#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2b s LEU 1 N 0.00 4.67 -0.02 -0.35 1.02 -1.26 -4.99 118.68 117.74 3k2b s LEU 1 Ca 0.00 -0.99 -0.30 0.00 0.02 0.00 0.00 54.13 52.86 3k2b s LEU 1 Cb 0.00 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 44.15 3k2b s LEU 1 CO 0.00 -0.37 1.35 -0.54 0.02 0.00 0.00 176.35 176.80 3k2b s LYS 2 N 1.54 4.30 0.02 1.70 1.02 -1.26 -2.11 119.74 124.96 3k2b s LYS 2 Ca 0.02 1.88 0.09 0.00 0.02 0.00 0.00 55.97 57.97 3k2b s LYS 2 Cb -0.19 -3.59 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 3k2b s LYS 2 CO 0.06 -0.55 -0.26 0.54 -0.92 0.00 0.00 175.35 174.22 3k2b s VAL 3 N 2.44 2.16 0.36 3.17 0.11 0.21 0.36 120.40 129.21 3k2b s VAL 3 Ca 0.61 -1.29 0.07 0.00 -2.93 0.00 0.00 61.98 58.44 3k2b s VAL 3 Cb -0.29 -1.81 -0.01 0.00 -1.53 0.00 0.00 36.38 32.74 3k2b s VAL 3 CO 0.25 0.43 0.45 0.00 -3.33 0.00 0.00 175.10 172.90 3k2b s ALA 4 N -0.75 4.21 -0.33 1.54 0.00 0.12 -3.11 121.76 123.43 3k2b s ALA 4 Ca 0.11 -1.57 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 3k2b s ALA 4 Cb -0.10 -1.53 0.12 0.00 0.00 0.00 0.00 23.12 21.61 3k2b s ALA 4 CO 0.01 -0.09 0.17 0.42 0.00 0.00 0.00 175.76 176.28 3k2b s ILE 5 N -2.25 0.29 -0.04 0.00 1.01 -0.79 -2.18 121.20 117.23 3k2b s ILE 5 Ca 0.46 -1.42 -0.25 0.00 0.00 0.00 0.00 60.65 59.44 3k2b s ILE 5 Cb -0.08 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 3k2b s ILE 5 CO 0.30 -0.85 0.76 0.21 0.00 0.00 0.00 174.94 175.37 3k2b s ASN 6 N 1.43 7.09 0.00 3.58 2.47 -1.10 -1.91 114.94 126.50 3k2b s ASN 6 Ca 0.14 1.31 0.00 0.00 0.42 0.00 0.00 52.86 54.73 3k2b s ASN 6 Cb -0.20 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 3k2b s ASN 6 CO -0.16 -0.13 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 3k2b n GLY 7 N 2.98 -2.28 2.75 1.21 0.00 0.41 0.53 105.19 110.79 3k2b n GLY 7 Ca -0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 3k2b n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k2b n PHE 8 N 0.20 2.85 -0.00 1.61 7.35 -1.24 -4.22 117.46 124.00 3k2b n PHE 8 Ca 0.00 -2.82 0.00 0.00 -0.76 0.00 0.00 57.45 53.87 3k2b n PHE 8 Cb 0.00 -1.09 0.00 0.00 0.35 0.00 0.00 39.48 38.74 3k2b n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k2b n GLY 9 N 0.27 3.11 0.00 7.13 0.00 -1.26 -4.63 105.19 109.81 3k2b n GLY 9 Ca 0.39 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3k2b n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2b n ARG 10 N 0.00 0.00 -0.22 1.61 5.12 -1.26 0.30 116.66 122.21 3k2b n ARG 10 Ca 0.00 0.52 0.07 0.00 -1.93 0.00 0.00 57.85 56.51 3k2b n ARG 10 Cb 0.00 -1.38 0.34 0.00 -1.16 0.00 0.00 32.46 30.26 3k2b n ARG 10 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3k2b h ILE 11 N 0.00 1.00 0.37 0.55 1.08 -1.90 0.49 117.51 119.10 3k2b h ILE 11 Ca 0.00 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 3k2b h ILE 11 Cb 0.00 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 33.87 3k2b h ILE 11 CO 0.00 0.14 -0.46 1.23 -0.69 0.00 0.00 178.15 178.37 3k2b h GLY 12 N 0.79 -1.21 1.52 5.37 0.00 -1.69 0.67 103.07 108.53 3k2b h GLY 12 Ca 0.35 0.58 -0.11 0.00 0.00 0.00 0.00 47.33 48.15 3k2b h GLY 12 CO -0.13 -0.35 -0.28 3.21 0.00 0.00 0.00 176.54 179.00 3k2b h ARG 13 N -0.86 0.55 -0.39 4.80 3.08 0.34 -1.67 114.38 120.22 3k2b h ARG 13 Ca -0.05 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 3k2b h ARG 13 Cb 0.76 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3k2b h ARG 13 CO -0.10 0.77 0.21 -0.91 -1.07 0.00 0.00 179.97 178.87 3k2b h ASN 14 N 0.48 0.50 -0.07 7.04 2.35 0.22 -1.44 115.58 124.66 3k2b h ASN 14 Ca 0.06 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3k2b h ASN 14 Cb 0.73 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3k2b h ASN 14 CO 0.06 0.45 -0.06 0.15 -1.65 0.00 0.00 177.43 176.38 3k2b h PHE 15 N 0.50 -0.14 -0.77 1.19 3.57 0.62 0.16 116.94 122.08 3k2b h PHE 15 Ca 0.14 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 3k2b h PHE 15 Cb 0.07 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 3k2b h PHE 15 CO -0.02 -0.09 0.46 1.25 -2.23 0.00 0.00 178.31 177.67 3k2b h LEU 16 N -0.07 0.70 -0.42 0.59 6.46 -1.09 -1.02 115.31 120.46 3k2b h LEU 16 Ca 0.05 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.69 3k2b h LEU 16 Cb 0.14 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 3k2b h LEU 16 CO -0.11 0.44 -0.69 0.03 -0.62 0.00 0.00 178.44 177.49 3k2b h ARG 17 N 0.83 0.00 -0.30 1.25 3.08 -0.91 -2.49 114.38 115.84 3k2b h ARG 17 Ca 0.35 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.34 3k2b h ARG 17 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3k2b h ARG 17 CO -0.19 0.69 -0.02 0.00 -1.07 0.00 0.00 179.97 179.39 3k2b h TRP 18 N 0.32 0.42 -1.01 0.00 7.01 -1.22 -2.72 115.95 118.75 3k2b h TRP 18 Ca 0.08 -0.04 0.28 0.00 2.11 0.00 0.00 58.89 61.33 3k2b h TRP 18 Cb 0.46 -0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 27.34 3k2b h TRP 18 CO 0.04 0.44 0.71 1.25 -2.79 0.00 0.00 178.44 178.08 3k2b h HIS 18 N 0.29 0.21 -0.00 2.65 2.76 -1.37 0.69 115.15 120.37 3k2b h HIS 18 Ca 0.09 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3k2b h HIS 18 Cb 0.20 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.10 3k2b h HIS 18 CO -0.00 0.03 -0.27 0.41 -1.30 0.00 0.00 177.93 176.79 3k2b n GLY 19 N -1.65 -0.93 3.76 5.26 0.00 -1.04 -4.89 105.19 105.70 3k2b n GLY 19 Ca 0.22 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 3k2b n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k2b s ARG 20 N -2.67 4.69 -0.56 1.61 1.81 0.24 -4.95 118.95 119.11 3k2b s ARG 20 Ca 0.21 1.50 -0.26 0.00 -1.72 0.00 0.00 55.73 55.46 3k2b s ARG 20 Cb 0.19 -3.07 -0.03 0.00 -0.45 0.00 0.00 34.95 31.58 3k2b s ARG 20 CO 0.56 0.35 2.02 0.15 -0.68 0.00 0.00 175.30 177.70 3k2b s LYS 21 N -1.57 2.50 0.00 3.54 1.02 -1.26 -4.32 119.74 119.65 3k2b s LYS 21 Ca 0.45 0.88 0.00 0.00 0.02 0.00 0.00 55.97 57.32 3k2b s LYS 21 Cb -0.25 -4.44 0.00 0.00 -0.52 0.00 0.00 37.83 32.63 3k2b s LYS 21 CO 0.31 -2.86 0.00 -0.40 -0.92 0.00 0.00 175.35 171.48 3k2b n ASP 22 N 13.58 0.00 -4.85 2.83 5.75 -1.26 -4.84 116.55 127.75 3k2b n ASP 22 Ca 0.25 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.72 3k2b n ASP 22 Cb 0.53 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.64 3k2b n ASP 22 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3k2b s SER 23 N 0.00 5.85 -0.09 -1.12 1.04 -1.26 -4.87 113.70 113.25 3k2b s SER 23 Ca 0.00 1.46 -0.03 0.00 0.48 0.00 0.00 55.95 57.87 3k2b s SER 23 Cb 0.00 -2.43 -0.10 0.00 0.10 0.00 0.00 66.02 63.59 3k2b s SER 23 CO 0.00 -1.12 1.74 -2.65 0.98 0.00 0.00 173.24 172.18 3k2b n PRO 24 N -2.91 0.88 -3.59 4.02 -0.02 -1.26 -4.67 135.00 127.44 3k2b n PRO 24 Ca 0.07 -0.50 -0.10 0.00 -2.02 0.00 0.00 63.50 60.94 3k2b n PRO 24 Cb 0.54 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 3k2b n PRO 24 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k2b s LEU 25 N 0.01 -0.20 -0.29 2.45 1.43 -1.26 -4.21 118.68 116.60 3k2b s LEU 25 Ca 0.27 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.97 3k2b s LEU 25 Cb 0.12 2.37 0.12 0.00 0.03 0.00 0.00 46.19 48.83 3k2b s LEU 25 CO -0.00 -1.02 0.77 -0.62 0.23 0.00 0.00 176.35 175.70 3k2b s ASP 26 N -2.81 -0.89 0.00 2.29 3.68 -0.90 -4.50 116.67 113.54 3k2b s ASP 26 Ca 0.05 1.32 0.00 0.00 2.13 0.00 0.00 52.55 56.05 3k2b s ASP 26 Cb -0.01 1.72 0.00 0.00 -1.45 0.00 0.00 42.92 43.18 3k2b s ASP 26 CO -0.08 -0.20 0.00 -0.38 0.13 0.00 0.00 175.17 174.65 3k2b n ILE 27 N 4.71 0.00 0.00 4.11 2.08 -1.26 -0.62 119.36 128.38 3k2b n ILE 27 Ca -0.15 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.16 3k2b n ILE 27 Cb 0.54 -0.01 0.00 0.00 -0.75 0.00 0.00 39.64 39.42 3k2b n ILE 27 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k2b n ILE 28 N -0.06 0.00 -3.88 1.39 3.06 -1.18 -3.97 119.36 114.71 3k2b n ILE 28 Ca 0.00 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.15 3k2b n ILE 28 Cb 0.00 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.09 3k2b n ILE 28 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3k2b s ALA 29 N 0.00 -0.24 -0.02 1.51 0.00 -1.26 -2.51 121.76 119.24 3k2b s ALA 29 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.60 3k2b s ALA 29 Cb 0.00 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.38 3k2b s ALA 29 CO 0.00 -0.32 -0.03 0.42 0.00 0.00 0.00 175.76 175.83 3k2b s ILE 30 N -2.41 0.31 -0.06 0.00 1.01 -0.97 -1.89 121.20 117.20 3k2b s ILE 30 Ca -0.06 -0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.57 3k2b s ILE 30 Cb -0.02 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.11 3k2b s ILE 30 CO -0.03 0.14 -0.22 0.21 0.00 0.00 0.00 174.94 175.04 3k2b s ASN 31 N 0.54 2.77 -0.28 3.58 2.47 -0.80 -0.85 114.94 122.37 3k2b s ASN 31 Ca -0.06 -0.47 -0.19 0.00 0.42 0.00 0.00 52.86 52.57 3k2b s ASN 31 Cb -0.09 -0.85 0.10 0.00 -1.45 0.00 0.00 41.25 38.96 3k2b s ASN 31 CO -0.01 0.20 0.81 -0.62 -3.72 0.00 0.00 177.10 173.76 3k2b s ASP 32 N -0.01 -0.74 0.60 -4.21 -1.08 -1.26 -0.45 116.67 109.52 3k2b s ASP 32 Ca -0.06 1.25 0.29 0.00 -0.52 0.00 0.00 52.55 53.52 3k2b s ASP 32 Cb -0.14 1.30 1.24 0.00 -1.46 0.00 0.00 42.92 43.86 3k2b s ASP 32 CO 0.04 -0.20 1.60 0.71 0.52 0.00 0.00 175.17 177.84 3k2b h THR 33 N 4.64 0.17 -3.79 1.71 1.35 -1.93 -3.40 112.91 111.66 3k2b h THR 33 Ca -0.29 0.00 -0.43 0.00 -0.55 0.00 0.00 66.41 65.13 3k2b h THR 33 Cb 1.20 0.30 0.17 0.00 -1.73 0.00 0.00 68.15 68.09 3k2b h THR 33 CO 0.14 0.00 0.22 -0.83 -0.25 0.00 0.00 175.52 174.80 3k2b s GLY 34 N -3.68 1.61 0.62 5.82 0.00 -1.26 -4.98 107.32 105.45 3k2b s GLY 34 Ca -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.88 3k2b s GLY 34 CO 0.53 -0.05 0.86 -0.32 0.00 0.00 0.00 173.10 174.13 3k2b s GLY 36 N -3.99 1.80 0.56 0.20 0.00 -1.26 -4.94 107.32 99.68 3k2b s GLY 36 Ca 0.69 -1.44 0.34 0.00 0.00 0.00 0.00 44.72 44.31 3k2b s GLY 36 CO 0.55 -1.05 2.10 -2.08 0.00 0.00 0.00 173.10 172.62 3k2b h VAL 37 N -0.16 0.24 0.02 1.40 2.07 -1.91 -2.77 116.25 115.14 3k2b h VAL 37 Ca -0.40 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 3k2b h VAL 37 Cb 1.29 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 3k2b h VAL 37 CO 0.49 0.06 -0.01 0.07 0.02 0.00 0.00 177.57 178.20 3k2b h LYS 38 N 0.00 -0.02 0.29 1.57 -0.00 -1.94 -3.21 116.57 113.26 3k2b h LYS 38 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.64 3k2b h LYS 38 Cb 0.34 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 32.58 3k2b h LYS 38 CO 0.01 0.30 -0.14 1.96 -0.00 0.00 0.00 179.45 181.58 3k2b h GLN 39 N -0.34 -0.37 -0.79 0.07 4.20 -1.89 -2.58 115.11 113.41 3k2b h GLN 39 Ca -0.00 0.03 0.23 0.00 0.06 0.00 0.00 58.65 58.96 3k2b h GLN 39 Cb 0.33 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 3k2b h GLN 39 CO 0.00 -0.20 1.04 0.00 -0.67 0.00 0.00 178.83 179.00 3k2b h ALA 40 N 0.24 2.67 0.00 3.87 0.00 -1.55 0.47 119.26 124.96 3k2b h ALA 40 Ca -0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 3k2b h ALA 40 Cb 0.35 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3k2b h ALA 40 CO 0.07 -1.44 -1.41 1.03 0.00 0.00 0.00 179.25 177.49 3k2b h SER 41 N 0.00 0.00 0.00 0.00 0.87 -1.46 -3.36 113.55 109.60 3k2b h SER 41 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 3k2b h SER 41 Cb 2.