.83 2.00 0.00 5.12 0.40 -0.50 -2.13 117.98 125.70 1cdk s PHE 281 Ca 0.81 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 58.70 1cdk s PHE 281 Cb -0.45 -3.58 0.00 0.00 0.51 0.00 0.00 43.02 39.49 1cdk s PHE 281 CO 0.36 -2.82 0.00 0.41 0.70 0.00 0.00 175.22 173.87 1cdk n GLY 282 N 0.67 2.96 0.84 4.36 0.00 -1.25 -4.80 105.19 107.97 1cdk n GLY 282 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1cdk n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cdk n ASN 283 N 0.17 3.30 -4.93 1.61 4.05 -0.91 -4.27 115.26 114.30 1cdk n ASN 283 Ca 0.00 -2.11 -0.20 0.00 0.45 0.00 0.00 54.58 52.71 1cdk n ASN 283 Cb 0.00 -0.33 0.05 0.00 1.23 0.00 0.00 39.78 40.74 1cdk n ASN 283 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1cdk s LEU 284 N -1.21 3.26 0.37 1.20 1.43 -1.24 -4.90 118.68 117.59 1cdk s LEU 284 Ca 0.31 -0.34 0.16 0.00 -1.03 0.00 0.00 54.13 53.23 1cdk s LEU 284 Cb 0.18 -2.40 1.05 0.00 0.03 0.00 0.00 46.19 45.05 1cdk s LEU 284 CO 0.19 -1.26 1.73 0.11 0.23 0.00 0.00 176.35 177.35 1cdk h LYS 285 N 0.08 0.41 0.00 1.70 1.79 -1.96 0.57 116.57 119.16 1cdk h LYS 285 Ca -0.38 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1cdk h LYS 285 Cb 1.28 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1cdk h LYS 285 CO 0.46 0.27 -0.35 -0.25 -1.08 0.00 0.00 179.45 178.50 1cdk n ASP 286 N -4.78 0.56 0.00 0.86 9.92 -1.26 -5.00 116.55 116.85 1cdk n ASP 286 Ca 0.28 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.74 1cdk n ASP 286 Cb 0.89 -0.14 0.00 0.00 -0.64 0.00 0.00 41.12 41.23 1cdk n ASP 286 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cdk n GLY 287 N 1.40 3.41 0.22 0.44 0.00 0.20 -2.54 105.19 108.31 1cdk n GLY 287 Ca 0.05 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1cdk n GLY 287 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cdk h VAL 288 N 0.00 0.94 0.00 1.61 2.07 -1.88 -2.07 116.25 116.91 1cdk h VAL 288 Ca 0.00 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1cdk h VAL 288 Cb 0.00 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1cdk h VAL 288 CO 0.00 0.26 -0.02 0.78 0.02 0.00 0.00 177.57 178.61 1cdk h ASN 289 N 0.00 0.00 -0.07 0.57 -0.26 -1.90 -1.02 115.58 112.90 1cdk h ASN 289 Ca -0.00 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1cdk h ASN 289 Cb 0.56 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1cdk h ASN 289 CO 0.03 0.02 0.03 0.44 -1.06 0.00 0.00 177.43 176.89 1cdk h ASP 290 N 0.00 0.03 -0.26 5.81 3.32 -1.55 0.63 116.42 124.40 1cdk h ASP 290 Ca -0.00 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1cdk h ASP 290 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1cdk h ASP 290 CO 0.00 0.03 -0.15 0.40 -1.72 0.00 0.00 179.24 177.80 1cdk h