#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdk h GLY 9 N 0.00 0.06 1.22 0.72 0.00 -2.05 -1.89 103.07 101.13 1cdk h GLY 9 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1cdk h GLY 9 CO 0.00 0.08 -0.91 0.23 0.00 0.00 0.00 176.54 175.94 1cdk h SER 10 N 0.03 0.00 0.18 0.19 0.87 -2.05 -2.66 113.55 110.11 1cdk h SER 10 Ca -0.01 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.28 1cdk h SER 10 Cb 1.30 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.29 1cdk h SER 10 CO 0.10 0.17 -1.14 -0.33 -0.53 0.00 0.00 176.83 175.10 1cdk h GLU 11 N 0.00 0.46 -0.18 2.24 4.39 -2.00 -3.04 114.58 116.45 1cdk h GLU 11 Ca -0.04 -0.73 -0.01 0.00 0.34 0.00 0.00 59.36 58.91 1cdk h GLU 11 Cb 1.17 0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 1cdk h GLU 11 CO 0.02 1.34 0.05 0.37 -1.16 0.00 0.00 179.01 179.62 1cdk h GLN 12 N -0.04 0.25 0.28 2.33 5.75 -1.41 -0.13 115.11 122.14 1cdk h GLN 12 Ca -0.19 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.27 1cdk h GLN 12 Cb 1.88 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.38 1cdk h GLN 12 CO 0.22 0.24 -0.13 1.49 -2.65 0.00 0.00 178.83 177.99 1cdk h GLU 13 N 0.25 -0.36 -0.41 1.69 4.57 -1.55 -2.44 114.58 116.33 1cdk h GLU 13 Ca 0.06 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 1cdk h GLU 13 Cb 0.10 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1cdk h GLU 13 CO -0.00 -0.06 0.02 0.77 -1.18 0.00 0.00 179.01 178.55 1cdk h SER 14 N -0.66 0.61 0.01 1.04 0.02 -1.11 -1.65 113.55 111.82 1cdk h SER 14 Ca -0.04 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1cdk h SER 14 Cb 0.46 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1cdk h SER 14 CO 0.06 0.67 -0.01 0.58 -1.14 0.00 0.00 176.83 177.00 1cdk h VAL 15 N 0.62 1.02 -0.59 2.27 2.07 -1.07 -0.76 116.25 119.81 1cdk h VAL 15 Ca 0.13 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.66 1cdk h VAL 15 Cb 0.37 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 1cdk h VAL 15 CO 0.01 0.02 0.17 0.11 0.02 0.00 0.00 177.57 177.90 1cdk h LYS 16 N -0.06 0.31 -0.22 1.57 1.57 -0.80 -0.68 116.57 118.27 1cdk h LYS 16 Ca -0.00 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 1cdk h LYS 16 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1cdk h LYS 16 CO 0.00 0.21 -0.51 0.93 -0.57 0.00 0.00 179.45 179.51 1cdk h GLU 17 N 0.32 0.60 0.08 3.15 5.08 -1.31 -2.17 114.58 120.34 1cdk h GLU 17 Ca 0.30 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1cdk h GLU 17 Cb 0.42 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1cdk h GLU 17 CO -0.35 0.96 -0.12 0.35 -1.00 0.00 0.00 179.01 178.85 1cdk h PHE 18 N 0.47 -0.31 -0.47 4.33 3.57 -0.00 -1.58 116.94 122.94 1cdk h PHE 18 Ca 0.02 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1cdk h PHE 18 Cb 1.05 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 1cdk h PHE 18 CO 0.05 -0.19 0.18 -0.07 -2.23 0.00 0.00 178.31 176.05 1cdk h LEU 19 N -0.25 0.62 0.28 0.59 3.38 -1.07 -1.06 115.31 117.79 1cdk h LEU 19 Ca 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1cdk h LEU 19 Cb 0.26 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1cdk h LEU 19 CO -0.06 0.57 -0.17 0.00 0.09 0.00 0.00 178.44 178.86 1cdk h ALA 20 N 1.53 -0.43 -0.11 1.53 0.00 -0.65 0.11 119.26 121.24 1cdk h ALA 20 Ca 0.16 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1cdk h ALA 20 Cb 0.15 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1cdk h ALA 20 CO -0.01 -0.75 -0.50 0.87 0.00 0.00 0.00 179.25 178.85 1cdk h LYS 21 N -0.44 0.29 -0.48 0.00 6.56 -1.15 -2.55 116.57 118.80 1cdk h LYS 21 Ca -0.03 -0.17 -0.05 0.00 -1.06 0.00 0.00 60.65 59.35 1cdk h LYS 21 Cb 0.37 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.02 1cdk h LYS 21 CO 0.02 0.73 0.11 0.00 -2.06 0.00 0.00 179.45 178.25 1cdk h ALA 22 N 1.24 1.29 -0.14 3.86 0.00 -0.79 -1.20 119.26 123.52 1cdk h ALA 22 Ca 0.01 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1cdk h ALA 22 Cb 0.97 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1cdk h ALA 22 CO 0.08 0.50 -0.58 -0.22 0.00 0.00 0.00 179.25 179.03 1cdk h LYS 23 N 0.71 0.46 -0.31 0.00 1.63 -0.39 -1.95 116.57 116.71 1cdk h LYS 23 Ca 0.16 -0.30 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 1cdk h LYS 23 Cb 0.28 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1cdk h LYS 23 CO -0.00 0.91 0.11 0.93 -3.45 0.00 0.00 179.45 177.94 1cdk h GLU 24 N 0.35 0.48 -0.03 1.90 5.08 -1.00 -0.67 114.58 120.69 1cdk h GLU 24 Ca 0.00 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1cdk h GLU 24 Cb 1.11 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1cdk h GLU 24 CO 0.10 0.51 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.06 1cdk h ASP 25 N 0.35 -0.36 -0.33 1.42 3.32 -1.22 -1.46 116.42 118.14 1cdk h ASP 25 Ca 0.10 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.25 1cdk h ASP 25 Cb 0.23 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 1cdk h ASP 25 CO -0.01 -0.17 0.11 0.15 -1.72 0.00 0.00 179.24 177.61 1cdk h PHE 26 N -0.20 0.20 -0.47 4.55 3.57 -1.18 -2.98 116.94 120.43 1cdk h PHE 26 Ca 0.05 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1cdk h PHE 26 Cb 0.27 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 38.88 1cdk h PHE 26 CO -0.19 0.08 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.81 1cdk h LEU 27 N 0.25 -0.39 -0.90 0.59 3.38 -0.06 0.21 115.31 118.39 1cdk h LEU 27 Ca 0.15 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 1cdk h LEU 27 Cb 0.12 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1cdk h LEU 27 CO -0.16 -0.14 0.14 0.07 0.09 0.00 0.00 178.44 178.45 1cdk h LYS 28 N 0.02 0.95 0.01 1.13 -0.00 -1.32 0.51 116.57 117.87 1cdk h LYS 28 Ca 0.23 -0.21 -0.21 0.00 -0.00 0.00 0.00 60.65 60.46 1cdk h LYS 28 Cb 0.35 -0.13 -0.01 0.00 -0.00 0.00 0.00 32.23 32.44 1cdk h LYS 28 CO -0.47 0.85 -0.93 0.87 -0.00 0.00 0.00 179.45 179.78 1cdk h LYS 29 N 0.91 0.24 -0.29 0.07 1.57 -1.36 0.10 116.57 117.82 1cdk h LYS 29 Ca 0.20 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1cdk h LYS 29 Cb 0.33 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1cdk h LYS 29 CO 0.00 1.01 0.13 2.35 -0.57 0.00 0.00 179.45 182.37 1cdk h TRP 30 N 0.13 0.42 -0.02 -1.35 2.91 -0.06 -2.36 115.95 115.63 1cdk h TRP 30 Ca -0.06 -0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.81 1cdk h TRP 30 Cb 1.57 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 30.07 1cdk h TRP 30 CO 0.04 0.39 -0.61 0.93 -1.03 0.00 0.00 178.44 178.17 1cdk h GLU 31 N 0.32 0.06 -2.72 2.65 4.39 -0.55 -3.38 114.58 115.35 1cdk h GLU 31 Ca 0.10 -0.04 -0.61 0.00 0.34 0.00 0.00 59.36 59.15 1cdk h GLU 31 Cb 0.14 0.01 -0.41 0.00 -0.10 0.00 0.00 28.75 28.38 1cdk h GLU 31 CO -0.01 0.65 -0.66 0.09 -1.16 0.00 0.00 179.01 177.92 1cdk n ASN 32 N -3.83 2.61 -4.74 1.42 3.02 0.32 -5.10 115.26 108.97 1cdk n ASN 32 Ca -0.01 -3.14 -0.41 0.00 -0.03 0.00 0.00 54.58 50.99 1cdk n ASN 32 Cb 0.61 -0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 39.03 1cdk n ASN 32 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1cdk s PRO 33 N -1.51 4.64 0.53 3.52 0.02 -0.91 -4.58 135.00 136.71 1cdk s PRO 33 Ca 0.30 1.64 -0.22 0.00 0.02 0.00 0.00 61.00 62.74 1cdk s PRO 33 Cb 0.03 -3.30 -0.06 0.00 0.02 0.00 0.00 34.50 31.19 1cdk s PRO 33 CO -0.13 0.15 1.33 0.00 -0.33 0.00 0.00 177.00 178.02 1cdk n ALA 34 N 2.37 1.51 -3.07 -1.55 0.00 -1.26 -5.05 120.51 113.45 1cdk n ALA 34 Ca 0.02 0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 1cdk n ALA 34 Cb 0.47 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.48 1cdk n ALA 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1cdk s GLN 35 N -2.76 0.38 -1.14 0.00 0.74 -1.26 -4.98 119.66 110.63 1cdk s GLN 35 Ca 0.70 -0.22 -0.28 0.00 0.05 0.00 0.00 55.36 55.61 1cdk s GLN 35 Cb -0.43 0.16 0.03 0.00 1.10 0.00 0.00 33.01 33.87 1cdk s GLN 35 CO 0.51 -0.08 0.69 0.09 -0.55 0.00 0.00 175.29 175.94 1cdk n ASN 36 N 1.95 -4.42 -1.45 6.67 5.03 -1.18 -4.88 115.26 116.99 1cdk n ASN 36 Ca -0.20 -1.21 0.07 0.00 0.87 0.00 0.00 54.58 54.11 1cdk n ASN 36 Cb 0.57 -1.89 0.30 0.00 -1.02 0.00 0.00 39.78 37.74 1cdk n ASN 36 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1cdk n THR 37 N -4.58 1.76 -3.85 3.41 -2.24 -0.85 -4.95 114.28 102.97 1cdk n THR 37 Ca -0.14 -1.01 -0.03 0.00 -2.27 0.00 0.00 64.05 60.60 1cdk n THR 37 Cb 0.58 -0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1cdk n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cdk n ALA 38 N 0.72 -2.41 -2.16 6.98 0.00 -1.26 -4.82 120.51 117.57 1cdk n ALA 38 Ca 0.21 -0.95 -0.10 0.00 0.00 0.00 0.00 53.44 52.60 1cdk n ALA 38 Cb 0.85 0.55 -0.10 0.00 0.00 0.00 0.00 19.45 20.74 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 -2.47 0.87 0.19 0.00 -3.43 -1.26 -4.80 115.29 104.39 1cdk s HIS 39 Ca 0.21 -1.14 -0.12 0.00 -0.80 0.00 0.00 55.06 53.21 1cdk s HIS 39 Cb -0.03 -0.51 0.10 0.00 -1.43 0.00 0.00 32.58 30.72 1cdk s HIS 39 CO 0.05 -0.41 1.82 1.25 -2.00 0.00 0.00 174.74 175.46 1cdk h LEU 40 N 2.89 0.78 0.00 5.38 5.85 -1.96 -2.71 115.31 125.54 1cdk h LEU 40 Ca -0.35 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1cdk h LEU 40 Cb 1.19 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1cdk h LEU 40 CO 0.62 0.62 0.00 0.47 -0.34 0.00 0.00 178.44 179.80 1cdk n ASP 41 N -4.58 0.00 -0.57 1.25 9.92 -1.26 -0.94 116.55 120.38 1cdk n ASP 41 Ca 0.05 -0.73 0.12 0.00 -0.53 0.00 0.00 54.79 53.70 1cdk n ASP 41 Cb 0.06 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 40.70 1cdk n ASP 41 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cdk n GLN 42 N -0.80 1.48 -5.13 -1.24 6.02 -1.02 -4.85 117.38 111.84 1cdk n GLN 42 Ca 0.07 -1.14 -0.31 0.00 -0.01 0.00 0.00 57.00 55.62 1cdk n GLN 42 Cb 0.03 -1.48 -0.17 0.00 1.02 0.00 0.00 30.24 29.65 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 -2.30 2.38 -0.09 1.08 0.08 -0.12 -0.99 117.98 118.02 1cdk s PHE 43 Ca 0.24 -0.93 -0.20 0.00 0.12 0.00 0.00 56.93 56.16 1cdk s PHE 43 Cb 0.19 -1.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.00 1cdk s PHE 43 CO 0.46 -0.37 0.55 -2.00 -0.10 0.00 0.00 175.22 173.76 1cdk s GLU 44 N 0.33 4.36 -0.49 0.44 2.12 0.24 -4.89 118.70 120.80 1cdk s GLU 44 Ca -0.17 0.60 -0.17 0.00 0.36 0.00 0.00 54.97 55.60 1cdk s GLU 44 Cb -0.17 -3.42 0.07 0.00 0.26 0.00 0.00 34.13 30.87 1cdk s GLU 44 CO 0.08 0.17 0.48 1.03 -0.54 0.00 0.00 175.26 176.47 1cdk s ARG 45 N 0.54 3.02 0.00 4.30 3.00 -1.26 -0.53 118.95 128.02 1cdk s ARG 45 Ca 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 55.73 54.78 1cdk s ARG 45 Cb -0.16 -4.14 0.00 0.00 0.00 0.00 0.00 34.95 30.65 1cdk s ARG 45 CO 0.13 -1.12 0.24 -0.89 0.00 0.00 0.00 175.30 173.66 1cdk n ILE 46 N 5.33 0.00 -3.45 1.52 5.41 -0.83 -5.01 119.36 122.34 1cdk n ILE 46 Ca -0.11 0.71 -0.12 0.00 1.00 0.00 0.00 62.75 64.24 1cdk n ILE 46 Cb 0.44 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 37.70 1cdk n ILE 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1cdk s LYS 47 N -1.40 1.30 -0.04 0.38 -2.85 -1.14 -4.98 119.74 111.02 1cdk s LYS 47 Ca 0.00 -0.50 -0.30 0.00 -1.00 0.00 0.00 55.97 54.17 1cdk s LYS 47 Cb 0.00 0.59 -0.05 0.00 -2.06 0.00 0.00 37.83 36.31 1cdk s LYS 47 CO 0.00 -0.57 1.44 0.99 0.10 0.00 0.00 175.35 177.31 1cdk s THR 48 N -3.75 3.77 -0.09 3.79 2.01 -1.26 -0.27 115.64 119.84 1cdk s THR 48 Ca 0.02 1.07 0.15 0.00 0.31 0.00 0.00 61.69 63.24 1cdk s THR 48 Cb -0.01 -3.69 -0.18 0.00 0.01 0.00 0.00 72.50 68.63 1cdk s THR 48 CO -0.12 -0.04 0.74 0.18 -0.69 0.00 0.00 174.62 174.69 1cdk n LEU 49 N 6.00 0.84 -3.65 4.42 4.77 0.38 -4.60 117.00 125.16 1cdk n LEU 49 Ca 0.14 0.38 -0.02 0.00 -0.03 0.00 0.00 56.01 56.49 1cdk n LEU 49 Cb 0.44 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1cdk n LEU 49 CO 0.59 