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.40 3k2b h SER 41 CO -0.00 0.79 -0.09 -0.74 -0.53 0.00 0.00 176.83 176.25 3k2b h HIS 42 N 0.00 0.00 0.00 2.24 6.17 -0.08 -3.35 115.15 120.13 3k2b h HIS 42 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.90 3k2b h HIS 42 Cb 1.76 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.69 3k2b h HIS 42 CO 0.00 0.00 0.34 1.28 0.71 0.00 0.00 177.93 180.26 3k2b n LEU 43 N -3.05 0.00 -0.00 0.26 4.77 -0.96 0.94 117.00 118.97 3k2b n LEU 43 Ca -0.01 0.16 0.09 0.00 -0.03 0.00 0.00 56.01 56.22 3k2b n LEU 43 Cb 0.05 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 40.85 3k2b n LEU 43 CO 0.02 -0.16 -0.34 -0.11 -1.33 0.00 0.00 177.39 175.48 3k2b n LEU 44 N -1.16 0.52 -0.05 2.23 7.94 -1.26 -4.36 117.00 120.86 3k2b n LEU 44 Ca 0.00 -0.29 -0.03 0.00 -1.11 0.00 0.00 56.01 54.58 3k2b n LEU 44 Cb 0.34 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.18 3k2b n LEU 44 CO 0.00 0.13 -0.88 1.17 -1.11 0.00 0.00 177.39 176.70 3k2b n LYS 45 N -1.76 1.33 -3.90 1.96 3.00 0.27 -4.48 118.16 114.58 3k2b n LYS 45 Ca 0.01 -0.05 -0.30 0.00 -0.00 0.00 0.00 58.31 57.97 3k2b n LYS 45 Cb 0.39 -1.36 -0.14 0.00 0.00 0.00 0.00 35.03 33.91 3k2b n LYS 45 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 3k2b s TYR 46 N -2.55 2.95 -0.28 5.64 1.51 -0.14 -2.47 117.35 122.02 3k2b s TYR 46 Ca -0.07 -2.86 -0.11 0.00 -1.01 0.00 0.00 57.07 53.02 3k2b s TYR 46 Cb 0.06 -2.56 -0.05 0.00 -0.11 0.00 0.00 41.96 39.30 3k2b s TYR 46 CO 0.60 -0.81 0.18 0.34 -1.11 0.00 0.00 175.55 174.75 3k2b s ASP 47 N 0.29 5.97 0.00 2.29 -1.08 0.63 -4.54 116.67 120.23 3k2b s ASP 47 Ca 0.15 -0.01 0.00 0.00 -0.52 0.00 0.00 52.55 52.17 3k2b s ASP 47 Cb -0.23 -2.11 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 3k2b s ASP 47 CO -0.04 -0.04 0.52 -0.24 0.52 0.00 0.00 175.17 175.88 3k2b n SER 48 N 5.00 0.57 0.00 -0.34 2.88 -1.26 -0.28 113.62 120.19 3k2b n SER 48 Ca -0.14 -1.60 0.00 0.00 -1.33 0.00 0.00 58.87 55.80 3k2b n SER 48 Cb 0.52 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 3k2b n SER 48 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3k2b n THR 49 N -0.07 0.00 1.05 2.46 -1.04 -1.26 -4.85 114.28 110.57 3k2b n THR 49 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 3k2b n THR 49 Cb 0.14 -0.39 0.13 0.00 -1.82 0.00 0.00 70.33 68.39 3k2b n THR 49 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3k2b n LEU 50 N -2.17 0.94 0.00 -4.42 4.77 -1.23 -5.07 117.00 109.83 3k2b n LEU 50 Ca 0.00 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 3k2b n LEU 50 Cb 0.06 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3k2b n LEU 50 CO 0.00 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3k2b n GLY 51 N 1.46 0.20 3.54 -0.72 0.00 0.62 -4.78 105.19 105.51 3k2b n GLY 51 Ca 0.07 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 3k2b n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k2b s ILE 52 N 0.00 5.15 -0.25 -0.61 1.09 -1.26 -0.27 121.20 125.06 3k2b s ILE 52 Ca 0.00 0.02 -0.28 0.00 -1.10 0.00 0.00 60.65 59.29 3k2b s ILE 52 Cb 0.00 -3.85 -0.04 0.00 -1.06 0.00 0.00 42.46 37.51 3k2b s ILE 52 CO 0.00 -0.13 2.13 0.12 -0.10 0.00 0.00 174.94 176.96 3k2b s PHE 53 N 2.05 1.31 -1.14 3.97 5.36 -1.03 -4.85 117.98 123.64 3k2b s PHE 53 Ca 0.12 0.57 -0.24 0.00 -0.96 0.00 0.00 56.93 56.42 3k2b s PHE 53 Cb -0.17 -3.97 -0.15 0.00 -0.34 0.00 0.00 43.02 38.40 3k2b s PHE 53 CO 0.12 -3.82 2.01 0.34 -1.46 0.00 0.00 175.22 172.42 3k2b s ASP 54 N 7.84 4.35 0.00 6.13 2.15 -1.26 -4.61 116.67 131.27 3k2b s ASP 54 Ca 0.96 -1.37 0.00 0.00 0.43 0.00 0.00 52.55 52.57 3k2b s ASP 54 Cb -0.30 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.72 3k2b s ASP 54 CO 0.35 -3.80 0.00 0.00 -0.17 0.00 0.00 175.17 171.55 3k2b n ALA 55 N 16.65 0.00 -3.35 3.66 0.00 -1.26 -5.12 120.51 131.09 3k2b n ALA 55 Ca 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.71 3k2b n ALA 55 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 3k2b n ALA 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k2b s ASP 56 N 2.00 1.02 -0.74 0.00 1.01 -1.26 -4.94 116.67 113.76 3k2b s ASP 56 Ca 0.00 -1.62 -0.16 0.00 0.71 0.00 0.00 52.55 51.48 3k2b s ASP 56 Cb 0.00 0.61 0.17 0.00 1.01 0.00 0.00 42.92 44.71 3k2b s ASP 56 CO 0.00 -0.25 0.76 -0.69 0.21 0.00 0.00 175.17 175.20 3k2b s VAL 57 N 1.37 5.24 0.09 -1.27 1.01 -1.26 -3.48 120.40 122.10 3k2b s VAL 57 Ca 0.18 -1.85 0.05 0.00 0.00 0.00 0.00 61.98 60.36 3k2b s VAL 57 Cb -0.14 -4.50 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 3k2b s VAL 57 CO -0.03 -1.09 -0.14 -1.59 0.00 0.00 0.00 175.10 172.25 3k2b s LYS 58 N 1.33 0.89 -0.05 2.72 -2.85 -1.02 -4.76 119.74 115.99 3k2b s LYS 58 Ca 0.16 -1.07 -0.30 0.00 -1.00 0.00 0.00 55.97 53.76 3k2b s LYS 58 Cb -0.16 -0.84 -0.02 0.00 -2.06 0.00 0.00 37.83 34.75 3k2b s LYS 58 CO -0.04 0.17 1.04 -2.14 0.10 0.00 0.00 175.35 174.49 3k2b s PRO 59 N -2.13 4.45 -1.00 1.78 0.02 -1.26 0.20 135.00 137.07 3k2b s PRO 59 Ca 0.02 1.47 -0.04 0.00 0.02 0.00 0.00 61.00 62.48 3k2b s PRO 59 Cb -0.08 -3.51 0.27 0.00 0.02 0.00 0.00 34.50 31.21 3k2b s PRO 59 CO 0.02 -0.25 1.12 0.45 -0.33 0.00 0.00 177.00 178.01 3k2b n SER 60 N 4.63 5.32 0.00 2.53 2.88 -0.69 -4.76 113.62 123.54 3k2b n SER 60 Ca 0.08 -3.24 0.00 0.00 -1.33 0.00 0.00 58.87 54.38 3k2b n SER 60 Cb 0.49 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 3k2b n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k2b n GLY 60 N 1.89 -0.62 0.35 0.46 0.00 -1.26 -4.21 105.19 101.79 3k2b n GLY 60 Ca 0.25 -2.24 0.09 0.00 0.00 0.00 0.00 46.02 44.11 3k2b n GLY 60 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3k2b n GLU 61 N -0.33 1.45 -2.67 1.61 4.07 -1.26 -4.29 120.64 119.22 3k2b n GLU 61 Ca 0.00 -0.69 -0.06 0.00 -0.06 0.00 0.00 57.16 56.35 3k2b n GLU 61 Cb 0.00 -1.32 0.10 0.00 -0.06 0.00 0.00 31.44 30.16 3k2b n GLU 61 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 3k2b n THR 62 N -0.07 0.00 -3.77 6.31 5.66 -1.26 -4.92 114.28 116.23 3k2b n THR 62 Ca 0.14 -1.29 0.01 0.00 -3.05 0.00 0.00 64.05 59.85 3k2b n THR 62 Cb 0.22 0.92 0.00 0.00 -1.55 0.00 0.00 70.33 69.92 3k2b n THR 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k2b s ALA 63 N 0.16 -2.15 -0.05 1.79 0.00 -1.26 -1.94 121.76 118.31 3k2b s ALA 63 Ca 0.17 0.31 -0.03 0.00 0.00 0.00 0.00 51.96 52.41 3k2b s ALA 63 Cb 0.34 0.59 0.02 0.00 0.00 0.00 0.00 23.12 24.07 3k2b s ALA 63 CO -0.08 -1.08 0.12 0.96 0.00 0.00 0.00 175.76 175.68 3k2b s ILE 64 N -2.37 -0.02 -0.03 0.00 -4.36 -1.21 -1.70 121.20 111.52 3k2b s ILE 64 Ca 0.19 0.07 -0.15 0.00 -0.26 0.00 0.00 60.65 60.51 3k2b s ILE 64 Cb 0.02 -0.18 -0.05 0.00 1.25 0.00 0.00 42.46 43.49 3k2b s ILE 64 CO -0.01 0.03 0.39 -0.55 0.24 0.00 0.00 174.94 175.04 3k2b s SER 65 N 0.48 6.75 -0.25 4.36 0.15 0.13 -2.38 113.70 122.93 3k2b s SER 65 Ca -0.03 0.89 -0.04 0.00 0.70 0.00 0.00 55.95 57.46 3k2b s SER 65 Cb -0.05 -2.24 0.09 0.00 -1.71 0.00 0.00 66.02 62.11 3k2b s SER 65 CO -0.02 0.28 0.13 -0.69 1.20 0.00 0.00 173.24 174.13 3k2b s VAL 66 N -0.78 -0.10 -1.15 4.45 1.01 -0.58 -2.44 120.40 120.81 3k2b s VAL 66 Ca 0.23 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.68 3k2b s VAL 66 Cb -0.16 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.39 3k2b s VAL 66 CO 0.12 -0.55 0.00 0.47 0.00 0.00 0.00 175.10 175.14 3k2b n ASP 67 N 5.26 -4.81 0.00 3.32 9.92 -1.23 -2.88 116.55 126.14 3k2b n ASP 67 Ca -0.06 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 3k2b n ASP 67 Cb 0.45 -3.27 0.00 0.00 -0.64 0.00 0.00 41.12 37.66 3k2b n ASP 67 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3k2b n GLY 68 N -0.98 2.26 3.74 0.44 0.00 -1.26 -5.06 105.19 104.33 3k2b n GLY 68 Ca -0.11 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 3k2b n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2b s LYS 69 N 0.00 4.40 0.77 1.61 1.02 -1.14 -5.06 119.74 121.35 3k2b s LYS 69 Ca 0.00 0.85 -0.05 0.00 0.02 0.00 0.00 55.97 56.80 3k2b s LYS 69 Cb 0.00 -3.38 0.14 0.00 -0.52 0.00 0.00 37.83 34.07 3k2b s LYS 69 CO 0.00 0.26 1.07 0.42 -0.92 0.00 0.00 175.35 176.18 3k2b s ILE 70 N 0.14 2.12 -0.34 2.17 1.01 -1.26 -1.53 121.20 123.51 3k2b s ILE 70 Ca 0.35 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 3k2b s ILE 70 Cb -0.19 -2.68 0.19 0.00 0.01 0.00 0.00 42.46 39.79 3k2b s ILE 70 CO 0.19 0.00 0.95 -0.51 0.00 0.00 0.00 174.94 175.56 3k2b s ILE 71 N -3.32 -0.40 0.13 2.92 2.07 -1.00 -4.83 121.20 116.76 3k2b s ILE 71 Ca 0.68 0.00 -0.34 0.00 -1.41 0.00 0.00 60.65 59.58 3k2b s ILE 71 Cb -0.05 -0.03 -0.18 0.00 0.13 0.00 0.00 42.46 42.33 3k2b s ILE 71 CO 0.46 0.00 0.91 0.00 -1.91 0.00 0.00 174.94 174.40 3k2b n GLN 72 N 3.97 0.38 -3.55 3.50 3.00 -1.04 -3.29 117.38 120.35 3k2b n GLN 72 Ca 0.07 0.14 -0.41 0.00 -0.01 0.00 0.00 57.00 56.79 3k2b n GLN 72 Cb 0.61 -1.46 -0.08 0.00 0.00 0.00 0.00 30.24 29.31 3k2b n GLN 72 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3k2b s VAL 73 N -0.42 4.23 0.00 5.09 1.01 -0.82 -2.30 120.40 127.20 3k2b s VAL 73 Ca 0.76 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.89 3k2b s VAL 73 Cb -1.02 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 31.58 3k2b s VAL 73 CO 0.55 -0.79 0.00 1.33 0.00 0.00 0.00 175.10 176.20 3k2b n VAL 74 N 4.84 0.00 -3.65 2.92 0.24 -0.03 -4.49 118.33 118.17 3k2b n VAL 74 Ca -0.07 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.25 3k2b n VAL 74 Cb 0.41 -1.89 -0.06 0.00 -1.47 0.00 0.00 33.84 30.82 3k2b n VAL 74 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3k2b s SER 75 N -1.00 -0.09 0.00 -1.34 0.15 -1.26 -4.04 113.70 106.12 3k2b s SER 75 Ca 0.00 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.80 3k2b s SER 75 Cb 0.00 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 3k2b s SER 75 CO 0.00 -0.02 0.00 -3.20 1.20 0.00 0.00 173.24 171.22 3k2b n ASN 76 N 3.04 0.00 -0.30 5.45 4.05 -1.26 -5.00 115.26 121.24 3k2b n ASN 76 Ca -0.17 0.00 0.03 0.00 0.45 0.00 0.00 54.58 54.89 3k2b n ASN 76 Cb 0.56 0.00 0.09 0.00 1.23 0.00 0.00 39.78 41.66 3k2b n ASN 76 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 3k2b n ARG 77 N 0.00 -0.11 -3.23 1.20 0.63 -1.26 -4.37 116.66 109.52 3k2b n ARG 77 Ca 0.00 1.27 -0.39 0.00 -0.92 0.00 0.00 57.85 57.82 3k2b n ARG 77 Cb 0.00 -1.90 -0.06 0.00 0.45 0.00 0.00 32.46 30.95 3k2b n ARG 77 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3k2b s ASN 78 N -5.24 7.11 0.01 6.15 3.84 -1.26 -5.02 114.94 120.53 3k2b s ASN 78 Ca -0.12 1.32 -0.14 0.00 0.21 0.00 0.00 52.86 54.14 3k2b s ASN 78 Cb 0.20 -2.38 -0.07 0.00 -0.55 0.00 0.00 41.25 38.45 3k2b s ASN 78 CO 0.62 0.26 1.00 -0.65 -2.79 0.00 0.00 177.10 175.53 3k2b h PRO 79 N 4.45 -0.47 -0.37 0.43 0.11 -1.91 -3.32 132.00 130.92 3k2b h PRO 79 Ca -0.49 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.71 3k2b h PRO 79 Cb 1.21 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 3k2b h PRO 79 CO 0.64 -0.31 -0.14 0.43 -0.21 0.00 0.00 178.00 178.41 3k2b n SER 80 N -3.57 -0.23 -0.08 -2.05 7.64 -1.22 0.13 113.62 114.25 3k2b n SER 80 Ca -0.06 0.65 -0.07 0.00 1.01 0.00 0.00 58.87 60.39 3k2b n SER 80 Cb 0.19 -0.16 -0.00 0.00 -1.01 0.00 0.00 64.21 63.23 3k2b n SER 80 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3k2b h LEU 81 N 0.00 0.10 -5.97 -3.43 4.07 -1.89 -3.37 115.31 104.82 3k2b h LEU 81 Ca 0.14 0.03 -0.48 0.00 0.08 0.00 0.00 57.88 57.65 3k2b h LEU 81 Cb 0.23 0.02 0.05 0.00 1.08 0.00 0.00 40.66 42.05 3k2b h LEU 81 CO -0.37 0.09 -0.17 0.18 -1.08 0.00 0.00 178.44 177.09 3k2b n LEU 82 N -5.03 -0.44 -2.62 1.67 4.77 0.36 -4.74 117.00 110.96 3k2b n LEU 82 Ca -0.00 0.76 -0.16 0.00 -0.03 0.00 0.00 56.01 56.57 3k2b n LEU 82 Cb 0.11 -0.62 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 3k2b n LEU 82 CO 0.28 -1.65 1.88 -0.81 -1.33 0.00 0.00 177.39 175.77 3k2b n PRO 83 N 0.82 1.90 -0.02 3.23 -0.04 -1.26 -4.51 135.00 135.11 3k2b n PRO 83 Ca 