#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2b n LYS 0 N 0.00 0.00 -3.59 0.00 3.00 -1.19 -4.92 118.16 111.46 3k2b n LYS 0 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 3k2b n LYS 0 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 3k2b n LYS 0 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3k2b s LEU 1 N -5.51 4.32 -0.21 3.14 2.96 -0.33 -4.93 118.68 118.12 3k2b s LEU 1 Ca 0.00 0.59 -0.24 0.00 -0.22 0.00 0.00 54.13 54.26 3k2b s LEU 1 Cb 0.00 -2.36 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 3k2b s LEU 1 CO 0.00 0.20 0.77 -0.54 -1.32 0.00 0.00 176.35 175.46 3k2b s LYS 2 N -0.12 4.22 0.03 1.98 1.02 -1.26 -0.55 119.74 125.06 3k2b s LYS 2 Ca 0.18 0.87 0.05 0.00 0.02 0.00 0.00 55.97 57.08 3k2b s LYS 2 Cb -0.14 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 3k2b s LYS 2 CO 0.06 -0.39 -0.10 0.08 -0.92 0.00 0.00 175.35 174.08 3k2b s VAL 3 N 2.39 3.36 -0.04 3.17 1.01 0.87 -0.71 120.40 130.45 3k2b s VAL 3 Ca 0.34 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.38 3k2b s VAL 3 Cb -0.16 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.75 3k2b s VAL 3 CO 0.10 0.33 -0.13 0.00 0.00 0.00 0.00 175.10 175.40 3k2b s ALA 4 N -1.02 1.17 -0.32 5.51 0.00 -0.63 -1.29 121.76 125.18 3k2b s ALA 4 Ca 0.17 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 3k2b s ALA 4 Cb -0.11 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3k2b s ALA 4 CO 0.08 0.19 0.21 0.42 0.00 0.00 0.00 175.76 176.66 3k2b s ILE 5 N 0.20 5.09 -0.28 0.00 1.01 0.21 -1.37 121.20 126.06 3k2b s ILE 5 Ca -0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 3k2b s ILE 5 Cb -0.11 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 3k2b s ILE 5 CO 0.02 0.06 0.39 0.21 0.00 0.00 0.00 174.94 175.61 3k2b s ASN 6 N 1.70 6.26 0.00 3.58 2.47 -0.45 -1.31 114.94 127.19 3k2b s ASN 6 Ca 0.06 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.58 3k2b s ASN 6 Cb -0.17 -2.22 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 3k2b s ASN 6 CO 0.09 -0.22 0.00 0.61 -3.72 0.00 0.00 177.10 173.86 3k2b n GLY 7 N 4.69 -1.40 2.77 1.21 0.00 -0.90 0.41 105.19 111.97 3k2b n GLY 7 Ca -0.08 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 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 0.91 2.96 -0.14 1.61 7.35 -1.25 -4.22 117.46 124.68 3k2b n PHE 8 Ca 0.00 -2.55 0.00 0.00 -0.76 0.00 0.00 57.45 54.14 3k2b n PHE 8 Cb 0.00 -1.11 0.00 0.00 0.35 0.00 0.00 39.48 38.72 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 -0.31 1.29 0.27 7.13 0.00 -1.26 -4.62 105.19 107.68 3k2b n GLY 9 Ca 0.49 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 3k2b n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k2b h ARG 10 N 0.00 -0.59 -0.22 1.61 2.47 -1.92 -2.68 114.38 113.05 3k2b h ARG 10 Ca 0.00 0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.81 3k2b h ARG 10 Cb 0.00 0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 3k2b h ARG 10 CO 0.00 -0.29 -0.07 0.82 0.56 0.00 0.00 179.97 180.99 3k2b h ILE 11 N -0.98 0.75 -0.37 2.04 1.08 -1.92 -1.03 117.51 117.08 3k2b h ILE 11 Ca -0.06 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 3k2b h ILE 11 Cb 0.58 0.75 -0.07 0.00 -3.07 0.00 0.00 36.82 35.01 3k2b h ILE 11 CO 0.10 0.00 -0.09 1.23 -0.69 0.00 0.00 178.15 178.70 3k2b h GLY 12 N -0.02 0.27 1.06 5.37 0.00 -1.73 0.32 103.07 108.34 3k2b h GLY 12 Ca 0.11 0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.45 3k2b h GLY 12 CO -0.24 -0.14 -0.12 3.21 0.00 0.00 0.00 176.54 179.25 3k2b h ARG 13 N 0.00 0.95 -0.27 4.80 3.08 -1.22 -1.13 114.38 120.58 3k2b h ARG 13 Ca 0.18 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 59.89 3k2b h ARG 13 Cb 0.27 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3k2b h ARG 13 CO -0.38 1.03 0.13 -0.91 -1.07 0.00 0.00 179.97 178.76 3k2b h ASN 14 N 0.80 0.18 -0.45 7.04 2.35 -0.67 -1.69 115.58 123.13 3k2b h ASN 14 Ca 0.12 0.02 0.09 0.00 -0.55 0.00 0.00 56.30 55.98 3k2b h ASN 14 Cb 0.68 -0.02 -0.09 0.00 0.05 0.00 0.00 38.32 38.94 3k2b h ASN 14 CO 0.05 0.14 -0.11 0.15 -1.65 0.00 0.00 177.43 176.00 3k2b h PHE 15 N 0.27 -0.24 -0.51 1.19 3.57 -0.02 0.10 116.94 121.30 3k2b h PHE 15 Ca 0.11 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.69 3k2b h PHE 15 Cb 0.05 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 3k2b h PHE 15 CO -0.10 -0.20 0.28 1.25 -2.23 0.00 0.00 178.31 177.31 3k2b h LEU 16 N -0.00 0.43 -0.62 0.59 6.46 -0.58 -0.72 115.31 120.86 3k2b h LEU 16 Ca 0.22 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.87 3k2b h LEU 16 Cb 0.33 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 3k2b h LEU 16 CO -0.47 0.30 -0.31 0.03 -0.62 0.00 0.00 178.44 177.37 3k2b h ARG 17 N 0.55 0.75 0.43 1.25 3.08 -0.56 -0.26 114.38 119.61 3k2b h ARG 17 Ca 0.22 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3k2b h ARG 17 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3k2b h ARG 17 CO -0.13 0.96 -0.31 0.00 -1.07 0.00 0.00 179.97 179.42 3k2b h TRP 18 N -0.72 0.49 -0.11 0.00 7.01 -1.05 0.38 115.95 121.95 3k2b h TRP 18 Ca -0.04 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.02 3k2b h TRP 18 Cb 0.61 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 3k2b h TRP 18 CO -0.13 0.17 0.19 1.25 -2.79 0.00 0.00 178.44 177.14 3k2b h HIS 18 N 0.50 0.00 -0.01 2.65 2.76 -0.69 -0.12 115.15 120.23 3k2b h HIS 18 Ca 0.30 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 3k2b h HIS 18 Cb 0.31 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.27 3k2b h HIS 18 CO -0.13 0.00 -0.28 0.41 -1.30 0.00 0.00 177.93 176.63 3k2b n GLY 19 N -1.30 -0.08 3.82 5.26 0.00 0.11 -4.94 105.19 108.06 3k2b n GLY 19 Ca 0.00 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.36 4.20 -0.13 1.61 1.81 -0.06 -5.06 118.95 118.96 3k2b s ARG 20 Ca 0.24 1.06 -0.07 0.00 -1.72 0.00 0.00 55.73 55.25 3k2b s ARG 20 Cb 0.19 -2.21 -0.04 0.00 -0.45 0.00 0.00 34.95 32.44 3k2b s ARG 20 CO 0.49 -0.00 0.11 0.15 -0.68 0.00 0.00 175.30 175.36 3k2b s LYS 21 N -3.15 3.55 -0.42 3.54 1.02 -1.26 -4.64 119.74 118.37 3k2b s LYS 21 Ca 0.61 -0.21 -0.26 0.00 0.02 0.00 0.00 55.97 56.13 3k2b s LYS 21 Cb -0.09 -3.17 0.04 0.00 -0.52 0.00 0.00 37.83 34.09 3k2b s LYS 21 CO 0.14 0.64 0.59 -3.47 -0.92 0.00 0.00 175.35 172.32 3k2b n ASP 22 N 2.41 -6.77 -4.75 2.83 -0.08 -1.26 -4.96 116.55 103.97 3k2b n ASP 22 Ca -0.19 0.24 -0.35 0.00 -1.51 0.00 0.00 54.79 52.98 3k2b n ASP 22 Cb 0.54 -3.51 -0.08 0.00 2.34 0.00 0.00 41.12 40.40 3k2b n ASP 22 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 3k2b s SER 23 N -1.98 5.61 0.41 1.67 0.15 -1.26 -5.00 113.70 113.30 3k2b s SER 23 Ca 0.30 0.24 0.20 0.00 0.70 0.00 0.00 55.95 57.38 3k2b s SER 23 Cb -0.05 -1.66 0.87 0.00 -1.71 0.00 0.00 66.02 63.47 3k2b s SER 23 CO 0.79 0.38 1.83 -0.65 1.20 0.00 0.00 173.24 176.79 3k2b h PRO 24 N 5.01 0.00 -6.02 5.44 0.11 -1.93 -3.19 132.00 131.42 3k2b h PRO 24 Ca -0.52 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 64.99 3k2b h PRO 24 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 3k2b h PRO 24 CO 0.56 0.31 -0.41 -0.51 -0.21 0.00 0.00 178.00 177.74 3k2b s LEU 25 N -7.28 4.32 -0.19 2.35 1.43 -1.26 -1.18 118.68 116.87 3k2b s LEU 25 Ca -0.01 0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.48 3k2b s LEU 25 Cb 0.12 -3.08 0.06 0.00 0.03 0.00 0.00 46.19 43.31 3k2b s LEU 25 CO 0.67 0.13 0.04 -0.62 0.23 0.00 0.00 176.35 176.80 3k2b s ASP 26 N -2.41 2.77 -0.33 2.29 -1.08 0.28 0.11 116.67 118.31 3k2b s ASP 26 Ca 0.37 -0.77 -0.25 0.00 -0.52 0.00 0.00 52.55 51.38 3k2b s ASP 26 Cb -0.13 -0.53 0.01 0.00 -1.46 0.00 0.00 42.92 40.81 3k2b s ASP 26 CO 0.26 -0.31 0.89 -0.63 0.52 0.00 0.00 175.17 175.89 3k2b s ILE 27 N 1.91 4.67 0.00 4.11 1.01 -1.26 -0.09 121.20 131.55 3k2b s ILE 27 Ca -0.00 1.29 0.00 0.00 0.00 0.00 0.00 60.65 61.94 3k2b s ILE 27 Cb -0.17 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.04 3k2b s ILE 27 CO -0.08 -0.39 0.58 2.30 0.00 0.00 0.00 174.94 177.35 3k2b n ILE 28 N 5.74 0.27 -3.70 2.92 -5.35 -0.41 -4.75 119.36 114.06 3k2b n ILE 28 Ca 0.06 -0.55 -0.12 0.00 -0.27 0.00 0.00 62.75 61.87 3k2b n ILE 28 Cb 0.48 0.98 -0.10 0.00 -1.74 0.00 0.00 39.64 39.26 3k2b n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k2b s ALA 29 N -0.27 -1.18 -0.14 -1.28 0.00 -1.13 -1.65 121.76 116.11 3k2b s ALA 29 Ca 0.00 1.46 -0.01 0.00 0.00 0.00 0.00 51.96 53.41 3k2b s ALA 29 Cb 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.29 3k2b s ALA 29 CO 0.00 -0.25 -0.05 0.42 0.00 0.00 0.00 175.76 175.88 3k2b s ILE 30 N 0.69 0.99 -0.27 0.00 1.01 0.91 0.65 121.20 125.18 3k2b s ILE 30 Ca -0.04 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 3k2b s ILE 30 Cb -0.05 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 3k2b s ILE 30 CO -0.05 0.19 0.29 0.21 0.00 0.00 0.00 174.94 175.58 3k2b s ASN 31 N 1.70 6.15 -0.09 3.58 2.47 -0.43 -1.30 114.94 127.02 3k2b s ASN 31 Ca 0.02 0.16 -0.04 0.00 