0.25 1.19 -0.83 -1.33 0.00 0.00 177.39 177.26 1cdk s GLY 50 N -4.94 -0.04 0.47 -0.72 0.00 -1.18 -4.72 107.32 96.21 1cdk s GLY 50 Ca -0.04 2.43 0.02 0.00 0.00 0.00 0.00 44.72 47.13 1cdk s GLY 50 CO 0.82 0.88 0.04 -0.51 0.00 0.00 0.00 173.10 174.33 1cdk s THR 51 N -1.51 1.07 0.00 0.90 -4.23 -1.26 -1.40 115.64 109.21 1cdk s THR 51 Ca 0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1cdk s THR 51 Cb -0.01 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.55 1cdk s THR 51 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1cdk n GLY 52 N -1.14 2.70 0.27 3.99 0.00 -0.19 -4.97 105.19 105.85 1cdk n GLY 52 Ca -0.14 -1.16 0.17 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.03 -3.39 113.55 109.76 1cdk h SER 53 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 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 0.00 -1.15 0.49 -1.14 0.00 0.00 176.83 175.03 1cdk n PHE 54 N -2.94 0.00 -4.18 3.45 3.72 -1.26 -5.12 117.46 111.13 1cdk n PHE 54 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1cdk n PHE 54 Cb 0.24 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1cdk n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cdk n GLY 55 N 2.83 3.80 2.92 1.37 0.00 -1.26 -4.68 105.19 110.17 1cdk n GLY 55 Ca -0.05 -1.99 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 1cdk n GLY 55 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cdk s ARG 56 N -2.56 1.10 -0.08 1.61 3.52 -1.04 -1.02 118.95 120.48 1cdk s ARG 56 Ca 0.07 -0.18 -0.03 0.00 -0.13 0.00 0.00 55.73 55.46 1cdk s ARG 56 Cb 0.00 -1.06 -0.04 0.00 -1.56 0.00 0.00 34.95 32.30 1cdk s ARG 56 CO 0.05 -0.08 0.05 0.08 -0.81 0.00 0.00 175.30 174.59 1cdk s VAL 57 N 0.98 4.70 0.01 7.11 1.01 -0.50 -1.09 120.40 132.63 1cdk s VAL 57 Ca -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1cdk s VAL 57 Cb -0.14 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1cdk s VAL 57 CO 0.00 0.56 -0.05 -0.04 0.00 0.00 0.00 175.10 175.57 1cdk s MET 58 N -1.08 0.42 0.08 2.72 -1.94 0.13 -0.47 119.30 119.16 1cdk s MET 58 Ca 0.16 -0.30 -0.30 0.00 -1.71 0.00 0.00 55.69 53.53 1cdk s MET 58 Cb -0.12 -0.36 -0.06 0.00 2.01 0.00 0.00 34.83 36.31 1cdk s MET 58 CO 0.05 0.09 1.17 -1.17 -0.01 0.00 0.00 175.02 175.15 1cdk s LEU 59 N -0.44 4.39 0.08 -0.03 2.96 0.63 -0.85 118.68 125.42 1cdk s LEU 59 Ca -0.01 2.02 0.01 0.00 -0.22 0.00 0.00 54.13 55.93 1cdk s LEU 59 Cb -0.04 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1cdk s LEU 59 CO -0.00 -0.41 -0.05 0.68 -1.32 0.00 0.00 176.35 175.25 1cdk s VAL 60 N 0.77 0.50 -0.08 1.68 -7.23 -0.62 -1.96 120.40 113.47 1cdk s VAL 60 Ca 0.56 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.91 1cdk s VAL 60 Cb -0.29 -1.59 -0.00 0.00 0.56 0.00 0.00 36.38 35.05 1cdk s VAL 60 CO 0.31 -0.91 -0.21 -0.75 -0.31 0.00 0.00 175.10 173.22 1cdk s LYS 61 N -3.82 2.51 -0.20 4.82 2.20 0.31 -1.73 119.74 123.84 1cdk s LYS 61 Ca 0.09 -0.77 -0.25 0.00 -0.36 0.00 0.00 55.97 54.69 1cdk s LYS 61 Cb 0.06 -2.00 -0.01 0.00 -1.51 0.00 0.00 37.83 34.37 1cdk s LYS 61 CO -0.07 0.21 0.82 -1.58 -0.36 0.00 0.00 175.35 174.37 1cdk s HIS 62 N 0.23 3.37 0.61 4.03 5.65 -0.64 0.83 115.29 129.38 1cdk s HIS 62 Ca -0.12 1.19 0.31 0.00 0.25 0.00 0.00 55.06 56.68 1cdk s HIS 62 Cb -0.16 -3.01 1.70 0.00 -1.18 0.00 0.00 32.58 29.93 1cdk s HIS 62 CO 0.06 -0.30 2.06 0.87 -0.65 0.00 0.00 174.74 176.77 1cdk h LYS 63 N 7.48 0.00 0.00 2.88 1.57 -1.40 -1.14 116.57 125.95 1cdk h LYS 63 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1cdk h LYS 63 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1cdk h LYS 63 CO 0.85 0.00 -1.12 0.39 -0.57 0.00 0.00 179.45 178.99 1cdk n GLU 64 N -3.51 1.08 0.00 3.15 1.02 -1.26 -4.49 120.64 116.62 1cdk n GLU 64 Ca 0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1cdk n GLU 64 Cb 0.37 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1cdk n GLU 64 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1cdk n THR 65 N -1.63 0.00 -0.77 2.62 -2.24 -0.99 -5.01 114.28 106.26 1cdk n THR 65 Ca 0.01 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1cdk n THR 65 Cb 0.33 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.57 0.81 3.77 3.38 0.00 -0.47 -5.00 105.19 108.24 1cdk n GLY 66 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.75 7.02 0.20 1.61 0.01 -1.26 -4.71 114.94 115.07 1cdk s ASN 67 Ca 0.00 2.11 -0.09 0.00 -0.71 0.00 0.00 52.86 54.17 1cdk s ASN 67 Cb 0.00 -2.60 -0.07 0.00 0.41 0.00 0.00 41.25 38.99 1cdk s ASN 67 CO 0.00 -0.31 0.52 -1.00 -1.51 0.00 0.00 177.10 174.80 1cdk s HIS 68 N -1.44 3.45 0.25 2.20 3.76 -1.26 -1.62 115.29 120.63 1cdk s HIS 68 Ca 0.51 0.84 0.02 0.00 -0.15 0.00 0.00 55.06 56.28 1cdk s HIS 68 Cb -0.26 -2.23 -0.04 0.00 1.11 0.00 0.00 32.58 31.17 1cdk s HIS 68 CO 0.33 0.32 0.18 -0.06 -0.85 0.00 0.00 174.74 174.66 1cdk s PHE 69 N -1.75 1.39 -0.12 1.40 0.08 -0.70 -4.48 117.98 113.80 1cdk s PHE 69 Ca 0.45 -1.49 0.03 0.00 0.12 0.00 0.00 56.93 56.04 1cdk s PHE 69 Cb -0.12 -0.62 0.01 0.00 -0.57 0.00 0.00 43.02 41.72 1cdk s PHE 69 CO 0.21 -0.72 -0.20 0.00 -0.10 0.00 0.00 175.22 174.41 1cdk s ALA 70 N -3.89 2.00 -0.17 5.36 0.00 -0.31 -1.58 121.76 123.16 1cdk s ALA 70 Ca 0.40 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 1cdk s ALA 70 Cb 0.05 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1cdk s ALA 70 CO 0.18 0.03 -0.07 1.41 0.00 0.00 0.00 175.76 177.30 1cdk s MET 71 N 0.77 3.45 0.18 0.00 1.75 -0.03 -0.33 119.30 125.08 1cdk s MET 71 Ca -0.10 -0.62 -0.10 0.00 -1.25 0.00 0.00 55.69 53.62 1cdk s MET 71 Cb -0.16 -2.86 -0.07 0.00 2.84 0.00 0.00 34.83 34.59 1cdk s MET 71 CO 0.01 0.04 0.51 0.21 -0.65 0.00 0.00 175.02 175.14 1cdk s LYS 72 N 0.84 3.82 -0.03 4.11 2.20 0.05 -0.70 119.74 130.03 1cdk s LYS 72 Ca -0.02 0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.87 1cdk s LYS 72 Cb -0.15 -2.79 0.01 0.00 -1.51 0.00 0.00 37.83 33.40 1cdk s LYS 72 CO 0.01 0.41 -0.05 0.42 -0.36 0.00 0.00 175.35 175.78 1cdk s ILE 73 N -1.65 0.50 -0.05 5.43 1.01 -0.25 -1.48 121.20 124.71 1cdk s ILE 73 Ca 0.42 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.96 1cdk s ILE 73 Cb -0.13 -0.50 -0.00 0.00 0.01 0.00 0.00 42.46 41.85 1cdk s ILE 73 CO 0.21 0.19 -0.17 -0.76 0.00 0.00 0.00 174.94 174.41 1cdk s LEU 74 N 0.58 1.89 0.00 2.97 1.43 -0.67 -2.51 118.68 122.37 1cdk s LEU 74 Ca -0.07 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.42 1cdk s LEU 74 Cb -0.11 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 1cdk s LEU 74 CO -0.00 0.13 0.75 -0.62 0.23 0.00 0.00 176.35 176.85 1cdk s ASP 75 N 0.16 7.14 0.21 2.29 -1.08 -1.26 -0.43 116.67 123.70 1cdk s ASP 75 Ca -0.07 1.36 -0.08 0.00 -0.52 0.00 0.00 52.55 53.25 1cdk s ASP 75 Cb -0.13 -2.45 0.15 0.00 -1.46 0.00 0.00 42.92 39.03 1cdk s ASP 75 CO 0.03 -0.05 1.79 0.11 0.52 0.00 0.00 175.17 177.57 1cdk h LYS 76 N 6.13 1.16 0.00 4.34 1.57 -1.58 -0.61 116.57 127.58 1cdk h LYS 76 Ca -0.43 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.10 1cdk h LYS 76 Cb 1.20 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1cdk h LYS 76 CO 0.73 0.93 -0.26 1.96 -0.57 0.00 0.00 179.45 182.23 1cdk h GLN 77 N 1.13 0.00 0.02 3.15 4.20 -1.94 -1.44 115.11 120.23 1cdk h GLN 77 Ca 0.27 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 1cdk h GLN 77 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1cdk h GLN 77 CO -0.03 0.26 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.17 1cdk h LYS 78 N 0.00 -0.02 -0.58 1.46 3.64 -1.55 -1.84 116.57 117.68 1cdk h LYS 78 Ca -0.00 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1cdk h LYS 78 Cb 0.90 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.65 1cdk h LYS 78 CO 0.03 0.51 0.18 0.28 -2.27 0.00 0.00 179.45 178.18 1cdk h VAL 79 N -0.58 0.74 0.08 2.00 2.07 -0.99 -2.19 116.25 117.37 1cdk h VAL 79 Ca -0.00 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1cdk h VAL 79 Cb 0.55 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1cdk h VAL 79 CO 0.00 0.06 -0.04 0.58 0.02 0.00 0.00 177.57 178.20 1cdk h VAL 80 N 0.34 0.97 -0.67 2.57 2.07 -1.33 -1.64 116.25 118.57 1cdk h VAL 80 Ca 0.29 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.71 1cdk h VAL 80 Cb 0.38 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1cdk h VAL 80 CO -0.33 0.04 0.44 0.50 0.02 0.00 0.00 177.57 178.25 1cdk h LYS 81 N -0.18 0.65 -0.54 1.57 3.64 -0.86 -2.80 116.57 118.04 1cdk h LYS 81 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1cdk h LYS 81 Cb 0.15 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cdk h LYS 81 CO 0.02 0.43 0.00 1.28 -2.27 0.00 0.00 179.45 178.91 1cdk n LEU 82 N -4.48 2.91 -3.58 5.20 4.77 -0.87 -4.94 117.00 116.01 1cdk n LEU 82 Ca 0.10 -1.46 -0.23 0.00 -0.03 0.00 0.00 56.01 54.39 1cdk n LEU 82 Cb 0.24 -0.39 0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1cdk n LEU 82 CO 0.34 0.59 0.23 0.29 -1.33 0.00 0.00 177.39 177.50 1cdk n LYS 83 N 0.75 -7.75 -0.16 3.23 5.02 -1.06 -4.92 118.16 113.27 1cdk n LYS 83 Ca 0.16 0.83 0.07 0.00 -2.02 0.00 0.00 58.31 57.35 1cdk n LYS 83 Cb 0.52 -5.88 0.14 0.00 -0.02 0.00 0.00 35.03 29.79 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 -4.88 2.33 0.06 1.97 1.13 -0.63 -4.76 117.38 112.59 1cdk n GLN 84 Ca -0.03 -2.32 -0.13 0.00 -1.94 0.00 0.00 57.00 52.58 1cdk n GLN 84 Cb 0.58 -1.44 -0.08 0.00 0.11 0.00 0.00 30.24 29.41 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 0.75 0.00 -0.51 5.09 2.04 -1.91 0.37 117.51 123.35 1cdk h ILE 85 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1cdk h ILE 85 Cb 0.95 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1cdk h ILE 85 CO 0.06 0.00 0.20 -0.08 0.00 0.00 0.00 178.15 178.32 1cdk h GLU 86 N -0.57 0.73 -0.54 2.37 4.57 -1.96 -1.99 114.58 117.20 1cdk h GLU 86 Ca 0.00 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1cdk h GLU 86 Cb 0.59 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1cdk h GLU 86 CO -0.27 0.61 0.32 0.45 -1.18 0.00 0.00 179.01 178.94 1cdk h HIS 87 N 0.72 0.71 -0.34 0.92 3.86 -1.80 0.32 115.15 119.55 1cdk h HIS 87 Ca 0.17 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.25 1cdk h HIS 87 Cb 0.15 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1cdk h HIS 87 CO 0.01 0.49 -0.30 1.15 0.86 0.00 0.00 177.93 180.14 1cdk h THR 88 N 0.72 1.28 -0.30 2.45 2.02 -0.01 0.27 112.91 119.34 1cdk h THR 88 Ca 0.19 -1.44 -0.12 0.00 0.77 0.00 0.00 66.41 65.81 1cdk h THR 88 Cb -0.01 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1cdk h THR 88 CO -0.04 0.47 -0.31 -0.07 0.37 0.00 0.00 175.52 175.95 1cdk h LEU 89 N 0.62 0.66 -0.05 2.58 3.38 -1.11 -2.40 115.31 119.01 1cdk h LEU 89 Ca 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1cdk h LEU 89 Cb 0.82 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1cdk h LEU 89 CO 0.07 0.93 0.03 0.78 0.09 0.00 0.00 178.44 180.34 1cdk h ASN 90 N 0.55 0.06 -0.34 -0.43 2.35 0.52 -0.59 115.58 117.69 1cdk h ASN 90 Ca 0.06 -0.07 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1cdk h ASN 90 Cb 0.80 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.07 1cdk h ASN 90 CO 0.07 0.11 -0.34 -0.08 -1.65 0.00 0.00 177.43 175.54 1cdk h GLU 91 N 0.00 -0.28 -0.44 0.81 4.81 -0.34 0.81 114.58 119.94 1cdk h GLU 91 Ca 0.02 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 1cdk h GLU 91 Cb 0.06 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1cdk h GLU 91 CO -0.00 -0.19 -0.18 -0.22 -0.73 0.00 0.00 179.01 177.69 1cdk h LYS 92 N -0.30 0.91 -0.26 1.92 3.11 -1.33 -0.63 116.57 120.00 1cdk h LYS 92 Ca 0.15 -0.38 -0.15 0.00 -2.81 0.00 0.00 60.65 57.46 1cdk h LYS 92 Cb 0.55 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 1cdk h LYS 92 CO -0.50 1.04 -0.45 -0.09 -2.81 0.00 0.00 179.45 176.64 1cdk h ARG 93 N 0.74 0.66 -0.02 1.90 2.43 -0.53 -2.35 114.38 117.21 1cdk h ARG 93 Ca 0.10 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1cdk h ARG 93 Cb 0.74 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1cdk h ARG 93 CO 0.06 0.97 -0.11 0.82 -1.51 0.00 0.00 179.97 180.21 1cdk h ILE 94 N 0.53 1.50 -0.97 1.20 2.04 -0.84 -3.12 117.51 117.84 1cdk h ILE 94 Ca 0.03 -1.62 0.06 0.00 1.00 0.00 0.00 64.86 64.33 1cdk h ILE 94 Cb 0.99 2.52 -0.06 0.00 -0.74 0.00 0.00 36.82 39.52 1cdk h ILE 94 CO 0.09 0.44 0.63 0.25 0.00 0.00 0.00 178.15 179.56 1cdk h LEU 95 N -0.50 1.01 -1.05 1.44 5.85 -1.07 -0.54 115.31 120.45 1cdk h LEU 95 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1cdk h LEU 95 Cb 0.77 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1cdk h LEU 95 CO 0.02 0.66 0.00 0.06 -0.34 0.00 0.00 178.44 178.84 1cdk h GLN 96 N 1.16 0.00 0.00 1.25 -0.00 -1.51 -3.24 115.11 112.77 1cdk h GLN 96 Ca 0.41 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.98 1cdk h GLN 96 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.59 1cdk h GLN 96 CO -0.16 0.00 -1.52 0.00 -0.00 0.00 0.00 178.83 177.15 1cdk n ALA 97 N -1.94 2.33 -1.80 0.06 0.00 -0.23 -4.96 120.51 113.96 1cdk n ALA 97 Ca 0.01 -0.50 -0.34 0.00 0.00 0.00 0.00 53.44 52.61 1cdk n ALA 97 Cb 0.28 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 1cdk n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1cdk s VAL 98 N -3.20 4.19 -0.25 0.00 -7.23 -1.06 -4.30 120.40 108.56 1cdk s VAL 98 Ca -0.04 1.50 -0.02 0.00 -1.81 0.00 0.00 61.98 61.61 1cdk s VAL 98 Cb 0.10 -3.69 0.13 0.00 0.56 0.00 0.00 36.38 33.48 1cdk s VAL 98 CO 0.83 -0.16 0.32 0.21 -0.31 0.00 0.00 175.10 175.99 1cdk s ASN 99 N -1.95 0.84 -0.02 4.85 3.04 -1.26 -5.03 114.94 115.40 1cdk s ASN 99 Ca 0.59 -0.14 -0.10 0.00 0.04 0.00 0.00 52.86 53.26 1cdk s ASN 99 Cb -0.14 0.80 0.01 0.00 -1.54 0.00 0.00 41.25 40.38 1cdk s ASN 99 CO 0.18 -0.33 0.21 0.12 -3.04 0.00 0.00 177.10 174.24 1cdk s PHE 100 N 2.45 -0.08 0.66 0.43 5.36 -1.26 -5.05 117.98 120.49 1cdk s PHE 100 Ca 0.10 0.12 0.36 0.00 -0.96 0.00 0.00 56.93 56.55 1cdk s PHE 100 Cb -0.15 0.02 1.94 0.00 -0.34 0.00 0.00 43.02 44.49 1cdk s PHE 100 CO -0.19 -0.29 2.10 -1.35 -1.46 0.00 0.00 175.22 174.03 1cdk h PRO 101 N 4.43 0.00 -0.39 10.12 0.11 -1.98 -2.71 132.00 141.57 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 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1cdk h PRO 101 CO 0.40 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.38 1cdk n PHE 102 N -3.02 1.10 -5.02 0.65 3.72 -1.26 -4.90 117.46 108.73 1cdk n PHE 102 Ca -0.02 -0.73 -0.32 0.00 -0.05 0.00 0.00 57.45 56.33 1cdk n PHE 102 Cb 0.26 -0.27 -0.14 0.00 -0.94 0.00 0.00 39.48 38.40 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 -2.25 2.52 0.29 4.37 1.43 -1.03 -0.93 118.68 123.08 1cdk s LEU 103 Ca 0.42 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 1cdk s LEU 103 Cb 0.30 -1.49 -0.11 0.00 0.03 0.00 0.00 46.19 44.92 1cdk s LEU 103 CO 0.14 0.33 1.54 0.54 0.23 0.00 0.00 176.35 179.13 1cdk s VAL 104 N -0.64 2.22 -0.29 -1.59 0.11 -0.67 -4.72 120.40 114.82 1cdk s VAL 104 Ca 0.10 0.19 -0.24 0.00 -2.93 0.00 0.00 61.98 59.09 1cdk s VAL 104 Cb -0.11 -3.12 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 1cdk s VAL 104 CO 0.00 0.03 0.84 -0.54 -3.33 0.00 0.00 175.10 172.10 1cdk s LYS 105 N -0.69 4.03 -0.32 1.54 -0.14 -1.26 -5.00 119.74 117.91 1cdk s LYS 105 Ca 0.61 0.75 -0.29 0.00 -1.36 0.00 0.00 55.97 55.67 1cdk s LYS 105 Cb -0.46 -3.71 0.00 0.00 -1.68 0.00 0.00 37.83 31.99 1cdk s LYS 105 CO 0.49 -0.67 1.30 -1.17 -0.76 0.00 0.00 175.35 174.53 1cdk s LEU 106 N 3.02 3.84 -0.08 3.17 2.96 -1.26 -1.37 118.68 128.96 1cdk s LEU 106 Ca 0.35 1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 55.37 1cdk s LEU 106 Cb -0.14 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.75 1cdk s LEU 106 CO 0.11 -1.12 0.50 -0.33 -1.32 0.00 0.00 176.35 174.20 1cdk h GLU 107 N 9.38 0.20 -3.12 1.98 4.39 -0.96 -3.48 114.58 122.98 1cdk h GLU 107 Ca -0.26 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.06 1cdk h GLU 107 Cb 1.10 0.13 -0.12 0.00 -0.10 0.00 0.00 28.75 29.75 1cdk h GLU 107 CO 1.04 1.03 0.12 0.71 -1.16 0.00 0.00 179.01 180.75 1cdk s TYR 108 N -2.58 -0.43 -0.01 4.33 2.02 -0.83 -5.01 117.35 114.84 1cdk s TYR 108 Ca -0.16 0.19 -0.26 0.00 -0.37 0.00 0.00 57.07 56.46 1cdk s TYR 108 Cb 0.07 0.47 0.06 0.00 -0.40 0.00 0.00 41.96 42.16 1cdk s TYR 108 CO 0.80 -0.81 0.59 -1.54 -1.57 0.00 0.00 175.55 173.02 1cdk s SER 109 N -2.77 -0.54 0.09 2.29 1.04 -1.26 -0.62 113.70 111.92 1cdk s SER 109 Ca 0.02 0.45 -0.26 0.00 0.48 0.00 0.00 55.95 56.64 1cdk s SER 109 Cb -0.00 0.51 0.09 0.00 0.10 0.00 0.00 66.02 66.71 1cdk s SER 109 CO -0.12 -0.65 1.15 0.72 0.98 0.00 0.00 173.24 175.32 1cdk s PHE 110 N -1.71 0.02 0.10 5.02 -0.71 -0.77 -2.01 117.98 117.91 1cdk s PHE 110 Ca -0.09 -0.27 -0.12 0.00 -1.04 0.00 0.00 56.93 55.41 1cdk s PHE 110 Cb -0.01 0.63 0.02 0.00 -1.21 0.00 0.00 43.02 42.44 1cdk s PHE 110 CO 0.05 -0.60 0.29 -1.59 -1.34 0.00 0.00 175.22 172.02 1cdk s LYS 111 N -2.28 0.92 0.00 1.99 -2.85 -1.26 -0.60 119.74 115.66 1cdk s LYS 111 Ca 0.22 -0.79 0.00 0.00 -1.00 0.00 0.00 55.97 54.40 1cdk s LYS 111 Cb -0.01 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1cdk s LYS 111 CO 0.02 -0.32 0.00 -0.40 0.10 0.00 0.00 175.35 174.74 1cdk n ASP 112 N -0.02 0.36 -0.26 0.03 5.68 -0.85 -5.01 116.55 116.47 1cdk n ASP 112 Ca -0.16 -0.31 0.04 0.00 -0.50 0.00 0.00 54.79 53.86 1cdk n ASP 112 Cb 0.62 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.87 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 0.84 0.00 -1.12 2.35 -1.90 -3.30 115.58 112.46 1cdk h ASN 113 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1cdk h ASN 113 Cb 0.00 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.13 1cdk h ASN 113 CO 0.00 0.55 -2.27 -1.20 -1.65 0.00 0.00 177.43 172.86 1cdk n SER 114 N -4.48 0.57 -4.21 5.81 7.64 -1.26 0.01 113.62 117.70 1cdk n SER 114 Ca 0.12 -0.01 -0.12 0.00 1.01 0.00 0.00 58.87 59.87 1cdk n SER 114 Cb 0.19 0.86 -0.10 0.00 -1.01 0.00 0.00 64.21 64.15 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 -5.34 1.26 0.08 6.43 0.01 -1.24 -1.39 114.94 114.75 1cdk s ASN 115 Ca -0.11 -1.08 0.06 0.00 -0.71 0.00 0.00 52.86 51.02 1cdk s ASN 115 Cb 0.06 0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 1cdk s ASN 115 CO 0.74 -0.49 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.99 1cdk s LEU 116 N -3.12 3.09 -0.02 0.60 1.43 0.43 -2.01 118.68 119.08 1cdk s LEU 116 Ca 0.18 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1cdk s LEU 116 Cb 0.05 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1cdk s LEU 116 CO -0.00 0.20 -0.06 -0.31 0.23 0.00 0.00 176.35 176.41 1cdk s TYR 117 N -1.18 0.68 -0.10 0.29 1.51 0.23 -1.67 117.35 117.11 1cdk s TYR 117 Ca 0.21 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 1cdk s TYR 117 Cb -0.11 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.24 1cdk s TYR 117 CO 0.13 -0.09 -0.10 -1.64 -1.11 0.00 0.00 175.55 172.74 1cdk s MET 118 N 0.34 1.66 -0.28 -0.62 -1.94 -0.55 -1.84 119.30 116.07 1cdk s MET 118 Ca -0.04 -0.33 -0.05 0.00 -1.71 0.00 0.00 55.69 53.55 1cdk s MET 118 Cb -0.08 -1.60 0.01 0.00 2.01 0.00 0.00 34.83 35.17 1cdk s MET 118 CO 0.00 -0.19 0.04 0.08 -0.01 0.00 0.00 175.02 174.94 1cdk s VAL 119 N 1.41 3.69 0.46 -6.03 1.01 0.21 -0.77 120.40 120.37 1cdk s VAL 119 Ca -0.00 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1cdk s VAL 119 Cb -0.13 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1cdk s VAL 119 CO -0.05 0.13 0.24 -0.04 0.00 0.00 0.00 175.10 175.38 1cdk s MET 120 N 1.46 2.27 0.35 2.72 -1.94 0.55 -0.28 119.30 124.43 1cdk s MET 120 Ca 0.02 -1.90 -0.28 0.00 -1.71 0.00 0.00 55.69 51.81 1cdk s MET 120 Cb -0.17 -2.02 -0.11 0.00 2.01 0.00 0.00 34.83 34.55 1cdk s MET 120 CO 0.01 -0.28 1.47 -1.83 -0.01 0.00 0.00 175.02 174.38 1cdk s GLU 121 N -4.02 4.16 -0.10 2.03 -1.05 -0.47 -1.17 118.70 118.08 1cdk s GLU 121 Ca 0.37 2.51 -0.30 0.00 -0.15 0.00 0.00 54.97 57.40 1cdk s GLU 121 Cb 0.01 -3.00 -0.01 0.00 -0.44 0.00 0.00 34.13 30.69 1cdk s GLU 121 CO 0.21 -0.49 1.04 -0.47 0.95 0.00 0.00 175.26 176.51 1cdk s TYR 122 N -0.94 3.46 -0.52 4.83 5.04 -1.26 -4.29 117.35 123.65 1cdk s TYR 122 Ca 0.54 1.53 -0.13 0.00 -2.44 0.00 0.00 57.07 56.56 1cdk s TYR 122 Cb -0.45 -3.23 0.13 0.00 0.35 0.00 0.00 41.96 38.75 1cdk s TYR 122 CO 0.59 -0.42 0.45 0.08 -1.34 0.00 0.00 175.55 174.91 1cdk s VAL 123 N 2.06 4.83 -0.37 3.14 1.01 -1.26 -4.97 120.40 124.85 1cdk s VAL 123 Ca 0.50 -1.65 0.26 0.00 0.00 0.00 0.00 61.98 61.08 1cdk s VAL 123 Cb -0.19 -4.12 0.29 0.00 0.00 0.00 0.00 36.38 32.35 1cdk s VAL 123 CO 0.18 -0.84 1.78 1.55 0.00 0.00 0.00 175.10 177.77 1cdk h PRO 124 N 8.67 0.00 0.00 2.72 0.13 -1.94 -3.32 132.00 138.25 1cdk h PRO 124 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 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 0.96 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 1cdk n GLY 125 N 0.18 -0.66 0.00 1.56 0.00 -0.10 -4.55 105.19 101.62 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 -0.03 -1.50 3.77 -0.02 0.00 -1.25 -4.55 105.19 101.62 1cdk n GLY 126 Ca 0.09 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.20 3.69 0.53 1.61 2.02 -1.26 -0.29 118.70 122.79 1cdk s GLU 127 Ca 0.00 1.69 0.24 0.00 0.02 0.00 0.00 54.97 56.93 1cdk s GLU 127 Cb 0.00 -2.30 1.45 0.00 0.10 0.00 0.00 34.13 33.38 1cdk s GLU 127 CO 0.00 -0.59 2.12 1.98 0.02 0.00 0.00 175.26 178.78 1cdk h MET 128 N 1.84 0.00 -0.24 1.61 1.85 -0.83 -2.28 114.93 116.88 1cdk h MET 128 Ca -0.49 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 58.62 1cdk h MET 128 Cb 1.25 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.25 1cdk h MET 128 CO 0.59 0.09 0.10 0.35 -0.40 0.00 0.00 176.91 177.64 1cdk h PHE 129 N 0.00 0.17 0.16 1.39 3.57 -1.80 -0.29 116.94 120.16 1cdk h PHE 129 Ca -0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1cdk h PHE 129 Cb 0.21 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1cdk h PHE 129 CO 0.00 0.09 -0.19 0.77 -2.23 0.00 0.00 178.31 176.75 1cdk h SER 130 N 0.22 -0.51 0.13 0.41 0.02 -1.76 -1.09 113.55 110.96 1cdk h SER 130 Ca 0.10 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 1cdk h SER 130 Cb 0.06 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1cdk h SER 130 CO -0.09 -0.28 -0.36 0.45 -1.14 0.00 0.00 176.83 175.41 1cdk h HIS 131 N -0.39 0.37 -0.21 3.45 3.86 -1.39 -2.75 115.15 118.10 1cdk h HIS 131 Ca 0.01 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.03 1cdk h HIS 131 Cb 0.38 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 1cdk h HIS 131 CO -0.16 0.65 -0.26 1.25 0.86 0.00 0.00 177.93 180.27 1cdk h LEU 132 N 0.28 0.59 -0.94 2.43 5.85 -0.89 -1.51 115.31 121.11 1cdk h LEU 132 Ca 0.03 -0.50 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 1cdk h LEU 132 Cb 0.76 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1cdk h LEU 132 CO 0.06 0.97 -0.05 0.03 -0.34 0.00 0.00 178.44 179.11 1cdk h ARG 133 N 0.22 0.72 0.55 1.25 2.47 -1.08 0.44 114.38 118.95 1cdk h ARG 133 Ca 0.03 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.51 1cdk h ARG 133 Cb 0.83 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 29.08 1cdk h ARG 133 CO 0.06 0.77 -0.27 -0.09 0.56 0.00 0.00 179.97 181.00 1cdk h ARG 134 N 0.67 -0.72 0.00 0.04 2.43 -1.40 -3.11 114.38 112.30 1cdk h ARG 134 Ca 0.13 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1cdk h ARG 134 Cb 0.48 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1cdk h ARG 134 CO 0.02 -0.45 -0.14 0.82 -1.51 0.00 0.00 179.97 178.71 1cdk h ILE 135 N -1.16 0.89 0.00 1.20 2.04 -1.37 -3.48 117.51 115.63 1cdk h ILE 135 Ca -0.08 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1cdk h ILE 135 Cb 0.60 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1cdk h ILE 135 CO 0.12 0.14 0.00 0.61 0.00 0.00 0.00 178.15 179.02 1cdk n GLY 136 N -0.95 2.41 3.46 5.37 0.00 0.14 -4.95 105.19 110.67 1cdk n GLY 136 Ca -0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 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 0.44 1.61 1.70 -1.26 -3.95 118.95 118.40 1cdk s ARG 137 Ca 0.00 0.28 -0.10 0.00 -0.47 0.00 0.00 55.73 55.44 1cdk s ARG 137 Cb 0.00 0.43 -0.06 0.00 -0.57 0.00 0.00 34.95 34.75 1cdk s ARG 137 CO 0.00 -0.25 0.81 -0.06 -1.08 0.00 0.00 175.30 174.72 1cdk s PHE 138 N -0.92 3.49 0.83 5.89 0.08 0.79 -4.99 117.98 123.16 1cdk s PHE 138 Ca -0.09 1.07 -0.12 0.00 0.12 0.00 0.00 56.93 57.91 1cdk s PHE 138 Cb -0.02 -2.48 0.09 0.00 -0.57 0.00 0.00 43.02 40.05 1cdk s PHE 138 CO 0.07 -0.20 1.16 -1.54 -0.10 0.00 0.00 175.22 174.61 1cdk s SER 139 N -3.35 4.26 0.15 1.36 1.04 -1.26 -4.41 113.70 111.49 1cdk s SER 139 Ca 0.52 0.87 -0.18 0.00 0.48 0.00 0.00 55.95 57.64 1cdk s SER 139 Cb -0.10 -1.42 0.04 0.00 0.10 0.00 0.00 66.02 64.64 1cdk s SER 139 CO 0.35 -2.07 1.69 -0.33 0.98 0.00 0.00 173.24 173.86 1cdk h GLU 140 N -1.17 0.01 0.00 4.02 5.08 -1.96 0.07 114.58 120.63 1cdk h GLU 140 Ca -0.47 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1cdk h GLU 140 Cb 1.32 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1cdk h GLU 140 CO 0.64 0.01 -0.07 -1.35 -1.00 0.00 0.00 179.01 177.24 1cdk h PRO 141 N 0.01 0.00 -0.01 2.33 0.11 -1.99 -1.37 132.00 131.07 1cdk h PRO 141 Ca 0.15 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 1cdk h PRO 141 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1cdk h PRO 141 CO -0.31 0.07 -0.13 1.25 -0.21 0.00 0.00 178.00 178.68 1cdk h HIS 142 N 0.00 0.16 -0.83 0.65 2.76 -1.58 -2.58 115.15 113.73 1cdk h HIS 142 Ca -0.00 -0.08 0.08 0.00 -2.20 0.00 0.00 60.37 58.18 1cdk h HIS 142 Cb 0.13 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.02 1cdk h HIS 142 CO 0.00 0.81 0.54 0.00 -1.30 0.00 0.00 177.93 177.98 1cdk h ALA 143 N 0.31 1.67 -0.34 5.26 0.00 -0.57 -3.06 119.26 122.53 1cdk h ALA 143 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1cdk h ALA 143 Cb 0.84 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1cdk h ALA 143 CO 0.03 0.18 0.11 -0.09 0.00 0.00 0.00 179.25 179.47 1cdk h ARG 144 N 0.83 0.53 -0.82 0.00 2.43 -1.15 -1.28 114.38 114.91 1cdk h ARG 144 Ca 0.37 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 1cdk h ARG 144 Cb 0.35 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1cdk h ARG 144 CO -0.14 0.55 0.54 0.35 -1.51 0.00 0.00 179.97 179.76 1cdk h PHE 145 N 0.40 0.93 0.03 2.20 3.57 -1.36 -1.00 116.94 121.71 1cdk h PHE 145 Ca 0.11 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1cdk h PHE 145 Cb 0.24 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1cdk h PHE 145 CO 0.01 0.50 -0.02 1.88 -2.23 0.00 0.00 178.31 178.45 1cdk h TYR 146 N 0.93 -0.04 -0.60 0.41 0.05 -1.24 -3.28 116.97 113.21 1cdk h TYR 146 Ca 0.35 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.24 1cdk h TYR 146 Cb 0.18 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 1cdk h TYR 146 CO -0.00 0.64 0.41 0.00 -1.05 0.00 0.00 178.16 178.16 1cdk h ALA 147 N 0.00 2.09 -0.55 3.88 0.00 -1.15 -2.51 119.26 121.03 1cdk h ALA 147 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cdk h ALA 147 Cb 0.70 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1cdk h ALA 147 CO 0.01 -0.23 0.27 0.00 0.00 0.00 0.00 179.25 179.30 1cdk h ALA 148 N 1.70 0.71 -0.41 0.00 0.00 -1.24 -0.88 119.26 119.14 1cdk h ALA 148 Ca 0.28 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1cdk h ALA 148 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1cdk h ALA 148 CO -0.07 0.26 -0.09 1.96 0.00 0.00 0.00 179.25 181.31 1cdk h GLN 149 N 0.74 0.71 -0.17 0.00 4.20 -1.52 -2.32 115.11 116.75 1cdk h GLN 149 Ca 0.19 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1cdk h GLN 149 Cb 0.10 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1cdk h GLN 149 CO -0.03 0.79 -0.37 0.82 -0.67 0.00 0.00 178.83 179.38 1cdk h ILE 150 N 0.65 1.35 -0.17 2.54 1.08 -1.24 -1.40 117.51 120.33 1cdk h ILE 150 Ca 0.12 -1.62 0.05 0.00 -0.39 0.00 0.00 64.86 63.02 1cdk h ILE 150 Cb 0.54 1.95 -0.07 0.00 -3.07 0.00 0.00 36.82 36.18 1cdk h ILE 150 CO 0.03 0.49 -0.32 0.58 -0.69 0.00 0.00 178.15 178.25 1cdk h VAL 151 N 0.19 0.29 -0.60 1.67 2.07 -1.16 -0.81 116.25 117.90 1cdk h VAL 151 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1cdk h VAL 151 Cb 0.97 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1cdk h VAL 151 CO 0.08 0.00 0.39 -0.07 0.02 0.00 0.00 177.57 177.99 1cdk h LEU 152 N -0.37 0.70 0.02 2.57 3.38 -1.44 -0.44 115.31 119.73 1cdk h LEU 152 Ca 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1cdk h LEU 152 Cb 0.54 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1cdk h LEU 152 CO -0.37 0.52 -0.01 0.74 0.09 0.00 0.00 178.44 179.41 1cdk h THR 153 N 0.82 1.08 -0.28 0.22 2.02 -0.86 -1.41 112.91 114.50 1cdk h THR 153 Ca 0.22 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 66.98 1cdk h THR 153 Cb -0.08 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1cdk h THR 153 CO -0.05 0.08 -0.34 -0.26 0.37 0.00 0.00 175.52 175.32 1cdk h PHE 154 N -0.15 0.72 -0.38 3.16 0.04 -0.90 0.14 116.94 119.57 1cdk h PHE 154 Ca -0.00 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1cdk h PHE 154 Cb 0.14 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1cdk h PHE 154 CO -0.03 0.88 0.24 1.49 -0.60 0.00 0.00 178.31 180.29 1cdk h GLU 155 N 0.52 0.51 0.14 1.51 4.81 -0.91 0.51 114.58 121.67 1cdk h GLU 155 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1cdk h GLU 155 Cb 0.84 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1cdk h GLU 155 CO 0.07 0.36 -0.07 -0.92 -0.73 0.00 0.00 179.01 177.72 1cdk h TYR 156 N 0.51 -0.18 -0.55 0.92 3.20 -0.94 -2.77 116.97 117.16 1cdk h TYR 156 Ca 0.14 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.11 1cdk h TYR 156 Cb -0.03 0.06 -0.11 0.00 1.54 0.00 0.00 36.73 38.19 1cdk h TYR 156 CO -0.04 -0.11 -0.31 -0.07 -1.64 0.00 0.00 178.16 175.99 1cdk h LEU 157 N -0.19 -1.05 -2.24 2.82 3.38 -0.84 -1.55 115.31 115.64 1cdk h LEU 157 Ca -0.02 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1cdk h LEU 157 Cb 0.15 0.53 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1cdk h LEU 157 CO 0.03 -0.29 -0.05 0.45 0.09 0.00 0.00 178.44 178.66 1cdk h HIS 158 N -0.16 0.00 0.00 1.13 3.86 -0.90 -1.57 115.15 117.52 1cdk h HIS 158 Ca 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1cdk h HIS 158 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1cdk h HIS 158 CO -0.60 0.05 0.00 0.66 0.86 0.00 0.00 177.93 178.91 1cdk h SER 159 N 0.00 0.00 -0.43 2.45 4.64 -0.97 -2.21 113.55 117.03 1cdk h SER 159 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cdk h SER 159 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1cdk h SER 159 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1cdk n LEU 160 N -2.81 4.02 -0.50 5.97 4.77 -0.94 -4.92 117.00 122.60 1cdk n LEU 160 Ca 0.02 -2.54 -0.06 0.00 -0.03 0.00 0.00 56.01 53.39 1cdk n LEU 160 Cb 0.32 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1cdk n LEU 160 CO 0.26 0.74 -0.06 0.47 -1.33 0.00 0.00 177.39 177.47 1cdk n ASP 161 N 0.38 -4.30 -4.80 -1.43 8.00 -0.83 -4.91 116.55 108.67 1cdk n ASP 161 Ca 0.20 0.16 -0.37 0.00 0.71 0.00 0.00 54.79 55.49 1cdk n ASP 161 Cb 0.78 -2.37 -0.06 0.00 -0.02 0.00 0.00 41.12 39.45 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 -1.48 4.38 -0.09 0.64 1.43 -0.63 -0.68 118.68 122.25 1cdk s LEU 162 Ca 0.00 0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1cdk s LEU 162 Cb 0.00 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 1cdk s LEU 162 CO 0.00 0.23 -0.02 -0.63 0.23 0.00 0.00 176.35 176.16 1cdk s ILE 163 N -0.44 4.14 -0.15 -0.59 1.01 -0.43 -3.35 121.20 121.41 1cdk s ILE 163 Ca 0.21 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 1cdk s ILE 163 Cb -0.15 -2.74 -0.07 0.00 0.01 0.00 0.00 42.46 39.51 1cdk s ILE 163 CO 0.10 0.59 -0.01 0.22 0.00 0.00 0.00 174.94 175.84 1cdk h TYR 164 N 5.35 0.00 0.00 3.97 3.20 -1.87 -2.00 116.97 125.62 1cdk h TYR 164 Ca -0.48 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1cdk h TYR 164 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1cdk h TYR 164 CO 0.61 0.35 0.00 0.54 -1.64 0.00 0.00 178.16 178.01 1cdk n ARG 165 N -4.61 -0.04 -2.15 1.82 1.74 -1.26 -3.16 116.66 108.99 1cdk n ARG 165 Ca -0.11 0.01 0.02 0.00 -0.77 0.00 0.00 57.85 57.00 1cdk n ARG 165 Cb 0.31 -2.83 0.03 0.00 -1.02 0.00 0.00 32.46 28.95 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 -0.02 1.20 -4.63 0.55 2.03 -1.26 -4.33 116.55 110.09 1cdk n ASP 166 Ca 0.00 -2.01 -0.42 0.00 0.52 0.00 0.00 54.79 52.87 1cdk n ASP 166 Cb 0.01 -0.36 -0.03 0.00 -0.72 0.00 0.00 41.12 40.02 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 -1.88 3.95 -0.03 -2.67 2.96 -1.26 -4.84 118.68 114.91 1cdk s LEU 167 Ca 0.30 2.29 -0.30 0.00 -0.22 0.00 0.00 54.13 56.20 1cdk s LEU 167 Cb 0.35 -3.52 0.08 0.00 0.50 0.00 0.00 46.19 43.60 1cdk s LEU 167 CO -0.10 -1.49 0.71 -1.59 -1.32 0.00 0.00 176.35 172.55 1cdk s LYS 168 N 5.38 1.04 0.44 1.98 -2.85 -1.26 -4.83 119.74 119.64 1cdk s LYS 168 Ca 0.94 0.12 0.19 0.00 -1.00 0.00 0.00 55.97 56.22 1cdk s LYS 168 Cb -0.38 0.49 1.13 0.00 -2.06 0.00 0.00 37.83 37.01 1cdk s LYS 168 CO 0.38 -0.35 1.90 -1.35 0.10 0.00 0.00 175.35 176.04 1cdk h PRO 169 N 2.77 0.32 0.00 1.78 0.11 -1.93 -2.07 132.00 132.98 1cdk h PRO 169 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1cdk h PRO 169 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1cdk h PRO 169 CO 0.38 0.21 0.00 0.93 -0.21 0.00 0.00 178.00 179.31 1cdk h GLU 170 N 0.33 0.00 -0.10 1.05 3.07 -1.95 -2.19 114.58 114.79 1cdk h GLU 170 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1cdk h GLU 170 Cb 1.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1cdk h GLU 170 CO -0.12 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.58 1cdk n ASN 171 N -2.89 2.46 -4.48 1.42 3.02 -0.78 -4.88 115.26 109.12 1cdk n ASN 171 Ca -0.02 -1.71 -0.34 0.00 -0.03 0.00 0.00 54.58 52.48 1cdk n ASN 171 Cb 0.09 -0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.22 3.24 0.09 3.41 1.43 -0.84 -1.34 118.68 123.44 1cdk s LEU 172 Ca 0.20 -0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.22 1cdk s LEU 172 Cb 0.13 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1cdk s LEU 172 CO 0.20 0.14 -0.12 -0.76 0.23 0.00 0.00 176.35 176.04 1cdk s LEU 173 N 0.51 2.95 -0.19 1.79 1.43 0.28 -0.76 118.68 124.68 1cdk s LEU 173 Ca -0.03 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 52.59 1cdk s LEU 173 Cb -0.14 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1cdk s LEU 173 CO 0.03 0.20 0.11 -0.63 0.23 0.00 0.00 176.35 176.28 1cdk s ILE 174 N -1.14 5.20 0.34 -0.59 -1.09 0.60 -1.41 121.20 123.12 1cdk s ILE 174 Ca 0.19 0.