0.13 -1.12 -0.16 0.00 -0.04 0.00 0.00 63.50 62.31 3k2b n PRO 83 Cb 0.11 -2.15 -0.05 0.00 -0.04 0.00 0.00 33.50 31.37 3k2b n PRO 83 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3k2b h TRP 84 N 4.80 1.01 0.00 0.54 -0.00 -1.85 -3.25 115.95 117.20 3k2b h TRP 84 Ca 0.34 -0.43 -0.02 0.00 -0.00 0.00 0.00 58.89 58.77 3k2b h TRP 84 Cb 0.68 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.16 29.67 3k2b h TRP 84 CO 1.72 1.26 -0.10 -0.22 -0.00 0.00 0.00 178.44 181.09 3k2b h LYS 85 N 0.53 0.00 -1.23 0.49 3.64 -0.75 -3.32 116.57 115.93 3k2b h LYS 85 Ca -0.04 0.00 0.42 0.00 -1.27 0.00 0.00 60.65 59.76 3k2b h LYS 85 Cb 1.36 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.06 3k2b h LYS 85 CO 0.15 0.10 0.80 0.39 -2.27 0.00 0.00 179.45 178.63 3k2b n GLU 86 N -3.22 -0.03 0.00 1.90 -0.58 -1.23 -4.67 120.64 112.82 3k2b n GLU 86 Ca 0.01 1.05 0.00 0.00 -0.42 0.00 0.00 57.16 57.80 3k2b n GLU 86 Cb 0.39 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.16 3k2b n GLU 86 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3k2b n LEU 87 N -4.32 0.00 0.00 -4.62 7.94 -1.25 -5.10 117.00 109.65 3k2b n LEU 87 Ca 0.35 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 3k2b n LEU 87 Cb 1.38 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.33 3k2b n LEU 87 CO 0.18 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.07 3k2b n GLY 88 N -0.84 0.99 0.14 -3.96 0.00 -1.26 -4.98 105.19 95.28 3k2b n GLY 88 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3k2b n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k2b n ILE 89 N 0.00 0.00 -0.02 -0.61 2.08 -1.26 -4.78 119.36 114.78 3k2b n ILE 89 Ca 0.00 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.14 3k2b n ILE 89 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 38.75 3k2b n ILE 89 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3k2b h ASP 90 N 0.01 0.21 -4.07 4.38 5.19 -0.44 -2.65 116.42 119.04 3k2b h ASP 90 Ca 0.00 -0.94 -0.25 0.00 -0.62 0.00 0.00 57.03 55.22 3k2b h ASP 90 Cb 0.00 -0.07 -0.26 0.00 0.18 0.00 0.00 39.33 39.18 3k2b h ASP 90 CO 0.00 1.23 -0.73 -0.51 -3.12 0.00 0.00 179.24 176.12 3k2b s ILE 91 N -2.33 0.19 -0.35 0.35 -1.16 -1.15 0.76 121.20 117.51 3k2b s ILE 91 Ca -0.18 -0.31 -0.02 0.00 -0.51 0.00 0.00 60.65 59.64 3k2b s ILE 91 Cb -0.00 -0.20 0.08 0.00 0.61 0.00 0.00 42.46 42.94 3k2b s ILE 91 CO 0.74 -0.08 0.09 -0.69 -2.81 0.00 0.00 174.94 172.19 3k2b s VAL 92 N -0.39 3.03 -0.58 4.00 1.01 -0.05 0.12 120.40 127.54 3k2b s VAL 92 Ca -0.03 -1.76 -0.27 0.00 0.00 0.00 0.00 61.98 59.92 3k2b s VAL 92 Cb -0.03 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 3k2b s VAL 92 CO -0.00 -0.40 1.87 -0.63 0.00 0.00 0.00 175.10 175.94 3k2b s ILE 93 N 1.17 3.36 -0.94 2.22 -1.09 -0.93 -2.73 121.20 122.26 3k2b s ILE 93 Ca 0.02 0.24 -0.25 0.00 -2.23 0.00 0.00 60.65 58.43 3k2b s ILE 93 Cb -0.21 -3.88 -0.18 0.00 -1.58 0.00 0.00 42.46 36.61 3k2b s ILE 93 CO -0.03 -0.83 1.94 -0.62 -1.23 0.00 0.00 174.94 174.17 3k2b n GLU 94 N 9.09 0.96 0.11 2.79 -0.58 -0.72 -2.70 120.64 129.59 3k2b n GLU 94 Ca 0.21 -1.97 0.13 0.00 -0.42 0.00 0.00 57.16 55.11 3k2b n GLU 94 Cb 0.52 -3.50 0.30 0.00 -0.57 0.00 0.00 31.44 28.18 3k2b n GLU 94 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3k2b h GLY 95 N 18.50 0.00 2.00 0.62 0.00 -0.12 -3.21 103.07 120.85 3k2b h GLY 95 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 3k2b h GLY 95 CO 1.39 0.00 -0.00 -0.91 0.00 0.00 0.00 176.54 177.02 3k2b h THR 96 N 0.00 0.60 -0.45 4.70 1.35 -1.42 -3.44 112.91 114.25 3k2b h THR 96 Ca 0.00 -0.02 -0.19 0.00 -0.55 0.00 0.00 66.41 65.65 3k2b h THR 96 Cb 0.79 1.01 -0.08 0.00 -1.73 0.00 0.00 68.15 68.14 3k2b h THR 96 CO 0.00 0.00 -0.18 0.61 -0.25 0.00 0.00 175.52 175.71 3k2b n GLY 97 N -1.33 1.04 0.00 5.82 0.00 -1.25 -4.81 105.19 104.65 3k2b n GLY 97 Ca -0.03 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.82 3k2b n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k2b n VAL 98 N -2.49 0.00 -3.60 1.61 0.24 -1.26 -4.82 118.33 108.02 3k2b n VAL 98 Ca -0.10 -0.24 -0.39 0.00 -2.04 0.00 0.00 64.34 61.57 3k2b n VAL 98 Cb 0.43 0.27 -0.07 0.00 -1.47 0.00 0.00 33.84 33.00 3k2b n VAL 98 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3k2b s PHE 99 N -2.71 3.57 -0.20 6.34 0.08 -1.26 -4.85 117.98 118.95 3k2b s PHE 99 Ca -0.04 -2.56 0.04 0.00 0.12 0.00 0.00 56.93 54.49 3k2b s PHE 99 Cb 0.07 -3.39 -0.15 0.00 -0.57 0.00 0.00 43.02 38.98 3k2b s PHE 99 CO 0.43 -0.87 -0.14 1.33 -0.10 0.00 0.00 175.22 175.87 3k2b n VAL 100 N 3.44 1.20 -1.96 -0.44 0.24 -1.26 -4.34 118.33 115.22 3k2b n VAL 100 Ca 0.12 -0.51 -0.30 0.00 -2.04 0.00 0.00 64.34 61.60 3k2b n VAL 100 Cb 0.40 -1.11 0.20 0.00 -1.47 0.00 0.00 33.84 31.86 3k2b n VAL 100 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3k2b s ASP 101 N -5.86 2.92 0.03 -1.34 1.47 -1.26 -3.77 116.67 108.87 3k2b s ASP 101 Ca -0.25 0.16 -0.16 0.00 1.18 0.00 0.00 52.55 53.48 3k2b s ASP 101 Cb 0.07 -0.13 -0.08 0.00 -0.34 0.00 0.00 42.92 42.43 3k2b s ASP 101 CO 0.53 -2.84 1.25 0.03 0.68 0.00 0.00 175.17 174.81 3k2b h ARG 102 N -1.70 -0.47 -1.19 2.11 3.08 -1.96 -2.40 114.38 111.84 3k2b h ARG 102 Ca -0.44 0.03 0.34 0.00 0.07 0.00 0.00 59.98 59.99 3k2b h ARG 102 Cb 1.22 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 31.28 3k2b h ARG 102 CO 0.33 -0.31 0.79 0.93 -1.07 0.00 0.00 179.97 180.64 3k2b h GLU 103 N -0.49 0.20 0.00 0.04 5.08 -1.99 -2.25 114.58 115.17 3k2b h GLU 103 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3k2b h GLU 103 Cb 0.41 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3k2b h GLU 103 CO 0.01 0.13 0.00 0.41 -1.00 0.00 0.00 179.01 178.56 3k2b n GLY 104 N -1.57 -2.10 0.21 -3.84 0.00 -0.92 -3.06 105.19 93.90 3k2b n GLY 104 Ca 0.29 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.41 3k2b n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2b h ALA 105 N -2.19 1.28 -0.46 4.61 0.00 -1.49 0.10 119.26 121.11 3k2b h ALA 105 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3k2b h ALA 105 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3k2b h ALA 105 CO 0.00 -0.28 -0.07 0.78 0.00 0.00 0.00 179.25 179.68 3k2b h GLY 106 N 0.00 0.87 0.14 0.00 0.00 -1.37 -2.79 103.07 99.92 3k2b h GLY 106 Ca 0.00 -0.63 0.24 0.00 0.00 0.00 0.00 47.33 46.94 3k2b h GLY 106 CO 0.00 0.58 0.64 0.50 0.00 0.00 0.00 176.54 178.27 3k2b h LYS 107 N 0.74 0.24 -0.18 4.80 1.57 -0.70 0.95 116.57 123.98 3k2b h LYS 107 Ca 0.13 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 3k2b h LYS 107 Cb 0.55 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3k2b h LYS 107 CO 0.03 0.16 -0.46 0.45 -0.57 0.00 0.00 179.45 179.06 3k2b h HIS 108 N 0.25 0.56 -0.18 -1.35 3.86 -1.67 0.84 115.15 117.46 3k2b h HIS 108 Ca 0.49 -0.17 -0.19 0.00 -1.16 0.00 0.00 60.37 59.33 3k2b h HIS 108 Cb 1.49 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.84 3k2b h HIS 108 CO -0.00 0.84 -0.65 0.82 0.86 0.00 0.00 177.93 179.80 3k2b h ILE 109 N 0.37 1.31 -0.76 2.45 1.08 0.62 -0.76 117.51 121.82 3k2b h ILE 109 Ca 0.02 -1.90 -0.03 0.00 -0.39 0.00 0.00 64.86 62.56 3k2b h ILE 109 Cb 0.96 1.87 -0.03 0.00 -3.07 0.00 0.00 36.82 36.54 3k2b h ILE 109 CO 0.08 0.60 0.35 -0.33 -0.69 0.00 0.00 178.15 178.16 3k2b h GLU 110 N 0.48 1.10 0.00 2.37 5.08 0.16 -0.16 114.58 123.62 3k2b h GLU 110 Ca -0.02 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3k2b h GLU 110 Cb 1.24 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3k2b h GLU 110 CO 0.13 0.87 0.00 0.00 -1.00 0.00 0.00 179.01 179.01 3k2b n ALA 111 N -2.40 1.53 0.00 3.43 0.00 0.26 -4.84 120.51 118.50 3k2b n ALA 111 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3k2b n ALA 111 Cb 0.15 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3k2b n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k2b n GLY 112 N -0.28 1.51 3.68 0.00 0.00 -0.08 -0.24 105.19 109.78 3k2b n GLY 112 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3k2b n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2b s ALA 113 N -2.00 3.60 0.54 4.61 0.00 -0.32 -4.00 121.76 124.20 3k2b s ALA 113 Ca 0.00 -0.79 0.23 0.00 0.00 0.00 0.00 51.96 51.40 3k2b s ALA 113 Cb 0.00 -2.19 1.42 0.00 0.00 0.00 0.00 23.12 22.35 3k2b s ALA 113 CO 0.00 0.00 2.06 0.87 0.00 0.00 0.00 175.76 178.70 3k2b h LYS 114 N 7.06 0.00 -2.07 0.00 1.57 -1.08 -3.39 116.57 118.65 3k2b h LYS 114 Ca -0.39 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.46 3k2b h LYS 114 Cb 1.16 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.29 3k2b h LYS 114 CO 0.70 0.00 0.46 0.21 -0.57 0.00 0.00 179.45 180.25 3k2b s LYS 115 N -4.94 0.80 -0.04 3.15 2.20 0.23 -4.96 119.74 116.19 3k2b s LYS 115 Ca -0.05 -0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 55.44 3k2b s LYS 115 Cb 0.18 0.37 0.03 0.00 -1.51 0.00 0.00 37.83 36.90 3k2b s LYS 115 CO 0.67 -0.31 0.02 0.08 -0.36 0.00 0.00 175.35 175.45 3k2b s VAL 116 N -2.32 0.10 -0.28 4.02 1.01 -0.55 -0.88 120.40 121.51 3k2b s VAL 116 Ca 0.01 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 3k2b s VAL 116 Cb -0.01 -0.27 0.04 0.00 0.00 0.00 0.00 36.38 36.14 3k2b s VAL 116 CO -0.04 0.18 -0.02 -0.51 0.00 0.00 0.00 175.10 174.71 3k2b s ILE 117 N 1.61 2.99 0.29 2.22 2.07 -1.11 -2.34 121.20 126.93 3k2b s ILE 117 Ca -0.02 -1.20 -0.29 0.00 -1.41 0.00 0.00 60.65 57.74 3k2b s ILE 117 Cb -0.13 -2.63 -0.09 0.00 0.13 0.00 0.00 42.46 39.74 3k2b s ILE 117 CO -0.03 0.03 1.06 -0.63 -1.91 0.00 0.00 174.94 173.46 3k2b s ILE 118 N 1.29 3.63 -0.67 2.00 1.01 0.46 -1.76 121.20 127.17 3k2b s ILE 118 Ca -0.03 1.57 -0.02 0.00 0.00 0.00 0.00 60.65 62.17 3k2b s ILE 118 Cb -0.18 -3.97 0.33 0.00 0.01 0.00 0.00 42.46 38.65 3k2b s ILE 118 CO -0.02 0.32 2.14 0.35 0.00 0.00 0.00 174.94 177.73 3k2b n THR 119 N 1.03 3.48 -3.59 2.92 -2.24 -1.21 -2.21 114.28 112.46 3k2b n THR 119 Ca -0.00 -3.29 0.02 0.00 -2.27 0.00 0.00 64.05 58.50 3k2b n THR 119 Cb 0.46 -1.27 -0.01 0.00 -2.10 0.00 0.00 70.33 67.41 3k2b n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k2b s ALA 120 N -3.39 -2.40 -0.12 6.98 0.00 -1.24 -4.89 121.76 116.70 3k2b s ALA 120 Ca 0.55 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.56 3k2b s ALA 120 Cb 0.44 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.47 3k2b s ALA 120 CO -0.19 -0.86 2.11 -2.14 0.00 0.00 0.00 175.76 174.68 3k2b s PRO 121 N -2.03 3.53 0.70 0.00 0.02 -1.26 -4.33 135.00 131.64 3k2b s PRO 121 Ca 0.14 2.25 -0.16 0.00 0.02 0.00 0.00 61.00 63.24 3k2b s PRO 121 Cb 0.04 -4.29 0.02 0.00 0.02 0.00 0.00 34.50 30.30 3k2b s PRO 121 CO -0.05 -1.65 1.27 0.20 -0.33 0.00 0.00 177.00 176.44 3k2b s GLY 122 N 6.75 2.63 0.00 0.52 0.00 -1.26 -4.90 107.32 111.06 3k2b s GLY 122 Ca 0.95 1.10 0.15 0.00 0.00 0.00 0.00 44.72 46.92 3k2b s GLY 122 CO 0.38 1.53 1.36 1.17 0.00 0.00 0.00 173.10 177.53 3k2b n LYS 122 N -2.39 1.89 0.00 2.90 4.81 -1.25 -4.89 118.16 119.24 3k2b n LYS 122 Ca 0.15 -1.37 0.00 0.00 -0.87 0.00 0.00 58.31 56.22 3k2b n LYS 122 Cb 0.49 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 34.20 3k2b n LYS 122 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k2b n GLY 123 N 1.14 4.45 2.05 3.14 0.00 -1.26 -4.99 105.19 109.73 3k2b n GLY 123 Ca 0.14 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 3k2b n GLY 123 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k2b n ASP 124 N 0.00 4.25 -4.71 1.61 5.68 -1.26 -4.98 116.55 117.14 3k2b n ASP 124 Ca 0.00 -3.32 -0.42 0.00 -0.50 0.00 0.00 54.79 50.55 3k2b n ASP 124 Cb 0.00 -0.78 -0.03 0.00 -1.14 0.00 0.00 41.12 39.17 3k2b n ASP 124 