0.42 0.00 0.00 52.86 53.42 3k2b s ASN 31 Cb -0.14 -2.17 0.05 0.00 -1.45 0.00 0.00 41.25 37.54 3k2b s ASN 31 CO -0.08 -0.12 0.18 -0.62 -3.72 0.00 0.00 177.10 172.75 3k2b s ASP 32 N 1.68 0.38 0.28 -4.21 2.15 -0.83 -2.13 116.67 113.99 3k2b s ASP 32 Ca 0.11 0.40 0.21 0.00 0.43 0.00 0.00 52.55 53.70 3k2b s ASP 32 Cb -0.16 0.35 1.06 0.00 -0.30 0.00 0.00 42.92 43.87 3k2b s ASP 32 CO 0.10 -0.21 1.65 0.35 -0.17 0.00 0.00 175.17 176.88 3k2b n THR 33 N 4.97 1.02 1.39 1.71 -2.24 -1.26 -2.57 114.28 117.29 3k2b n THR 33 Ca -0.12 0.57 0.14 0.00 -2.27 0.00 0.00 64.05 62.37 3k2b n THR 33 Cb 0.51 -1.54 0.62 0.00 -2.10 0.00 0.00 70.33 67.81 3k2b n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k2b n GLY 34 N -0.90 -0.99 0.00 3.38 0.00 -1.26 -5.00 105.19 100.42 3k2b n GLY 34 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3k2b n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2b n GLY 36 N 1.29 -1.16 0.17 -0.02 0.00 -1.06 -4.09 105.19 100.31 3k2b n GLY 36 Ca 0.14 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 3k2b n GLY 36 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k2b h VAL 37 N 0.00 0.66 -0.61 1.61 2.07 -1.88 -2.48 116.25 115.61 3k2b h VAL 37 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 3k2b h VAL 37 Cb 0.00 0.66 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 3k2b h VAL 37 CO 0.00 0.00 -0.25 0.11 0.02 0.00 0.00 177.57 177.45 3k2b h LYS 38 N -0.12 -0.09 -0.31 1.57 6.56 -1.96 0.69 116.57 122.91 3k2b h LYS 38 Ca 0.10 0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.56 3k2b h LYS 38 Cb 0.27 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.94 3k2b h LYS 38 CO -0.23 -0.06 -0.31 0.37 -2.06 0.00 0.00 179.45 177.16 3k2b h GLN 39 N -0.09 0.75 -0.59 3.15 4.15 -1.68 -3.02 115.11 117.78 3k2b h GLN 39 Ca 0.27 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.30 3k2b h GLN 39 Cb 0.52 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 3k2b h GLN 39 CO -0.67 1.02 0.37 0.00 -1.93 0.00 0.00 178.83 177.62 3k2b h ALA 40 N 0.72 0.75 -0.92 3.38 0.00 -0.93 -1.69 119.26 120.58 3k2b h ALA 40 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3k2b h ALA 40 Cb 0.88 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 3k2b h ALA 40 CO 0.08 0.21 0.59 1.03 0.00 0.00 0.00 179.25 181.16 3k2b h SER 41 N 0.80 1.06 0.43 0.00 0.87 -0.88 -2.12 113.55 113.71 3k2b h SER 41 Ca 0.21 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 3k2b h SER 41 Cb -0.05 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.64 3k2b h SER 41 CO -0.04 0.78 -0.21 -0.74 -0.53 0.00 0.00 176.83 176.09 3k2b h HIS 42 N 1.25 -0.54 0.00 2.24 6.17 -1.35 -2.53 115.15 120.39 3k2b h HIS 42 Ca 0.33 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.40 3k2b h HIS 42 Cb -0.12 0.18 0.00 0.00 2.52 0.00 0.00 27.41 29.98 3k2b h HIS 42 CO 0.00 -0.28 0.00 -0.07 0.71 0.00 0.00 177.93 178.29 3k2b h LEU 43 N -1.11 0.00 0.21 0.26 3.38 -1.34 0.25 115.31 116.96 3k2b h LEU 43 Ca -0.06 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.56 3k2b h LEU 43 Cb 0.49 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.26 3k2b h LEU 43 CO 0.10 0.00 -1.67 0.25 0.09 0.00 0.00 178.44 177.21 3k2b h LEU 44 N 0.00 0.69 -0.12 1.67 5.85 -1.42 -3.37 115.31 118.60 3k2b h LEU 44 Ca 0.00 -0.92 -0.13 0.00 0.84 0.00 0.00 57.88 57.67 3k2b h LEU 44 Cb 0.08 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3k2b h LEU 44 CO 0.00 1.76 -0.44 0.50 -0.34 0.00 0.00 178.44 179.92 3k2b h LYS 45 N 0.12 0.52 -5.04 1.25 1.63 -0.66 -3.40 116.57 110.98 3k2b h LYS 45 Ca -0.32 -0.39 -0.65 0.00 -0.85 0.00 0.00 60.65 58.44 3k2b h LYS 45 Cb 2.12 0.07 -0.26 0.00 -0.60 0.00 0.00 32.23 33.56 3k2b h LYS 45 CO 0.21 1.02 -0.71 0.71 -3.45 0.00 0.00 179.45 177.23 3k2b s TYR 46 N -3.79 2.97 -0.09 1.91 2.02 0.74 -1.69 117.35 119.41 3k2b s TYR 46 Ca -0.13 -0.79 -0.01 0.00 -0.37 0.00 0.00 57.07 55.78 3k2b s TYR 46 Cb 0.06 -2.09 0.03 0.00 -0.40 0.00 0.00 41.96 39.56 3k2b s TYR 46 CO 0.82 -0.45 -0.04 0.34 -1.57 0.00 0.00 175.55 174.65 3k2b s ASP 47 N 1.30 1.89 0.39 2.29 -1.08 -1.23 -4.45 116.67 115.78 3k2b s ASP 47 Ca 0.04 -0.21 0.27 0.00 -0.52 0.00 0.00 52.55 52.13 3k2b s ASP 47 Cb -0.14 -0.66 1.41 0.00 -1.46 0.00 0.00 42.92 42.06 3k2b s ASP 47 CO -0.01 -0.15 1.83 0.28 0.52 0.00 0.00 175.17 177.64 3k2b h SER 48 N 8.19 0.00 0.00 -0.34 0.02 -1.94 0.12 113.55 119.60 3k2b h SER 48 Ca -0.26 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.44 3k2b h SER 48 Cb 1.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 3k2b h SER 48 CO 0.35 0.00 -1.96 0.41 -1.14 0.00 0.00 176.83 174.49 3k2b n THR 49 N -2.47 0.97 0.74 -2.27 -1.04 -1.26 -4.68 114.28 104.28 3k2b n THR 49 Ca -0.01 -0.39 0.11 0.00 -2.04 0.00 0.00 64.05 61.71 3k2b n THR 49 Cb 0.09 -1.05 -0.05 0.00 -1.82 0.00 0.00 70.33 67.49 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 -2.94 0.70 0.00 -4.42 4.77 -1.19 -5.06 117.00 108.86 3k2b n LEU 50 Ca -0.29 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 3k2b n LEU 50 Cb 0.83 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 3k2b n LEU 50 CO 0.18 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3k2b n GLY 51 N 1.43 -1.11 3.64 -0.72 0.00 0.43 -4.81 105.19 104.05 3k2b n GLY 51 Ca 0.02 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.25 3.23 0.01 -0.61 1.01 -1.26 -3.53 121.20 118.79 3k2b s ILE 52 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 3k2b s ILE 52 Cb 0.00 -3.21 -0.08 0.00 0.01 0.00 0.00 42.46 39.18 3k2b s ILE 52 CO 0.00 -0.06 2.00 0.12 0.00 0.00 0.00 174.94 176.99 3k2b s PHE 53 N 5.36 1.26 -1.28 3.97 5.36 -0.68 -4.87 117.98 127.09 3k2b s PHE 53 Ca 0.86 -0.34 -0.17 0.00 -0.96 0.00 0.00 56.93 56.32 3k2b s PHE 53 Cb -0.36 -4.21 0.10 0.00 -0.34 0.00 0.00 43.02 38.21 3k2b s PHE 53 CO 0.36 -5.40 1.69 -3.47 -1.46 0.00 0.00 175.22 166.94 3k2b n ASP 54 N 8.05 4.97 -3.48 6.13 2.03 -1.26 -4.84 116.55 128.15 3k2b n ASP 54 Ca 0.21 -2.93 -0.10 0.00 0.52 0.00 0.00 54.79 52.49 3k2b n ASP 54 Cb 0.42 -1.70 -0.02 0.00 -0.72 0.00 0.00 41.12 39.10 3k2b n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k2b s ALA 55 N 3.46 -1.75 -0.62 -1.67 0.00 -1.26 -5.10 121.76 114.82 3k2b s ALA 55 Ca 0.51 0.87 -0.25 0.00 0.00 0.00 0.00 51.96 53.09 3k2b s ALA 55 Cb 0.03 0.51 0.04 0.00 0.00 0.00 0.00 23.12 23.71 3k2b s ALA 55 CO 0.05 -0.69 1.07 0.34 0.00 0.00 0.00 175.76 176.53 3k2b s ASP 56 N -2.47 6.28 -0.75 0.00 3.68 -1.26 -4.90 116.67 117.26 3k2b s ASP 56 Ca 0.03 -0.44 -0.14 0.00 2.13 0.00 0.00 52.55 54.14 3k2b s ASP 56 Cb -0.01 -2.48 0.19 0.00 -1.45 0.00 0.00 42.92 39.17 3k2b s ASP 56 CO -0.09 -1.46 0.68 -0.69 0.13 0.00 0.00 175.17 173.74 3k2b s VAL 57 N 4.55 5.37 0.18 1.11 1.01 -1.26 -2.02 120.40 129.34 3k2b s VAL 57 Ca 0.32 -2.29 0.09 0.00 0.00 0.00 0.00 61.98 60.10 3k2b s VAL 57 Cb -0.12 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 3k2b s VAL 57 CO 0.17 -0.98 -0.13 -1.59 0.00 0.00 0.00 175.10 172.58 3k2b s LYS 58 N 0.47 1.94 0.54 2.72 -2.85 -0.93 -4.95 119.74 116.69 3k2b s LYS 58 Ca 0.14 -1.32 -0.18 0.00 -1.00 0.00 0.00 55.97 53.61 3k2b s LYS 58 Cb -0.15 -2.09 -0.06 0.00 -2.06 0.00 0.00 37.83 33.47 3k2b s LYS 58 CO -0.06 0.43 1.07 -1.25 0.10 0.00 0.00 175.35 175.64 3k2b s PRO 59 N -2.78 3.50 -0.16 1.78 0.04 -1.26 0.60 135.00 136.73 3k2b s PRO 59 Ca 0.24 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.65 3k2b s PRO 59 Cb -0.09 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.43 3k2b s PRO 59 CO 0.14 -0.68 -0.13 0.45 0.04 0.00 0.00 177.00 176.82 3k2b s SER 60 N -2.21 2.79 0.66 6.66 0.15 -0.02 -4.58 113.70 117.14 3k2b s SER 60 Ca 0.67 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.77 3k2b s SER 60 Cb -0.18 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.97 3k2b s SER 60 CO 0.28 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.25 3k2b n GLY 60 N 4.77 2.05 0.01 9.45 0.00 -1.26 -2.10 105.19 118.11 3k2b n GLY 60 Ca -0.16 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.32 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 12.92 0.65 -1.25 1.61 2.13 -1.26 -4.72 120.64 130.72 3k2b n GLU 61 Ca 0.00 -0.06 0.01 0.00 0.66 0.00 0.00 57.16 57.78 3k2b n GLU 61 Cb 0.00 -1.17 0.11 0.00 0.27 0.00 0.00 31.44 30.65 3k2b n GLU 61 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3k2b n THR 62 N -1.83 1.47 -4.10 6.31 -2.24 -1.25 -4.93 114.28 107.72 3k2b n THR 62 Ca -0.03 -2.63 -0.13 0.00 -2.27 0.00 0.00 64.05 58.99 3k2b n THR 62 Cb 0.27 0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 3k2b n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k2b s ALA 63 N -2.31 0.67 0.06 6.98 0.00 -0.89 -1.03 121.76 125.24 3k2b s ALA 63 Ca 0.37 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.92 3k2b s ALA 63 Cb 0.38 1.20 -0.03 0.00 0.00 0.00 0.00 23.12 24.66 3k2b s ALA 63 CO -0.09 -0.77 -0.07 0.96 0.00 0.00 0.00 175.76 175.80 3k2b s ILE 64 N -3.49 0.59 -0.25 0.00 -4.36 -0.00 -0.84 121.20 112.84 3k2b s ILE 64 Ca 0.31 -1.44 -0.02 0.00 -0.26 0.00 0.00 60.65 59.23 3k2b s ILE 64 Cb 0.01 -1.06 0.02 0.00 1.25 0.00 0.00 42.46 42.68 3k2b s ILE 64 CO 0.17 -0.60 -0.05 -0.55 0.24 0.00 0.00 174.94 174.15 3k2b s SER 65 N -2.21 4.38 -0.38 4.36 0.15 0.20 -0.38 113.70 119.83 3k2b s SER 65 Ca -0.01 -0.81 -0.09 0.00 0.70 0.00 0.00 55.95 55.74 3k2b s SER 65 Cb -0.03 -1.69 0.04 0.00 -1.71 0.00 0.00 66.02 62.63 3k2b s SER 65 CO -0.02 -0.12 0.19 -0.69 1.20 0.00 0.00 173.24 173.80 3k2b s VAL 66 N 1.35 4.24 -1.61 4.45 1.01 0.72 -2.18 120.40 128.39 3k2b s VAL 66 Ca 0.01 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.75 3k2b s VAL 66 Cb -0.16 -3.44 0.12 0.00 0.00 0.00 0.00 36.38 32.89 3k2b s VAL 66 CO -0.04 -0.29 0.89 0.47 0.00 0.00 0.00 175.10 176.13 3k2b n ASP 67 N 4.92 -4.03 0.00 3.32 8.00 -0.86 -0.06 116.55 127.84 3k2b n ASP 67 Ca -0.11 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.50 3k2b n ASP 67 Cb 0.45 -3.37 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 3k2b n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k2b n GLY 68 N -1.57 1.29 3.63 0.44 0.00 -1.26 -5.02 105.19 102.70 3k2b n GLY 68 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.46 4.14 -0.19 1.61 3.01 0.91 -5.02 119.74 123.74 3k2b s LYS 69 Ca 0.00 0.62 -0.24 0.00 -1.01 0.00 0.00 55.97 55.34 3k2b s LYS 69 Cb 0.00 -3.64 -0.02 0.00 -1.01 0.00 0.00 37.83 33.17 3k2b s LYS 69 CO 0.00 -0.40 0.77 0.42 0.51 0.00 0.00 175.35 176.65 3k2b s ILE 70 N 2.45 4.92 -0.13 2.17 -1.09 -1.26 -0.20 121.20 128.06 3k2b s ILE 70 Ca 0.28 1.48 0.02 0.00 -2.23 0.00 0.00 60.65 60.21 3k2b s ILE 70 Cb -0.16 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 3k2b s ILE 70 CO 0.09 0.04 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.01 3k2b s ILE 71 N 2.17 1.86 0.35 2.92 1.01 0.49 -4.80 121.20 125.20 3k2b s ILE 71 Ca 0.35 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 3k2b s ILE 71 Cb -0.16 -1.66 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 3k2b s ILE 71 CO 0.11 0.51 1.10 -1.10 0.00 0.00 0.00 174.94 175.56 3k2b s GLN 72 N 0.83 4.32 -0.31 2.79 -1.52 -0.66 -0.82 119.66 124.29 3k2b s GLN 72 Ca -0.08 1.70 0.01 0.00 -1.95 0.00 0.00 55.36 55.05 3k2b s GLN 72 Cb -0.16 -2.82 0.07 0.00 -0.22 0.00 0.00 33.01 29.89 3k2b s GLN 72 CO -0.01 -0.05 -0.01 0.08 -0.25 0.00 0.00 175.29 175.05 3k2b s VAL 73 N -1.41 2.57 0.56 1.09 1.01 -0.20 -0.06 120.40 123.96 3k2b s VAL 73 Ca 0.53 -1.76 0.09 0.00 0.00 0.00 0.00 61.98 60.83 3k2b s VAL 73 Cb -0.28 -2.61 0.08 0.00 0.00 0.00 0.00 36.38 33.57 3k2b s VAL 73 CO 0.35 -0.25 0.78 0.68 0.00 0.00 0.00 175.10 176.66 3k2b s VAL 74 N 1.11 2.23 -0.40 2.92 -7.23 -0.42 -4.75 120.40 113.86 3k2b s VAL 74 Ca -0.02 -0.99 0.07 0.00 -1.81 0.00 0.00 61.98 59.24 3k2b s VAL 74 Cb -0.20 -2.25 0.18 0.00 0.56 0.00 0.00 36.38 34.68 3k2b s VAL 74 CO -0.04 0.00 0.65 -0.55 -0.31 0.00 0.00 175.10 174.85 3k2b s SER 75 N -4.64 -1.48 -0.11 4.85 0.15 -1.26 -1.96 113.70 109.24 3k2b s SER 75 Ca 0.61 -0.67 -0.05 0.00 0.70 0.00 0.00 55.95 56.54 3k2b s SER 75 Cb -0.06 1.89 0.05 0.00 -1.71 0.00 0.00 66.02 66.19 3k2b s SER 75 CO 0.39 -0.17 0.25 0.21 1.20 0.00 0.00 173.24 175.11 3k2b s ASN 76 N 1.94 0.08 0.57 5.45 3.84 -1.26 -4.90 114.94 120.65 3k2b s ASN 76 Ca 0.16 0.54 0.27 0.00 0.21 0.00 0.00 52.86 54.04 3k2b s ASN 76 Cb -0.04 0.53 1.70 0.00 -0.55 0.00 0.00 41.25 42.89 3k2b s ASN 76 CO -0.09 -0.20 2.22 0.03 -2.79 0.00 0.00 177.10 176.27 3k2b h ARG 77 N 7.76 0.00 -4.54 0.43 2.47 -1.99 -3.39 114.38 115.12 3k2b h ARG 77 Ca -0.27 0.00 -0.72 0.00 -1.26 0.00 0.00 59.98 57.73 3k2b h ARG 77 Cb 1.13 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.25 3k2b h ARG 77 CO 0.25 0.02 -0.14 1.21 0.56 0.00 0.00 179.97 181.87 3k2b s ASN 78 N -6.30 6.18 0.43 7.04 3.84 -1.26 -4.95 114.94 119.93 3k2b s ASN 78 Ca -0.05 -1.25 0.22 0.00 0.21 0.00 0.00 52.86 51.99 3k2b s ASN 78 Cb 0.15 -2.23 1.19 0.00 -0.55 0.00 0.00 41.25 39.81 3k2b s ASN 78 CO 0.57 -0.80 1.78 -0.65 -2.79 0.00 0.00 177.10 175.21 3k2b h PRO 79 N 8.90 0.30 -0.04 0.43 0.11 -1.93 0.70 132.00 140.47 3k2b h PRO 79 Ca -0.28 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.82 3k2b h PRO 79 Cb 1.10 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3k2b h PRO 79 CO 0.95 0.20 0.08 0.77 -0.21 0.00 0.00 178.00 179.79 3k2b h SER 80 N 0.31 0.00 0.49 -2.05 0.02 -1.93 -2.50 113.55 107.89 3k2b h SER 80 Ca 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 3k2b h SER 80 Cb 1.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.18 3k2b h SER 80 CO -0.24 0.00 -1.12 0.18 -1.14 0.00 0.00 176.83 174.51 3k2b n LEU 81 N -3.47 0.59 -4.59 5.07 4.77 0.24 -4.26 117.00 115.35 3k2b n LEU 81 Ca -0.02 0.04 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 3k2b n LEU 81 Cb 0.16 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3k2b n LEU 81 CO 0.23 -0.00 0.48 0.18 -1.33 0.00 0.00 177.39 176.95 3k2b n LEU 82 N -2.11 2.63 -1.63 2.23 4.77 -0.94 -4.83 117.00 117.12 3k2b n LEU 82 Ca 0.01 0.91 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 3k2b n LEU 82 Cb 0.47 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 3k2b n LEU 82 CO 0.41 -1.88 0.65 -0.81 -1.33 0.00 0.00 177.39 174.43 3k2b n PRO 83 N -0.26 0.67 0.45 3.23 -0.04 -1.26 -4.57 135.00 133.22 3k2b n PRO 83 Ca 0.11 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.39 3k2b n PRO 83 Cb 0.43 -1.17 -0.08 0.00 -0.04 0.00 0.00 33.50 32.64 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 1.92 -1.07 -0.77 0.54 -0.00 -1.87 0.40 115.95 115.09 3k2b h TRP 84 Ca 0.00 -0.03 0.16 0.00 -0.00 0.00 0.00 58.89 59.03 3k2b h TRP 84 Cb 0.67 0.36 -0.05 0.00 -0.00 0.00 0.00 29.16 30.13 3k2b h TRP 84 CO 0.30 -0.67 0.52 -0.22 -0.00 0.00 0.00 178.44 178.37 3k2b h LYS 85 N -1.23 0.37 -0.15 0.49 1.63 -0.67 0.80 116.57 117.81 3k2b h LYS 85 Ca -0.12 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.62 3k2b h LYS 85 Cb 0.89 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.43 3k2b h LYS 85 CO 0.19 0.24 -0.04 1.49 -3.45 0.00 0.00 179.45 177.89 3k2b h GLU 86 N 0.38 0.30 0.00 1.90 4.57 -1.70 -3.12 114.58 116.91 3k2b h GLU 86 Ca 0.38 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 3k2b h GLU 86 Cb 0.94 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 3k2b h GLU 86 CO -0.12 0.59 0.00 -0.07 -1.18 0.00 0.00 179.01 178.23 3k2b h LEU 87 N -0.00 0.00 0.00 1.64 3.38 0.95 -3.47 115.31 117.81 3k2b h LEU 87 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3k2b h LEU 87 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3k2b h LEU 87 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 3k2b n GLY 88 N 1.03 0.66 3.72 0.83 0.00 0.16 -5.02 105.19 106.56 3k2b n GLY 88 Ca 0.05 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 3k2b n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k2b s ILE 89 N -2.00 2.33 -0.21 -0.61 1.09 -1.07 -4.71 121.20 116.02 3k2b s ILE 89 Ca 0.00 0.19 -0.16 0.00 -1.10 0.00 0.00 60.65 59.58 3k2b s ILE 89 Cb 0.00 -3.12 -0.11 0.00 -1.06 0.00 0.00 42.46 38.17 3k2b s ILE 89 CO 0.00 0.01 -0.17 0.47 -0.10 0.00 0.00 174.94 175.15 3k2b n ASP 90 N 4.22 1.90 -4.40 3.58 8.00 0.11 -3.32 116.55 126.64 3k2b n ASP 90 Ca 0.15 0.42 -0.32 0.00 0.71 0.00 0.00 54.79 55.76 3k2b n ASP 90 Cb 0.37 -0.85 -0.14 0.00 -0.02 0.00 0.00 41.12 40.47 3k2b n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k2b s ILE 91 N -2.51 2.62 -0.11 0.53 1.01 -0.91 0.18 121.20 122.01 3k2b s ILE 91 Ca -0.29 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.49 3k2b s ILE 91 Cb 0.07 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 3k2b s ILE 91 CO 0.45 0.58 -0.18 -0.69 0.00 0.00 0.00 174.94 175.10 3k2b s VAL 92 N -0.60 2.64 -0.58 2.92 1.01 0.17 -1.61 120.40 124.36 3k2b s VAL 92 Ca 0.09 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 3k2b s VAL 92 Cb -0.11 -2.07 0.11 0.00 0.00 0.00 0.00 36.38 34.31 3k2b s VAL 92 CO 0.00 0.54 0.66 -0.63 0.00 0.00 0.00 175.10 175.67 3k2b s ILE 93 N 0.29 4.90 -0.47 2.22 -1.09 -0.47 -0.87 121.20 125.71 3k2b s ILE 93 Ca -0.13 -1.08 -0.28 0.00 -2.23 0.00 0.00 60.65 56.94 3k2b s ILE 93 Cb -0.16 -4.45 -0.01 0.00 -1.58 0.00 0.00 42.46 36.26 3k2b s ILE 93 CO 0.07 -1.06 1.66 -0.70 -1.23 0.00 0.00 174.94 173.67 3k2b s GLU 94 N 2.47 3.18 -0.22 2.79 -6.30 -0.55 -1.34 118.70 118.72 3k2b s GLU 94 Ca 0.10 0.90 0.13 0.00 -2.50 0.00 0.00 54.97 53.60 3k2b s GLU 94 Cb -0.25 -4.20 0.45 0.00 0.00 0.00 0.00 34.13 30.13 3k2b s GLU 94 CO 0.06 -2.06 1.19 0.41 0.02 0.00 0.00 175.26 174.88 3k2b n GLY 95 N 5.40 4.59 0.06 -1.50 0.00 0.17 -1.71 105.19 112.19 3k2b n GLY 95 Ca 0.19 -1.73 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 3k2b n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k2b n THR 96 N -0.67 0.81 -1.89 2.61 -2.24 -1.20 -4.51 114.28 107.18 3k2b n THR 96 Ca 0.25 -0.68 -0.06 0.00 -2.27 0.00 0.00 64.05 61.29 3k2b n THR 96 Cb 0.87 -0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 3k2b n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k2b n GLY 97 N 1.63 0.29 0.34 3.38 0.00 -1.26 -4.90 105.19 104.67 3k2b n GLY 97 Ca -0.21 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.73 0.00 -3.00 1.61 0.24 -1.26 -4.88 118.33 107.31 3k2b n VAL 98 Ca -0.07 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.07 3k2b n VAL 98 Cb 0.47 0.60 -0.00 0.00 -1.47 0.00 0.00 33.84 33.44 3k2b n VAL 98 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3k2b n PHE 99 N 0.00 -1.39 -0.01 6.34 3.72 -1.26 -4.96 117.46 119.90 3k2b n PHE 99 Ca 0.00 -2.94 -0.00 0.00 -0.05 0.00 0.00 57.45 54.46 3k2b n PHE 99 Cb 0.62 0.46 -0.12 0.00 -0.94 0.00 0.00 39.48 39.50 3k2b n PHE 99 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3k2b n VAL 100 N 0.96 0.97 -2.27 -4.37 0.24 -1.26 -3.33 118.33 109.27 3k2b n VAL 100 Ca 0.16 -0.69 -0.16 0.00 -2.04 0.00 0.00 64.34 61.62 3k2b n VAL 100 Cb 0.62 -0.50 0.09 0.00 -1.47 0.00 0.00 33.84 32.58 3k2b n VAL 100 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3k2b n ASP 101 N -2.71 0.67 0.29 -1.34 5.68 -1.26 -3.05 116.55 114.82 3k2b n ASP 101 Ca -0.15 -1.62 -0.15 0.00 -0.50 0.00 0.00 54.79 52.37 3k2b n ASP 101 Cb 0.86 -0.46 -0.08 0.00 -1.14 0.00 0.00 41.12 40.30 3k2b n ASP 101 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3k2b h ARG 102 N 0.00 -0.71 -0.61 0.11 3.08 -1.94 -1.73 114.38 112.58 3k2b h ARG 102 Ca -0.22 0.05 0.10 0.00 0.07 0.00 0.00 59.98 59.97 3k2b h ARG 102 Cb 0.77 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.91 3k2b h ARG 102 CO 0.22 -0.41 0.21 0.93 -1.07 0.00 0.00 179.97 179.85 3k2b h GLU 103 N -0.99 0.37 0.00 0.04 5.08 -1.96 1.65 114.58 118.78 3k2b h GLU 103 Ca -0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3k2b h GLU 103 Cb 0.64 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3k2b h GLU 103 CO 0.12 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.79 3k2b n GLY 104 N -1.30 -3.00 0.38 -3.84 0.00 -1.20 -2.70 105.19 93.53 3k2b n GLY 104 Ca 0.09 0.17 0.20 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.03 2.12 -0.48 4.61 0.00 -1.30 -1.25 119.26 120.94 3k2b h ALA 105 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3k2b h ALA 105 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3k2b h ALA 105 CO 0.00 -0.62 0.33 0.78 0.00 0.00 0.00 179.25 179.74 3k2b h GLY 106 N 0.00 0.36 0.55 0.00 0.00 0.27 -2.06 103.07 102.18 3k2b h GLY 106 Ca 0.19 -0.11 0.18 0.00 0.00 0.00 0.00 47.33 47.60 3k2b h GLY 106 CO -0.00 0.07 0.53 0.50 0.00 0.00 0.00 176.54 177.64 3k2b h LYS 107 N 0.26 0.24 -0.58 4.80 1.57 -1.01 0.69 116.57 122.54 3k2b h LYS 107 Ca 0.22 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 3k2b h LYS 107 Cb 0.52 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3k2b h LYS 107 CO -0.04 0.16 0.29 0.45 -0.57 0.00 0.00 179.45 179.73 3k2b h HIS 108 N 0.25 0.80 -0.35 -1.35 3.86 -1.58 0.52 115.15 117.29 3k2b h HIS 108 Ca 0.38 -0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.40 3k2b h HIS 108 Cb 1.13 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 3k2b h HIS 108 CO -0.00 0.59 -0.44 0.82 0.86 0.00 0.00 177.93 179.75 3k2b h ILE 109 N 0.82 1.27 -0.79 2.45 2.04 -1.02 -1.30 117.51 120.97 3k2b h ILE 109 Ca 0.20 -1.62 0.04 0.00 1.00 0.00 0.00 64.86 64.49 3k2b h ILE 109 Cb 0.07 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 3k2b h ILE 109 CO -0.03 0.54 0.50 -0.33 0.00 0.00 0.00 178.15 178.83 3k2b h GLU 110 N 0.74 0.92 0.00 2.37 5.08 -1.02 -0.78 114.58 121.88 3k2b h GLU 110 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3k2b h GLU 110 Cb 1.05 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3k2b h GLU 110 CO 0.11 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.72 3k2b n ALA 111 N -2.34 1.37 0.00 3.43 0.00 0.10 -4.80 120.51 118.27 3k2b n ALA 111 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3k2b n ALA 111 Cb 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.80 1.03 3.83 0.00 0.00 -0.30 -0.13 105.19 108.81 3k2b n GLY 112 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 3.07 -0.12 4.61 0.00 -0.53 -4.00 121.76 122.79 3k2b s ALA 113 Ca 0.00 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.21 3k2b s ALA 113 Cb 0.00 -3.10 -0.26 0.00 0.00 0.00 0.00 23.12 19.76 3k2b s ALA 113 CO 0.00 0.09 0.37 1.63 0.00 0.00 0.00 175.76 177.85 3k2b n LYS 114 N -0.77 0.75 -4.02 0.00 5.02 -0.85 -4.12 118.16 114.17 3k2b n LYS 114 Ca 0.07 0.28 -0.08 0.00 -2.02 0.00 0.00 58.31 56.56 3k2b n LYS 114 Cb 0.54 -1.72 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 3k2b n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3k2b s LYS 115 N -2.55 0.43 -0.07 1.97 1.02 0.13 -4.81 119.74 115.86 3k2b s LYS 115 Ca -0.22 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 54.96 3k2b s LYS 115 Cb 0.06 0.15 0.01 0.00 -0.52 0.00 0.00 37.83 37.53 3k2b s LYS 115 CO 0.76 -0.08 -0.17 0.08 -0.92 0.00 0.00 175.35 175.02 3k2b s VAL 116 N -2.40 1.51 -0.32 3.17 1.01 0.41 -0.65 120.40 123.12 3k2b s VAL 116 Ca -0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 3k2b s VAL 116 Cb -0.03 -1.33 0.06 0.00 0.00 0.00 0.00 36.38 35.09 3k2b s VAL 116 CO -0.04 0.44 0.03 -0.63 0.00 0.00 0.00 175.10 174.89 3k2b s ILE 117 N 0.43 2.92 -0.47 2.22 1.01 -0.05 -1.06 121.20 126.22 3k2b s ILE 117 Ca -0.14 -1.57 -0.29 0.00 0.00 0.00 0.00 60.65 58.65 3k2b s ILE 117 Cb -0.16 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 39.58 3k2b s ILE 117 CO 0.05 -0.23 1.11 -0.63 0.00 0.00 0.00 174.94 175.24 3k2b s ILE 118 N 1.20 4.26 0.00 2.92 1.01 0.40 -1.49 121.20 129.51 3k2b s ILE 118 Ca -0.02 1.20 -0.01 0.00 0.00 0.00 0.00 60.65 61.82 3k2b s ILE 118 Cb -0.20 -4.57 -0.03 0.00 0.01 0.00 0.00 42.46 37.67 3k2b s ILE 118 CO -0.02 -0.95 1.29 0.35 0.00 0.00 0.00 174.94 175.61 3k2b n THR 119 N 6.73 1.19 -3.73 2.92 -2.24 -0.70 -2.45 114.28 115.99 3k2b n THR 119 Ca 0.11 -0.37 -0.03 0.00 -2.27 0.00 0.00 64.05 61.49 3k2b n THR 119 Cb 0.49 -1.37 -0.01 0.00 -2.10 0.00 0.00 70.33 67.34 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 1.10 -1.75 0.30 6.98 0.00 -1.25 -4.93 121.76 122.22 3k2b s ALA 120 Ca 0.07 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 3k2b s ALA 120 Cb 0.03 0.59 -0.12 0.00 0.00 0.00 0.00 23.12 23.63 3k2b s ALA 120 CO 0.00 -1.04 1.54 -2.30 0.00 0.00 0.00 175.76 173.96 3k2b n PRO 121 N -0.47 2.57 -2.04 0.00 -0.02 -1.26 -3.98 135.00 129.81 3k2b n PRO 121 Ca -0.06 0.91 -0.28 0.00 -2.02 0.00 0.00 63.50 62.05 3k2b n PRO 121 Cb 0.61 -2.66 0.10 0.00 -0.02 0.00 0.00 33.50 31.53 3k2b n PRO 121 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k2b s GLY 122 N 0.32 1.66 -0.10 -1.23 0.00 -1.26 -4.93 107.32 101.77 3k2b s GLY 122 Ca 0.62 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.48 3k2b s GLY 122 CO 0.52 -0.37 -0.13 0.54 0.00 0.00 0.00 173.10 173.67 3k2b s LYS 122 N -5.49 3.09 3.31 2.90 -0.14 -1.17 -4.96 119.74 117.27 3k2b s LYS 122 Ca 0.63 -0.67 0.00 0.00 -1.36 0.00 0.00 55.97 54.57 3k2b s LYS 122 Cb -0.10 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.49 3k2b s LYS 122 CO 0.48 0.37 0.00 0.41 -0.76 0.00 0.00 175.35 175.85 3k2b n GLY 123 N 3.07 0.13 3.57 -3.33 0.00 -1.26 -4.39 105.19 102.99 3k2b n GLY 123 Ca -0.18 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 3k2b n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k2b s ASP 124 N -4.00 5.75 -0.12 1.61 1.11 -1.26 -4.89 116.67 114.87 3k2b s ASP 124 Ca 0.00 -1.44 -0.01 0.00 0.18 0.00 0.00 52.55 51.28 3k2b s ASP 124 Cb 0.00 -2.57 0.04 0.00 1.07 0.00 0.00 42.92 41.45 3k2b s ASP 124 CO 0.00 -2.25 -0.01 -0.63 1.18 0.00 0.00 175.17 173.45 3k2b s ILE 125 N 8.05 0.63 0.15 0.77 1.01 -1.26 -4.99 121.20 125.56 3k2b s ILE 125 Ca 0.61 -0.19 -0.33 0.00 0.00 0.00 0.00 60.65 60.74 3k2b s ILE 125 Cb -0.02 -0.83 -0.16 0.00 0.01 0.00 0.00 42.46 41.46 3k2b s ILE 125 CO 0.02 0.18 1.11 -2.65 0.00 0.00 0.00 174.94 173.59 3k2b n PRO 126 N 5.05 0.93 -4.63 2.79 -0.02 -1.26 -4.70 135.00 133.17 3k2b n PRO 126 Ca -0.09 0.33 -0.23 0.00 -2.02 0.00 0.00 63.50 61.49 3k2b n PRO 126 Cb 0.49 -1.80 -0.16 0.00 -0.02 0.00 0.00 33.50 32.02 3k2b n PRO 126 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k2b s THR 127 N -0.21 1.12 0.19 3.45 2.01 -1.26 0.13 115.64 121.07 3k2b s THR 127 Ca 0.75 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 62.23 3k2b s THR 127 Cb -0.91 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 3k2b s THR 127 CO 0.53 0.33 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.44 3k2b s TYR 128 N 0.05 1.38 -0.16 4.92 2.02 -0.03 -4.74 117.35 120.79 3k2b s TYR 128 Ca -0.02 -0.89 -0.04 0.00 -0.37 0.00 0.00 57.07 55.75 3k2b s TYR 128 Cb -0.09 -0.76 0.07 0.00 -0.40 0.00 0.00 41.96 40.78 3k2b s TYR 128 CO 0.01 -0.04 0.22 0.08 -1.57 0.00 0.00 175.55 174.25 3k2b s VAL 129 N -3.44 -0.34 0.26 0.71 1.01 -1.26 -3.98 120.40 113.36 3k2b s VAL 129 Ca 0.23 