ILE 291 N 0.07 1.30 -0.03 0.35 2.04 -1.49 -1.53 117.51 118.21 1cdk h ILE 291 Ca 0.03 -1.26 -0.09 0.00 1.00 0.00 0.00 64.86 64.54 1cdk h ILE 291 Cb 0.01 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1cdk h ILE 291 CO -0.03 0.40 -0.38 0.11 0.00 0.00 0.00 178.15 178.25 1cdk h LYS 292 N 0.28 0.07 -0.20 2.37 1.57 -0.99 -2.73 116.57 116.94 1cdk h LYS 292 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1cdk h LYS 292 Cb 0.68 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1cdk h LYS 292 CO 0.04 0.44 0.00 0.09 -0.57 0.00 0.00 179.45 179.45 1cdk n ASN 293 N -4.08 2.91 -4.77 0.86 3.02 0.19 -4.83 115.26 108.57 1cdk n ASN 293 Ca -0.02 -1.92 -0.40 0.00 -0.03 0.00 0.00 54.58 52.21 1cdk n ASN 293 Cb 0.42 -0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1cdk n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1cdk s HIS 294 N -1.76 2.69 0.30 3.10 2.46 -0.58 -4.93 115.29 116.57 1cdk s HIS 294 Ca 0.34 1.29 0.06 0.00 0.47 0.00 0.00 55.06 57.22 1cdk s HIS 294 Cb 0.21 -3.86 0.78 0.00 -0.13 0.00 0.00 32.58 29.58 1cdk s HIS 294 CO 0.31 -2.58 1.73 0.87 -2.47 0.00 0.00 174.74 172.60 1cdk h LYS 295 N 2.84 0.56 -0.62 2.88 6.56 -1.91 -1.13 116.57 125.76 1cdk h LYS 295 Ca -0.50 -0.03 0.18 0.00 -1.06 0.00 0.00 60.65 59.23 1cdk h LYS 295 Cb 1.24 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 32.75 1cdk h LYS 295 CO 0.63 0.37 0.44 2.35 -2.06 0.00 0.00 179.45 181.19 1cdk h TRP 296 N 0.58 0.01 -0.54 -1.35 7.01 -1.92 -1.58 115.95 118.16 1cdk h TRP 296 Ca 0.59 0.00 -0.12 0.00 2.11 0.00 0.00 58.89 61.48 1cdk h TRP 296 Cb 1.06 -0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 28.05 1cdk h TRP 296 CO -0.05 0.00 0.12 1.19 -2.79 0.00 0.00 178.44 176.91 1cdk n PHE 297 N -4.35 1.86 0.28 2.65 3.72 -0.43 -4.69 117.46 116.50 1cdk n PHE 297 Ca 0.12 -1.07 0.15 0.00 -0.05 0.00 0.00 57.45 56.60 1cdk n PHE 297 Cb 0.69 -0.54 0.84 0.00 -0.94 0.00 0.00 39.48 39.53 1cdk n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cdk h ALA 298 N 2.52 1.22 0.00 4.37 0.00 -1.26 0.09 119.26 126.20 1cdk h ALA 298 Ca 0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cdk h ALA 298 Cb 1.97 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1cdk h ALA 298 CO 0.53 0.08 -1.24 2.41 0.00 0.00 0.00 179.25 181.03 1cdk n THR 299 N -3.49 0.72 -2.24 0.00 -1.04 -1.26 -4.91 114.28 102.06 1cdk n THR 299 Ca -0.02 -0.59 -0.42 0.00 -2.04 0.00 0.00 64.05 60.98 1cdk n THR 299 Cb 0.20 -0.41 -0.03 0.00 -1.82 0.00 0.00 70.33 68.27 1cdk n THR 299 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1cdk s THR 300 N -3.25 3.83 -0.70 12.58 2.01 0.02 -4.98 115.64 125.14 1cdk s THR 300 Ca -0.02 1.15 -0.13 0.00 0.31 0.00 0.00 61.69 63.00 1cdk s THR 300 Cb 