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3k2b s ILE 125 N -2.97 3.56 -0.26 2.12 1.09 -1.26 -4.94 121.20 118.55 3k2b s ILE 125 Ca 0.53 1.11 -0.28 0.00 -1.10 0.00 0.00 60.65 60.91 3k2b s ILE 125 Cb 0.43 -3.71 -0.04 0.00 -1.06 0.00 0.00 42.46 38.08 3k2b s ILE 125 CO 0.12 0.08 2.12 -2.84 -0.10 0.00 0.00 174.94 174.32 3k2b s PRO 126 N 1.17 3.14 0.23 2.79 0.02 -1.25 -4.79 135.00 136.30 3k2b s PRO 126 Ca 0.63 1.85 -0.09 0.00 0.02 0.00 0.00 61.00 63.40 3k2b s PRO 126 Cb -0.34 -4.34 -0.07 0.00 0.02 0.00 0.00 34.50 29.77 3k2b s PRO 126 CO 0.30 -2.09 0.54 0.99 -0.33 0.00 0.00 177.00 176.41 3k2b s THR 127 N 8.10 4.94 0.04 0.99 2.01 -1.26 -1.61 115.64 128.85 3k2b s THR 127 Ca 0.95 0.45 -0.03 0.00 0.31 0.00 0.00 61.69 63.37 3k2b s THR 127 Cb -0.30 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 3k2b s THR 127 CO 0.34 -0.07 0.04 -0.31 -0.69 0.00 0.00 174.62 173.94 3k2b s TYR 128 N -1.81 0.31 -0.12 4.92 2.02 0.40 -4.88 117.35 118.19 3k2b s TYR 128 Ca 0.47 -0.70 -0.04 0.00 -0.37 0.00 0.00 57.07 56.43 3k2b s TYR 128 Cb -0.11 -0.23 0.06 0.00 -0.40 0.00 0.00 41.96 41.28 3k2b s TYR 128 CO 0.21 -0.36 0.19 0.08 -1.57 0.00 0.00 175.55 174.11 3k2b s VAL 129 N -2.96 -0.31 -0.14 0.71 1.01 -1.26 -4.06 120.40 113.39 3k2b s VAL 129 Ca -0.02 0.24 -0.34 0.00 0.00 0.00 0.00 61.98 61.87 3k2b s VAL 129 Cb 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 36.38 35.88 3k2b s VAL 129 CO -0.06 0.07 1.97 0.52 0.00 0.00 0.00 175.10 177.59 3k2b n VAL 130 N 5.33 0.51 -0.37 2.92 0.31 -1.26 -0.87 118.33 124.90 3k2b n VAL 130 Ca -0.05 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3k2b n VAL 130 Cb 0.50 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 3k2b n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k2b n GLY 131 N 4.87 0.80 0.00 2.92 0.00 -1.26 -4.89 105.19 107.63 3k2b n GLY 131 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3k2b n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k2b n VAL 132 N -2.37 0.00 0.00 1.61 0.31 -0.05 -4.85 118.33 112.98 3k2b n VAL 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3k2b n VAL 132 Cb 0.00 1.95 0.00 0.00 -0.91 0.00 0.00 33.84 34.88 3k2b n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3k2b n ASN 133 N 0.00 0.00 0.09 4.52 2.04 -1.13 -4.78 115.26 115.99 3k2b n ASN 133 Ca 0.00 0.00 0.20 0.00 -0.44 0.00 0.00 54.58 54.34 3k2b n ASN 133 Cb 0.25 0.00 0.72 0.00 -2.53 0.00 0.00 39.78 38.21 3k2b n ASN 133 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3k2b h ALA 134 N 0.00 2.12 0.00 -2.53 0.00 -1.90 0.19 119.26 117.14 3k2b h ALA 134 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3k2b h ALA 134 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3k2b h ALA 134 CO 0.00 -0.74 -0.91 0.38 0.00 0.00 0.00 179.25 177.99 3k2b h ASP 135 N 0.00 0.00 0.00 0.00 2.03 -1.95 -3.36 116.42 113.14 3k2b h ASP 135 Ca 0.20 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.50 3k2b h ASP 135 Cb 1.24 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.73 3k2b h ASP 135 CO -0.00 0.62 -0.01 0.00 -1.03 0.00 0.00 179.24 178.82 3k2b n ALA 136 N -2.31 3.36 -2.96 4.15 0.00 0.67 -4.80 120.51 118.62 3k2b n ALA 136 Ca -0.03 -0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 3k2b n ALA 136 Cb 0.81 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 3k2b n ALA 136 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3k2b s TYR 137 N 0.62 3.13 -0.18 0.00 5.04 -1.26 -5.10 117.35 119.60 3k2b s TYR 137 Ca 0.02 -0.24 -0.06 0.00 -2.44 0.00 0.00 57.07 54.35 3k2b s TYR 137 Cb 0.01 -2.15 -0.04 0.00 0.35 0.00 0.00 41.96 40.14 3k2b s TYR 137 CO 0.00 -0.15 0.03 0.45 -1.34 0.00 0.00 175.55 174.54 3k2b s SER 138 N 1.04 5.33 0.35 4.32 0.15 -1.26 -5.01 113.70 118.62 3k2b s SER 138 Ca 0.04 -0.00 0.15 0.00 0.70 0.00 0.00 55.95 56.84 3k2b s SER 138 Cb -0.14 -1.90 1.15 0.00 -1.71 0.00 0.00 66.02 63.42 3k2b s SER 138 CO 0.03 0.17 1.61 -0.74 1.20 0.00 0.00 173.24 175.50 3k2b h HIS 139 N 6.75 0.72 0.00 3.44 2.76 -1.99 -1.47 115.15 125.35 3k2b h HIS 139 Ca -0.35 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 3k2b h HIS 139 Cb 1.18 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.99 3k2b h HIS 139 CO 0.55 -0.36 0.00 -0.40 -1.30 0.00 0.00 177.93 176.42 3k2b n ASP 140 N -5.22 0.86 -4.37 3.26 5.75 -1.26 -4.64 116.55 110.93 3k2b n ASP 140 Ca 0.33 -0.67 -0.41 0.00 -0.01 0.00 0.00 54.79 54.03 3k2b n ASP 140 Cb 1.09 -0.17 -0.10 0.00 -1.03 0.00 0.00 41.12 40.91 3k2b n ASP 140 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3k2b s GLU 141 N 0.30 2.81 -0.05 0.11 0.41 -0.56 -4.98 118.70 116.75 3k2b s GLU 141 Ca 0.00 -1.19 -0.19 0.00 -0.41 0.00 0.00 54.97 53.18 3k2b s GLU 141 Cb 0.00 -3.83 -0.14 0.00 -1.78 0.00 0.00 34.13 28.38 3k2b s GLU 141 CO 0.00 -0.80 0.80 -1.00 -0.49 0.00 0.00 175.26 173.77 3k2b h PRO 142 N 8.50 -0.26 -5.11 0.39 0.13 -1.91 -3.45 132.00 130.29 3k2b h PRO 142 Ca -0.25 0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 64.23 3k2b h PRO 142 Cb 1.10 0.06 -0.32 0.00 0.13 0.00 0.00 31.00 31.98 3k2b h PRO 142 CO 0.72 0.11 -0.81 0.42 -0.23 0.00 0.00 178.00 178.21 3k2b s ILE 143 N -3.35 2.57 0.04 -3.56 1.01 -1.25 -1.48 121.20 115.18 3k2b s ILE 143 Ca -0.11 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.78 3k2b s ILE 143 Cb 0.00 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 3k2b s ILE 143 CO 0.42 0.51 -0.09 0.27 0.00 0.00 0.00 174.94 176.04 3k2b s ILE 144 N 1.11 0.71 -0.04 2.92 -4.36 -0.99 -3.87 121.20 116.67 3k2b s ILE 144 Ca 0.00 -0.98 0.03 0.00 -0.26 0.00 0.00 60.65 59.45 3k2b s ILE 144 Cb -0.14 -0.71 -0.03 0.00 1.25 0.00 0.00 42.46 42.83 3k2b s ILE 144 CO -0.05 -0.22 -0.13 -0.55 0.24 0.00 0.00 174.94 174.23 3k2b s SER 145 N -1.32 4.12 -0.01 4.36 0.15 -0.64 -0.40 113.70 119.96 3k2b s SER 145 Ca -0.05 -0.18 0.09 0.00 0.70 0.00 0.00 55.95 56.51 3k2b s SER 145 Cb -0.08 -0.88 0.28 0.00 -1.71 0.00 0.00 66.02 63.62 3k2b s SER 145 CO 0.01 0.34 1.21 -3.20 1.20 0.00 0.00 173.24 172.80 3k2b n ASN 146 N 2.23 1.78 -0.34 5.45 2.85 -0.94 -0.45 115.26 125.84 3k2b n ASN 146 Ca -0.17 -2.03 0.00 0.00 -0.11 0.00 0.00 54.58 52.27 3k2b n ASN 146 Cb 0.52 -0.24 0.00 0.00 1.24 0.00 0.00 39.78 41.30 3k2b n ASN 146 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k2b n ALA 147 N 0.41 0.00 -2.14 5.20 0.00 -1.26 -4.81 120.51 117.91 3k2b n ALA 147 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.19 3k2b n ALA 147 Cb 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 3k2b n ALA 147 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k2b s SER 148 N -4.00 7.02 0.44 0.00 0.15 -1.26 -3.72 113.70 112.33 3k2b s SER 148 Ca 0.00 1.37 0.17 0.00 0.70 0.00 0.00 55.95 58.19 3k2b s SER 148 Cb 0.00 -2.40 1.10 0.00 -1.71 0.00 0.00 66.02 63.01 3k2b s SER 148 CO 0.00 0.04 1.92 0.00 1.20 0.00 0.00 173.24 176.40 3k2b h THR 150 N 0.36 1.41 0.00 0.00 2.02 -1.96 -3.07 112.91 111.68 3k2b h THR 150 Ca 0.36 -2.06 -0.09 0.00 0.77 0.00 0.00 66.41 65.38 3k2b h THR 150 Cb 0.89 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 3k2b h THR 150 CO -0.11 0.60 -0.45 0.74 0.37 0.00 0.00 175.52 176.68 3k2b h THR 151 N 0.13 1.14 0.00 3.16 2.02 -0.63 -2.57 112.91 116.16 3k2b h THR 151 Ca -0.01 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.54 3k2b h THR 151 Cb 1.13 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 3k2b h THR 151 CO 0.09 0.44 0.00 0.59 0.37 0.00 0.00 175.52 177.01 3k2b n ASN 152 N -3.75 0.38 -0.02 4.18 4.13 -0.72 -2.16 115.26 117.30 3k2b n ASN 152 Ca -0.01 0.55 -0.20 0.00 1.68 0.00 0.00 54.58 56.60 3k2b n ASN 152 Cb 0.51 -0.65 -0.14 0.00 -1.54 0.00 0.00 39.78 37.97 3k2b n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k2b h LEU 154 N 0.06 -0.09 -0.33 0.00 4.07 -1.47 -3.37 115.31 114.17 3k2b h LEU 154 Ca -0.44 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.56 3k2b h LEU 154 Cb 2.02 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 43.73 3k2b h LEU 154 CO 0.06 0.07 -0.16 0.00 -1.08 0.00 0.00 178.44 177.33 3k2b n ALA 155 N -2.26 -0.12 0.11 1.53 0.00 -0.92 -0.93 120.51 117.92 3k2b n ALA 155 Ca -0.01 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 3k2b n ALA 155 Cb 0.04 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.33 3k2b n ALA 155 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3k2b h PRO 156 N 0.00 -0.52 -0.03 0.00 0.11 -1.77 0.27 132.00 130.06 3k2b h PRO 156 Ca 0.09 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3k2b h PRO 156 Cb 0.17 0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.40 3k2b h PRO 156 CO -0.32 -0.35 0.00 1.97 -0.21 0.00 0.00 178.00 179.09 3k2b n PHE 157 N -5.42 0.03 -0.02 0.65 1.16 -0.12 -2.99 117.46 110.76 3k2b n PHE 157 Ca -0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 57.45 55.50 3k2b n PHE 157 Cb 0.33 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.07 3k2b n PHE 157 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3k2b n VAL 158 N -0.12 0.95 0.08 1.97 0.31 -0.11 -2.54 118.33 118.86 3k2b n VAL 158 Ca 0.19 -0.69 -0.05 0.00 -0.01 0.00 0.00 64.34 63.78 3k2b n VAL 158 Cb 0.28 -0.46 0.12 0.00 -0.91 0.00 0.00 33.84 32.87 3k2b n VAL 158 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3k2b h LYS 159 N 0.00 0.27 0.34 5.55 3.64 -0.84 -2.15 116.57 123.38 3k2b h LYS 159 Ca -0.24 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 3k2b h LYS 159 Cb 1.64 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 3k2b h LYS 159 CO 0.03 0.77 -0.16 0.28 -2.27 0.00 0.00 179.45 178.10 3k2b h VAL 160 N 0.20 0.00 -1.00 2.00 2.07 -1.63 -2.66 116.25 115.23 3k2b h VAL 160 Ca -0.00 -0.66 0.32 0.00 0.82 0.00 0.00 66.70 67.17 3k2b h VAL 160 Cb 1.08 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.70 3k2b h VAL 160 CO 0.09 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 178.17 3k2b h LEU 161 N -1.12 0.50 0.10 2.57 3.38 -1.54 0.44 115.31 119.65 3k2b h LEU 161 Ca -0.05 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3k2b h LEU 161 Cb 0.35 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3k2b h LEU 161 CO 0.08 -0.13 -0.05 -0.78 0.09 0.00 0.00 178.44 177.65 3k2b h ASP 162 N 0.33 -0.12 0.00 -0.43 3.58 -1.43 -1.66 116.42 116.69 3k2b h ASP 162 Ca 0.73 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.97 3k2b h ASP 162 Cb 1.64 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.72 3k2b h ASP 162 CO -0.60 0.14 0.00 0.00 -2.88 0.00 0.00 179.24 175.89 3k2b n GLN 163 N -5.04 0.00 0.00 0.28 6.02 0.09 0.14 117.38 118.87 3k2b n GLN 163 Ca -0.08 0.41 0.03 0.00 -0.01 0.00 0.00 57.00 57.35 3k2b n GLN 163 Cb 0.17 -1.28 0.17 0.00 1.02 0.00 0.00 30.24 30.32 3k2b n GLN 163 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3k2b n LYS 164 N -1.55 0.08 0.00 -1.09 4.01 -0.86 -4.00 118.16 114.74 3k2b n LYS 164 Ca 0.00 0.25 0.00 0.00 -0.51 0.00 0.00 58.31 58.05 3k2b n LYS 164 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 3k2b n LYS 164 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 3k2b n PHE 165 N -1.32 0.00 -1.42 2.13 3.72 -0.71 -5.00 117.46 114.86 3k2b n PHE 165 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3k2b n PHE 165 Cb 0.