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 3k2b s VAL 129 Cb 0.05 -0.53 -0.11 0.00 0.00 0.00 0.00 36.38 35.79 3k2b s VAL 129 CO 0.05 -0.03 1.63 -0.69 0.00 0.00 0.00 175.10 176.05 3k2b s VAL 130 N 2.34 2.10 0.00 2.92 1.01 -1.26 -1.20 120.40 126.30 3k2b s VAL 130 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.10 3k2b s VAL 130 Cb -0.14 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.19 3k2b s VAL 130 CO -0.10 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.62 3k2b n GLY 131 N 2.83 2.62 0.62 4.51 0.00 -1.26 -4.86 105.19 109.66 3k2b n GLY 131 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 1.29 -1.74 1.61 0.31 -0.34 -4.91 118.33 112.55 3k2b n VAL 132 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 3k2b n VAL 132 Cb 0.00 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 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 -3.90 0.00 0.28 4.52 2.04 -0.89 -4.88 115.26 112.43 3k2b n ASN 133 Ca -0.08 -1.54 0.14 0.00 -0.44 0.00 0.00 54.58 52.65 3k2b n ASN 133 Cb 0.28 -0.11 0.82 0.00 -2.53 0.00 0.00 39.78 38.24 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 1.44 0.00 -2.53 0.00 -1.90 -1.55 119.26 114.72 3k2b h ALA 134 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3k2b h ALA 134 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3k2b h ALA 134 CO 0.00 0.07 0.00 0.38 0.00 0.00 0.00 179.25 179.70 3k2b h ASP 135 N 0.00 0.00 -0.01 0.00 3.04 -1.90 -2.45 116.42 115.10 3k2b h ASP 135 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3k2b h ASP 135 Cb 0.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.44 3k2b h ASP 135 CO 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.21 3k2b n ALA 136 N -1.93 2.65 -1.90 4.15 0.00 -0.58 -4.87 120.51 118.03 3k2b n ALA 136 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 3k2b n ALA 136 Cb 0.20 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.99 2.95 -0.19 0.00 5.04 -0.93 -4.99 117.35 117.24 3k2b s TYR 137 Ca 0.43 0.54 -0.08 0.00 -2.44 0.00 0.00 57.07 55.52 3k2b s TYR 137 Cb 0.21 -3.97 -0.04 0.00 0.35 0.00 0.00 41.96 38.51 3k2b s TYR 137 CO 0.34 -3.63 0.07 -1.12 -1.34 0.00 0.00 175.55 169.88 3k2b s SER 138 N 1.33 5.67 0.00 4.32 0.01 -1.26 -4.97 113.70 118.80 3k2b s SER 138 Ca 0.71 0.08 0.00 0.00 1.31 0.00 0.00 55.95 58.06 3k2b s SER 138 Cb -0.44 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 63.81 3k2b s SER 138 CO 0.32 0.16 0.57 0.00 0.41 0.00 0.00 173.24 174.70 3k2b n HIS 139 N 3.61 0.00 -0.05 2.43 1.44 -1.26 -1.81 115.22 119.58 3k2b n HIS 139 Ca -0.16 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.40 3k2b n HIS 139 Cb 0.52 -0.11 -0.13 0.00 0.12 0.00 0.00 29.99 30.40 3k2b n HIS 139 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 3k2b h ASP 140 N 0.00 0.04 -1.76 4.39 3.45 -1.93 -3.46 116.42 117.15 3k2b h ASP 140 Ca 0.00 -0.91 -0.65 0.00 0.43 0.00 0.00 57.03 55.91 3k2b h ASP 140 Cb 0.02 -0.01 0.01 0.00 -0.56 0.00 0.00 39.33 38.79 3k2b h ASP 140 CO 0.00 0.95 1.16 -0.62 -1.57 0.00 0.00 179.24 179.16 3k2b n GLU 141 N -4.61 1.78 0.11 3.56 1.02 -0.75 -4.90 120.64 116.85 3k2b n GLU 141 Ca -0.10 0.62 -0.24 0.00 -0.02 0.00 0.00 57.16 57.42 3k2b n GLU 141 Cb 0.47 -2.56 -0.15 0.00 -0.02 0.00 0.00 31.44 29.17 3k2b n GLU 141 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3k2b h PRO 142 N 9.94 0.47 -5.27 3.49 0.13 -1.88 -3.45 132.00 135.44 3k2b h PRO 142 Ca -0.43 -0.80 -0.66 0.00 -0.87 0.00 0.00 66.00 63.23 3k2b h PRO 142 Cb 1.29 0.30 -0.28 0.00 0.13 0.00 0.00 31.00 32.44 3k2b h PRO 142 CO 0.97 1.38 -0.77 0.42 -0.23 0.00 0.00 178.00 179.77 3k2b s ILE 143 N -2.58 3.00 0.21 -3.56 1.01 -1.26 -0.45 121.20 117.57 3k2b s ILE 143 Ca -0.12 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.87 3k2b s ILE 143 Cb 0.04 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 3k2b s ILE 143 CO 0.90 0.51 0.06 0.27 0.00 0.00 0.00 174.94 176.69 3k2b s ILE 144 N 0.54 0.50 0.09 2.92 -4.36 -0.22 -4.31 121.20 116.36 3k2b s ILE 144 Ca -0.08 -1.99 0.09 0.00 -0.26 0.00 0.00 60.65 58.41 3k2b s ILE 144 Cb -0.16 -2.40 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 3k2b s ILE 144 CO 0.04 -0.20 -0.25 -0.55 0.24 0.00 0.00 174.94 174.22 3k2b s SER 145 N -3.23 2.99 -0.12 4.36 0.15 0.12 -0.45 113.70 117.52 3k2b s SER 145 Ca 0.32 -0.65 0.15 0.00 0.70 0.00 0.00 55.95 56.47 3k2b s SER 145 Cb 0.07 -0.22 0.52 0.00 -1.71 0.00 0.00 66.02 64.68 3k2b s SER 145 CO 0.09 0.18 1.43 -3.20 1.20 0.00 0.00 173.24 172.94 3k2b n ASN 146 N 1.35 3.90 -0.98 5.45 5.15 -1.03 -0.85 115.26 128.25 3k2b n ASN 146 Ca -0.18 -2.61 0.03 0.00 -0.60 0.00 0.00 54.58 51.22 3k2b n ASN 146 Cb 0.53 -0.47 -0.01 0.00 -0.53 0.00 0.00 39.78 39.30 3k2b n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k2b n ALA 147 N 0.17 -0.57 -1.94 5.20 0.00 -1.26 -4.79 120.51 117.32 3k2b n ALA 147 Ca 0.20 0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.45 3k2b n ALA 147 Cb 0.78 -0.19 0.07 0.00 0.00 0.00 0.00 19.45 20.10 3k2b n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k2b s SER 148 N -4.42 4.79 0.23 0.00 1.04 -1.26 -3.83 113.70 110.24 3k2b s SER 148 Ca 0.00 0.35 -0.04 0.00 0.48 0.00 0.00 55.95 56.74 3k2b s SER 148 Cb 0.00 -0.99 0.22 0.00 0.10 0.00 0.00 66.02 65.35 3k2b s SER 148 CO 0.00 -1.59 1.67 0.00 0.98 0.00 0.00 173.24 174.29 3k2b h THR 150 N 0.71 1.28 -0.06 0.00 2.02 -1.94 -2.43 112.91 112.48 3k2b h THR 150 Ca 0.11 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.20 3k2b h THR 150 Cb 0.65 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 3k2b h THR 150 CO 0.05 0.35 0.09 0.74 0.37 0.00 0.00 175.52 177.11 3k2b h THR 151 N 0.30 0.37 0.00 3.16 2.02 -1.82 0.34 112.91 117.28 3k2b h THR 151 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3k2b h THR 151 Cb 0.56 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3k2b h THR 151 CO 0.03 0.00 -0.08 0.78 0.37 0.00 0.00 175.52 176.62 3k2b h ASN 152 N 0.00 0.00 0.23 4.18 4.21 -1.14 -3.06 115.58 120.01 3k2b h ASN 152 Ca 0.03 -0.02 -0.35 0.00 1.21 0.00 0.00 56.30 57.17 3k2b h ASN 152 Cb 0.20 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 3k2b h ASN 152 CO -0.00 0.01 -1.85 0.00 -1.29 0.00 0.00 177.43 174.30 3k2b n LEU 154 N -3.45 0.53 -0.10 0.00 4.32 -0.86 -4.21 117.00 113.24 3k2b n LEU 154 Ca -0.26 0.57 -0.00 0.00 -0.02 0.00 0.00 56.01 56.29 3k2b n LEU 154 Cb 1.05 -0.33 0.01 0.00 -1.62 0.00 0.00 43.42 42.54 3k2b n LEU 154 CO 0.46 -0.33 0.14 0.00 -1.22 0.00 0.00 177.39 176.45 3k2b n ALA 155 N -1.48 -0.04 -0.17 -1.18 0.00 -1.16 0.20 120.51 116.70 3k2b n ALA 155 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 53.44 53.67 3k2b n ALA 155 Cb 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 19.45 19.42 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 0.27 0.00 0.00 0.11 -1.78 0.03 132.00 130.64 3k2b h PRO 156 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3k2b h PRO 156 Cb 0.15 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.19 3k2b h PRO 156 CO -0.25 0.18 -0.72 1.97 -0.21 0.00 0.00 178.00 178.98 3k2b n PHE 157 N -5.08 0.00 0.09 0.65 1.16 0.13 -3.47 117.46 110.94 3k2b n PHE 157 Ca 0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.63 3k2b n PHE 157 Cb 0.25 -0.15 -0.04 0.00 -1.61 0.00 0.00 39.48 37.93 3k2b n PHE 157 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3k2b h VAL 158 N 0.00 0.99 -0.64 1.97 2.07 -0.79 -1.61 116.25 118.24 3k2b h VAL 158 Ca 0.00 -2.49 -0.07 0.00 0.82 0.00 0.00 66.70 64.96 3k2b h VAL 158 Cb 0.50 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 3k2b h VAL 158 CO 0.00 0.56 0.11 0.50 0.02 0.00 0.00 177.57 178.77 3k2b h LYS 159 N 0.00 1.05 -0.01 1.57 3.64 -1.05 -0.33 116.57 121.44 3k2b h LYS 159 Ca -0.06 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 3k2b h LYS 159 Cb 1.56 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.25 3k2b h LYS 159 CO 0.08 0.97 -0.02 0.28 -2.27 0.00 0.00 179.45 178.49 3k2b h VAL 160 N 0.97 1.43 -0.22 2.00 2.07 -1.57 -2.25 116.25 118.68 3k2b h VAL 160 Ca 0.20 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.42 3k2b h VAL 160 Cb 0.42 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 3k2b h VAL 160 CO 0.01 0.34 0.14 -0.07 0.02 0.00 0.00 177.57 178.02 3k2b h LEU 161 N -0.49 0.26 -1.13 2.57 3.38 -1.24 -0.23 115.31 118.43 3k2b h LEU 161 Ca 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3k2b h LEU 161 Cb 0.57 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3k2b h LEU 161 CO 0.01 0.20 -0.19 -0.78 0.09 0.00 0.00 178.44 177.76 3k2b h ASP 162 N 0.30 0.38 0.36 -0.43 3.58 -1.13 -0.11 116.42 119.36 3k2b h ASP 162 Ca 0.08 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 3k2b h ASP 162 Cb -0.02 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 40.93 3k2b h ASP 162 CO -0.02 0.58 -0.17 -0.61 -2.88 0.00 0.00 179.24 176.14 3k2b h GLN 163 N 0.35 -0.46 0.00 0.28 4.15 -1.17 -0.24 115.11 118.02 3k2b h GLN 163 Ca 0.06 