0.10 -3.74 0.18 0.00 0.01 0.00 0.00 72.50 69.05 1cdk s THR 300 CO 0.81 -0.03 0.63 -0.62 -0.69 0.00 0.00 174.62 174.72 1cdk s ASP 301 N 2.08 6.37 0.48 3.53 -1.08 -1.26 -4.92 116.67 121.86 1cdk s ASP 301 Ca 0.63 -2.42 0.23 0.00 -0.52 0.00 0.00 52.55 50.47 1cdk s ASP 301 Cb -0.30 -2.15 1.26 0.00 -1.46 0.00 0.00 42.92 40.27 1cdk s ASP 301 CO 0.25 -0.63 1.90 -0.50 0.52 0.00 0.00 175.17 176.71 1cdk h TRP 302 N 8.03 0.26 -0.07 -5.34 4.06 -1.95 -0.33 115.95 120.61 1cdk h TRP 302 Ca -0.03 0.01 -0.14 0.00 2.06 0.00 0.00 58.89 60.79 1cdk h TRP 302 Cb 1.05 -0.08 0.01 0.00 -1.00 0.00 0.00 29.16 29.14 1cdk h TRP 302 CO 0.89 0.08 -0.49 0.82 -3.56 0.00 0.00 178.44 176.18 1cdk h ILE 303 N 0.20 1.40 0.01 1.49 5.03 -1.99 -1.26 117.51 122.39 1cdk h ILE 303 Ca 0.40 -1.88 -0.00 0.00 -0.12 0.00 0.00 64.86 63.26 1cdk h ILE 303 Cb 1.25 2.34 0.00 0.00 -3.03 0.00 0.00 36.82 37.38 1cdk h ILE 303 CO -0.08 0.55 -0.00 0.00 -0.68 0.00 0.00 178.15 177.94 1cdk h ALA 304 N 0.42 -0.01 -0.44 1.87 0.00 -1.49 0.19 119.26 119.80 1cdk h ALA 304 Ca -0.04 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1cdk h ALA 304 Cb 1.16 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1cdk h ALA 304 CO 0.10 -0.39 0.05 0.82 0.00 0.00 0.00 179.25 179.83 1cdk h ILE 305 N -0.23 0.71 -0.83 0.00 2.04 -1.37 0.47 117.51 118.30 1cdk h ILE 305 Ca -0.00 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1cdk h ILE 305 Cb 0.23 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1cdk h ILE 305 CO 0.00 0.03 0.52 0.22 0.00 0.00 0.00 178.15 178.92 1cdk h TYR 306 N 0.17 0.97 -0.00 1.37 3.20 -0.77 -1.69 116.97 120.21 1cdk h TYR 306 Ca 0.22 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1cdk h TYR 306 Cb 0.30 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1cdk h TYR 306 CO -0.25 0.52 -0.03 1.04 -1.64 0.00 0.00 178.16 177.81 1cdk n GLN 307 N -4.61 1.04 -2.64 1.82 6.02 0.63 -4.92 117.38 114.73 1cdk n GLN 307 Ca 0.11 -0.28 -0.20 0.00 -0.01 0.00 0.00 57.00 56.62 1cdk n GLN 307 Cb 0.14 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.91 1cdk n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cdk n ARG 308 N -0.74 -2.93 0.13 -1.09 1.74 -0.20 -4.92 116.66 108.64 1cdk n ARG 308 Ca 0.20 0.89 0.12 0.00 -0.77 0.00 0.00 57.85 58.29 1cdk n ARG 308 Cb 0.22 -5.53 0.13 0.00 -1.02 0.00 0.00 32.46 26.25 1cdk n ARG 308 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1cdk h LYS 309 N -0.60 0.00 -6.57 5.56 1.57 -1.24 -3.46 116.57 111.83 1cdk h LYS 309 Ca -0.47 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.79 1cdk h LYS 309 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1cdk h LYS 309 CO 0.53 0.00 0.41 0.08 -0.57 0.00 0.00 179.45 179.90 1cdk s VAL 310 