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 3k2b n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k2b n GLY 166 N 0.15 -4.41 3.86 1.37 0.00 0.37 -3.32 105.19 103.21 3k2b n GLY 166 Ca 0.00 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 3k2b n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k2b s ILE 167 N -0.27 5.21 -0.24 -0.61 1.01 -1.26 -2.55 121.20 122.48 3k2b s ILE 167 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 60.65 60.97 3k2b s ILE 167 Cb 0.00 -3.60 -0.16 0.00 0.01 0.00 0.00 42.46 38.71 3k2b s ILE 167 CO 0.00 0.49 -0.06 -0.38 0.00 0.00 0.00 174.94 174.99 3k2b n ILE 168 N 1.55 1.54 -3.62 2.92 5.41 -0.17 -4.97 119.36 122.01 3k2b n ILE 168 Ca -0.14 -0.23 -0.06 0.00 1.00 0.00 0.00 62.75 63.32 3k2b n ILE 168 Cb 0.53 -1.94 -0.05 0.00 -0.71 0.00 0.00 39.64 37.47 3k2b n ILE 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 3k2b s LYS 169 N -2.44 0.29 -0.16 0.38 -2.85 -1.25 -4.78 119.74 108.92 3k2b s LYS 169 Ca -0.34 0.15 -0.08 0.00 -1.00 0.00 0.00 55.97 54.70 3k2b s LYS 169 Cb 0.10 0.14 0.06 0.00 -2.06 0.00 0.00 37.83 36.07 3k2b s LYS 169 CO 0.55 -0.07 0.39 0.20 0.10 0.00 0.00 175.35 176.51 3k2b s GLY 170 N -0.64 -0.30 0.43 0.59 0.00 -0.57 -1.63 107.32 105.19 3k2b s GLY 170 Ca 0.04 1.45 -0.23 0.00 0.00 0.00 0.00 44.72 45.99 3k2b s GLY 170 CO -0.06 1.74 1.04 -1.08 0.00 0.00 0.00 173.10 174.73 3k2b s THR 171 N 1.57 3.80 -0.01 0.90 -1.32 -0.11 -3.51 115.64 116.95 3k2b s THR 171 Ca -0.08 1.27 0.01 0.00 -1.21 0.00 0.00 61.69 61.68 3k2b s THR 171 Cb -0.09 -3.61 0.01 0.00 -1.51 0.00 0.00 72.50 67.30 3k2b s THR 171 CO -0.12 -0.09 -0.03 -0.32 -2.21 0.00 0.00 174.62 171.85 3k2b s MET 172 N -2.78 0.34 -0.11 7.08 0.00 -1.03 -1.24 119.30 121.57 3k2b s MET 172 Ca 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 55.69 56.23 3k2b s MET 172 Cb -0.19 -0.40 0.03 0.00 0.00 0.00 0.00 34.83 34.27 3k2b s MET 172 CO 0.24 -0.00 -0.02 0.99 0.00 0.00 0.00 175.02 176.22 3k2b s THR 173 N 0.36 0.65 -0.28 10.11 2.01 -0.55 -2.65 115.64 125.30 3k2b s THR 173 Ca -0.04 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 61.75 3k2b s THR 173 Cb -0.07 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.63 3k2b s THR 173 CO -0.01 0.22 0.05 0.28 -0.69 0.00 0.00 174.62 174.48 3k2b s THR 174 N 1.85 3.86 -0.85 -0.82 -1.32 -1.15 0.54 115.64 117.74 3k2b s THR 174 Ca 0.04 -0.63 -0.24 0.00 -1.21 0.00 0.00 61.69 59.64 3k2b s THR 174 Cb -0.13 -2.94 0.05 0.00 -1.51 0.00 0.00 72.50 67.97 3k2b s THR 174 CO -0.07 0.16 1.29 -0.89 -2.21 0.00 0.00 174.62 172.90 3k2b s THR 175 N 1.50 3.97 0.20 5.08 2.01 -0.33 -0.18 115.64 127.88 3k2b s THR 175 Ca 0.03 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 3k2b s THR 175 Cb -0.17 -4.93 -0.05 0.00 0.01 0.00 0.00 72.50 67.36 3k2b s THR 175 CO 0.01 -1.80 0.43 -2.28 -0.69 0.00 0.00 174.62 170.29 3k2b s HIS 176 N 4.93 3.47 0.74 4.92 2.46 0.26 -2.31 115.29 129.76 3k2b s HIS 176 Ca 0.37 0.52 -0.11 0.00 0.47 0.00 0.00 55.06 56.31 3k2b s HIS 176 Cb -0.06 -1.99 0.03 0.00 -0.13 0.00 0.00 32.58 30.43 3k2b s HIS 176 CO 0.03 0.35 1.08 -1.12 -2.47 0.00 0.00 174.74 172.60 3k2b s SER 177 N -2.81 5.05 0.59 9.88 0.01 -1.26 -0.68 113.70 124.48 3k2b s SER 177 Ca 0.41 1.46 -0.12 0.00 1.31 0.00 0.00 55.95 59.01 3k2b s SER 177 Cb -0.11 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.79 3k2b s SER 177 CO 0.27 -1.63 1.00 -0.72 0.41 0.00 0.00 173.24 172.57 3k2b s TYR 178 N -3.11 3.59 0.07 2.43 -0.85 -0.27 -4.66 117.35 114.54 3k2b s TYR 178 Ca 0.59 1.29 -0.00 0.00 -0.52 0.00 0.00 57.07 58.43 3k2b s TYR 178 Cb -0.14 -2.70 0.00 0.00 0.38 0.00 0.00 41.96 39.50 3k2b s TYR 178 CO 0.54 -0.59 0.10 0.25 -1.52 0.00 0.00 175.55 174.33 3k2b n THR 179 N -2.46 0.00 -0.14 -3.49 -2.24 -1.26 -4.71 114.28 99.98 3k2b n THR 179 Ca 0.06 -0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 61.45 3k2b n THR 179 Cb 0.54 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 3k2b n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k2b n GLY 180 N -0.11 -2.07 0.29 3.38 0.00 -1.26 -2.29 105.19 103.12 3k2b n GLY 180 Ca 0.00 0.62 0.11 0.00 0.00 0.00 0.00 46.02 46.75 3k2b n GLY 180 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k2b n ASP 181 N -3.72 -0.13 -4.75 1.61 9.92 -1.26 -4.60 116.55 113.62 3k2b n ASP 181 Ca 0.01 1.41 -0.36 0.00 -0.53 0.00 0.00 54.79 55.32 3k2b n ASP 181 Cb 0.09 -0.50 0.04 0.00 -0.64 0.00 0.00 41.12 40.10 3k2b n ASP 181 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 3k2b s GLN 182 N -5.81 2.93 -0.05 -1.24 -0.21 -0.97 -4.83 119.66 109.48 3k2b s GLN 182 Ca -0.11 1.83 -0.18 0.00 0.02 0.00 0.00 55.36 56.93 3k2b s GLN 182 Cb 0.24 -1.92 -0.05 0.00 1.00 0.00 0.00 33.01 32.28 3k2b s GLN 182 CO 0.65 -1.24 0.48 1.03 -2.12 0.00 0.00 175.29 174.09 3k2b s ARG 183 N -3.35 4.21 0.58 2.91 1.81 -1.23 -4.88 118.95 119.00 3k2b s ARG 183 Ca 0.77 0.50 0.39 0.00 -1.72 0.00 0.00 55.73 55.67 3k2b s ARG 183 Cb -0.31 -3.35 2.09 0.00 -0.45 0.00 0.00 34.95 32.93 3k2b s ARG 183 CO 0.34 0.37 2.20 1.25 -0.68 0.00 0.00 175.30 178.77 3k2b h LEU 184 N 5.84 0.00 -6.80 2.53 5.85 -1.89 -0.89 115.31 119.95 3k2b h LEU 184 Ca -0.45 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.38 3k2b h LEU 184 Cb 1.20 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 42.01 3k2b h LEU 184 CO 0.70 0.00 -0.01 -0.76 -0.34 0.00 0.00 178.44 178.03 3k2b s LEU 185 N -5.79 -0.96 0.00 2.25 1.43 -1.26 -4.55 118.68 109.80 3k2b s LEU 185 Ca -0.04 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 3k2b s LEU 185 Cb 0.11 2.08 0.00 0.00 0.03 0.00 0.00 46.19 48.41 3k2b s LEU 185 CO 0.38 -0.18 0.00 0.47 0.23 0.00 0.00 176.35 177.24 3k2b n ASP 186 N 5.29 0.00 -2.83 2.29 9.92 -1.25 -4.77 116.55 125.20 3k2b n ASP 186 Ca -0.11 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.00 3k2b n ASP 186 Cb 0.50 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.94 3k2b n ASP 186 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3k2b n ALA 187 N 0.00 0.38 -2.01 2.24 0.00 -1.12 -4.98 120.51 115.03 3k2b n ALA 187 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 53.44 51.74 3k2b n ALA 187 Cb 0.00 0.91 -0.03 0.00 0.00 0.00 0.00 19.45 20.33 3k2b n ALA 187 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k2b s SER 188 N -2.55 6.74 -0.26 0.00 1.04 -1.26 -4.79 113.70 112.62 3k2b s SER 188 Ca 0.16 2.49 -0.26 0.00 0.48 0.00 0.00 55.95 58.82 3k2b s SER 188 Cb 0.01 -2.60 0.13 0.00 0.10 0.00 0.00 66.02 63.66 3k2b s SER 188 CO 0.11 -0.69 1.07 -2.28 0.98 0.00 0.00 173.24 172.43 3k2b s HIS 190 N 0.69 -0.41 0.33 5.02 5.04 -1.26 -5.01 115.29 119.69 3k2b s HIS 190 Ca 0.63 0.96 0.02 0.00 -1.54 0.00 0.00 55.06 55.13 3k2b s HIS 190 Cb -0.40 0.39 0.59 0.00 0.04 0.00 0.00 32.58 33.20 3k2b s HIS 190 CO 0.35 -0.23 1.98 0.07 -2.34 0.00 0.00 174.74 174.57 3k2b h ARG 191 N 3.79 0.90 -6.22 2.88 0.11 -1.96 -3.37 114.38 110.52 3k2b h ARG 191 Ca -0.26 -0.05 -0.59 0.00 0.10 0.00 0.00 59.98 59.17 3k2b h ARG 191 Cb 1.18 -0.20 -0.10 0.00 1.11 0.00 0.00 29.97 31.95 3k2b h ARG 191 CO 0.15 0.60 0.64 0.34 0.10 0.00 0.00 179.97 181.80 3k2b s ASP 192 N -6.31 6.50 0.00 0.08 -1.08 -1.26 -4.86 116.67 109.73 3k2b s ASP 192 Ca -0.11 0.13 0.02 0.00 -0.52 0.00 0.00 52.55 52.07 3k2b s ASP 192 Cb 0.18 -2.47 0.12 0.00 -1.46 0.00 0.00 42.92 39.30 3k2b s ASP 192 CO 0.78 -1.10 0.46 0.18 0.52 0.00 0.00 175.17 176.00 3k2b n LEU 193 N 7.31 0.00 -0.01 -1.34 4.77 -1.26 -2.22 117.00 124.26 3k2b n LEU 193 Ca 0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.03 3k2b n LEU 193 Cb 0.49 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 3k2b n LEU 193 CO 0.65 0.00 -0.56 0.54 -1.33 0.00 0.00 177.39 176.69 3k2b n ARG 194 N -0.82 0.04 0.00 3.23 1.74 -1.26 -4.62 116.66 114.97 3k2b n ARG 194 Ca 0.01 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3k2b n ARG 194 Cb 0.01 -0.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 3k2b n ARG 194 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3k2b n ARG 195 N -3.09 0.33 -0.03 5.56 0.63 -0.94 -1.61 116.66 117.51 3k2b n ARG 195 Ca -0.04 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.89 3k2b n ARG 195 Cb 0.52 -1.09 -0.08 0.00 0.45 0.00 0.00 32.46 32.26 3k2b n ARG 195 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k2b n ALA 196 N -0.03 2.05 -1.77 5.13 0.00 -1.11 -3.58 120.51 121.21 3k2b n ALA 196 Ca 0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.57 3k2b n ALA 196 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 3k2b n ALA 196 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k2b s ARG 197 N -2.48 4.03 -0.38 0.00 1.81 -0.63 -2.79 118.95 118.51 3k2b s ARG 197 Ca -0.05 1.95 -0.35 0.00 -1.72 0.00 0.00 55.73 55.57 3k2b s ARG 197 Cb 0.05 -2.72 -0.15 0.00 -0.45 0.00 0.00 34.95 31.68 3k2b s ARG 197 CO 0.43 -0.37 1.48 0.00 -0.68 0.00 0.00 175.30 176.16 3k2b n ALA 198 N 0.12 -0.30 0.16 2.13 0.00 -1.23 -4.28 120.51 117.11 3k2b n ALA 198 Ca 0.04 0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.58 3k2b n ALA 198 Cb 0.45 -1.54 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 3k2b n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k2b h ALA 199 N 5.70 -0.49 -0.11 0.00 0.00 -1.39 -2.97 119.26 120.00 3k2b h ALA 199 Ca -0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3k2b h ALA 199 Cb 1.07 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 3k2b h ALA 199 CO 0.80 -0.81 0.06 0.00 0.00 0.00 0.00 179.25 179.31 3k2b n ALA 200 N -2.52 2.83 -0.34 0.00 0.00 -1.26 -3.85 120.51 115.37 3k2b n ALA 200 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3k2b n ALA 200 Cb 0.27 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3k2b n ALA 200 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k2b n LEU 201 N 0.27 0.15 -3.85 0.00 4.77 -1.12 -4.86 117.00 112.35 3k2b n LEU 201 Ca 0.06 -0.22 -0.05 0.00 -0.03 0.00 0.00 56.01 55.77 3k2b n LEU 201 Cb 0.59 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 3k2b n LEU 201 CO 0.07 0.04 0.70 0.54 -1.33 0.00 0.00 177.39 177.40 3k2b s ASN 202 N -0.15 0.01 -0.26 -1.43 2.20 -1.25 -5.06 114.94 108.99 3k2b s ASN 202 Ca 0.00 -0.87 -0.20 0.00 -0.94 0.00 0.00 52.86 50.85 3k2b s ASN 202 Cb 0.00 0.65 -0.02 0.00 -2.00 0.00 0.00 41.25 39.88 3k2b s ASN 202 CO 0.00 -1.29 0.59 -0.63 -2.94 0.00 0.00 177.10 172.84 3k2b s ILE 203 N -2.22 5.00 -0.42 0.54 1.01 -1.26 -4.22 121.20 119.64 3k2b s ILE 203 Ca 0.19 1.02 -0.08 0.00 0.00 0.00 0.00 60.65 61.78 3k2b s ILE 203 Cb -0.04 -3.91 0.08 0.00 0.01 0.00 0.00 42.46 38.61 3k2b s ILE 203 CO 0.08 0.03 0.25 -0.69 0.00 0.00 0.00 174.94 174.60 3k2b s VAL 204 N 2.46 4.07 -0.72 2.92 1.01 0.12 -4.92 120.40 125.34 3k2b s VAL 204 Ca 0.24 -1.49 -0.26 0.00 0.00 0.00 0.00 61.98 60.47 3k2b s VAL 204 Cb -0.15 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.71 3k2b s VAL 204 CO 0.09 -0.53 1.54 -2.84 0.00 0.00 0.00 175.10 173.37 3k2b s PRO 205 N 1.38 2.97 0.00 2.72 0.02 -1.26 -0.26 135.00 140.57 3k2b s PRO 205 Ca 0.03 0.02 0.00 0.00 0.02 0.00 0.00 61.00 61.08 3k2b s PRO 205 Cb -0.23 -4.38 0.00 0.00 0.02 0.00 0.00 34.50 29.91 3k2b s PRO 205 CO 0.01 -2.43 0.00 -2.37 -0.33 0.00 0.00 177.00 171.88 3k2b n THR 206 N 6.80 0.00 -4.35 0.99 5.66 0.62 -4.88 114.28 119.12 3k2b n THR 206 Ca 0.13 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.89 3k2b n THR 206 Cb 0.50 -0.88 -0.09 0.00 -1.55 0.00 0.00 70.33 68.32 3k2b n THR 206 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 3k2b s SER 207 N -1.00 4.13 -0.29 1.09 0.01 -1.26 -2.09 113.70 114.28 3k2b s SER 207 Ca 0.00 -0.74 -0.03 0.00 1.31 0.00 0.00 55.95 56.49 3k2b s SER 207 Cb 0.00 -0.62 0.17 0.00 0.21 0.00 0.00 66.02 65.78 3k2b s SER 207 CO 0.00 0.05 0.59 0.28 0.41 0.00 0.00 173.24 174.57 3k2b s THR 208 N -2.15 -0.97 -1.89 1.44 -1.32 -1.26 -4.77 115.64 104.73 3k2b s THR 208 Ca 0.28 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.76 3k2b s THR 208 Cb -0.07 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 3k2b s THR 208 CO 0.17 -0.01 0.85 0.61 -2.21 0.00 