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.72 1cdk s ILE 174 Cb -0.11 -3.37 0.07 0.00 -1.58 0.00 0.00 42.46 37.47 1cdk s ILE 174 CO 0.11 0.45 0.47 -0.90 -1.23 0.00 0.00 174.94 173.83 1cdk n ASP 175 N 3.54 0.56 0.17 3.58 5.68 0.21 -0.92 116.55 129.36 1cdk n ASP 175 Ca -0.16 -1.49 0.13 0.00 -0.50 0.00 0.00 54.79 52.77 1cdk n ASP 175 Cb 0.52 -0.31 0.57 0.00 -1.14 0.00 0.00 41.12 40.76 1cdk n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1cdk h GLN 176 N 0.00 0.00 -0.44 0.11 4.15 -1.96 0.64 115.11 117.60 1cdk h GLN 176 Ca -0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1cdk h GLN 176 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1cdk h GLN 176 CO 0.16 0.00 0.00 1.04 -1.93 0.00 0.00 178.83 178.10 1cdk n GLN 177 N -2.42 2.87 -0.89 1.69 6.02 -1.26 -4.84 117.38 118.55 1cdk n GLN 177 Ca 0.01 -2.25 0.00 0.00 -0.01 0.00 0.00 57.00 54.75 1cdk n GLN 177 Cb 0.20 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.09 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 0.75 0.63 3.96 1.08 0.00 0.22 -4.44 105.19 107.38 1cdk n GLY 178 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.33 3.25 0.20 1.61 1.51 -1.26 -4.82 117.35 115.50 1cdk s TYR 179 Ca 0.00 0.13 -0.19 0.00 -1.01 0.00 0.00 57.07 56.00 1cdk s TYR 179 Cb 0.00 -2.15 -0.08 0.00 -0.11 0.00 0.00 41.96 39.62 1cdk s TYR 179 CO 0.00 -0.18 0.69 0.42 -1.11 0.00 0.00 175.55 175.37 1cdk s ILE 180 N -2.41 4.62 -0.21 2.71 1.01 -1.26 -0.62 121.20 125.04 1cdk s ILE 180 Ca 0.46 1.22 -0.02 0.00 0.00 0.00 0.00 60.65 62.31 1cdk s ILE 180 Cb -0.10 -3.86 0.06 0.00 0.01 0.00 0.00 42.46 38.58 1cdk s ILE 180 CO 0.36 0.25 0.02 -1.10 0.00 0.00 0.00 174.94 174.47 1cdk s GLN 181 N -1.87 0.92 0.17 2.79 -1.52 -0.50 -4.46 119.66 115.20 1cdk s GLN 181 Ca 0.41 -0.62 -0.30 0.00 -1.95 0.00 0.00 55.36 52.90 1cdk s GLN 181 Cb -0.17 -2.24 -0.08 0.00 -0.22 0.00 0.00 33.01 30.31 1cdk s GLN 181 CO 0.21 -0.65 1.21 0.08 -0.25 0.00 0.00 175.29 175.88 1cdk s VAL 182 N 1.72 3.59 0.08 1.09 1.01 -0.11 -0.56 120.40 127.23 1cdk s VAL 182 Ca -0.02 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1cdk s VAL 182 Cb -0.18 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 1cdk s VAL 182 CO -0.09 0.20 0.01 1.07 0.00 0.00 0.00 175.10 176.29 1cdk n THR 183 N 2.67 0.00 -3.25 3.92 5.66 -0.45 -1.67 114.28 121.16 1cdk n THR 183 Ca 0.05 -0.43 -0.19 0.00 -3.05 0.00 0.00 64.05 60.43 1cdk n THR 183 Cb 0.45 0.11 0.01 0.00 -1.55 0.00 0.00 70.33 69.36 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 -1.42 -6.67 -0.61 1.09 2.03 -1.26 -4.87 116.55 104.83 1cdk n ASP 184 Ca -0.03 -0.05 0.01 0.00 0.52 0.00 0.00 54.79 55.25 1cdk n ASP 184 Cb 0.11 -3.64 0.07 0.00 -0.72 0.00 0.00 41.12 36.94 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 -0.96 0.32 -0.33 -0.67 3.01 -1.26 -4.63 117.46 112.95 1cdk n PHE 185 Ca -0.04 -0.12 0.36 0.00 1.01 0.00 0.00 57.45 58.66 1cdk n PHE 185 Cb 0.58 -0.13 0.75 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 5.07 0.00 -0.26 1.37 0.00 -1.91 -2.08 103.07 105.27 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 0.06 0.00 -0.24 0.69 0.00 0.00 0.00 176.54 177.05 1cdk n PHE 187 N -4.14 0.00 -1.62 5.60 3.72 -1.26 -4.54 117.46 115.21 1cdk n PHE 187 Ca 0.26 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.21 1cdk n PHE 187 Cb 1.27 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.80 1cdk n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cdk n ALA 188 N -0.59 0.25 -3.60 4.37 0.00 -0.78 -4.69 120.51 115.47 1cdk n ALA 188 Ca 0.03 0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.76 1cdk n ALA 188 Cb 0.16 -2.11 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 1cdk n ALA 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cdk s LYS 189 N -1.25 0.52 -0.39 0.00 2.20 -0.75 -4.54 119.74 115.53 1cdk s LYS 189 Ca 0.62 0.87 -0.26 0.00 -0.36 0.00 0.00 55.97 56.83 1cdk s LYS 189 Cb -0.69 0.10 0.02 0.00 -1.51 0.00 0.00 37.83 35.75 1cdk s LYS 189 CO 0.58 -0.13 0.96 0.50 -0.36 0.00 0.00 175.35 176.89 1cdk s ARG 190 N 1.15 3.81 -0.26 4.03 3.52 -1.26 -1.31 118.95 128.63 1cdk s ARG 190 Ca -0.07 0.57 -0.08 0.00 -0.13 0.00 0.00 55.73 56.02 1cdk s ARG 190 Cb -0.06 -3.82 0.12 0.00 -1.56 0.00 0.00 34.95 29.63 1cdk s ARG 190 CO -0.11 -1.02 0.56 0.54 -0.81 0.00 0.00 175.30 174.46 1cdk s VAL 191 N 3.61 -0.87 0.12 7.11 0.11 0.15 -5.00 120.40 125.64 1cdk s VAL 191 Ca 0.39 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 59.39 1cdk s VAL 191 Cb -0.11 -0.88 -0.11 0.00 -1.53 0.00 0.00 36.38 33.75 1cdk s VAL 191 CO 0.21 0.02 1.38 0.11 -3.33 0.00 0.00 175.10 173.48 1cdk h LYS 192 N 8.07 0.82 0.00 1.54 1.79 -1.96 -3.43 116.57 123.39 1cdk h LYS 192 Ca -0.18 -0.57 0.00 0.00 -2.18 0.00 0.00 60.65 57.72 1cdk h LYS 192 Cb 1.11 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1cdk h LYS 192 CO 0.13 1.19 0.00 0.41 -1.08 0.00 0.00 179.45 180.10 1cdk n GLY 193 N 0.48 0.73 3.98 3.86 0.00 -1.26 -5.11 105.19 107.87 1cdk n GLY 193 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 3.01 3.19 0.04 1.61 0.52 -1.26 -4.72 118.95 121.35 1cdk s ARG 194 Ca 0.00 -0.81 -0.12 0.00 -0.52 0.00 0.00 55.73 54.29 1cdk s ARG 194 Cb 0.00 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.71 1cdk s ARG 194 CO 0.00 0.06 0.25 -0.08 0.02 0.00 0.00 175.30 175.55 1cdk s THR 195 N -2.23 0.09 -0.28 0.02 -1.32 0.01 -4.87 115.64 107.07 1cdk s THR 195 Ca 0.43 -0.78 0.01 0.00 -1.21 0.00 0.00 61.69 60.15 1cdk s THR 195 Cb -0.10 -0.91 0.08 0.00 -1.51 0.00 0.00 72.50 70.07 1cdk s THR 195 CO 0.32 -0.43 0.01 0.26 -2.21 0.00 0.00 174.62 172.57 1cdk s TRP 196 N -2.51 2.64 -0.27 9.09 0.51 -1.26 -0.67 118.94 126.47 1cdk s TRP 196 Ca -0.05 -2.11 -0.02 0.00 -2.12 0.00 0.00 56.10 51.80 1cdk s TRP 196 Cb -0.01 -1.99 0.09 0.00 -0.81 0.00 0.00 33.47 30.74 1cdk s TRP 196 CO -0.03 -0.85 0.08 -1.17 -0.51 0.00 0.00 176.95 174.46 1cdk s LEU 198 N 1.30 1.70 0.13 2.99 2.96 -1.26 -4.98 118.68 121.53 1cdk s LEU 198 Ca 0.02 -1.32 -0.19 0.00 -0.22 0.00 0.00 54.13 52.43 1cdk s LEU 198 Cb -0.19 -0.73 0.05 0.00 0.50 0.00 0.00 46.19 45.83 1cdk s LEU 198 CO -0.11 -0.38 0.47 0.00 -1.32 0.00 0.00 176.35 175.02 1cdk n GLY 200 N -0.26 0.43 2.87 0.00 0.00 -1.26 -4.98 105.19 101.99 1cdk n GLY 200 Ca -0.16 -1.39 -0.17 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.46 0.31 0.17 2.61 2.01 -1.26 -5.08 115.64 110.95 1cdk s THR 201 Ca 0.00 -0.04 -0.12 0.00 0.31 0.00 0.00 61.69 61.84 1cdk s THR 201 Cb 0.00 -0.36 0.18 0.00 0.01 0.00 0.00 72.50 72.34 1cdk s THR 201 CO 0.00 0.15 1.13 -2.65 -0.69 0.00 0.00 174.62 172.57 1cdk n PRO 202 N 3.82 -0.17 0.19 4.92 -0.02 -1.26 -1.27 135.00 141.22 1cdk n PRO 202 Ca -0.23 1.12 0.05 0.00 -2.02 0.00 0.00 63.50 62.42 1cdk n PRO 202 Cb 0.52 -1.67 0.38 0.00 -0.02 0.00 0.00 33.50 32.72 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 -0.21 -0.52 3.07 -1.97 -2.55 114.58 112.40 1cdk h GLU 203 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1cdk h GLU 203 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1cdk h GLU 203 CO -0.73 0.36 0.00 0.66 -1.40 0.00 0.00 179.01 177.91 1cdk n TYR 204 N -3.81 0.26 -2.22 4.33 4.02 -0.39 -4.83 117.16 114.52 1cdk n TYR 204 Ca -0.01 -0.13 -0.43 0.00 -0.01 0.00 0.00 57.90 57.32 1cdk n TYR 204 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.73 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 -1.69 4.15 0.40 7.72 1.43 -0.96 -4.40 118.68 125.33 1cdk s LEU 205 Ca 0.35 1.83 -0.27 0.00 -1.03 0.00 0.00 54.13 55.01 1cdk s LEU 205 Cb 0.21 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.80 1cdk s LEU 205 CO 0.30 -0.94 1.41 0.00 0.23 0.00 0.00 176.35 177.35 1cdk s ALA 206 N 4.08 3.40 0.50 4.21 0.00 -1.26 -4.89 121.76 127.80 1cdk s ALA 206 Ca 0.64 1.43 0.24 0.00 0.00 0.00 0.00 51.96 54.28 1cdk s ALA 206 Cb -0.26 -3.56 1.33 0.00 0.00 0.00 0.00 23.12 20.63 1cdk s ALA 206 CO 0.23 -1.00 1.95 -1.35 0.00 0.00 0.00 175.76 175.59 1cdk h PRO 207 N 2.78 0.11 -0.14 0.00 0.11 -1.91 -2.44 132.00 130.50 1cdk h PRO 207 Ca -0.50 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1cdk h PRO 207 Cb 1.25 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1cdk h PRO 207 CO 0.63 0.07 -0.13 1.05 -0.21 0.00 0.00 178.00 179.41 1cdk h GLU 208 N 0.11 0.23 -0.01 1.05 9.09 -1.92 -0.92 114.58 122.22 1cdk h GLU 208 Ca 0.33 -0.05 -0.00 0.00 0.05 0.00 0.00 59.36 59.69 1cdk h GLU 208 Cb 1.15 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 28.22 1cdk h GLU 208 CO -0.04 0.37 0.00 0.82 0.05 0.00 0.00 179.01 180.22 1cdk h ILE 209 N 0.22 1.09 -0.75 -1.06 2.04 -1.72 -2.54 117.51 114.79 1cdk h ILE 209 Ca 0.04 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1cdk h ILE 209 Cb 0.37 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1cdk h ILE 209 CO 0.02 0.07 0.39 0.40 0.00 0.00 0.00 178.15 179.03 1cdk h ILE 210 N -0.10 1.23 -0.05 -0.67 2.04 -1.31 -2.94 117.51 115.72 1cdk h ILE 210 Ca 0.00 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1cdk h ILE 210 Cb 0.11 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1cdk h ILE 210 CO -0.00 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.59 1cdk n LEU 211 N -4.34 0.44 -3.99 1.44 4.77 -0.42 -4.91 117.00 109.98 1cdk n LEU 211 Ca 0.07 -0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 55.58 1cdk n LEU 211 Cb 0.12 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1cdk n LEU 211 CO 0.38 0.09 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.25 1cdk n SER 212 N -0.47 -2.09 -4.90 -1.43 7.64 -1.11 -5.01 113.62 106.25 1cdk n SER 212 Ca 0.13 -0.94 -0.28 0.00 1.01 0.00 0.00 58.87 58.79 1cdk n SER 212 Cb 0.13 -3.25 -0.01 0.00 -1.01 0.00 0.00 64.21 60.07 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 -6.60 3.59 0.52 1.43 1.02 -0.97 -5.08 119.74 113.64 1cdk s LYS 213 Ca 0.33 0.17 -0.17 0.00 0.02 0.00 0.00 55.97 56.32 1cdk s LYS 213 Cb -0.18 -2.43 -0.07 0.00 -0.52 0.00 0.00 37.83 34.63 1cdk s LYS 213 CO 0.88 -0.10 1.00 0.20 -0.92 0.00 0.00 175.35 176.41 1cdk s GLY 214 N -3.85 2.14 0.25 -3.33 0.00 -1.26 -4.71 107.32 96.56 1cdk s GLY 214 Ca 0.47 0.28 0.02 0.00 0.00 0.00 0.00 44.72 45.48 1cdk s GLY 214 CO 0.40 0.56 0.17 -2.52 0.00 0.00 0.00 173.10 171.72 1cdk s TYR 215 N -2.50 1.39 0.00 1.90 -0.85 0.16 -4.82 117.35 112.63 1cdk s TYR 215 Ca 0.61 -1.45 0.00 0.00 -0.52 0.00 0.00 57.07 55.71 1cdk s TYR 215 Cb -0.11 -0.65 0.00 0.00 0.38 0.00 0.00 41.96 41.57 1cdk s TYR 215 CO 0.30 -0.67 0.00 0.27 -1.52 0.00 0.00 175.55 173.92 1cdk n ASN 216 N -0.70 0.24 -0.02 -0.18 0.23 -1.26 -0.81 115.26 112.76 1cdk n ASN 216 Ca 0.03 -0.46 0.22 0.00 -0.53 0.00 0.00 54.58 53.85 1cdk n ASN 216 Cb 0.65 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.88 1cdk n ASN 216 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1cdk h LYS 217 N 0.00 0.00 0.00 -3.83 2.10 -1.94 -2.02 116.57 110.88 1cdk h LYS 217 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cdk h LYS 217 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cdk h LYS 217 CO 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 179.45 177.43 1cdk h ALA 218 N 0.88 1.86 -0.63 0.07 0.00 -1.95 -1.32 119.26 118.16 1cdk h ALA 218 Ca 0.31 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.33 1cdk h ALA 218 Cb 2.05 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 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 0.82 -0.06 0.00 -1.51 -1.78 -2.61 116.25 111.12 1cdk h VAL 219 Ca -0.00 -0.11 -0.07 0.00 -1.23 0.00 0.00 66.70 65.29 1cdk h VAL 219 Cb 0.03 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 29.66 1cdk h VAL 219 CO 0.00 0.06 -0.28 0.44 -1.23 0.00 0.00 177.57 176.56 1cdk h ASP 220 N 0.32 0.10 0.54 4.19 3.32 -1.48 -1.32 116.42 122.08 1cdk h ASP 220 Ca 0.30 -0.03 -0.29 0.00 0.02 0.00 0.00 57.03 57.04 1cdk h ASP 220 Cb 0.76 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.29 1cdk h ASP 220 CO -0.07 0.38 -1.31 -0.50 -1.72 0.00 0.00 179.24 176.02 1cdk h TRP 221 N 0.09 0.60 0.21 4.55 -0.00 -1.62 -2.39 115.95 117.40 1cdk h TRP 221 Ca 0.01 -0.44 -0.01 0.00 -0.00 0.00 0.00 58.89 58.45 1cdk h TRP 221 Cb 0.55 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.16 29.69 1cdk h TRP 221 CO 0.00 1.35 -0.11 2.35 -0.00 0.00 0.00 178.44 182.03 1cdk h TRP 222 N 0.09 -0.30 -1.00 0.49 2.91 -1.34 -2.78 115.95 114.02 1cdk h TRP 222 Ca -0.17 -0.00 0.21 0.00 1.13 0.00 0.00 58.89 60.06 1cdk h TRP 222 Cb 2.02 0.10 -0.11 0.00 -0.51 0.00 0.00 29.16 30.66 1cdk h TRP 222 CO 