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.51 3k2b h GLN 163 Cb 0.54 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.33 3k2b h GLN 163 CO 0.04 -0.31 0.00 1.63 -1.93 0.00 0.00 178.83 178.26 3k2b n LYS 164 N -5.07 0.74 0.00 1.69 4.01 -0.12 -4.20 118.16 115.22 3k2b n LYS 164 Ca -0.06 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 3k2b n LYS 164 Cb 0.19 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.21 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 -1.08 0.00 -2.15 2.13 3.72 -0.08 -5.00 117.46 115.00 3k2b n PHE 165 Ca 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 3k2b n PHE 165 Cb 0.13 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.00 -5.52 3.52 1.37 0.00 -0.10 -2.09 105.19 102.37 3k2b n GLY 166 Ca 0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.54 5.23 -0.04 -0.61 1.01 -1.26 -1.46 121.20 123.54 3k2b s ILE 167 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 3k2b s ILE 167 Cb 0.00 -3.79 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 3k2b s ILE 167 CO 0.00 -0.09 0.71 0.40 0.00 0.00 0.00 174.94 175.95 3k2b h ILE 168 N 5.53 0.24 -2.89 2.92 1.08 -1.08 -3.49 117.51 119.83 3k2b h ILE 168 Ca -0.30 -0.73 0.03 0.00 -0.39 0.00 0.00 64.86 63.46 3k2b h ILE 168 Cb 1.15 0.39 -0.10 0.00 -3.07 0.00 0.00 36.82 35.18 3k2b h ILE 168 CO 0.67 0.06 0.26 -1.59 -0.69 0.00 0.00 178.15 176.86 3k2b s LYS 169 N -3.39 1.35 0.23 2.37 -2.85 -1.23 -4.83 119.74 111.39 3k2b s LYS 169 Ca -0.09 -0.59 -0.22 0.00 -1.00 0.00 0.00 55.97 54.07 3k2b s LYS 169 Cb 0.01 0.56 0.05 0.00 -2.06 0.00 0.00 37.83 36.39 3k2b s LYS 169 CO 0.31 -0.60 0.87 0.20 0.10 0.00 0.00 175.35 176.22 3k2b s GLY 170 N -2.77 -0.07 0.11 0.59 0.00 -0.75 0.30 107.32 104.73 3k2b s GLY 170 Ca 0.04 -0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.61 3k2b s GLY 170 CO -0.07 0.18 -0.08 -1.08 0.00 0.00 0.00 173.10 172.05 3k2b s THR 171 N -3.26 0.84 -0.07 0.90 -1.32 0.21 -3.17 115.64 109.77 3k2b s THR 171 Ca 0.13 -1.92 -0.09 0.00 -1.21 0.00 0.00 61.69 58.60 3k2b s THR 171 Cb -0.04 -1.67 0.02 0.00 -1.51 0.00 0.00 72.50 69.30 3k2b s THR 171 CO 0.05 -0.80 0.22 -0.32 -2.21 0.00 0.00 174.62 171.57 3k2b s MET 172 N -3.66 0.34 -0.09 7.08 0.00 0.40 -1.68 119.30 121.69 3k2b s MET 172 Ca 0.12 0.17 -0.01 0.00 0.00 0.00 0.00 55.69 55.97 3k2b s MET 172 Cb 0.03 0.16 0.03 0.00 0.00 0.00 0.00 34.83 35.05 3k2b s MET 172 CO -0.03 -0.06 -0.01 0.99 0.00 0.00 0.00 175.02 175.92 3k2b s THR 173 N -0.22 0.49 -0.35 10.11 2.01 -0.41 -1.12 115.64 126.15 3k2b s THR 173 Ca -0.03 0.02 -0.10 0.00 0.31 0.00 0.00 61.69 61.88 3k2b s THR 173 Cb -0.03 -0.64 0.02 0.00 0.01 0.00 0.00 72.50 71.86 3k2b s THR 173 CO 0.01 0.25 0.18 0.28 -0.69 0.00 0.00 174.62 174.64 3k2b s THR 174 N 1.92 4.48 -0.56 -0.82 -1.32 -0.92 -0.68 115.64 117.75 3k2b s THR 174 Ca 0.05 -0.75 -0.28 0.00 -1.21 0.00 0.00 61.69 59.49 3k2b s THR 174 Cb -0.13 -3.43 0.03 0.00 -1.51 0.00 0.00 72.50 67.46 3k2b s THR 174 CO -0.06 -0.13 1.22 -0.89 -2.21 0.00 0.00 174.62 172.55 3k2b s THR 175 N 1.56 4.01 0.12 5.08 2.01 -0.40 -1.58 115.64 126.43 3k2b s THR 175 Ca 0.02 0.93 0.08 0.00 0.31 0.00 0.00 61.69 63.03 3k2b s THR 175 Cb -0.18 -4.67 -0.04 0.00 0.01 0.00 0.00 72.50 67.62 3k2b s THR 175 CO 0.06 -1.26 -0.13 -2.28 -0.69 0.00 0.00 174.62 170.32 3k2b s HIS 176 N 5.01 2.66 0.70 4.92 5.04 -0.21 -1.22 115.29 132.20 3k2b s HIS 176 Ca 0.45 -0.20 -0.12 0.00 -1.54 0.00 0.00 55.06 53.65 3k2b s HIS 176 Cb -0.08 -1.39 0.02 0.00 0.04 0.00 0.00 32.58 31.17 3k2b s HIS 176 CO 0.27 0.42 1.07 -1.12 -2.34 0.00 0.00 174.74 173.04 3k2b s SER 177 N -2.25 5.12 0.96 9.88 0.01 -1.25 0.43 113.70 126.60 3k2b s SER 177 Ca 0.20 1.75 -0.12 0.00 1.31 0.00 0.00 55.95 59.10 3k2b s SER 177 Cb -0.11 -2.51 0.16 0.00 0.21 0.00 0.00 66.02 63.77 3k2b s SER 177 CO 0.13 -1.62 1.09 -0.72 0.41 0.00 0.00 173.24 172.52 3k2b s TYR 178 N -2.84 2.15 0.22 2.43 -0.85 -0.40 -4.67 117.35 113.38 3k2b s TYR 178 Ca 0.61 1.15 -0.09 0.00 -0.52 0.00 0.00 57.07 58.22 3k2b s TYR 178 Cb -0.16 -3.20 -0.01 0.00 0.38 0.00 0.00 41.96 38.96 3k2b s TYR 178 CO 0.51 -2.71 0.36 0.95 -1.52 0.00 0.00 175.55 173.14 3k2b s THR 179 N -2.91 0.01 0.56 -3.49 -4.23 -1.26 -4.74 115.64 99.59 3k2b s THR 179 Ca 0.65 -1.53 0.42 0.00 -1.18 0.00 0.00 61.69 60.05 3k2b s THR 179 Cb -0.19 -2.19 0.63 0.00 1.34 0.00 0.00 72.50 72.09 3k2b s THR 179 CO 0.58 -0.06 1.65 1.23 -0.54 0.00 0.00 174.62 177.48 3k2b h GLY 180 N 2.40 0.00 1.39 3.99 0.00 -1.98 -0.33 103.07 108.53 3k2b h GLY 180 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3k2b h GLY 180 CO 0.42 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.30 3k2b n ASP 181 N -3.96 0.00 -4.99 0.19 2.03 -1.26 -4.79 116.55 103.77 3k2b n ASP 181 Ca 0.34 -0.24 -0.19 0.00 0.52 0.00 0.00 54.79 55.21 3k2b n ASP 181 Cb 1.63 -0.20 0.01 0.00 -0.72 0.00 0.00 41.12 41.84 3k2b n ASP 181 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3k2b s GLN 182 N -2.39 2.97 -0.10 -0.67 -0.21 -0.14 -4.91 119.66 114.20 3k2b s GLN 182 Ca 0.25 -0.99 -0.05 0.00 0.02 0.00 0.00 55.36 54.59 3k2b s GLN 182 Cb 0.15 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.39 3k2b s GLN 182 CO 0.31 -0.16 0.09 1.03 -2.12 0.00 0.00 175.29 174.45 3k2b s ARG 183 N -4.33 3.28 0.29 2.91 1.81 -0.99 -4.97 118.95 116.93 3k2b s ARG 183 Ca 0.50 -0.23 -0.01 0.00 -1.72 0.00 0.00 55.73 54.26 3k2b s ARG 183 Cb -0.10 -3.05 0.42 0.00 -0.45 0.00 0.00 34.95 31.77 3k2b s ARG 183 CO 0.33 0.75 1.84 1.25 -0.68 0.00 0.00 175.30 178.79 3k2b h LEU 184 N 5.00 0.76 -8.38 2.53 5.85 -1.91 -0.96 115.31 118.20 3k2b h LEU 184 Ca -0.53 -0.13 -0.18 0.00 0.84 0.00 0.00 57.88 57.88 3k2b h LEU 184 Cb 1.22 -0.20 -0.15 0.00 0.37 0.00 0.00 40.66 41.90 3k2b h LEU 184 CO 0.57 0.74 -0.68 -0.76 -0.34 0.00 0.00 178.44 177.97 3k2b s LEU 185 N -9.36 2.34 -0.26 2.25 1.43 -1.26 -4.02 118.68 109.81 3k2b s LEU 185 Ca -0.10 -1.05 -0.38 0.00 -1.03 0.00 0.00 54.13 51.57 3k2b s LEU 185 Cb 0.16 0.10 -0.14 0.00 0.03 0.00 0.00 46.19 46.34 3k2b s LEU 185 CO 0.80 -0.58 1.86 0.47 0.23 0.00 0.00 176.35 179.14 3k2b n ASP 186 N -0.01 2.56 -3.51 2.29 9.92 -1.25 -4.30 116.55 122.26 3k2b n ASP 186 Ca -0.11 0.93 -0.15 0.00 -0.53 0.00 0.00 54.79 54.92 3k2b n ASP 186 Cb 0.62 -1.21 -0.05 0.00 -0.64 0.00 0.00 41.12 39.84 3k2b n ASP 186 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3k2b s ALA 187 N 4.40 -1.76 0.01 2.24 0.00 0.09 -4.96 121.76 121.78 3k2b s ALA 187 Ca 1.00 1.16 -0.31 0.00 0.00 0.00 0.00 51.96 53.81 3k2b s ALA 187 Cb -0.96 0.12 -0.15 0.00 0.00 0.00 0.00 23.12 22.13 3k2b s ALA 187 CO 0.60 -0.46 0.81 0.45 0.00 0.00 0.00 175.76 177.15 3k2b n SER 188 N 0.55 -0.07 -3.57 0.00 2.88 -1.26 -4.48 113.62 107.67 3k2b n SER 188 Ca -0.17 0.90 -0.13 0.00 -1.33 0.00 0.00 58.87 58.14 3k2b n SER 188 Cb 0.59 -0.72 -0.06 0.00 -0.75 0.00 0.00 64.21 63.27 3k2b n SER 188 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3k2b s HIS 190 N -0.05 -0.55 0.31 0.66 5.04 -1.26 -4.93 115.29 114.51 3k2b s HIS 190 Ca 0.70 1.07 -0.01 0.00 -1.54 0.00 0.00 55.06 55.27 3k2b s HIS 190 Cb -0.97 0.40 0.48 0.00 0.04 0.00 0.00 32.58 32.52 3k2b s HIS 190 CO 0.44 -0.42 1.95 0.07 -2.34 0.00 0.00 174.74 174.44 3k2b h ARG 191 N 3.30 0.97 -5.17 2.88 0.11 -1.98 -3.37 114.38 111.13 3k2b h ARG 191 Ca -0.24 -0.09 -0.67 0.00 0.10 0.00 0.00 59.98 59.08 3k2b h ARG 191 Cb 1.16 -0.20 -0.17 0.00 1.11 0.00 0.00 29.97 31.86 3k2b h ARG 191 CO 0.27 0.68 0.02 0.34 0.10 0.00 0.00 179.97 181.39 3k2b s ASP 192 N -6.40 6.27 0.13 0.08 -1.08 -1.26 -4.92 116.67 109.48 3k2b s ASP 192 Ca -0.11 -0.56 0.07 0.00 -0.52 0.00 0.00 52.55 51.43 3k2b s ASP 192 Cb 0.17 -2.29 0.38 0.00 -1.46 0.00 0.00 42.92 39.73 3k2b s ASP 192 CO 0.79 -0.76 1.14 0.18 0.52 0.00 0.00 175.17 177.04 3k2b n LEU 193 N 6.08 0.18 0.01 -1.34 4.77 -1.26 -0.33 117.00 125.11 3k2b n LEU 193 Ca -0.04 0.51 -0.22 0.00 -0.03 0.00 0.00 56.01 56.23 3k2b n LEU 193 Cb 0.47 -0.52 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 3k2b n LEU 193 CO 0.52 -0.58 -0.58 0.03 -1.33 0.00 0.00 177.39 175.45 3k2b h ARG 194 N 0.00 0.26 0.00 3.23 2.47 -1.91 -3.34 114.38 115.09 3k2b h ARG 194 Ca 0.00 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 3k2b h ARG 194 Cb 0.21 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 3k2b h ARG 194 CO 0.00 1.21 0.00 0.54 0.56 0.00 0.00 179.97 182.28 3k2b n ARG 195 N -3.77 0.12 0.00 0.04 1.74 0.55 -2.60 116.66 112.74 3k2b n ARG 195 Ca -0.28 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.14 3k2b n ARG 195 Cb 0.96 -1.67 0.55 0.00 -1.02 0.00 0.00 32.46 31.28 3k2b n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k2b n ALA 196 N -1.64 2.15 -2.56 7.54 0.00 -0.50 -2.35 120.51 123.14 3k2b n ALA 196 Ca 0.05 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 3k2b n ALA 196 Cb 0.29 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.81 4.23 -0.49 0.00 1.81 -1.07 -0.73 118.95 119.89 3k2b s ARG 197 Ca 0.17 0.55 -0.23 