0.00 174.62 174.03 3k2b n GLY 209 N 5.43 -0.65 0.35 6.08 0.00 -1.26 -3.78 105.19 111.36 3k2b n GLY 209 Ca -0.03 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.17 3k2b n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2b h ALA 210 N 2.71 1.74 0.15 4.61 0.00 -1.93 0.72 119.26 127.25 3k2b h ALA 210 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3k2b h ALA 210 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3k2b h ALA 210 CO 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 179.25 178.78 3k2b h ALA 211 N 1.59 -0.22 0.00 0.00 0.00 -1.85 -3.00 119.26 115.79 3k2b h ALA 211 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k2b h ALA 211 Cb 0.69 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3k2b h ALA 211 CO -0.00 -0.20 0.00 0.36 0.00 0.00 0.00 179.25 179.41 3k2b n LYS 212 N -4.79 0.11 0.20 0.00 2.85 -0.82 -0.73 118.16 114.99 3k2b n LYS 212 Ca -0.03 0.54 0.10 0.00 -1.05 0.00 0.00 58.31 57.88 3k2b n LYS 212 Cb 0.08 -1.82 0.18 0.00 -0.65 0.00 0.00 35.03 32.83 3k2b n LYS 212 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3k2b h ALA 213 N 2.08 0.92 0.00 0.58 0.00 0.46 -2.74 119.26 120.57 3k2b h ALA 213 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3k2b h ALA 213 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3k2b h ALA 213 CO 0.00 0.16 0.00 0.28 0.00 0.00 0.00 179.25 179.69 3k2b n VAL 214 N -3.14 0.68 0.28 0.00 0.31 0.09 -2.66 118.33 113.90 3k2b n VAL 214 Ca 0.03 -0.07 0.16 0.00 -0.01 0.00 0.00 64.34 64.45 3k2b n VAL 214 Cb 0.56 -0.82 0.78 0.00 -0.91 0.00 0.00 33.84 33.45 3k2b n VAL 214 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k2b h ALA 215 N 2.42 1.07 0.12 3.52 0.00 -1.56 -1.31 119.26 123.52 3k2b h ALA 215 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 3k2b h ALA 215 Cb 0.58 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3k2b h ALA 215 CO 0.00 0.07 -1.49 -0.07 0.00 0.00 0.00 179.25 177.77 3k2b h LEU 216 N 0.00 0.39 -0.00 0.00 4.07 -1.68 -2.64 115.31 115.45 3k2b h LEU 216 Ca -0.00 -0.86 0.00 0.00 0.08 0.00 0.00 57.88 57.10 3k2b h LEU 216 Cb 0.39 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.00 3k2b h LEU 216 CO 0.01 1.65 0.00 1.33 -1.08 0.00 0.00 178.44 180.35 3k2b n VAL 217 N -3.87 0.17 -3.01 1.22 0.24 -1.18 -4.08 118.33 107.82 3k2b n VAL 217 Ca -0.26 -0.08 -0.16 0.00 -2.04 0.00 0.00 64.34 61.81 3k2b n VAL 217 Cb 0.92 -0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 32.74 3k2b n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3k2b n LEU 218 N -1.71 -1.54 0.17 1.34 4.77 -0.50 -4.74 117.00 114.79 3k2b n LEU 218 Ca 0.07 -3.90 0.13 0.00 -0.03 0.00 0.00 56.01 52.28 3k2b n LEU 218 Cb 0.36 0.71 0.42 0.00 -2.33 0.00 0.00 43.42 42.58 3k2b n LEU 218 CO 0.28 1.99 1.12 1.55 -1.33 0.00 0.00 177.39 181.00 3k2b h PRO 219 N 4.41 0.00 0.00 3.23 0.13 -1.61 0.17 132.00 138.33 3k2b h PRO 219 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3k2b h PRO 219 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3k2b h PRO 219 CO 0.33 0.00 0.00 -0.97 -0.23 0.00 0.00 178.00 177.13 3k2b h ASN 220 N 0.00 0.00 -0.02 1.44 -1.24 -1.91 -2.79 115.58 111.06 3k2b h ASN 220 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.15 3k2b h ASN 220 Cb 1.74 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.79 3k2b h ASN 220 CO -0.00 0.00 -0.16 0.18 -1.29 0.00 0.00 177.43 176.15 3k2b n LEU 221 N -2.69 2.59 -4.62 0.34 7.99 0.60 -5.01 117.00 116.21 3k2b n LEU 221 Ca 0.00 -0.91 -0.47 0.00 -0.01 0.00 0.00 56.01 54.61 3k2b n LEU 221 Cb 0.19 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.47 3k2b n LEU 221 CO 0.21 0.45 0.89 1.17 -1.51 0.00 0.00 177.39 178.60 3k2b n LYS 222 N 0.83 1.58 -3.16 3.23 4.81 -1.05 -2.34 118.16 122.06 3k2b n LYS 222 Ca 0.12 0.56 -0.14 0.00 -0.87 0.00 0.00 58.31 57.98 3k2b n LYS 222 Cb 0.53 -2.16 0.07 0.00 0.02 0.00 0.00 35.03 33.49 3k2b n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k2b n GLY 223 N 2.25 -0.17 0.00 3.14 0.00 -1.26 -4.90 105.19 104.25 3k2b n GLY 223 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3k2b n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k2b n LYS 224 N -3.54 2.30 -4.44 1.61 5.02 -0.99 -5.02 118.16 113.09 3k2b n LYS 224 Ca -0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.85 3k2b n LYS 224 Cb 0.60 -0.33 -0.07 0.00 -0.02 0.00 0.00 35.03 35.21 3k2b n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k2b s LEU 225 N -0.42 2.69 0.00 -0.35 1.43 -1.26 -1.51 118.68 119.26 3k2b s LEU 225 Ca 0.00 -1.39 0.00 0.00 -1.03 0.00 0.00 54.13 51.71 3k2b s LEU 225 Cb 0.00 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.21 3k2b s LEU 225 CO 0.00 -0.72 0.00 -0.46 0.23 0.00 0.00 176.35 175.40 3k2b n ASN 226 N -1.27 0.00 0.00 2.29 0.23 -1.23 -4.52 115.26 110.76 3k2b n ASN 226 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.96 3k2b n ASN 226 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 3k2b n ASN 226 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k2b n GLY 227 N 0.00 3.44 2.40 4.83 0.00 -1.26 -2.45 105.19 112.15 3k2b n GLY 227 Ca 0.00 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 3k2b n GLY 227 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3k2b n ILE 228 N -1.38 0.00 -4.32 -0.61 -0.00 -1.08 -4.37 119.36 107.60 3k2b n ILE 228 Ca 0.00 -1.48 -0.20 0.00 -0.00 0.00 0.00 62.75 61.07 3k2b n ILE 228 Cb 0.00 0.05 -0.13 0.00 -0.00 0.00 0.00 39.64 39.56 3k2b n ILE 228 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3k2b s ALA 229 N -2.54 1.30 -0.27 -1.28 0.00 -0.89 -2.95 121.76 115.13 3k2b s ALA 229 Ca 0.10 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.13 3k2b s ALA 229 Cb -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 22.99 3k2b s ALA 229 CO 0.06 0.24 -0.08 -0.51 0.00 0.00 0.00 175.76 175.47 3k2b s LEU 230 N -1.42 3.57 0.02 0.00 1.43 0.74 -0.28 118.68 122.75 3k2b s LEU 230 Ca 0.02 -1.39 -0.25 0.00 -1.03 0.00 0.00 54.13 51.48 3k2b s LEU 230 Cb -0.09 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 3k2b s LEU 230 CO 0.02 -0.21 0.75 -0.13 0.23 0.00 0.00 176.35 177.01 3k2b s ARG 231 N 1.13 4.47 0.10 1.70 1.81 0.64 0.89 118.95 129.69 3k2b s ARG 231 Ca -0.08 1.02 0.03 0.00 -1.72 0.00 0.00 55.73 54.99 3k2b s ARG 231 Cb -0.20 -3.38 -0.04 0.00 -0.45 0.00 0.00 34.95 30.88 3k2b s ARG 231 CO -0.04 0.23 -0.09 0.14 -0.68 0.00 0.00 175.30 174.85 3k2b s VAL 232 N 0.16 0.90 -0.34 3.52 -7.23 0.15 0.12 120.40 117.68 3k2b s VAL 232 Ca 0.38 -1.75 -0.23 0.00 -1.81 0.00 0.00 61.98 58.57 3k2b s VAL 232 Cb -0.20 -1.48 -0.26 0.00 0.56 0.00 0.00 36.38 35.00 3k2b s VAL 232 CO 0.22 -0.66 1.58 -2.65 -0.31 0.00 0.00 175.10 173.28 3k2b n PRO 233 N 0.33 0.03 -3.68 4.82 -0.02 -1.26 -3.26 135.00 131.96 3k2b n PRO 233 Ca -0.14 -1.02 -0.10 0.00 -2.02 0.00 0.00 63.50 60.21 3k2b n PRO 233 Cb 0.59 -2.66 -0.10 0.00 -0.02 0.00 0.00 33.50 31.32 3k2b n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3k2b s THR 234 N 9.28 -0.01 0.06 3.45 -4.23 -1.26 -5.02 115.64 117.91 3k2b s THR 234 Ca 0.59 0.05 -0.29 0.00 -1.18 0.00 0.00 61.69 60.86 3k2b s THR 234 Cb 0.06 -0.73 -0.18 0.00 1.34 0.00 0.00 72.50 72.99 3k2b s THR 234 CO 0.23 0.02 1.56 1.55 -0.54 0.00 0.00 174.62 177.44 3k2b h PRO 235 N 6.80 -0.62 -4.35 3.99 0.13 -1.86 -0.71 132.00 135.38 3k2b h PRO 235 Ca -0.33 0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.69 3k2b h PRO 235 Cb 1.19 0.14 -0.15 0.00 0.13 0.00 0.00 31.00 32.31 3k2b h PRO 235 CO 0.24 -0.37 -0.68 1.21 -0.23 0.00 0.00 178.00 178.17 3k2b s ASN 236 N -4.68 0.58 0.00 1.44 2.47 -1.26 -4.28 114.94 109.21 3k2b s ASN 236 Ca -0.16 -1.04 0.00 0.00 0.42 0.00 0.00 52.86 52.08 3k2b s ASN 236 Cb 0.04 0.20 0.00 0.00 -1.45 0.00 0.00 41.25 40.03 3k2b s ASN 236 CO 0.61 -0.60 0.00 0.52 -3.72 0.00 0.00 177.10 173.91 3k2b n VAL 237 N 0.04 -0.92 -4.52 -5.21 0.31 -1.26 -4.88 118.33 101.88 3k2b n VAL 237 Ca -0.12 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 63.97 3k2b n VAL 237 Cb 0.61 -1.11 -0.11 0.00 -0.91 0.00 0.00 33.84 32.33 3k2b n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k2b s SER 238 N 0.00 3.06 -0.11 4.52 0.01 0.10 -4.19 113.70 117.08 3k2b s SER 238 Ca 0.00 -1.36 -0.05 0.00 1.31 0.00 0.00 55.95 55.85 3k2b s SER 238 Cb 0.00 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 66.05 3k2b s SER 238 CO 0.00 -0.52 0.26 0.54 0.41 0.00 0.00 173.24 173.93 3k2b s VAL 239 N -3.02 -0.13 0.05 3.43 0.11 -0.98 -1.34 120.40 118.53 3k2b s VAL 239 Ca 0.35 0.18 -0.11 0.00 -2.93 0.00 0.00 61.98 59.47 3k2b s VAL 239 Cb 0.09 -0.41 -0.06 0.00 -1.53 0.00 0.00 36.38 34.47 3k2b s VAL 239 CO 0.16 0.07 0.39 0.68 -3.33 0.00 0.00 175.10 173.08 3k2b s VAL 240 N 1.55 5.09 -0.48 2.04 -7.23 -0.29 -1.19 120.40 119.89 3k2b s VAL 240 Ca -0.07 0.54 -0.01 0.00 -1.81 0.00 0.00 61.98 60.63 3k2b s VAL 240 Cb -0.11 -3.65 0.13 0.00 0.56 0.00 0.00 36.38 33.31 3k2b s VAL 240 CO -0.09 0.37 0.27 -0.62 -0.31 0.00 0.00 175.10 174.72 3k2b s ASP 241 N -1.58 5.07 -0.10 4.85 2.15 0.19 -1.89 116.67 125.36 3k2b s ASP 241 Ca 0.30 -2.43 -0.12 0.00 0.43 0.00 0.00 52.55 50.73 3k2b s ASP 241 Cb -0.15 -1.79 -0.05 0.00 -0.30 0.00 0.00 42.92 40.64 3k2b s ASP 241 CO 0.16 -0.43 0.26 -0.22 -0.17 0.00 0.00 175.17 174.78 3k2b s LEU 242 N 0.55 4.36 -0.05 -1.34 2.96 0.26 -1.48 118.68 123.93 3k2b s LEU 242 Ca 0.12 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 3k2b s LEU 242 Cb -0.22 -2.32 0.01 0.00 0.50 0.00 0.00 46.19 44.17 3k2b s LEU 242 CO -0.04 0.27 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.47 3k2b s VAL 243 N -0.47 0.92 0.05 1.68 1.01 -0.37 -0.33 120.40 122.88 3k2b s VAL 243 Ca 0.17 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 3k2b s VAL 243 Cb -0.14 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 3k2b s VAL 243 CO 0.06 0.30 0.17 0.68 0.00 0.00 0.00 175.10 176.31 3k2b s VAL 244 N 0.64 0.12 -0.30 2.92 -7.23 -0.47 -0.93 120.40 115.14 3k2b s VAL 244 Ca -0.12 -1.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.95 3k2b s VAL 244 Cb -0.14 -0.