0.08 -0.18 0.61 0.00 -1.03 0.00 0.00 178.44 177.92 1cdk h ALA 223 N 0.49 1.74 -0.18 2.65 0.00 -1.18 -0.54 119.26 122.24 1cdk h ALA 223 Ca -0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1cdk h ALA 223 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1cdk h ALA 223 CO 0.03 -0.15 0.01 1.25 0.00 0.00 0.00 179.25 180.40 1cdk h LEU 224 N 0.69 0.23 -0.14 0.00 5.85 -1.33 0.14 115.31 120.75 1cdk h LEU 224 Ca 0.60 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.23 1cdk h LEU 224 Cb 1.03 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1cdk h LEU 224 CO -0.40 0.27 -0.16 1.23 -0.34 0.00 0.00 178.44 179.03 1cdk h GLY 225 N 0.49 0.40 1.85 3.75 0.00 -0.84 -0.12 103.07 108.59 1cdk h GLY 225 Ca 0.06 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1cdk h GLY 225 CO 0.00 0.38 -0.10 -2.08 0.00 0.00 0.00 176.54 174.74 1cdk h VAL 226 N -0.02 1.15 0.12 4.60 2.07 -0.83 -1.08 116.25 122.26 1cdk h VAL 226 Ca 0.02 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1cdk h VAL 226 Cb 0.71 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1cdk h VAL 226 CO 0.04 0.20 -0.06 0.25 0.02 0.00 0.00 177.57 178.02 1cdk h LEU 227 N 0.19 -0.13 -0.54 2.57 5.85 0.85 -0.56 115.31 123.53 1cdk h LEU 227 Ca 0.04 -0.41 0.08 0.00 0.84 0.00 0.00 57.88 58.43 1cdk h LEU 227 Cb 0.30 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1cdk h LEU 227 CO 0.02 0.48 0.17 0.40 -0.34 0.00 0.00 178.44 179.17 1cdk h ILE 228 N -0.90 0.77 -0.39 4.05 2.04 -1.04 -0.87 117.51 121.17 1cdk h ILE 228 Ca -0.02 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1cdk h ILE 228 Cb 0.53 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1cdk h ILE 228 CO 0.03 0.06 0.19 0.22 0.00 0.00 0.00 178.15 178.65 1cdk h TYR 229 N 0.34 0.35 -0.47 1.37 5.03 -0.89 -2.55 116.97 120.15 1cdk h TYR 229 Ca 0.27 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.58 1cdk h TYR 229 Cb 0.33 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1cdk h TYR 229 CO -0.19 0.18 0.23 1.49 -1.32 0.00 0.00 178.16 178.56 1cdk h GLU 230 N 0.39 0.67 -0.12 1.82 4.81 -0.49 0.23 114.58 121.90 1cdk h GLU 230 Ca 0.16 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1cdk h GLU 230 Cb 0.07 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1cdk h GLU 230 CO -0.12 0.56 0.06 0.52 -0.73 0.00 0.00 179.01 179.31 1cdk h MET 231 N 0.62 0.16 0.00 1.92 2.86 -1.09 0.17 114.93 119.57 1cdk h MET 231 Ca 0.16 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1cdk h MET 231 Cb 0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1cdk h MET 231 CO -0.02 0.18 -0.23 0.00 1.06 0.00 0.00 176.91 177.90 1cdk h ALA 232 N 0.97 0.86 0.01 6.32 0.00 -1.40 0.23 119.26 126.24 1cdk h ALA 232 Ca 0.04 -0.21 -0.37 0.00 0.00 0.00 0.00 54.91 54.37 1cdk h ALA 232 Cb 0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1cdk h ALA 232 CO -0.01 0.29 -2.35 0.00 0.00 0.00 0.00 179.25 177.18 1cdk n ALA 233 N -2.16 1.45 0.00 0.00 0.00 0.06 -4.62 120.51 115.24 1cdk n ALA 233 Ca 0.03 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1cdk n ALA 233 Cb 0.60 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 1.93 1.35 3.01 0.00 0.00 0.61 -4.82 105.19 107.28 1cdk n GLY 234 Ca -0.36 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.31 0.40 0.79 1.61 1.13 -1.22 -4.91 117.35 112.85 1cdk s TYR 235 Ca 0.00 -0.57 -0.11 0.00 -1.41 0.00 0.00 57.07 54.99 1cdk s TYR 235 Cb 0.00 -0.27 0.07 0.00 -1.10 0.00 0.00 41.96 40.66 1cdk s TYR 235 CO 0.00 -0.17 1.09 -1.25 -2.51 0.00 0.00 175.55 172.70 1cdk s PRO 236 N -1.71 2.08 0.47 -3.49 0.04 -1.26 -3.86 135.00 127.28 1cdk s PRO 236 Ca -0.12 1.03 0.21 0.00 0.04 0.00 0.00 61.00 62.16 1cdk s PRO 236 Cb -0.08 -1.89 1.19 0.00 0.04 0.00 0.00 34.50 33.76 1cdk s PRO 236 CO -0.01 -1.72 2.00 -1.00 0.04 0.00 0.00 177.00 176.31 1cdk h PRO 237 N -1.18 0.00 -3.89 0.56 0.13 -1.91 -3.39 132.00 122.32 1cdk h PRO 237 Ca -0.45 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.20 1cdk h PRO 237 Cb 1.24 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.99 1cdk h PRO 237 CO 0.53 0.18 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.64 1cdk s PHE 238 N -4.32 1.02 0.03 1.56 0.40 -1.26 -4.82 117.98 110.60 1cdk s PHE 238 Ca -0.03 -0.46 -0.09 0.00 -0.60 0.00 0.00 56.93 55.75 1cdk s PHE 238 Cb 0.14 -0.99 0.00 0.00 0.51 0.00 0.00 43.02 42.68 1cdk s PHE 238 CO 0.64 -0.43 0.17 -0.59 0.70 0.00 0.00 175.22 175.72 1cdk s PHE 239 N 1.86 0.07 0.00 0.36 -0.12 -1.26 -4.85 117.98 114.03 1cdk s PHE 239 Ca 0.04 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.66 1cdk s PHE 239 Cb -0.13 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.22 1cdk s PHE 239 CO -0.07 -0.39 0.00 0.00 -0.05 0.00 0.00 175.22 174.71 1cdk n ALA 240 N 0.85 0.00 0.01 1.99 0.00 -1.26 -4.79 120.51 117.31 1cdk n ALA 240 Ca -0.20 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.31 1cdk n ALA 240 Cb 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 1cdk n ALA 240 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cdk n ASP 241 N -0.47 0.35 -4.14 0.00 8.00 -1.26 -4.92 116.55 114.11 1cdk n ASP 241 Ca 0.00 0.14 -0.29 0.00 0.71 0.00 0.00 54.79 55.35 1cdk n ASP 241 Cb 0.00 1.17 -0.17 0.00 -0.02 0.00 0.00 41.12 42.10 1cdk n ASP 241 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1cdk s GLN 242 N -3.24 2.56 0.40 -1.24 -1.52 -1.26 -5.05 119.66 110.32 1cdk s GLN 242 Ca -0.06 -0.71 0.20 0.00 -1.95 0.00 0.00 55.36 52.84 1cdk s GLN 242 Cb 0.11 -1.99 1.14 0.00 -0.22 0.00 0.00 33.01 32.04 1cdk s GLN 242 CO 0.85 0.11 1.76 -1.35 -0.25 0.00 0.00 175.29 176.41 1cdk h PRO 243 N 6.87 0.35 -0.99 2.91 0.11 -2.00 0.15 132.00 139.40 1cdk h PRO 243 Ca -0.24 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.98 1cdk h PRO 243 Cb 1.22 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 1cdk h PRO 243 CO 0.48 0.23 0.62 0.82 -0.21 0.00 0.00 178.00 179.94 1cdk h ILE 244 N 0.36 0.87 0.00 4.15 5.03 -2.00 0.56 117.51 126.48 1cdk h ILE 244 Ca 0.61 -0.31 -0.12 0.00 -0.12 0.00 0.00 64.86 64.91 1cdk h ILE 244 Cb 1.59 -0.13 -0.02 0.00 -3.03 0.00 0.00 36.82 35.23 1cdk h ILE 244 CO -0.30 0.17 -0.59 1.56 -0.68 0.00 0.00 178.15 178.31 1cdk h GLN 245 N 0.92 0.00 -0.17 2.37 4.20 -1.40 -2.47 115.11 118.56 1cdk h GLN 245 Ca 0.51 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 59.04 1cdk h GLN 245 Cb 0.60 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.39 1cdk h GLN 245 CO -0.28 0.59 -0.60 0.82 -0.67 0.00 0.00 178.83 178.69 1cdk h ILE 246 N 0.00 1.31 -0.69 2.54 2.04 -0.76 -3.11 117.51 118.83 1cdk h ILE 246 Ca -0.01 -1.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 1cdk h ILE 246 Cb 1.40 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 1cdk h ILE 246 CO 0.08 0.57 0.39 1.88 0.00 0.00 0.00 178.15 181.07 1cdk h TYR 247 N 0.42 0.93 -0.37 1.37 0.05 -1.01 0.13 116.97 118.49 1cdk h TYR 247 Ca -0.03 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.75 1cdk h TYR 247 Cb 1.23 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.65 1cdk h TYR 247 CO 0.09 0.65 0.25 0.93 -1.05 0.00 0.00 178.16 179.03 1cdk h GLU 248 N 0.94 0.44 -0.19 4.88 5.08 -1.55 0.63 114.58 124.81 1cdk h GLU 248 Ca 0.24 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.36 1cdk h GLU 248 Cb 0.01 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.17 1cdk h GLU 248 CO -0.04 0.29 -0.71 0.87 -1.00 0.00 0.00 179.01 178.42 1cdk h LYS 249 N 0.45 0.82 -0.01 2.33 1.57 -1.33 -2.57 116.57 117.83 1cdk h LYS 249 Ca 0.14 -0.63 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1cdk h LYS 249 Cb 0.02 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1cdk h LYS 249 CO -0.03 1.24 0.00 0.82 -0.57 0.00 0.00 179.45 180.91 1cdk h ILE 250 N 0.58 1.17 -0.14 1.86 2.04 0.11 -2.97 117.51 120.15 1cdk h ILE 250 Ca -0.03 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1cdk h ILE 250 Cb 1.34 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1cdk h ILE 250 CO 0.15 0.13 0.06 -0.37 0.00 0.00 0.00 178.15 178.12 1cdk h VAL 251 N -0.20 1.15 -0.98 1.67 -1.51 -0.97 -1.70 116.25 113.71 1cdk h VAL 251 Ca 0.00 -0.44 0.33 0.00 -1.23 0.00 0.00 66.70 65.36 1cdk h VAL 251 Cb 0.21 1.18 -0.16 0.00 -2.13 0.00 0.00 31.29 30.39 1cdk h VAL 251 CO -0.00 0.14 0.48 0.77 -1.23 0.00 0.00 177.57 177.73 1cdk h SER 252 N 0.08 0.33 0.00 4.19 4.64 -1.54 -3.46 113.55 117.80 1cdk h SER 252 Ca 0.05 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1cdk h SER 252 Cb 0.16 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1cdk h SER 252 CO -0.00 -0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.34 1cdk n GLY 253 N -1.31 1.28 3.66 -0.77 0.00 -0.64 -4.99 105.19 102.42 1cdk n GLY 253 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.10 4.20 -0.11 1.61 1.02 -1.26 -4.96 119.74 120.14 1cdk s LYS 254 Ca 0.00 2.11 0.03 0.00 0.02 0.00 0.00 55.97 58.13 1cdk s LYS 254 Cb 0.00 -3.89 0.00 0.00 -0.52 0.00 0.00 37.83 33.42 1cdk s LYS 254 CO 0.00 -0.79 -0.22 0.08 -0.92 0.00 0.00 175.35 173.49 1cdk s VAL 255 N 3.71 1.98 -0.24 3.17 1.01 -1.26 -4.97 120.40 123.81 1cdk s VAL 255 Ca 0.70 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 1cdk s VAL 255 Cb -0.32 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1cdk s VAL 255 CO 0.27 0.54 0.41 -0.13 0.00 0.00 0.00 175.10 176.20 1cdk s ARG 256 N 0.56 4.09 0.17 2.72 0.52 -1.26 -5.10 118.95 120.65 1cdk s ARG 256 Ca -0.14 0.17 -0.18 0.00 -0.52 0.00 0.00 55.73 55.06 1cdk s ARG 256 Cb -0.17 -3.60 -0.08 0.00 0.52 0.00 0.00 34.95 31.62 1cdk s ARG 256 CO 0.04 -0.19 0.64 -0.06 0.02 0.00 0.00 175.30 175.75 1cdk s PHE 257 N 1.80 3.65 0.60 -0.53 0.08 -1.26 -5.03 117.98 117.30 1cdk s PHE 257 Ca 0.18 1.25 -0.16 0.00 0.12 0.00 0.00 56.93 58.31 1cdk s PHE 257 Cb -0.15 -2.51 -0.03 0.00 -0.57 0.00 0.00 43.02 39.76 1cdk s PHE 257 CO 0.09 0.40 1.09 -2.14 -0.10 0.00 0.00 175.22 174.56 1cdk s PRO 258 N -1.86 3.15 0.58 0.24 0.02 -1.26 -4.94 135.00 130.92 1cdk s PRO 258 Ca 0.39 1.35 0.38 0.00 0.02 0.00 0.00 61.00 63.14 1cdk s PRO 258 Cb -0.16 -2.00 1.84 0.00 0.02 0.00 0.00 34.50 34.20 1cdk s PRO 258 CO 0.20 -0.97 2.14 0.66 -0.33 0.00 0.00 177.00 178.70 1cdk h SER 259 N 0.47 0.00 0.80 2.53 4.64 -2.02 -0.59 113.55 119.37 1cdk h SER 259 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1cdk h SER 259 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1cdk h SER 259 CO 0.56 0.00 -0.23 0.00 -0.87 0.00 0.00 176.83 176.30 1cdk n HIS 260 N -2.99 0.04 -1.89 4.77 1.44 -1.26 -4.78 115.22 110.55 1cdk n HIS 260 Ca -0.01 0.01 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1cdk n HIS 260 Cb 0.17 -0.41 -0.03 0.00 0.12 0.00 0.00 29.99 29.84 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 -3.01 1.77 1.10 -1.40 0.40 -0.23 -4.99 117.98 111.61 1cdk s PHE 261 Ca 0.12 -0.02 -0.17 0.00 -0.60 0.00 0.00 56.93 56.26 1cdk s PHE 261 Cb 0.18 -4.03 0.11 0.00 0.51 0.00 0.00 43.02 39.79 1cdk s PHE 261 CO 0.61 -4.44 0.18 -1.13 0.70 0.00 0.00 175.22 171.14 1cdk n SER 262 N 7.15 -2.23 0.04 1.36 3.41 -1.26 -4.82 113.62 117.26 1cdk n SER 262 Ca 0.18 -0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.62 1cdk n SER 262 Cb 0.42 -1.04 -0.09 0.00 -0.26 0.00 0.00 64.21 63.25 1cdk n SER 262 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1cdk h SER 263 N -2.04 -0.08 -0.69 4.04 0.02 -1.99 -2.32 113.55 110.50 1cdk h SER 263 Ca -0.53 -0.32 0.07 0.00 -0.84 0.00 0.00 61.79 60.17 1cdk h SER 263 Cb 1.34 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.86 1cdk h SER 263 CO 0.39 0.28 0.45 0.44 -1.14 0.00 0.00 176.83 177.25 1cdk h ASP 264 N -0.46 0.60 0.23 3.07 3.32 -1.97 -2.62 116.42 118.59 1cdk h ASP 264 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1cdk h ASP 264 Cb 0.40 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1cdk