N -3.25 4.31 0.01 0.50 1.01 -1.24 -5.00 120.40 116.74 1cdk s VAL 310 Ca 0.04 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.61 1cdk s VAL 310 Cb 0.09 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1cdk s VAL 310 CO 0.72 0.28 1.23 -1.61 0.00 0.00 0.00 175.10 175.72 1cdk s GLU 311 N 0.07 4.38 0.25 2.72 8.01 -1.26 -5.00 118.70 127.86 1cdk s GLU 311 Ca 0.49 1.77 -0.30 0.00 0.01 0.00 0.00 54.97 56.94 1cdk s GLU 311 Cb -0.25 -3.46 -0.09 0.00 -4.31 0.00 0.00 34.13 26.02 1cdk s GLU 311 CO 0.31 -0.38 1.10 0.00 0.01 0.00 0.00 175.26 176.30 1cdk s ALA 312 N 1.71 3.40 0.48 5.21 0.00 -1.26 -4.94 121.76 126.36 1cdk s ALA 312 Ca 0.58 0.88 0.41 0.00 0.00 0.00 0.00 51.96 53.83 1cdk s ALA 312 Cb -0.28 -3.34 2.13 0.00 0.00 0.00 0.00 23.12 21.63 1cdk s ALA 312 CO 0.26 -0.18 2.24 -1.00 0.00 0.00 0.00 175.76 177.08 1cdk h PRO 313 N 4.23 0.00 -2.65 0.00 0.13 -1.93 -3.41 132.00 128.37 1cdk h PRO 313 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 1cdk h PRO 313 Cb 1.21 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 1cdk h PRO 313 CO 0.69 0.00 -0.34 0.12 -0.23 0.00 0.00 178.00 178.24 1cdk s PHE 314 N -4.00 -0.62 -0.15 1.56 5.36 -1.26 -5.14 117.98 113.72 1cdk s PHE 314 Ca -0.03 1.29 0.01 0.00 -0.96 0.00 0.00 56.93 57.24 1cdk s PHE 314 Cb 0.12 0.24 0.01 0.00 -0.34 0.00 0.00 43.02 43.05 1cdk s PHE 314 CO 0.42 -0.37 -0.20 0.42 -1.46 0.00 0.00 175.22 174.04 1cdk s ILE 315 N 1.72 2.23 0.46 3.12 1.01 -1.26 -4.27 121.20 124.21 1cdk s ILE 315 Ca -0.07 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 1cdk s ILE 315 Cb -0.10 -1.91 -0.10 0.00 0.01 0.00 0.00 42.46 40.36 1cdk s ILE 315 CO -0.12 0.54 0.97 -2.84 0.00 0.00 0.00 174.94 173.48 1cdk s PRO 316 N 0.95 4.12 -0.08 2.79 0.02 -1.26 -5.03 135.00 136.50 1cdk s PRO 316 Ca -0.03 1.11 -0.02 0.00 0.02 0.00 0.00 61.00 62.07 1cdk s PRO 316 Cb -0.15 -2.16 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 1cdk s PRO 316 CO -0.04 -0.13 0.02 -1.59 -0.33 0.00 0.00 177.00 174.93 1cdk s LYS 317 N -3.38 3.03 0.14 5.54 0.00 -1.26 -4.94 119.74 118.86 1cdk s LYS 317 Ca 0.62 -0.38 0.02 0.00 0.00 0.00 0.00 55.97 56.23 1cdk s LYS 317 Cb -0.10 -2.84 -0.04 0.00 0.00 0.00 0.00 37.83 34.85 1cdk s LYS 317 CO 0.18 0.71 -0.04 -0.06 0.00 0.00 0.00 175.35 176.14 1cdk s PHE 318 N -0.92 1.08 -0.51 1.78 0.08 -1.26 -4.88 117.98 113.35 1cdk s PHE 318 Ca 0.14 -0.94 0.07 0.00 0.12 0.00 0.00 56.93 56.32 1cdk s PHE 318 Cb -0.11 -0.61 0.34 0.00 -0.57 0.00 0.00 43.02 42.07 1cdk s PHE 318 CO 0.03 -0.15 0.87 1.17 -0.10 0.00 0.00 175.22 177.04 1cdk n LYS 319 N -0.15 2.50 0.00 0.44 3.00 -1.26 -5.07 118.16 117.62 1cdk n LYS 319 Ca -0.09 -4.39 0.00 0.00 -0.00 0.00 0.00 58.31 53.83 1cdk n LYS 319 Cb 