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.79 3k2b s VAL 244 CO 0.02 -0.55 0.15 -1.58 -0.31 0.00 0.00 175.10 172.83 3k2b s GLN 245 N -2.82 3.49 0.39 4.82 0.74 -0.64 -0.53 119.66 125.10 3k2b s GLN 245 Ca -0.03 -0.61 0.07 0.00 0.05 0.00 0.00 55.36 54.84 3k2b s GLN 245 Cb 0.00 -3.56 -0.00 0.00 1.10 0.00 0.00 33.01 30.55 3k2b s GLN 245 CO -0.05 -0.34 0.49 0.14 -0.55 0.00 0.00 175.29 174.98 3k2b s VAL 246 N 1.64 3.35 -0.13 1.34 -7.23 0.25 -1.00 120.40 118.62 3k2b s VAL 246 Ca 0.05 -1.07 0.17 0.00 -1.81 0.00 0.00 61.98 59.33 3k2b s VAL 246 Cb -0.17 -3.15 -0.23 0.00 0.56 0.00 0.00 36.38 33.39 3k2b s VAL 246 CO 0.07 -0.06 0.41 -1.54 -0.31 0.00 0.00 175.10 173.66 3k2b n SER 247 N -1.71 0.36 -4.41 4.85 3.41 -1.06 -4.81 113.62 110.25 3k2b n SER 247 Ca 0.04 0.16 -0.44 0.00 -0.26 0.00 0.00 58.87 58.37 3k2b n SER 247 Cb 0.59 0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 65.23 3k2b n SER 247 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3k2b s LYS 248 N -2.76 3.03 0.52 4.33 2.20 -1.21 -5.05 119.74 120.81 3k2b s LYS 248 Ca -0.07 -1.18 -0.19 0.00 -0.36 0.00 0.00 55.97 54.16 3k2b s LYS 248 Cb 0.08 -4.12 -0.10 0.00 -1.51 0.00 0.00 37.83 32.18 3k2b s LYS 248 CO 0.84 -1.10 0.50 1.63 -0.36 0.00 0.00 175.35 176.85 3k2b n LYS 249 N 5.57 0.53 -1.21 4.03 5.02 -1.26 -4.86 118.16 125.98 3k2b n LYS 249 Ca -0.10 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3k2b n LYS 249 Cb 0.44 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3k2b n LYS 249 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 3k2b n THR 250 N -1.40 0.00 -4.14 -0.18 5.66 0.13 -4.99 114.28 109.36 3k2b n THR 250 Ca 0.11 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.01 3k2b n THR 250 Cb 0.45 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.13 3k2b n THR 250 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3k2b s PHE 251 N -6.31 0.89 0.15 1.09 -0.71 -1.26 -4.64 117.98 107.19 3k2b s PHE 251 Ca 0.00 -1.22 -0.26 0.00 -1.04 0.00 0.00 56.93 54.40 3k2b s PHE 251 Cb 0.00 -0.45 -0.01 0.00 -1.21 0.00 0.00 43.02 41.35 3k2b s PHE 251 CO 0.00 -0.58 1.59 0.00 -1.34 0.00 0.00 175.22 174.89 3k2b h ALA 252 N 2.76 -0.41 -0.68 1.99 0.00 -1.90 -2.23 119.26 118.80 3k2b h ALA 252 Ca -0.35 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.68 3k2b h ALA 252 Cb 1.22 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 19.72 3k2b h ALA 252 CO 0.56 -0.83 0.45 0.93 0.00 0.00 0.00 179.25 180.36 3k2b h GLU 253 N -0.37 0.61 -0.51 0.00 3.07 -1.97 -0.57 114.58 114.83 3k2b h GLU 253 Ca 0.12 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.85 3k2b h GLU 253 Cb 0.58 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 3k2b h GLU 253 CO -0.46 0.41 -0.04 1.49 -1.40 0.00 0.00 179.01 179.00 3k2b h GLU 254 N 0.63 0.90 0.69 2.33 4.81 -1.84 -0.02 114.58 122.07 3k2b h GLU 254 Ca 0.30 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3k2b h GLU 254 Cb 0.37 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.67 3k2b h GLU 254 CO -0.10 0.92 -0.33 0.28 -0.73 0.00 0.00 179.01 179.05 3k2b h VAL 255 N 0.82 0.20 0.00 0.32 2.07 -0.67 0.12 116.25 119.11 3k2b h VAL 255 Ca 0.15 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3k2b h VAL 255 Cb 0.54 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3k2b h VAL 255 CO 0.03 0.02 -0.00 0.78 0.02 0.00 0.00 177.57 178.42 3k2b h ASN 256 N -1.11 0.00 0.21 0.57 -0.26 -1.26 0.16 115.58 113.89 3k2b h ASN 256 Ca -0.09 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.37 3k2b h ASN 256 Cb 0.74 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.02 3k2b h ASN 256 CO 0.15 0.00 -1.15 0.00 -1.06 0.00 0.00 177.43 175.38 3k2b h ALA 257 N 2.00 0.11 0.00 -0.83 0.00 -0.84 -1.18 119.26 118.52 3k2b h ALA 257 Ca -0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 54.91 54.10 3k2b h ALA 257 Cb 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3k2b h ALA 257 CO 0.00 0.75 -0.22 0.00 0.00 0.00 0.00 179.25 179.78 3k2b h ALA 258 N 0.44 1.63 0.05 0.00 0.00 0.15 -2.94 119.26 118.58 3k2b h ALA 258 Ca -0.15 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 3k2b h ALA 258 Cb 1.82 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.58 3k2b h ALA 258 CO 0.21 0.28 -0.36 0.74 0.00 0.00 0.00 179.25 180.12 3k2b h PHE 259 N 0.00 0.27 -0.72 0.00 0.04 -0.66 -3.33 116.94 112.54 3k2b h PHE 259 Ca -0.00 -0.18 0.13 0.00 2.80 0.00 0.00 57.97 60.72 3k2b h PHE 259 Cb 0.39 -0.02 -0.09 0.00 2.20 0.00 0.00 35.95 38.44 3k2b h PHE 259 CO 0.00 1.09 0.27 0.00 -0.60 0.00 0.00 178.31 179.07 3k2b h ARG 260 N -0.61 0.41 -0.93 1.51 3.08 -1.05 -1.45 114.38 115.33 3k2b h ARG 260 Ca -0.06 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.99 3k2b h ARG 260 Cb 1.22 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.12 3k2b h ARG 260 CO 0.07 0.27 0.61 0.38 -1.07 0.00 0.00 179.97 180.23 3k2b h ASP 261 N 0.42 1.03 0.03 7.04 3.04 -1.67 -1.86 116.42 124.46 3k2b h ASP 261 Ca 0.39 -0.02 -0.06 0.00 -3.24 0.00 0.00 57.03 54.10 3k2b h ASP 261 Cb 0.57 -0.24 -0.01 0.00 -1.04 0.00 0.00 39.33 38.60 3k2b h ASP 261 CO -0.39 0.73 -0.15 0.28 -2.04 0.00 0.00 179.24 177.66 3k2b h SER 262 N 1.21 0.25 0.14 4.15 0.02 -1.39 -2.28 113.55 115.65 3k2b h SER 262 Ca 0.36 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3k2b h SER 262 Cb -0.05 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3k2b h SER 262 CO -0.10 0.43 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 3k2b n ALA 263 N -2.49 1.24 0.00 3.77 0.00 -0.70 -1.48 120.51 120.85 3k2b n ALA 263 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3k2b n ALA 263 Cb 0.29 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3k2b n ALA 263 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3k2b n GLU 264 N -1.46 4.40 0.00 0.00 0.28 -0.93 -3.92 120.64 119.01 3k2b n GLU 264 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 3k2b n GLU 264 Cb 0.05 -0.43 0.00 0.00 1.43 0.00 0.00 31.44 32.49 3k2b n GLU 264 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3k2b n LYS 265 N -0.76 0.00 0.23 3.44 4.76 -0.90 -4.61 118.16 120.33 3k2b n LYS 265 Ca 0.00 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 3k2b n LYS 265 Cb 0.00 0.00 0.55 0.00 -1.84 0.00 0.00 35.03 33.74 3k2b n LYS 265 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 3k2b h GLU 266 N 0.00 0.00 -1.02 1.97 9.09 -1.84 -3.16 114.58 119.61 3k2b h GLU 266 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.84 3k2b h GLU 266 Cb 0.00 0.00 -0.42 0.00 -1.65 0.00 0.00 28.75 26.68 3k2b h GLU 266 CO 0.00 0.19 -0.68 1.28 0.05 0.00 0.00 179.01 179.85 3k2b n LEU 267 N -4.09 5.04 -4.67 3.06 4.77 -0.55 -4.99 117.00 115.56 3k2b n LEU 267 Ca -0.02 -4.88 -0.43 0.00 -0.03 0.00 0.00 56.01 50.65 3k2b n LEU 267 Cb 0.26 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3k2b n LEU 267 CO 0.35 2.11 0.97 -0.75 -1.33 0.00 0.00 177.39 178.74 3k2b s LYS 268 N -3.60 4.30 0.00 3.23 2.20 -1.20 -1.35 119.74 123.32 3k2b s LYS 268 Ca 0.51 1.55 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 3k2b s LYS 268 Cb 0.41 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 3k2b s LYS 268 CO -0.04 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 3k2b n GLY 269 N 3.40 1.42 0.05 5.54 0.00 -1.25 -4.81 105.19 109.53 3k2b n GLY 269 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 3k2b n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k2b n ILE 270 N -2.00 0.59 -5.07 -0.61 2.08 -1.12 -4.43 119.36 108.80 3k2b n ILE 270 Ca 0.00 -0.29 -0.32 0.00 0.56 0.00 0.00 62.75 62.70 3k2b n ILE 270 Cb 0.00 -0.83 -0.15 0.00 -0.75 0.00 0.00 39.64 37.92 3k2b n ILE 270 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 3k2b s LEU 271 N -5.11 2.41 0.21 1.39 2.96 -0.46 -1.86 118.68 118.22 3k2b s LEU 271 Ca -0.09 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 3k2b s LEU 271 Cb 0.03 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 3k2b s LEU 271 CO 0.29 0.30 0.06 -0.62 -1.32 0.00 0.00 176.35 175.06 3k2b s ASP 272 N -0.46 1.10 -0.17 3.68 2.15 -0.71 -4.47 116.67 117.80 3k2b s ASP 272 Ca 0.05 -1.28 -0.02 0.00 0.43 0.00 0.00 52.55 51.73 3k2b s ASP 272 Cb -0.12 0.16 0.05 0.00 -0.30 0.00 0.00 42.92 42.72 3k2b s ASP 272 CO 0.01 -0.67 0.02 -0.69 -0.17 0.00 0.00 175.17 173.68 3k2b s VAL 273 N -3.75 0.58 -0.17 1.11 1.01 -1.26 -1.67 120.40 116.25 3k2b s VAL 273 Ca 0.31 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 3k2b s VAL 273 Cb 0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3k2b s VAL 273 CO 0.09 -0.09 0.47 0.00 0.00 0.00 0.00 175.10 175.57 3k2b n ASP 275 N 4.29 3.27 -4.66 0.00 8.00 -1.26 -1.77 116.55 124.41 3k2b n ASP 275 Ca -0.07 -3.11 -0.24 0.00 0.71 0.00 0.00 54.79 52.08 3k2b n ASP 275 Cb 0.51 -0.52 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 3k2b n ASP 275 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k2b s GLU 276 N -2.88 2.15 -1.36 -1.24 2.02 -1.26 -4.87 118.70 111.25 3k2b s GLU 276 Ca 0.39 -1.74 -0.12 0.00 0.02 0.00 0.00 54.97 53.53 3k2b s GLU 276 Cb 0.33 -1.97 0.11 0.00 0.10 0.00 0.00 34.13 32.70 3k2b s GLU 276 CO 0.06 0.09 2.04 -0.35 0.02 0.00 0.00 175.26 177.12 3k2b n PRO 277 N -1.03 3.26 -2.47 0.39 -0.04 -1.26 -4.93 135.00 128.92 3k2b n PRO 277 Ca -0.04 -3.10 -0.22 0.00 -0.04 0.00 0.00 63.50 60.11 3k2b n PRO 277 Cb 0.63 -3.10 0.11 0.00 -0.04 0.00 0.00 33.50 31.10 3k2b n PRO 277 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k2b n LEU 278 N 4.92 0.00 -4.15 1.53 4.77 -1.26 -5.14 117.00 117.68 3k2b n LEU 278 Ca 0.45 -2.01 -0.11 0.00 -0.03 0.00 0.00 56.01 54.32 3k2b n LEU 278 Cb 0.38 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.76 3k2b n LEU 278 CO 0.86 -0.96 -0.20 0.68 -1.33 0.00 0.00 177.39 176.44 3k2b s VAL 279 N -2.91 0.03 0.09 4.08 -7.23 -1.26 -5.05 120.40 108.16 3k2b s VAL 279 Ca 0.63 -1.87 -0.18 0.00 -1.81 0.00 0.00 61.98 58.75 3k2b s VAL 279 Cb -0.04 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 3k2b s VAL 279 CO 0.42 -0.16 1.09 -1.54 -0.31 0.00 0.00 175.10 174.60 3k2b n SER 280 N -0.23 -0.63 -0.29 4.85 3.41 -1.26 -0.61 113.62 118.87 3k2b n SER 280 Ca -0.01 1.23 0.23 0.00 -0.26 0.00 0.00 58.87 60.05 3k2b n SER 280 Cb 0.65 -0.22 0.54 0.00 -0.26 0.00 0.00 64.21 64.91 3k2b n SER 280 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3k2b h VAL 281 N 0.00 0.57 -0.08 -3.33 3.04 -1.96 0.25 116.25 114.75 3k2b h VAL 281 Ca 0.09 -0.12 0.02 0.00 -1.01 0.00 0.00 66.70 65.69 3k2b h VAL 281 Cb 0.24 0.19 -0.00 0.00 -2.01 0.00 0.00 31.29 29.71 3k2b h VAL 281 CO -0.56 0.06 0.06 0.44 -1.01 0.00 0.00 177.57 176.56 3k2b h ASP 282 N 0.35 0.00 -0.20 3.17 3.32 -1.28 -1.60 116.42 120.19 3k2b h ASP 282 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 3k2b h ASP 282 Cb 1.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.00 3k2b h ASP 282 CO -0.22 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.79 3k2b n PHE 283 N -4.46 0.26 -1.67 4.55 3.72 0.08 -4.94 117.46 114.99 3k2b n PHE 283 Ca -0.01 -0.13 -0.43 0.00 -0.05 0.00 0.00 57.45 56.83 3k2b n PHE 283 Cb 0.17 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 3k2b n PHE 283 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3k2b n ARG 284 N 0.24 1.97 -2.63 -1.08 1.74 -0.60 -2.14 116.66 114.15 3k2b n ARG 284 Ca 0.14 0.69 -0.21 0.00 -0.77 0.00 0.00 57.85 57.70 3k2b n ARG 284 Cb 0.28 -2.25 0.01 0.00 -1.02 0.00 0.00 32.46 29.47 3k2b n ARG 284 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k2b s SER 286 N -2.28 7.10 0.20 0.00 0.15 -0.91 -4.91 113.70 113.05 3k2b s SER 286 Ca 0.11 1.59 0.22 0.00 0.70 0.00 0.00 55.95 58.56 3k2b s SER 286 Cb -0.05 -2.55 0.90 0.00 -1.71 0.00 0.00 66.02 62.61 3k2b s SER 286 CO 0.13 -0.61 1.66 0.47 1.20 0.00 0.00 173.24 176.09 3k2b n ASP 287 N 5.76 0.52 -4.78 5.45 8.00 -1.26 -3.99 116.55 126.24 3k2b n ASP 287 Ca 0.11 0.63 -0.38 0.00 0.71 0.00 0.00 54.79 55.86 3k2b n ASP 287 Cb 0.47 -0.74 -0.06 0.00 -0.02 0.00 0.00 41.12 40.77 3k2b n ASP 287 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3k2b s PHE 288 N -3.25 3.81 -0.07 1.24 0.40 -1.26 -4.89 117.98 113.97 3k2b s PHE 288 Ca 0.05 1.65 0.24 0.00 -0.60 0.00 0.00 56.93 58.27 3k2b s PHE 288 Cb 0.09 -2.80 0.73 0.00 0.51 0.00 0.00 43.02 41.55 3k2b s PHE 288 CO 0.37 0.40 1.74 0.77 0.70 0.00 0.00 175.22 179.20 3k2b h SER 289 N 3.83 0.00 -1.76 1.36 0.02 -1.64 -3.42 113.55 111.94 3k2b h SER 289 Ca -0.47 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 3k2b h SER 289 Cb 1.20 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.50 3k2b h SER 289 CO 0.66 0.17 -0.29 0.28 -1.14 0.00 0.00 176.83 176.51 3k2b s THR 290 N -3.42 -0.86 -0.23 -2.27 -1.32 -1.07 -3.88 115.64 102.59 3k2b s THR 290 Ca 0.03 0.02 -0.03 0.00 -1.21 0.00 0.00 61.69 60.50 3k2b s THR 290 Cb 0.08 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 3k2b s THR 290 CO 0.64 -0.01 -0.04 -0.89 -2.21 0.00 0.00 174.62 172.11 3k2b s THR 291 N 2.77 3.25 0.07 5.08 2.01 -0.01 -1.73 115.64 127.07 3k2b s THR 291 Ca 0.07 -0.65 -0.27 0.00 0.31 0.00 0.00 61.69 61.15 3k2b s THR 291 Cb -0.14 -2.53 -0.06 0.00 0.01 0.00 0.00 72.50 69.79 3k2b s THR 291 CO -0.18 