h ASP 264 CO 0.02 0.38 -0.11 0.25 -1.72 0.00 0.00 179.24 178.06 1cdk h LEU 265 N 0.68 -0.26 -1.20 1.55 5.85 -1.90 -1.77 115.31 118.26 1cdk h LEU 265 Ca 0.30 -0.26 0.14 0.00 0.84 0.00 0.00 57.88 58.89 1cdk h LEU 265 Cb 0.30 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 1cdk h LEU 265 CO -0.10 0.20 0.59 0.11 -0.34 0.00 0.00 178.44 178.91 1cdk h LYS 266 N -0.82 0.75 0.38 1.25 1.57 -1.31 -1.23 116.57 117.17 1cdk h LYS 266 Ca -0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1cdk h LYS 266 Cb 0.51 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1cdk h LYS 266 CO 0.05 0.50 -0.18 0.22 -0.57 0.00 0.00 179.45 179.47 1cdk h ASP 267 N 0.78 -0.44 -0.80 0.86 3.58 -1.23 -1.31 116.42 117.86 1cdk h ASP 267 Ca 0.47 -0.11 0.17 0.00 0.42 0.00 0.00 57.03 57.98 1cdk h ASP 267 Cb 0.66 0.11 -0.11 0.00 1.72 0.00 0.00 39.33 41.72 1cdk h ASP 267 CO -0.23 -0.12 0.29 0.25 -2.88 0.00 0.00 179.24 176.56 1cdk h LEU 268 N -0.77 0.22 -0.34 2.28 5.85 -1.03 -1.08 115.31 120.43 1cdk h LEU 268 Ca -0.05 0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 1cdk h LEU 268 Cb 0.52 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1cdk h LEU 268 CO 0.09 0.03 -0.76 -0.07 -0.34 0.00 0.00 178.44 177.39 1cdk h LEU 269 N 0.38 0.00 -0.71 2.25 3.38 -1.25 -0.84 115.31 118.52 1cdk h LEU 269 Ca 0.46 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.31 1cdk h LEU 269 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1cdk h LEU 269 CO -0.48 0.76 -0.30 0.03 0.09 0.00 0.00 178.44 178.54 1cdk h ARG 270 N 0.00 0.66 0.00 1.13 3.08 -0.25 -0.45 114.38 118.55 1cdk h ARG 270 Ca -0.01 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1cdk h ARG 270 Cb 1.42 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1cdk h ARG 270 CO 0.10 0.88 -0.20 -0.91 -1.07 0.00 0.00 179.97 178.76 1cdk h ASN 271 N 0.57 0.00 0.35 7.04 -0.26 -0.29 -3.30 115.58 119.69 1cdk h ASN 271 Ca 0.07 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.50 1cdk h ASN 271 Cb 0.79 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.00 1cdk h ASN 271 CO 0.07 0.20 -1.91 0.18 -1.06 0.00 0.00 177.43 174.91 1cdk n LEU 272 N -3.38 0.60 -2.51 1.61 4.77 -0.41 -1.62 117.00 116.06 1cdk n LEU 272 Ca 0.00 0.29 -0.36 0.00 -0.03 0.00 0.00 56.01 55.91 1cdk n LEU 272 Cb 0.41 0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.83 1cdk n LEU 272 CO 0.33 0.41 1.37 0.18 -1.33 0.00 0.00 177.39 178.35 1cdk n LEU 273 N -2.94 7.40 -4.58 2.23 4.77 -0.19 -4.23 117.00 119.46 1cdk n LEU 273 Ca -0.21 -4.53 -0.42 0.00 -0.03 0.00 0.00 56.01 50.82 1cdk n LEU 273 Cb 1.07 -0.96 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1cdk n LEU 273 CO 0.44 1.63 0.64 -1.58 -1.33 0.00 0.00 177.39 177.19 1cdk s GLN 274 N -3.89 3.69 0.47 3.23 2.00 -1.24 -4.93 119.66 118.99 1cdk s GLN 274 Ca 0.59 0.29 0.16 0.00 -2.00 0.00 0.00 55.36 54.40 1cdk s GLN 274 Cb 0.48 -3.84 1.09 0.00 0.80 0.00 0.00 33.01 31.54 1cdk s GLN 274 CO -0.15 -0.96 2.02 0.28 -0.50 0.00 0.00 175.29 175.99 1cdk h VAL 275 N 5.84 1.06 -2.96 1.34 2.07 -1.91 -3.39 116.25 118.29 1cdk h VAL 275 Ca -0.24 -0.53 -0.66 0.00 0.82 0.00 0.00 66.70 66.09 1cdk h VAL 275 Cb 1.09 1.29 -0.16 0.00 -1.52 0.00 0.00 31.29 31.98 1cdk h VAL 275 CO 0.95 0.15 0.32 -0.62 0.02 0.00 0.00 177.57 178.39 1cdk s ASP 276 N -6.92 6.22 0.00 0.57 2.15 -1.26 -4.85 116.67 112.57 1cdk s ASP 276 Ca -0.04 -0.96 0.07 0.00 0.43 0.00 0.00 52.55 52.05 1cdk s ASP 276 Cb 0.16 -2.36 0.41 0.00 -0.30 0.00 0.00 42.92 40.83 1cdk s ASP 276 CO 0.68 -1.19 0.84 0.00 -0.17 0.00 0.00 175.17 175.33 1cdk n LEU 277 N 6.95 0.00 0.06 -1.34 -0.00 -1.26 -0.23 117.00 121.17 1cdk n LEU 277 Ca -0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.76 1cdk n LEU 277 Cb 0.45 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.73 1cdk n LEU 277 CO 0.60 0.00 -0.50 0.74 -0.00 0.00 0.00 177.39 178.23 1cdk h THR 278 N 0.00 0.97 -0.00 1.47 2.02 -1.90 -3.33 112.91 112.13 1cdk h THR 278 Ca 0.00 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.59 1cdk h THR 278 Cb 0.00 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1cdk h THR 278 CO 0.00 0.83 -0.66 0.29 0.37 0.00 0.00 175.52 176.35 1cdk n LYS 279 N -3.51 0.21 -1.87 6.66 5.02 0.68 -4.89 118.16 120.46 1cdk n LYS 279 Ca -0.22 -0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 55.49 1cdk n LYS 279 Cb 1.06 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.55 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 -2.90 3.91 0.24 1.97 3.52 -0.95 -4.98 118.95 119.77 1cdk s ARG 280 Ca 0.12 2.16 -0.31 0.00 -0.13 0.00 0.00 55.73 57.58 1cdk s ARG 280 Cb 0.17 -4.11 -0.14 0.00 -1.56 0.00 0.00 34.95 29.31 1cdk s ARG 280 CO 0.73 -1.19 1.25 1.19 -0.81 0.00 0.00 175.30 176.47 1cdk n PHE 281 N 8.30 1.75 0.00 5.12 3.01 -0.64 -1.38 117.46 133.62 1cdk n PHE 281 Ca 0.20 0.57 0.00 0.00 1.01 0.00 0.00 57.45 59.23 1cdk n PHE 281 Cb 0.43 -2.36 0.00 0.00 -0.01 0.00 0.00 39.48 37.54 1cdk n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cdk n GLY 282 N 1.77 3.24 0.97 1.37 0.00 -1.23 -4.84 105.19 106.47 1cdk n GLY 282 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 0.06 3.19 -2.22 1.61 4.05 -0.48 -4.20 115.26 117.29 1cdk n ASN 283 Ca 0.00 -3.35 -0.02 0.00 0.45 0.00 0.00 54.58 51.66 1cdk n ASN 283 Cb 0.00 -0.58 0.00 0.00 1.23 0.00 0.00 39.78 40.43 1cdk n ASN 283 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1cdk n LEU 284 N -0.84 0.00 -0.17 1.20 4.77 -1.24 -4.80 117.00 115.92 1cdk n LEU 284 Ca 0.27 -0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1cdk n LEU 284 Cb 0.95 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1cdk n LEU 284 CO 0.17 -0.39 0.89 0.11 -1.33 0.00 0.00 177.39 176.83 1cdk h LYS 285 N 0.00 0.77 0.00 3.23 1.79 -1.96 -1.88 116.57 118.52 1cdk h LYS 285 Ca -0.02 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1cdk h LYS 285 Cb 0.09 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1cdk h LYS 285 CO 0.04 0.75 0.00 -0.25 -1.08 0.00 0.00 179.45 178.91 1cdk n ASP 286 N -4.48 0.18 0.00 0.86 8.00 -1.26 -4.98 116.55 114.88 1cdk n ASP 286 Ca 0.01 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1cdk n ASP 286 Cb 0.22 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1cdk n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cdk n GLY 287 N 0.68 2.64 0.22 0.44 0.00 -0.71 -2.78 105.19 105.67 1cdk n GLY 287 Ca 0.05 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1cdk n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1cdk h VAL 288 N 0.00 1.00 0.00 1.61 3.04 -1.90 -2.54 116.25 117.46 1cdk h VAL 288 Ca 0.00 -0.92 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 1cdk h VAL 288 Cb 0.00 1.52 -0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1cdk h VAL 288 CO 0.00 0.25 -0.04 0.78 -1.01 0.00 0.00 177.57 177.55 1cdk h ASN 289 N 0.00 0.00 -0.86 3.17 4.21 -1.91 0.56 115.58 120.76 1cdk h ASN 289 Ca -0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1cdk h ASN 289 Cb 0.50 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.66 1cdk h ASN 289 CO 0.03 0.04 0.45 0.44 -1.29 0.00 0.00 177.43 177.11 1cdk h ASP 290 N 0.00 1.09 0.00 5.81 3.32 -1.66 -2.50 116.42 122.48 1cdk h ASP 290 Ca -0.00 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1cdk h ASP 290 Cb 0.10 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1cdk h ASP 290 CO 0.01 0.89 -0.15 0.40 -1.72 0.00 0.00 179.24 178.66 1cdk h ILE 291 N 1.21 1.59 -0.79 0.35 2.04 -1.09 -3.13 117.51 117.70 1cdk h ILE 291 Ca 0.30 -1.94 0.11 0.00 1.00 0.00 0.00 64.86 64.33 1cdk h ILE 291 Cb 0.06 2.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.94 1cdk h ILE 291 CO -0.05 0.52 0.52 0.11 0.00 0.00 0.00 178.15 179.25 1cdk h LYS 292 N -0.64 0.65 -0.01 2.37 1.57 -1.39 -1.30 116.57 117.82 1cdk h LYS 292 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1cdk h LYS 292 Cb 0.93 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1cdk h LYS 292 CO 0.03 0.43 -0.20 0.09 -0.57 0.00 0.00 179.45 179.23 1cdk n ASN 293 N -4.51 1.11 -4.76 0.86 3.02 -0.95 -4.79 115.26 105.24 1cdk n ASN 293 Ca 0.14 -1.01 -0.41 0.00 -0.03 0.00 0.00 54.58 53.27 1cdk n ASN 293 Cb 0.37 0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 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 -2.40 2.76 0.42 3.10 2.46 -0.49 -4.92 115.29 116.23 1cdk s HIS 294 Ca 0.27 1.08 0.28 0.00 0.47 0.00 0.00 55.06 57.16 1cdk s HIS 294 Cb 0.20 -3.95 1.39 0.00 -0.13 0.00 0.00 32.58 30.08 1cdk s HIS 294 CO 0.48 -2.94 1.62 0.87 -2.47 0.00 0.00 174.74 172.31 1cdk h LYS 295 N 3.85 0.09 -0.02 2.88 1.79 -1.93 0.66 116.57 123.90 1cdk h LYS 295 Ca -0.49 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 57.98 1cdk h LYS 295 Cb 1.23 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1cdk h LYS 295 CO 0.70 0.06 0.02 2.35 -1.08 0.00 0.00 179.45 181.51 1cdk h TRP 296 N 0.10 0.00 -0.45 -1.35 7.01 -1.91 -1.85 115.95 117.48 1cdk h TRP 296 Ca 0.82 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.82 1cdk h TRP 296 Cb 2.46 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 29.52 1cdk h TRP 296 CO -0.01 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.83 1cdk n PHE 297 N -3.77 0.76 -0.34 2.65 3.72 0.22 -4.64 117.46 116.05 1cdk n PHE 297 Ca -0.02 -0.56 0.14 0.00 -0.05 0.00 0.00 57.45 56.96 1cdk n PHE 297 Cb 0.11 -0.08 0.35 0.00 -0.94 0.00 0.00 39.48 38.91 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 2.72 1.75 -0.01 4.37 0.00 -1.22 -0.34 119.26 126.54 1cdk h ALA 298 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cdk h ALA 298 Cb 0.96 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1cdk h ALA 298 CO 0.06 -0.12 -0.06 0.25 0.00 0.00 0.00 179.25 179.38 1cdk n THR 299 N -4.74 0.00 -2.89 0.00 -2.24 -1.26 -4.89 114.28 98.25 1cdk n THR 299 Ca 0.23 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.49 1cdk n THR 299 Cb 0.60 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 1cdk n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cdk s THR 300 N -2.21 4.88 -0.60 4.28 2.01 -0.14 -5.02 115.64 118.84 1cdk s THR 300 Ca 0.36 1.62 -0.21 0.00 0.31 0.00 0.00 61.69 63.77 1cdk s THR 300 Cb 0.21 -4.13 0.08 0.00 0.01 0.00 0.00 72.50 68.66 1cdk s THR 300 CO 0.41 0.02 0.82 -0.62 -0.69 0.00 0.00 174.62 174.56 1cdk s ASP 301 N 1.17 6.20 0.30 3.53 -1.08 -1.26 -4.91 116.67 120.62 1cdk s ASP 301 Ca 0.38 -1.06 -0.00 0.00 -0.52 0.00 0.00 52.55 51.34 1cdk s ASP 301 Cb -0.16 -2.36 0.47 0.00 -1.46 0.00 0.00 42.92 39.40 1cdk s ASP 301 CO 0.12 -1.23 1.89 -0.50 0.52 0.00 0.00 175.17 175.97 1cdk h TRP 302 N 9.33 0.85 -0.22 -5.34 4.06 -1.96 -1.84 115.95 120.83 1cdk h TRP 302 Ca -0.29 -0.04 -0.12 0.00 2.06 0.00 0.00 58.89 60.51 1cdk h TRP 302 Cb 1.08 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.98 1cdk h TRP 302 CO 0.89 0.65 -0.32 0.82 -3.56 0.00 0.00 178.44 176.92 1cdk h ILE 303 N 0.84 1.32 -0.43 1.49 5.03 -2.00 -2.37 117.51 121.40 1cdk h ILE 303 Ca 0.20 -1.52 -0.11 0.00 -0.12 0.00 0.00 64.86 63.32 1cdk h ILE 303 Cb 0.15 1.78 -0.02 0.00 -3.03 0.00 0.00 36.82 35.70 1cdk h ILE 303 CO -0.02 0.47 -0.16 0.00 -0.68 0.00 0.00 178.15 177.76 1cdk h ALA 304 N 0.63 0.90 0.07 1.87 0.00 -1.80 -1.49 119.26 119.45 1cdk h ALA 304 Ca 0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1cdk h ALA 304 Cb 0.90 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1cdk h ALA 304 CO 0.07 0.63 -0.03 0.82 0.00 0.00 0.00 179.25 180.74 1cdk h ILE 305 N 0.73 0.96 -0.44 0.00 2.04 -1.37 0.04 117.51 119.47 1cdk h ILE 305 Ca 0.11 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.96 1cdk h ILE 305 Cb 0.67 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1cdk h ILE 305 CO 0.05 0.02 0.07 0.22 0.00 0.00 0.00 178.15 178.51 1cdk h TYR 306 N -0.13 0.10 0.00 1.37 3.20 -1.27 -1.24 116.97 118.99 1cdk h TYR 306 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1cdk h TYR 306 Cb 0.11 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1cdk h TYR 306 CO -0.06 -0.02 0.00 1.04 -1.64 0.00 0.00 178.16 177.48 1cdk n GLN 307 N -5.13 0.43 -3.31 1.82 6.02 -0.57 -4.92 117.38 111.72 1cdk n GLN 307 Ca 0.04 0.06 -0.24 0.00 -0.01 0.00 0.00 57.00 56.85 1cdk n GLN 307 Cb 0.21 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.00 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 -1.19 -5.03 0.02 -1.09 1.74 -0.47 -4.93 116.66 105.72 1cdk n ARG 308 Ca 0.12 0.75 0.13 0.00 -0.77 0.00 0.00 57.85 58.08 1cdk n ARG 308 Cb 0.14 -5.60 0.36 0.00 -1.02 0.00 0.00 32.46 26.33 1cdk n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cdk n LYS 309 N -4.18 0.09 -2.59 5.56 5.02 -0.12 -4.90 118.16 117.04 1cdk n LYS 309 Ca -0.05 0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1cdk n LYS 309 Cb 0.58 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1cdk n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cdk s VAL 310 N -3.05 4.12 -0.44 -0.18 1.01 -1.25 -4.98 120.40 115.63 1cdk s VAL 310 Ca 0.11 1.