0.62 -2.07 0.00 0.00 0.00 0.00 0.00 35.03 33.58 1cdk n LYS 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cdk n GLY 320 N -0.05 1.91 3.77 3.14 0.00 -1.26 -4.88 105.19 107.81 1cdk n GLY 320 Ca 0.29 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1cdk n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cdk s PRO 321 N -2.41 4.19 -1.51 1.61 0.04 -1.26 -3.18 135.00 132.48 1cdk s PRO 321 Ca 0.00 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1cdk s PRO 321 Cb 0.00 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1cdk s PRO 321 CO 0.00 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.05 1cdk n GLY 322 N 0.60 -0.18 3.58 0.56 0.00 -1.26 -4.95 105.19 103.55 1cdk n GLY 322 Ca 0.01 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1cdk n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cdk s ASP 323 N -2.27 6.57 -0.20 1.61 2.15 -1.19 -4.91 116.67 118.44 1cdk s ASP 323 Ca 0.00 0.32 0.15 0.00 0.43 0.00 0.00 52.55 53.45 1cdk s ASP 323 Cb 0.00 -2.45 0.46 0.00 -0.30 0.00 0.00 42.92 40.63 1cdk s ASP 323 CO 0.00 -0.94 1.36 0.35 -0.17 0.00 0.00 175.17 175.77 1cdk n THR 324 N 6.17 2.25 0.24 1.71 -2.24 -1.26 -4.77 114.28 116.38 1cdk n THR 324 Ca 0.06 -2.26 0.10 0.00 -2.27 0.00 0.00 64.05 59.68 1cdk n THR 324 Cb 0.48 -0.27 0.61 0.00 -2.10 0.00 0.00 70.33 69.06 1cdk n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1cdk h SER 325 N 1.13 0.00 0.00 3.42 4.64 -1.91 -2.33 113.55 118.50 1cdk h SER 325 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1cdk h SER 325 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1cdk h SER 325 CO 0.20 0.18 0.00 0.59 -0.87 0.00 0.00 176.83 176.93 1cdk n ASN 326 N -3.80 0.00 -4.41 4.97 5.03 -1.26 -4.76 115.26 111.03 1cdk n ASN 326 Ca -0.02 -0.77 -0.29 0.00 0.87 0.00 0.00 54.58 54.37 1cdk n ASN 326 Cb 0.28 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.91 1cdk n ASN 326 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1cdk s PHE 327 N -2.00 2.38 0.86 3.10 0.40 -0.88 -4.19 117.98 117.65 1cdk s PHE 327 Ca 0.35 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 56.22 1cdk s PHE 327 Cb 0.16 -1.31 0.11 0.00 0.51 0.00 0.00 43.02 42.49 1cdk s PHE 327 CO 0.27 0.30 1.09 -0.51 0.70 0.00 0.00 175.22 177.08 1cdk s ASP 328 N -1.88 3.70 0.03 1.36 1.11 -1.26 -5.03 116.67 114.71 1cdk s ASP 328 Ca 0.14 1.64 -0.07 0.00 0.18 0.00 0.00 52.55 54.44 1cdk s ASP 328 Cb -0.10 -2.31 -0.05 0.00 1.07 0.00 0.00 42.92 41.53 1cdk s ASP 328 CO 0.06 -2.51 0.30 -1.81 1.18 0.00 0.00 175.17 172.39 1cdk s ASP 329 N -3.34 6.53 0.12 0.27 1.11 -1.26 -4.84 116.67 115.26 1cdk s ASP 329 Ca 0.63 0.62 0.05 0.00 0.18 0.00 0.00 52.55 54.03 1cdk s ASP 329 Cb -0.18 -2.11 -0.04 0.00 1.07 0.00 