0.35 0.85 -0.63 -0.69 0.00 0.00 174.62 174.32 3k2b s ILE 292 N 1.44 4.64 -0.83 1.82 -1.09 -0.67 0.27 121.20 126.77 3k2b s ILE 292 Ca 0.04 1.83 -0.17 0.00 -2.23 0.00 0.00 60.65 60.12 3k2b s ILE 292 Cb -0.15 -4.21 0.16 0.00 -1.58 0.00 0.00 42.46 36.68 3k2b s ILE 292 CO -0.04 0.34 0.93 -0.62 -1.23 0.00 0.00 174.94 174.32 3k2b s ASP 293 N -0.01 6.59 0.15 3.58 3.68 -0.39 -0.26 116.67 130.01 3k2b s ASP 293 Ca 0.42 -2.14 -0.21 0.00 2.13 0.00 0.00 52.55 52.75 3k2b s ASP 293 Cb -0.22 -2.32 0.04 0.00 -1.45 0.00 0.00 42.92 38.97 3k2b s ASP 293 CO 0.26 -0.91 1.64 0.77 0.13 0.00 0.00 175.17 177.06 3k2b h SER 294 N 8.55 -0.67 0.00 -0.34 4.64 -1.64 -2.46 113.55 121.62 3k2b h SER 294 Ca 0.05 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3k2b h SER 294 Cb 1.04 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3k2b h SER 294 CO 0.99 -0.24 0.00 -1.54 -0.87 0.00 0.00 176.83 175.16 3k2b n SER 295 N -5.36 0.04 0.00 4.97 3.41 -1.26 -0.99 113.62 114.43 3k2b n SER 295 Ca -0.01 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3k2b n SER 295 Cb 0.27 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3k2b n SER 295 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k2b n LEU 296 N 0.54 0.00 -4.60 1.04 4.77 -0.93 -5.03 117.00 112.79 3k2b n LEU 296 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.50 3k2b n LEU 296 Cb 0.01 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 3k2b n LEU 296 CO 0.00 0.00 1.64 0.41 -1.33 0.00 0.00 177.39 178.11 3k2b n THR 297 N -0.86 0.42 -4.92 -5.08 -1.04 -0.16 -4.83 114.28 97.81 3k2b n THR 297 Ca 0.00 -0.21 -0.31 0.00 -2.04 0.00 0.00 64.05 61.49 3k2b n THR 297 Cb 0.00 -1.91 -0.14 0.00 -1.82 0.00 0.00 70.33 66.46 3k2b n THR 297 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 3k2b s MET 298 N 5.07 2.05 -0.11 -2.82 -1.94 -0.85 -4.71 119.30 115.97 3k2b s MET 298 Ca 0.99 -0.98 -0.01 0.00 -1.71 0.00 0.00 55.69 53.98 3k2b s MET 298 Cb -0.69 -2.11 0.04 0.00 2.01 0.00 0.00 34.83 34.08 3k2b s MET 298 CO 0.49 0.55 -0.01 0.08 -0.01 0.00 0.00 175.02 176.12 3k2b s VAL 299 N -0.79 0.55 0.36 -6.03 1.01 -1.26 -0.14 120.40 114.11 3k2b s VAL 299 Ca 0.12 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.03 3k2b s VAL 299 Cb -0.10 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3k2b s VAL 299 CO 0.02 0.16 0.32 -0.04 0.00 0.00 0.00 175.10 175.57 3k2b s MET 300 N 1.89 2.66 -0.48 2.72 -1.94 -0.51 -4.56 119.30 119.08 3k2b s MET 300 Ca 0.03 -1.38 0.00 0.00 -1.71 0.00 0.00 55.69 52.64 3k2b s MET 300 Cb -0.14 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.26 3k2b s MET 300 CO -0.06 -0.01 0.00 0.41 -0.01 0.00 0.00 175.02 175.35 3k2b n GLY 301 N -1.44 0.43 4.10 -0.03 0.00 -1.26 -1.83 105.19 105.16 3k2b n GLY 301 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k2b n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k2b n ASP 302 N 0.71 0.00 0.00 1.61 8.00 -1.26 -4.50 116.55 121.10 3k2b n ASP 302 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 3k2b n ASP 302 Cb 0.19 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 39.76 3k2b n ASP 302 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3k2b n ASP 303 N 0.00 0.00 -4.40 -2.24 5.75 -0.98 0.19 116.55 114.87 3k2b n ASP 303 Ca 0.00 -1.00 -0.39 0.00 -0.01 0.00 0.00 54.79 53.39 3k2b n ASP 303 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 3k2b n ASP 303 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3k2b s MET 304 N 0.00 3.08 -0.13 0.11 1.75 -0.76 0.84 119.30 124.18 3k2b s MET 304 Ca 0.00 -0.90 -0.02 0.00 -1.25 0.00 0.00 55.69 53.53 3k2b s MET 304 Cb 0.00 -3.62 -0.02 0.00 2.84 0.00 0.00 34.83 34.03 3k2b s MET 304 CO 0.00 -0.55 -0.07 0.08 -0.65 0.00 0.00 175.02 173.83 3k2b s VAL 305 N 1.57 3.57 -0.34 10.11 1.01 0.30 -1.42 120.40 135.21 3k2b s VAL 305 Ca 0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 3k2b s VAL 305 Cb -0.18 -2.53 0.07 0.00 0.00 0.00 0.00 36.38 33.75 3k2b s VAL 305 CO 0.06 0.52 0.06 -0.75 0.00 0.00 0.00 175.10 174.99 3k2b s LYS 306 N 0.17 2.20 -0.02 2.72 2.20 0.80 -1.37 119.74 126.43 3k2b s LYS 306 Ca -0.04 -1.50 -0.02 0.00 -0.36 0.00 0.00 55.97 54.06 3k2b s LYS 306 Cb -0.14 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 3k2b s LYS 306 CO 0.04 -0.79 0.11 0.08 -0.36 0.00 0.00 175.35 174.43 3k2b s VAL 307 N 1.18 4.95 -0.17 4.02 1.01 0.55 -2.01 120.40 129.93 3k2b s VAL 307 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.70 3k2b s VAL 307 Cb -0.21 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 32.95 3k2b s VAL 307 CO -0.03 0.38 -0.11 -0.63 0.00 0.00 0.00 175.10 174.71 3k2b s ILE 308 N -1.20 1.56 0.08 2.22 -1.09 -1.26 -0.58 121.20 120.92 3k2b s ILE 308 Ca 0.23 -0.82 0.09 0.00 -2.23 0.00 0.00 60.65 57.93 3k2b s ILE 308 Cb -0.12 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.15 3k2b s ILE 308 CO 0.14 0.28 -0.25 0.00 -1.23 0.00 0.00 174.94 173.88 3k2b s ALA 309 N 1.46 2.18 0.06 9.38 0.00 -0.79 -1.26 121.76 132.78 3k2b s ALA 309 Ca 0.01 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.71 3k2b s ALA 309 Cb -0.15 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 3k2b s ALA 309 CO -0.09 0.50 0.01 -1.58 0.00 0.00 0.00 175.76 174.60 3k2b s TRP 310 N -0.91 3.04 -0.27 0.00 0.52 0.14 -1.14 118.94 120.33 3k2b s TRP 310 Ca 0.11 0.02 -0.25 0.00 0.02 0.00 0.00 56.10 56.01 3k2b s TRP 310 Cb -0.10 -1.59 0.07 0.00 -1.15 0.00 0.00 33.47 30.70 3k2b s TRP 310 CO 0.03 0.48 0.71 1.52 0.02 0.00 0.00 176.95 179.71 3k2b s TYR 311 N -1.24 -0.78 -0.94 -1.98 1.13 -0.45 -0.83 117.35 112.26 3k2b s TYR 311 Ca 0.24 1.90 -0.20 0.00 -1.41 0.00 0.00 57.07 57.60 3k2b s TYR 311 Cb -0.12 0.27 0.11 0.00 -1.10 0.00 0.00 41.96 41.12 3k2b s TYR 311 CO 0.16 -0.38 1.20 0.34 -2.51 0.00 0.00 175.55 174.36 3k2b s ASP 312 N 0.39 6.57 0.33 -0.18 -1.08 -1.26 -0.73 116.67 120.70 3k2b s ASP 312 Ca -0.00 -1.82 0.10 0.00 -0.52 0.00 0.00 52.55 50.31 3k2b s ASP 312 Cb -0.05 -2.44 0.88 0.00 -1.46 0.00 0.00 42.92 39.85 3k2b s ASP 312 CO 0.01 -1.20 1.75 -0.55 0.52 0.00 0.00 175.17 175.69 3k2b h ASN 313 N 9.13 0.67 0.04 -0.34 -1.07 -1.92 0.82 115.58 122.91 3k2b h ASN 313 Ca 0.14 0.12 -0.00 0.00 0.07 0.00 0.00 56.30 56.62 3k2b h ASN 313 Cb 1.02 0.01 0.00 0.00 -2.07 0.00 0.00 38.32 37.28 3k2b h ASN 313 CO 1.19 0.15 -0.02 -0.33 0.07 0.00 0.00 177.43 178.49 3k2b h GLU 314 N 0.60 -0.05 -0.05 4.14 5.08 -1.97 -3.33 114.58 119.01 3k2b h GLU 314 Ca 0.62 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.90 3k2b h GLU 314 Cb 1.18 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3k2b h GLU 314 CO -0.42 -0.03 -0.27 2.35 -1.00 0.00 0.00 179.01 179.63 3k2b h TRP 315 N -0.34 0.38 -0.01 4.33 2.91 -1.94 -2.48 115.95 118.81 3k2b h TRP 315 Ca -0.01 -0.17 0.02 0.00 1.13 0.00 0.00 58.89 59.87 3k2b h TRP 315 Cb 0.04 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 3k2b h TRP 315 CO 0.02 0.90 -0.12 0.78 -1.03 0.00 0.00 178.44 178.99 3k2b h GLY 316 N -0.24 -0.13 0.93 2.65 0.00 0.53 -2.11 103.07 104.70 3k2b h GLY 316 Ca -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 3k2b h GLY 316 CO 0.06 -0.12 -0.24 -1.82 0.00 0.00 0.00 176.54 174.41 3k2b h TYR 317 N -0.19 -0.63 -0.51 5.60 3.20 -1.58 -2.59 116.97 120.27 3k2b h TYR 317 Ca 0.04 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.05 3k2b h TYR 317 Cb 0.25 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3k2b h TYR 317 CO -0.18 -0.36 0.68 0.77 -1.64 0.00 0.00 178.16 177.44 3k2b h SER 318 N -0.76 0.00 -0.45 -2.11 0.02 -1.35 0.88 113.55 109.79 3k2b h SER 318 Ca -0.07 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.74 3k2b h SER 318 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3k2b h SER 318 CO 0.11 0.00 -0.24 1.56 -1.14 0.00 0.00 176.83 177.12 3k2b h GLN 319 N 0.00 0.97 -0.62 3.45 1.08 -0.97 -2.92 115.11 116.10 3k2b h GLN 319 Ca 0.24 -0.43 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 3k2b h GLN 319 Cb 1.61 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.99 3k2b h GLN 319 CO -0.00 1.10 0.03 0.00 -0.95 0.00 0.00 178.83 179.01 3k2b h ARG 320 N 0.83 1.07 -0.80 1.46 2.47 0.77 -2.08 114.38 118.10 3k2b h ARG 320 Ca 0.10 -0.32 0.16 0.00 -1.26 0.00 0.00 59.98 58.65 3k2b h ARG 320 Cb 0.82 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 28.98 3k2b h ARG 320 CO 0.07 1.03 0.53 0.28 0.56 0.00 0.00 179.97 182.44 3k2b h VAL 321 N 0.97 0.79 0.00 2.04 2.07 -1.29 1.54 116.25 122.38 3k2b h VAL 321 Ca 0.18 -0.16 -0.27 0.00 0.82 0.00 0.00 66.70 67.27 3k2b h VAL 321 Cb 0.52 0.28 0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3k2b h VAL 321 CO 0.03 0.09 -1.04 0.58 0.02 0.00 0.00 177.57 177.24 3k2b h VAL 322 N 0.47 1.28 -0.42 2.57 2.07 -1.30 -2.31 116.25 118.62 3k2b h VAL 322 Ca 0.40 -2.26 -0.10 0.00 0.82 0.00 0.00 66.70 65.56 3k2b h VAL 322 Cb 0.87 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 3k2b h VAL 322 CO -0.14 0.70 -0.13 0.44 0.02 0.00 0.00 177.57 178.46 3k2b h ASP 323 N 0.39 0.83 0.54 0.57 3.32 -0.22 -1.71 116.42 120.14 3k2b h ASP 323 Ca -0.13 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 3k2b h ASP 323 Cb 1.69 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 41.02 3k2b h ASP 323 CO 0.20 1.02 -0.00 0.25 -1.72 0.00 0.00 179.24 178.99 3k2b h LEU 324 N 0.64 0.00 0.00 1.55 5.85 0.21 0.90 115.31 124.45 3k2b h LEU 324 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3k2b h LEU 324 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3k2b h LEU 324 CO 0.05 0.00 -0.67 0.00 -0.34 0.00 0.00 178.44 177.48 3k2b n ALA 325 N -2.09 3.53 0.01 1.25 0.00 -0.87 -3.33 120.51 119.01 3k2b n ALA 325 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.07 3k2b n ALA 325 Cb 0.20 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 3k2b n ALA 325 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3k2b n ASP 326 N -1.69 0.59 0.00 0.00 8.00 0.20 -1.72 116.55 121.94 3k2b n ASP 326 Ca 0.04 0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.66 3k2b n ASP 326 Cb 0.37 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 42.05 3k2b n ASP 326 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k2b h ILE 327 N 0.00 1.31 0.00 0.53 2.04 -1.34 -0.03 117.51 120.02 3k2b h ILE 327 Ca -0.18 -2.02 -0.09 0.00 1.00 0.00 0.00 64.86 63.58 3k2b h ILE 327 Cb 1.53 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 3k2b h ILE 327 CO 0.03 0.63 -0.41 0.58 0.00 0.00 0.00 178.15 178.98 3k2b h VAL 328 N 0.45 0.76 0.15 1.67 2.07 -1.66 -0.57 116.25 119.11 3k2b h VAL 328 Ca -0.04 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 3k2b h VAL 328 Cb 1.35 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 3k2b h VAL 328 CO 0.14 0.41 -0.07 0.00 0.02 0.00 0.00 177.57 178.07 3k2b h ALA 329 N 1.59 -0.20 0.28 1.67 0.00 -1.04 -3.14 119.26 118.41 3k2b h ALA 329 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3k2b h ALA 329 Cb 1.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3k2b h ALA 329 CO 0.05 -0.34 -0.13 -0.91 0.00 0.00 0.00 179.25 177.92 3k2b h ASN 330 N -0.75 -0.32 0.00 0.00 -0.26 -1.06 -2.93 115.58 110.25 3k2b h ASN 330 Ca -0.02 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.54 3k2b h ASN 330 Cb 0.52 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 3k2b h ASN 330 CO 0.03 0.02 0.00 -3.20 -1.06 0.00 0.00 177.43 173.23 3k2b n ASN 331 N -5.12 2.18 0.00 5.81 2.85 -0.22 -5.10 115.26 115.66 3k2b n ASN 331 Ca -0.09 -1.41 0.00 0.00 -0.11 0.00 0.00 54.58 52.97 3k2b n ASN 331 Cb 0.25 -0.43 0.00 0.00 1.24 0.00 0.00 39.78 40.84 3k2b n ASN 331 CO 0.00 0.00 0.00 1.87 -2.11 0.00 0.00 177.26 177.02