0.00 -1.72 0.00 0.00 55.73 54.50 3k2b s ARG 197 Cb 0.16 -3.34 -0.13 0.00 -0.45 0.00 0.00 34.95 31.18 3k2b s ARG 197 CO 0.40 0.38 1.55 0.00 -0.68 0.00 0.00 175.30 176.95 3k2b n ALA 198 N 2.82 0.16 -0.12 2.13 0.00 -1.25 -4.42 120.51 119.83 3k2b n ALA 198 Ca -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.26 3k2b n ALA 198 Cb 0.51 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 6.76 0.46 -0.08 0.00 0.00 -1.30 -2.60 119.26 122.49 3k2b h ALA 199 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k2b h ALA 199 Cb 0.86 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3k2b h ALA 199 CO 0.80 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3k2b n ALA 200 N -2.40 2.65 0.00 0.00 0.00 -1.26 -3.60 120.51 115.91 3k2b n ALA 200 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3k2b n ALA 200 Cb 0.16 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.03 0.00 -4.55 0.00 4.77 -0.99 -4.86 117.00 111.40 3k2b n LEU 201 Ca 0.04 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.75 3k2b n LEU 201 Cb 0.33 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.33 3k2b n LEU 201 CO 0.04 0.00 -0.22 0.20 -1.33 0.00 0.00 177.39 176.08 3k2b s ASN 202 N -1.52 2.98 -0.29 -1.43 0.01 -1.14 -5.03 114.94 108.52 3k2b s ASN 202 Ca 0.00 -1.61 -0.07 0.00 -0.71 0.00 0.00 52.86 50.48 3k2b s ASN 202 Cb 0.00 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.04 3k2b s ASN 202 CO 0.00 -0.84 0.08 -0.63 -1.51 0.00 0.00 177.10 174.19 3k2b s ILE 203 N -3.15 3.99 -0.28 0.60 1.01 -1.26 -3.91 121.20 118.20 3k2b s ILE 203 Ca 0.23 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 3k2b s ILE 203 Cb 0.04 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.50 3k2b s ILE 203 CO 0.13 0.12 0.01 -0.69 0.00 0.00 0.00 174.94 174.51 3k2b s VAL 204 N 1.51 3.41 0.33 2.92 1.01 0.14 -4.88 120.40 124.85 3k2b s VAL 204 Ca 0.03 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 3k2b s VAL 204 Cb -0.17 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.34 3k2b s VAL 204 CO 0.02 0.10 1.01 -2.84 0.00 0.00 0.00 175.10 173.39 3k2b s PRO 205 N 1.40 4.48 -0.01 2.72 0.02 -1.26 0.14 135.00 142.48 3k2b s PRO 205 Ca 0.01 1.48 -0.21 0.00 0.02 0.00 0.00 61.00 62.30 3k2b s PRO 205 Cb -0.17 -2.82 0.04 0.00 0.02 0.00 0.00 34.50 31.57 3k2b s PRO 205 CO -0.01 0.15 0.47 -0.08 -0.33 0.00 0.00 177.00 177.20 3k2b s THR 206 N -1.52 0.04 1.02 0.99 -1.32 0.19 -4.79 115.64 110.25 3k2b s THR 206 Ca 0.51 -0.29 -0.15 0.00 -1.21 0.00 0.00 61.69 60.55 3k2b s THR 206 Cb -0.23 -0.83 0.20 0.00 -1.51 0.00 0.00 72.50 70.14 3k2b s THR 206 CO 0.29 -0.16 1.16 -0.94 -2.21 0.00 0.00 174.62 172.76 3k2b s SER 207 N -1.44 2.56 -0.29 8.08 1.04 -1.26 -0.37 113.70 122.02 3k2b s SER 207 Ca -0.11 0.75 -0.15 0.00 0.48 0.00 0.00 55.95 56.92 3k2b s SER 207 Cb -0.02 -1.13 0.13 0.00 0.10 0.00 0.00 66.02 65.10 3k2b s SER 207 CO 0.05 -3.12 0.87 0.28 0.98 0.00 0.00 173.24 172.30 3k2b s THR 208 N -3.29 -0.23 -1.61 2.02 -1.32 -1.26 -4.59 115.64 105.35 3k2b s THR 208 Ca 0.68 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.45 3k2b s THR 208 Cb -0.11 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.33 3k2b s THR 208 CO 0.54 0.00 1.88 0.61 -2.21 0.00 0.00 174.62 175.44 3k2b n GLY 209 N 4.33 -0.99 0.33 6.08 0.00 -1.26 -4.13 105.19 109.54 3k2b n GLY 209 Ca -0.16 -0.25 0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 3.58 2.03 0.37 4.61 0.00 -1.95 0.21 119.26 128.10 3k2b h ALA 210 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3k2b h ALA 210 Cb 0.35 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3k2b h ALA 210 CO 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 179.25 178.17 3k2b h ALA 211 N 1.95 -1.05 -0.75 0.00 0.00 -1.93 -2.76 119.26 114.72 3k2b h ALA 211 Ca 0.79 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.65 3k2b h ALA 211 Cb 1.99 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 20.17 3k2b h ALA 211 CO -0.73 -1.04 0.49 0.87 0.00 0.00 0.00 179.25 178.84 3k2b h LYS 212 N -0.62 0.76 -0.02 0.00 1.57 -1.15 -2.30 116.57 114.81 3k2b h LYS 212 Ca -0.05 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3k2b h LYS 212 Cb 0.51 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3k2b h LYS 212 CO 0.02 0.51 0.03 0.00 -0.57 0.00 0.00 179.45 179.43 3k2b h ALA 213 N 1.59 1.41 -0.02 3.86 0.00 -0.48 -1.39 119.26 124.24 3k2b h ALA 213 Ca 0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3k2b h ALA 213 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3k2b h ALA 213 CO -0.11 -0.04 -0.18 0.28 0.00 0.00 0.00 179.25 179.20 3k2b h VAL 214 N 0.00 1.14 0.00 0.00 2.07 -1.13 -1.99 116.25 116.33 3k2b h VAL 214 Ca 0.01 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3k2b h VAL 214 Cb 0.07 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3k2b h VAL 214 CO -0.00 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.78 3k2b n ALA 215 N -2.50 1.21 0.05 1.67 0.00 -0.52 -0.37 120.51 120.04 3k2b n ALA 215 Ca -0.02 0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 3k2b n ALA 215 Cb 0.25 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 3k2b n ALA 215 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3k2b h LEU 216 N 0.00 0.39 0.00 0.00 3.38 -1.53 -3.22 115.31 114.33 3k2b h LEU 216 Ca 0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 3k2b h LEU 216 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3k2b h LEU 216 CO 0.00 1.52 -1.27 1.33 0.09 0.00 0.00 178.44 180.11 3k2b n VAL 217 N -3.43 0.07 -3.43 1.22 0.24 -0.80 -4.53 118.33 107.66 3k2b n VAL 217 Ca -0.20 -0.23 -0.27 0.00 -2.04 0.00 0.00 64.34 61.59 3k2b n VAL 217 Cb 1.05 0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 33.73 3k2b n VAL 217 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3k2b s LEU 218 N -3.78 1.64 0.41 1.34 1.43 0.50 -4.53 118.68 115.70 3k2b s LEU 218 Ca 0.02 -3.09 0.26 0.00 -1.03 0.00 0.00 54.13 50.29 3k2b s LEU 218 Cb 0.15 -0.52 1.35 0.00 0.03 0.00 0.00 46.19 47.20 3k2b s LEU 218 CO 0.85 -0.17 1.63 -0.65 0.23 0.00 0.00 176.35 178.24 3k2b h PRO 219 N 5.68 0.11 -0.37 1.29 0.11 -1.78 -1.65 132.00 135.40 3k2b h PRO 219 Ca 0.25 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.42 3k2b h PRO 219 Cb 0.90 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 3k2b h PRO 219 CO 0.39 0.07 0.25 -0.97 -0.21 0.00 0.00 178.00 177.54 3k2b h ASN 220 N 0.12 0.16 -0.23 -2.05 -1.24 -1.93 -2.42 115.58 107.98 3k2b h ASN 220 Ca 0.81 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.82 3k2b h ASN 220 Cb 2.36 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 41.38 3k2b h ASN 220 CO -0.50 0.10 0.00 0.18 -1.29 0.00 0.00 177.43 175.92 3k2b n LEU 221 N -4.47 1.96 -4.68 0.34 7.99 -0.62 -4.92 117.00 112.61 3k2b n LEU 221 Ca 0.05 -0.99 -0.47 0.00 -0.01 0.00 0.00 56.01 54.59 3k2b n LEU 221 Cb 0.31 -0.35 -0.04 0.00 -0.11 0.00 0.00 43.42 43.23 3k2b n LEU 221 CO 0.35 0.36 1.36 1.17 -1.51 0.00 0.00 177.39 179.12 3k2b n LYS 222 N 0.24 2.15 -0.76 3.23 4.81 -0.91 -1.41 118.16 125.51 3k2b n LYS 222 Ca 0.09 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 3k2b n LYS 222 Cb 0.38 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.84 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 3.97 0.49 0.08 3.14 0.00 -1.26 -4.85 105.19 106.77 3k2b n GLY 223 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 3k2b n GLY 223 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k2b h LYS 224 N 1.47 0.00 -6.11 1.61 1.57 -1.56 -3.48 116.57 110.07 3k2b h LYS 224 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 3k2b h LYS 224 Cb 0.02 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 3k2b h LYS 224 CO 0.00 0.50 -0.50 -0.51 -0.57 0.00 0.00 179.45 178.37 3k2b s LEU 225 N -6.10 3.33 -0.16 2.94 1.43 -1.25 -1.81 118.68 117.05 3k2b s LEU 225 Ca -0.03 -0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 52.03 3k2b s LEU 225 Cb 0.08 -1.84 0.14 0.00 0.03 0.00 0.00 46.19 44.60 3k2b s LEU 225 CO 0.82 -0.35 1.11 0.21 0.23 0.00 0.00 176.35 178.36 3k2b s ASN 226 N -3.90 -0.23 0.07 2.29 2.47 -1.19 -4.47 114.94 109.97 3k2b s ASN 226 Ca 0.39 0.14 -0.12 0.00 0.42 0.00 0.00 52.86 53.69 3k2b s ASN 226 Cb -0.03 0.22 0.04 0.00 -1.45 0.00 0.00 41.25 40.03 3k2b s ASN 226 CO 0.24 -0.30 0.56 0.61 -3.72 0.00 0.00 177.10 174.49 3k2b n GLY 227 N 0.25 0.81 2.97 1.21 0.00 -1.26 -0.45 105.19 108.72 3k2b n GLY 227 Ca -0.05 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.40 0.00 -3.95 -0.61 -5.35 -0.27 -4.39 119.36 104.39 3k2b n ILE 228 Ca -0.00 -2.12 -0.10 0.00 -0.27 0.00 0.00 62.75 60.26 3k2b n ILE 228 Cb 0.30 1.10 -0.11 0.00 -1.74 0.00 0.00 39.64 39.18 3k2b n ILE 228 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k2b s ALA 229 N -3.14 0.04 -0.21 -1.28 0.00 0.50 -2.16 121.76 115.52 3k2b s ALA 229 Ca 0.35 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.88 3k2b s ALA 229 Cb 0.01 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.30 