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.58 1cdk s VAL 310 Cb 0.16 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.42 1cdk s VAL 310 CO 0.64 0.28 1.38 -1.61 0.00 0.00 0.00 175.10 175.80 1cdk s GLU 311 N -0.13 3.55 0.40 2.72 8.01 -1.26 -4.98 118.70 127.00 1cdk s GLU 311 Ca 0.49 0.83 -0.27 0.00 0.01 0.00 0.00 54.97 56.02 1cdk s GLU 311 Cb -0.27 -4.03 -0.10 0.00 -4.31 0.00 0.00 34.13 25.42 1cdk s GLU 311 CO 0.33 -1.60 1.46 0.00 0.01 0.00 0.00 175.26 175.45 1cdk n ALA 312 N 8.82 2.20 0.31 5.21 0.00 -1.26 -4.93 120.51 130.87 1cdk n ALA 312 Ca 0.15 0.31 0.16 0.00 0.00 0.00 0.00 53.44 54.07 1cdk n ALA 312 Cb 0.48 -2.40 0.71 0.00 0.00 0.00 0.00 19.45 18.24 1cdk n ALA 312 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cdk h PRO 313 N 2.73 0.00 -1.91 0.00 0.13 -1.92 -3.41 132.00 127.61 1cdk h PRO 313 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1cdk h PRO 313 Cb 1.25 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.13 1cdk h PRO 313 CO 0.63 0.00 -0.35 0.12 -0.23 0.00 0.00 178.00 178.17 1cdk s PHE 314 N -3.63 -1.07 -0.30 1.56 5.36 -1.26 -5.13 117.98 113.52 1cdk s PHE 314 Ca 0.01 1.47 -0.10 0.00 -0.96 0.00 0.00 56.93 57.35 1cdk s PHE 314 Cb 0.09 0.35 -0.02 0.00 -0.34 0.00 0.00 43.02 43.10 1cdk s PHE 314 CO 0.43 -0.67 0.15 0.42 -1.46 0.00 0.00 175.22 174.09 1cdk s ILE 315 N 2.69 4.74 0.75 3.12 1.01 -1.26 -4.25 121.20 127.99 1cdk s ILE 315 Ca 0.07 -0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1cdk s ILE 315 Cb -0.14 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.00 1cdk s ILE 315 CO -0.16 0.14 0.94 -0.81 0.00 0.00 0.00 174.94 175.04 1cdk n PRO 316 N 5.00 0.38 -3.49 2.79 -0.04 -1.26 -5.01 135.00 133.36 1cdk n PRO 316 Ca -0.14 0.19 -0.25 0.00 -0.04 0.00 0.00 63.50 63.25 1cdk n PRO 316 Cb 0.50 -2.20 -0.02 0.00 -0.04 0.00 0.00 33.50 31.74 1cdk n PRO 316 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1cdk s LYS 317 N -3.45 3.51 -0.28 0.54 -2.85 -1.26 -5.05 119.74 110.91 1cdk s LYS 317 Ca 0.72 -0.32 -0.25 0.00 -1.00 0.00 0.00 55.97 55.12 1cdk s LYS 317 Cb -0.33 -2.72 0.12 0.00 -2.06 0.00 0.00 37.83 32.84 1cdk s LYS 317 CO 0.52 0.24 0.98 -0.59 0.10 0.00 0.00 175.35 176.60 1cdk s PHE 318 N -2.16 -0.53 -1.38 1.78 -0.12 -1.26 -4.83 117.98 109.48 1cdk s PHE 318 Ca 0.40 1.27 -0.08 0.00 -0.05 0.00 0.00 56.93 58.47 1cdk s PHE 318 Cb -0.10 0.35 0.09 0.00 -0.63 0.00 0.00 43.02 42.73 1cdk s PHE 318 CO 0.33 -0.25 2.33 1.63 -0.05 0.00 0.00 175.22 179.20 1cdk n LYS 319 N 2.37 3.99 0.00 1.99 4.76 -1.26 -4.94 118.16 125.07 1cdk n LYS 319 Ca -0.13 -3.17 0.00 0.00 -2.87 0.00 0.00 58.31 52.14 1cdk n LYS 319 Cb 0.56 -2.81 0.00 0.00 -1.84 0.00 0.00 35.03 30.94 1cdk n LYS 319 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cdk n GLY 320 N 2.60 0.27 3.31 0.72 0.00 -1.26 -4.38 105.19 106.45 1cdk n GLY 320 Ca 0.58 -0.13 -0.60 0.00 0.00 0.00 0.00 46.02 45.86 1cdk n GLY 320 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cdk n PRO 321 N 1.39 0.00 -0.35 1.61 -0.01 -1.26 -1.79 135.00 134.59 1cdk n PRO 321 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 1cdk n PRO 321 Cb 0.00 -1.33 0.00 0.00 -0.01 0.00 0.00 33.50 32.16 1cdk n PRO 321 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1cdk n GLY 322 N 3.55 1.94 3.76 -1.23 0.00 -1.26 -5.00 105.19 106.94 1cdk n GLY 322 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.44 6.71 -0.22 1.61 2.15 -0.74 -4.94 116.67 117.81 1cdk s ASP 323 Ca 0.00 2.68 0.11 0.00 0.43 0.00 0.00 52.55 55.77 1cdk s ASP 323 Cb 0.00 -2.64 0.43 0.00 -0.30 0.00 0.00 42.92 40.41 1cdk s ASP 323 CO 0.00 -0.62 1.23 0.35 -0.17 0.00 0.00 175.17 175.96 1cdk n THR 324 N 1.52 2.24 0.44 1.71 -2.24 -1.26 -4.84 114.28 111.85 1cdk n THR 324 Ca 0.03 -3.26 0.13 0.00 -2.27 0.00 0.00 64.05 58.68 1cdk n THR 324 Cb 0.41 -0.27 0.46 0.00 -2.10 0.00 0.00 70.33 68.83 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 1.04 0.00 -0.32 3.42 4.64 -1.92 -2.23 113.55 118.17 1cdk h SER 325 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1cdk h SER 325 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1cdk h SER 325 CO 0.04 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.59 1cdk n ASN 326 N -2.45 1.78 -4.13 4.97 5.03 -1.26 -4.79 115.26 114.42 1cdk n ASN 326 Ca 0.03 -1.98 -0.19 0.00 0.87 0.00 0.00 54.58 53.32 1cdk n ASN 326 Cb 0.33 -0.22 -0.13 0.00 -1.02 0.00 0.00 39.78 38.75 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 -1.57 1.14 1.19 3.10 0.40 -0.84 -4.26 117.98 117.14 1cdk s PHE 327 Ca 0.23 -0.37 -0.16 0.00 -0.60 0.00 0.00 56.93 56.03 1cdk s PHE 327 Cb 0.12 -0.67 0.28 0.00 0.51 0.00 0.00 43.02 43.26 1cdk s PHE 327 CO 0.16 0.03 1.04 -0.51 0.70 0.00 0.00 175.22 176.63 1cdk s ASP 328 N -1.23 0.90 0.06 1.36 1.01 -1.26 -5.01 116.67 112.50 1cdk s ASP 328 Ca -0.00 1.13 0.01 0.00 0.71 0.00 0.00 52.55 54.40 1cdk s ASP 328 Cb -0.08 -1.73 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 1cdk s ASP 328 CO 0.01 -4.20 0.14 -1.81 0.21 0.00 0.00 175.17 169.53 1cdk s ASP 329 N -3.10 5.94 0.07 0.27 1.01 -1.26 -4.87 116.67 114.73 1cdk s ASP 329 Ca 0.68 0.14 0.01 0.00 0.71 0.00 0.00 52.55 54.09 1cdk s ASP 329 Cb -0.19 -1.72 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 1cdk s ASP 329 CO 0.60 0.18 -0.05 -0.31 0.21 0.00 0.00 175.17 175.81 1cdk s TYR 330 N -1.42 0.71 -0.29 4.23 1.51 -1.26 -5.09 117.35 115.73 1cdk s TYR 330 Ca 0.31 -0.97 -0.28 0.00 -1.01 0.00 0.00 57.07 55.12 1cdk s TYR 330 Cb -0.13 -0.45 -0.02 0.00 -0.11 0.00 0.00 41.96 41.25 1cdk s TYR 330 CO 0.24 -0.25 1.85 -2.00 -1.11 0.00 0.00 175.55 174.27 1cdk s GLU 331 N -3.77 3.37 0.08 -0.62 2.12 -1.26 -4.83 118.70 113.78 1cdk s GLU 331 Ca 0.09 1.57 -0.31 0.00 0.36 0.00 0.00 54.97 56.68 1cdk s GLU 331 Cb 0.06 -4.21 -0.08 0.00 0.26 0.00 0.00 34.13 30.16 1cdk s GLU 331 CO -0.07 -1.81 1.65 -1.21 -0.54 0.00 0.00 175.26 173.28 1cdk s GLU 332 N 5.63 4.20 0.13 4.30 0.41 -1.26 -5.02 118.70 127.09 1cdk s GLU 332 Ca 0.82 2.33 0.07 0.00 -0.41 0.00 0.00 54.97 57.78 1cdk s GLU 332 Cb -0.25 -3.57 -0.04 0.00 -1.78 0.00 0.00 34.13 28.49 1cdk s GLU 332 CO 0.34 -0.73 -0.03 -2.00 -0.49 0.00 0.00 175.26 172.35 1cdk s GLU 333 N 2.54 2.35 -0.10 1.61 2.12 -1.26 -5.12 118.70 120.85 1cdk s GLU 333 Ca 0.74 -1.01 -0.28 0.00 0.36 0.00 0.00 54.97 54.77 1cdk s GLU 333 Cb -0.40 -2.38 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 1cdk s GLU 333 CO 0.32 0.49 0.95 -1.21 -0.54 0.00 0.00 175.26 175.27 1cdk s GLU 334 N -2.54 4.42 -0.75 4.30 0.41 -1.26 -4.99 118.70 118.28 1cdk s GLU 334 Ca 0.25 1.29 -0.27 0.00 -0.41 0.00 0.00 54.97 55.83 1cdk s GLU 334 Cb -0.10 -3.53 0.03 0.00 -1.78 0.00 0.00 34.13 28.74 1cdk s GLU 334 CO 0.17 -0.25 1.35 0.42 -0.49 0.00 0.00 175.26 176.46 1cdk s ILE 335 N 1.80 3.70 0.17 -1.63 1.01 -1.26 -5.02 121.20 119.97 1cdk s ILE 335 Ca 0.46 0.29 -0.25 0.00 0.00 0.00 0.00 60.65 61.16 1cdk s ILE 335 Cb -0.18 -4.84 -0.08 0.00 0.01 0.00 0.00 42.46 37.37 1cdk s ILE 335 CO 0.18 -1.78 0.76 -0.60 0.00 0.00 0.00 174.94 173.51 1cdk s ARG 336 N 5.80 4.52 -0.27 2.79 3.52 -1.26 -5.09 118.95 128.96 1cdk s ARG 336 Ca 0.39 1.11 0.01 0.00 -0.13 0.00 0.00 55.73 57.11 1cdk s ARG 336 Cb -0.08 -3.22 0.08 0.00 -1.56 0.00 0.00 34.95 30.17 1cdk s ARG 336 CO 0.13 0.56 0.02 0.08 -0.81 0.00 0.00 175.30 175.28 1cdk s VAL 337 N -1.19 1.38 0.94 7.11 1.01 -1.26 -4.85 120.40 123.55 1cdk s VAL 337 Ca 0.36 -1.41 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1cdk s VAL 337 Cb -0.22 -1.85 0.12 0.00 0.00 0.00 0.00 36.38 34.43 1cdk s VAL 337 CO 0.25 -0.36 0.91 -0.24 0.00 0.00 0.00 175.10 175.66 1cdk n SER 338 N 4.68 -0.48 0.07 3.32 2.88 -1.26 -4.93 113.62 117.90 1cdk n SER 338 Ca -0.06 0.37 0.13 0.00 -1.33 0.00 0.00 58.87 57.98 1cdk n SER 338 Cb 0.43 -1.39 0.48 0.00 -0.75 0.00 0.00 64.21 62.99 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 -4.10 0.39 -4.52 2.46 0.13 -1.26 -4.72 119.36 107.74 1cdk n ILE 339 Ca 0.10 -0.16 -0.32 0.00 -1.10 0.00 0.00 62.75 61.27 1cdk n ILE 339 Cb 0.53 -0.58 -0.16 0.00 -0.84 0.00 0.00 39.64 38.58 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 -3.94 3.03 -0.07 9.51 0.01 -1.26 -5.11 114.94 117.11 1cdk s ASN 340 Ca 0.12 -0.59 -0.36 0.00 -0.71 0.00 0.00 52.86 51.32 1cdk s ASN 340 Cb 0.15 -1.40 -0.14 0.00 0.41 0.00 0.00 41.25 40.26 1cdk s ASN 340 CO 0.56 0.05 1.72 1.21 -1.51 0.00 0.00 177.10 179.14 1cdk n GLU 341 N 4.21 1.78 -4.18 -0.60 2.13 -1.26 -4.74 120.64 117.98 1cdk n GLU 341 Ca -0.20 0.65 -0.35 0.00 0.66 0.00 0.00 57.16 57.92 1cdk n GLU 341 Cb 0.51 -2.41 -0.10 0.00 0.27 0.00 0.00 31.44 29.71 1cdk n GLU 341 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1cdk s LYS 342 N 2.90 3.53 -1.34 5.31 -0.14 0.10 -4.71 119.74 125.40 1cdk s LYS 342 Ca 0.91 -0.37 -0.10 0.00 -1.36 0.00 0.00 55.97 55.04 1cdk s LYS 342 Cb -0.82 -3.02 0.08 0.00 -1.68 0.00 0.00 37.83 32.39 1cdk s LYS 342 CO 0.52 0.48 0.54 0.00 -0.76 0.00 0.00 175.35 176.13 1cdk h GLY 344 N -1.08 1.21 0.68 0.00 0.00 -1.92 -1.74 103.07 100.22 1cdk h GLY 344 Ca -0.45 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 1cdk h GLY 344 CO 0.56 0.04 -0.00 1.70 0.00 0.00 0.00 176.54 178.84 1cdk h LYS 345 N 0.64 0.02 -0.11 4.80 3.11 -1.99 -2.63 116.57 120.41 1cdk h LYS 345 Ca 0.40 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 58.26 1cdk h LYS 345 Cb 0.47 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.69 1cdk h LYS 345 CO -0.30 0.34 0.09 0.93 -2.81 0.00 0.00 179.45 177.70 1cdk h GLU 346 N -0.30 0.00 -0.53 1.90 3.07 -1.84 -2.70 114.58 114.18 1cdk h GLU 346 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.67 1cdk h GLU 346 Cb 0.33 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.12 1cdk h GLU 346 CO 0.00 0.00 0.15 1.19 -1.40 0.00 0.00 179.01 178.95 1cdk n PHE 347 N -4.22 1.73 -0.14 4.33 3.72 -0.70 -4.77 117.46 117.41 1cdk n PHE 347 Ca -0.00 -1.35 -0.03 0.00 -0.05 0.00 0.00 57.45 56.02 1cdk n PHE 347 Cb 0.21 -0.57 0.05 0.00 -0.94 0.00 0.00 39.48 38.23 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 1.68 0.00 0.75 4.37 0.02 -1.13 -1.22 113.55 118.01 1cdk h SER 348 Ca 0.24 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1cdk h SER 348 Cb 1.98 0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.63 1cdk h SER 348 CO 0.55 0.03 -0.01 -1.84 -1.14 0.00 0.00 176.83 174.42 1cdk n GLU 349 N -5.11 0.25 0.00 3.45 0.28 -1.26 -5.13 120.64 113.12 1cdk n GLU 349 Ca 0.04 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1cdk n GLU 349 Cb 0.22 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.62 1cdk n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31