0.00 42.92 41.66 1cdk s ASP 329 CO 0.57 0.23 -0.13 -0.31 1.18 0.00 0.00 175.17 176.71 1cdk s TYR 330 N -1.32 1.31 0.20 4.23 1.51 -1.26 -5.11 117.35 116.91 1cdk s TYR 330 Ca 0.29 -0.59 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 1cdk s TYR 330 Cb -0.13 -0.69 -0.10 0.00 -0.11 0.00 0.00 41.96 40.93 1cdk s TYR 330 CO 0.17 0.11 1.51 -1.83 -1.11 0.00 0.00 175.55 174.39 1cdk s GLU 331 N -2.77 4.24 -0.05 -0.62 -1.05 -1.26 -4.85 118.70 112.33 1cdk s GLU 331 Ca 0.09 2.33 -0.25 0.00 -0.15 0.00 0.00 54.97 56.99 1cdk s GLU 331 Cb -0.04 -3.14 -0.04 0.00 -0.44 0.00 0.00 34.13 30.48 1cdk s GLU 331 CO 0.02 -0.53 0.75 -1.21 0.95 0.00 0.00 175.26 175.25 1cdk s GLU 332 N 0.49 4.46 -0.02 -4.83 0.41 -1.26 -4.97 118.70 112.99 1cdk s GLU 332 Ca 0.65 0.98 -0.02 0.00 -0.41 0.00 0.00 54.97 56.18 1cdk s GLU 332 Cb -0.43 -3.45 -0.04 0.00 -1.78 0.00 0.00 34.13 28.44 1cdk s GLU 332 CO 0.36 0.05 0.12 -1.21 -0.49 0.00 0.00 175.26 174.09 1cdk s GLU 333 N 0.82 3.22 0.10 1.61 2.02 -1.26 -5.11 118.70 120.11 1cdk s GLU 333 Ca 0.40 -0.40 -0.26 0.00 0.02 0.00 0.00 54.97 54.73 1cdk s GLU 333 Cb -0.18 -2.97 -0.06 0.00 0.10 0.00 0.00 34.13 31.01 1cdk s GLU 333 CO 0.20 0.67 0.81 -1.21 0.02 0.00 0.00 175.26 175.75 1cdk s GLU 334 N -1.72 4.57 -0.39 1.61 2.02 -1.26 -5.03 118.70 118.50 1cdk s GLU 334 Ca 0.23 1.18 -0.16 0.00 0.02 0.00 0.00 54.97 56.25 1cdk s GLU 334 Cb -0.12 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 30.78 1cdk s GLU 334 CO 0.14 0.37 0.37 0.96 0.02 0.00 0.00 175.26 177.12 1cdk s ILE 335 N -0.42 5.16 0.10 -1.63 -4.36 -1.26 -5.07 121.20 113.72 1cdk s ILE 335 Ca 0.39 -0.28 -0.26 0.00 -0.26 0.00 0.00 60.65 60.24 1cdk s ILE 335 Cb -0.22 -3.93 -0.07 0.00 1.25 0.00 0.00 42.46 39.50 1cdk s ILE 335 CO 0.26 -0.27 0.81 0.00 0.24 0.00 0.00 174.94 175.97 1cdk s ARG 336 N 1.98 4.57 -0.34 0.37 1.04 -1.26 -5.08 118.95 120.24 1cdk s ARG 336 Ca 0.10 1.18 -0.08 0.00 -1.04 0.00 0.00 55.73 55.89 1cdk s ARG 336 Cb -0.17 -3.33 0.02 0.00 -2.04 0.00 0.00 34.95 29.43 1cdk s ARG 336 CO 0.12 0.38 0.14 0.08 -0.04 0.00 0.00 175.30 175.98 1cdk s VAL 337 N -0.46 4.16 0.64 4.99 1.01 -1.26 -4.89 120.40 124.59 1cdk s VAL 337 Ca 0.39 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1cdk s VAL 337 Cb -0.22 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1cdk s VAL 337 CO 0.26 -0.11 1.24 -0.24 0.00 0.00 0.00 175.10 176.25 1cdk n SER 338 N 4.90 1.88 0.12 3.32 2.88 -1.26 -4.95 113.62 120.52 1cdk n SER 338 Ca -0.13 0.83 0.12 0.00 -1.33 0.00 0.00 58.87 58.36 1cdk n SER 338 Cb 0.46 -1.53 0.47 0.00 -0.75 0.00 0.00 64.21 62.87 1cdk n SER 338 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cdk n ILE 339 N -1.87 0.83 -5.01 2.46 0.13 -1.26 -4.72 119.36 109.92 1cdk n ILE 339 Ca 0.15 0.21 -0.32 0.00 -1.10 0.00 0.00 62.75 61.69 1cdk n ILE 339 Cb 0.48 -1.12 -0.15 0.00 -0.84 0.00 0.00 39.64 38.00 1cdk n ILE 339 CO 0.00 0.00 0.00 0.20 2.80 0.00 0.00 176.55 179.55 1cdk s ASN 340 N -4.16 3.58 0.14 9.51 0.01 -1.26 -5.10 114.94 117.66 1cdk s ASN 340 Ca 0.05 -0.41 -0.31 0.00 -0.71 0.00 0.00 52.86 51.48 1cdk s ASN 340 Cb 0.09 -1.29 -0.10 0.00 0.41 0.00 0.00 41.25 40.36 1cdk s ASN 340 CO 0.39 0.21 1.75 -0.70 -1.51 0.00 0.00 177.10 177.23 1cdk s GLU 341 N 0.09 4.15 -0.13 -0.60 2.12 -1.26 -4.72 118.70 118.36 1cdk s GLU 341 Ca -0.08 2.53 -0.04 0.00 0.36 0.00 0.00 54.97 57.74 1cdk s GLU 341 Cb -0.15 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 1cdk s GLU 341 CO 0.05 -0.78 0.00 0.15 -0.54 0.00 0.00 175.26 174.15 1cdk s LYS 342 N 2.18 3.40 -1.78 4.30 -0.14 -0.24 -4.76 119.74 122.71 1cdk s LYS 342 Ca 0.77 -0.43 -0.19 0.00 -1.36 0.00 0.00 55.97 54.76 1cdk s LYS 342 Cb -0.46 -2.92 0.18 0.00 -1.68 0.00 0.00 37.83 32.96 1cdk s LYS 342 CO 0.34 0.47 0.61 0.00 -0.76 0.00 0.00 175.35 176.01 1cdk h GLY 344 N -1.21 1.38 0.94 0.00 0.00 -1.93 -3.10 103.07 99.15 1cdk h GLY 344 Ca -0.60 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.33 1cdk h GLY 344 CO 0.83 0.21 -0.03 1.70 0.00 0.00 0.00 176.54 179.25 1cdk h LYS 345 N 0.94 -0.08 0.00 4.80 3.64 -2.00 -2.47 116.57 121.39 1cdk h LYS 345 Ca 0.43 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1cdk h LYS 345 Cb 0.41 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1cdk h LYS 345 CO -0.19 0.00 -0.02 0.93 -2.27 0.00 0.00 179.45 177.89 1cdk h GLU 346 N -0.14 0.00 -0.20 1.90 3.07 -1.95 -1.13 114.58 116.14 1cdk h GLU 346 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1cdk h GLU 346 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1cdk h GLU 346 CO 0.01 0.02 0.00 1.19 -1.40 0.00 0.00 179.01 178.84 1cdk n PHE 347 N -3.67 0.67 -0.03 4.33 3.72 -1.02 -4.77 117.46 116.68 1cdk n PHE 347 Ca -0.03 -0.88 0.18 0.00 -0.05 0.00 0.00 57.45 56.67 1cdk n PHE 347 Cb 0.11 -0.25 0.63 0.00 -0.94 0.00 0.00 39.48 39.03 1cdk n PHE 347 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1cdk h SER 348 N 1.35 0.12 1.54 4.37 0.02 -0.75 -1.96 113.55 118.24 1cdk h SER 348 Ca 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1cdk h SER 348 Cb 1.28 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1cdk h SER 348 CO 0.15 0.07 -0.47 1.05 -1.14 0.00 0.00 176.83 176.49 1cdk h GLU 349 N 0.13 0.00 0.00 3.45 4.11 -1.86 -3.52 114.58 116.89 1cdk h GLU 349 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1cdk h GLU 349 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1cdk h GLU 349 CO -0.03 0.09 0.00 0.34 0.07 0.00 0.00 179.01 179.48