3k2b s ALA 229 CO 0.25 -0.14 -0.11 -0.51 0.00 0.00 0.00 175.76 175.24 3k2b s LEU 230 N -1.23 2.52 -0.05 0.00 1.43 -0.61 0.56 118.68 121.29 3k2b s LEU 230 Ca -0.13 -0.99 -0.29 0.00 -1.03 0.00 0.00 54.13 51.69 3k2b s LEU 230 Cb -0.08 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 3k2b s LEU 230 CO -0.01 -0.15 0.95 -0.13 0.23 0.00 0.00 176.35 177.24 3k2b s ARG 231 N 1.33 4.49 0.15 1.70 1.81 0.36 -1.04 118.95 127.75 3k2b s ARG 231 Ca -0.03 1.33 0.09 0.00 -1.72 0.00 0.00 55.73 55.40 3k2b s ARG 231 Cb -0.17 -3.49 -0.04 0.00 -0.45 0.00 0.00 34.95 30.80 3k2b s ARG 231 CO -0.08 -0.14 -0.19 0.14 -0.68 0.00 0.00 175.30 174.36 3k2b s VAL 232 N 1.36 1.81 0.00 3.52 -7.23 0.17 0.23 120.40 120.27 3k2b s VAL 232 Ca 0.48 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 3k2b s VAL 232 Cb -0.20 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 34.96 3k2b s VAL 232 CO 0.23 -0.25 0.20 -2.65 -0.31 0.00 0.00 175.10 172.31 3k2b n PRO 233 N 0.47 0.00 -4.79 4.82 -0.02 -1.25 -2.79 135.00 131.43 3k2b n PRO 233 Ca -0.15 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.09 3k2b n PRO 233 Cb 0.56 -1.14 -0.15 0.00 -0.02 0.00 0.00 33.50 32.75 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 1.67 1.33 0.21 3.45 -4.23 -1.26 -4.99 115.64 111.82 3k2b s THR 234 Ca 0.00 -0.71 0.18 0.00 -1.18 0.00 0.00 61.69 59.98 3k2b s THR 234 Cb 0.00 -1.11 0.12 0.00 1.34 0.00 0.00 72.50 72.84 3k2b s THR 234 CO 0.00 0.38 1.74 1.55 -0.54 0.00 0.00 174.62 177.75 3k2b h PRO 235 N 5.83 0.00 -3.11 3.99 0.13 -1.87 -1.06 132.00 135.91 3k2b h PRO 235 Ca -0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 3k2b h PRO 235 Cb 1.16 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.16 3k2b h PRO 235 CO 0.48 0.39 0.13 1.21 -0.23 0.00 0.00 178.00 179.99 3k2b s ASN 236 N -6.52 -0.48 0.00 1.44 2.47 -1.26 -4.65 114.94 105.95 3k2b s ASN 236 Ca -0.00 -0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.19 3k2b s ASN 236 Cb 0.12 0.57 0.00 0.00 -1.45 0.00 0.00 41.25 40.48 3k2b s ASN 236 CO 0.69 -0.94 0.00 0.52 -3.72 0.00 0.00 177.10 173.65 3k2b n VAL 237 N -0.34 -0.79 -4.22 -5.21 0.31 -1.26 -4.87 118.33 101.96 3k2b n VAL 237 Ca -0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.04 3k2b n VAL 237 Cb 0.65 -0.60 -0.10 0.00 -0.91 0.00 0.00 33.84 32.87 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 -0.97 0.74 -0.01 4.52 0.01 0.18 -3.80 113.70 114.37 3k2b s SER 238 Ca 0.00 -1.26 0.03 0.00 1.31 0.00 0.00 55.95 56.03 3k2b s SER 238 Cb 0.00 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.45 3k2b s SER 238 CO 0.00 -0.70 -0.10 0.54 0.41 0.00 0.00 173.24 173.39 3k2b s VAL 239 N -3.89 0.81 -0.16 3.43 0.11 -0.35 -0.77 120.40 119.58 3k2b s VAL 239 Ca 0.29 -0.44 -0.05 0.00 -2.93 0.00 0.00 61.98 58.86 3k2b s VAL 239 Cb 0.07 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 3k2b s VAL 239 CO 0.07 0.23 -0.00 0.68 -3.33 0.00 0.00 175.10 172.75 3k2b s VAL 240 N -0.22 4.22 -0.36 2.04 -7.23 0.45 -1.28 120.40 118.03 3k2b s VAL 240 Ca 0.04 -0.24 -0.09 0.00 -1.81 0.00 0.00 61.98 59.87 3k2b s VAL 240 Cb -0.04 -2.86 0.03 0.00 0.56 0.00 0.00 36.38 34.06 3k2b s VAL 240 CO -0.00 0.49 0.17 -0.62 -0.31 0.00 0.00 175.10 174.82 3k2b s ASP 241 N 0.27 5.57 -0.08 4.85 -1.08 0.14 -1.42 116.67 124.93 3k2b s ASP 241 Ca -0.01 -0.98 0.02 0.00 -0.52 0.00 0.00 52.55 51.06 3k2b s ASP 241 Cb -0.13 -1.97 -0.02 0.00 -1.46 0.00 0.00 42.92 39.33 3k2b s ASP 241 CO 0.02 -0.34 -0.15 -0.22 0.52 0.00 0.00 175.17 175.00 3k2b s LEU 242 N 1.51 2.68 -0.26 -1.34 2.96 -0.77 -1.29 118.68 122.18 3k2b s LEU 242 Ca 0.01 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 3k2b s LEU 242 Cb -0.19 -1.56 0.08 0.00 0.50 0.00 0.00 46.19 45.02 3k2b s LEU 242 CO 0.05 0.27 0.06 -0.69 -1.32 0.00 0.00 176.35 174.72 3k2b s VAL 243 N -0.27 0.81 0.09 1.68 1.01 -0.68 -0.96 120.40 122.09 3k2b s VAL 243 Ca 0.02 -1.09 0.10 0.00 0.00 0.00 0.00 61.98 61.01 3k2b s VAL 243 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3k2b s VAL 243 CO 0.03 -0.46 -0.27 0.68 0.00 0.00 0.00 175.10 175.08 3k2b s VAL 244 N 1.68 2.20 -0.30 2.92 -7.23 -0.11 -0.62 120.40 118.94 3k2b s VAL 244 Ca 0.04 -1.60 -0.14 0.00 -1.81 0.00 0.00 61.98 58.48 3k2b s VAL 244 Cb -0.17 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 3k2b s VAL 244 CO -0.18 0.21 0.32 -1.58 -0.31 0.00 0.00 175.10 173.56 3k2b s GLN 245 N -1.71 3.81 0.55 4.82 0.74 0.15 -0.50 119.66 127.52 3k2b s GLN 245 Ca 0.13 -0.24 -0.00 0.00 0.05 0.00 0.00 55.36 55.30 3k2b s GLN 245 Cb -0.10 -3.72 0.03 0.00 1.10 0.00 0.00 33.01 30.32 3k2b s GLN 245 CO 0.04 -0.36 0.78 0.14 -0.55 0.00 0.00 175.29 175.35 3k2b s VAL 246 N 1.97 2.94 -0.29 1.34 -7.23 0.17 -0.47 120.40 118.83 3k2b s VAL 246 Ca 0.12 -0.56 0.22 0.00 -1.81 0.00 0.00 61.98 59.94 3k2b s VAL 246 Cb -0.16 -3.12 -0.27 0.00 0.56 0.00 0.00 36.38 33.39 3k2b s VAL 246 CO 0.11 -0.09 0.65 -1.54 -0.31 0.00 0.00 175.10 173.93 3k2b n SER 247 N -2.36 0.31 -4.24 4.85 3.41 -0.54 -4.78 113.62 110.27 3k2b n SER 247 Ca 0.06 -0.19 -0.40 0.00 -0.26 0.00 0.00 58.87 58.09 3k2b n SER 247 Cb 0.59 1.58 -0.10 0.00 -0.26 0.00 0.00 64.21 66.02 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 -3.38 2.51 0.44 4.33 2.20 -1.10 -5.07 119.74 119.68 3k2b s LYS 248 Ca -0.03 -1.55 -0.16 0.00 -0.36 0.00 0.00 55.97 53.87 3k2b s LYS 248 Cb 0.14 -3.77 -0.13 0.00 -1.51 0.00 0.00 37.83 32.56 3k2b s LYS 248 CO 0.88 -1.00 -0.11 1.63 -0.36 0.00 0.00 175.35 176.40 3k2b n LYS 249 N 4.87 0.00 -3.85 4.03 5.02 -1.26 -4.89 118.16 122.08 3k2b n LYS 249 Ca -0.09 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3k2b n LYS 249 Cb 0.42 -0.89 0.02 0.00 -0.02 0.00 0.00 35.03 34.56 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 -1.33 0.00 -4.37 -0.18 5.66 0.18 -4.99 114.28 109.25 3k2b n THR 250 Ca 0.07 -0.37 -0.19 0.00 -3.05 0.00 0.00 64.05 60.51 3k2b n THR 250 Cb 0.42 0.66 -0.10 0.00 -1.55 0.00 0.00 70.33 69.76 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 -2.15 1.68 0.07 1.09 -0.71 -1.26 -4.46 117.98 112.24 3k2b s PHE 251 Ca 0.25 -1.15 -0.32 0.00 -1.04 0.00 0.00 56.93 54.67 3k2b s PHE 251 Cb -0.02 -1.02 -0.16 0.00 -1.21 0.00 0.00 43.02 40.61 3k2b s PHE 251 CO 0.03 -0.26 1.50 0.00 -1.34 0.00 0.00 175.22 175.14 3k2b h ALA 252 N 2.24 -1.15 0.00 1.99 0.00 -1.89 -2.66 119.26 117.79 3k2b h ALA 252 Ca -0.38 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3k2b h ALA 252 Cb 1.25 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3k2b h ALA 252 CO 0.62 -1.16 0.29 1.49 0.00 0.00 0.00 179.25 180.49 3k2b h GLU 253 N -0.95 0.00 0.04 0.00 4.81 -1.97 -0.27 114.58 116.23 3k2b h GLU 253 Ca -0.07 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 3k2b h GLU 253 Cb 0.81 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 3k2b h GLU 253 CO -0.02 0.00 -0.85 1.49 -0.73 0.00 0.00 179.01 178.91 3k2b h GLU 254 N 0.00 0.07 -0.21 1.92 4.81 -1.91 -2.56 114.58 116.70 3k2b h GLU 254 Ca 0.00 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3k2b h GLU 254 Cb 0.58 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.93 3k2b h GLU 254 CO 0.00 1.06 -0.38 0.28 -0.73 0.00 0.00 179.01 179.24 3k2b h VAL 255 N -0.80 0.19 -0.71 0.32 2.07 -0.75 0.42 116.25 117.00 3k2b h VAL 255 Ca -0.21 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.38 3k2b h VAL 255 Cb 1.33 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3k2b h VAL 255 CO -0.05 0.00 0.39 0.78 0.02 0.00 0.00 177.57 178.71 3k2b h ASN 256 N -0.40 0.58 -0.65 0.57 -0.26 -1.47 0.10 115.58 114.05 3k2b h ASN 256 Ca 0.11 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.88 3k2b h ASN 256 Cb 0.58 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.73 3k2b h ASN 256 CO -0.43 0.37 0.40 0.00 -1.06 0.00 0.00 177.43 176.71 3k2b h ALA 257 N 1.37 1.46 0.54 -0.83 0.00 -0.79 -1.59 119.26 119.42 3k2b h ALA 257 Ca 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3k2b h ALA 257 Cb 0.22 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3k2b h ALA 257 CO -0.19 0.47 -0.26 0.00 0.00 0.00 0.00 179.25 179.27 3k2b h ALA 258 N 1.53 -0.73 -0.81 0.00 0.00 0.22 -2.72 119.26 116.75 3k2b h ALA 258 Ca 0.24 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.13 3k2b h ALA 258 Cb -0.04 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 3k2b h ALA 258 CO -0.05 -0.91 0.39 0.74 0.00 0.00 0.00 179.25 179.42 3k2b h PHE 259 N -0.73 0.67 0.00 0.00 0.04 -0.67 0.15 116.94 116.40 3k2b h PHE 259 Ca -0.07 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 3k2b h PHE 259 Cb 0.56 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 3k2b h PHE 259 CO -0.04 0.14 -0.00 0.00 -0.60 0.00 0.00 178.31 177.81 3k2b h ARG 260 N 0.56 0.00 -0.09 1.51 3.08 -1.04 -1.86 114.38 116.54 3k2b h ARG 260 Ca 0.44 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.42 3k2b h ARG 260 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3k2b h ARG 260 CO -0.37 0.00 -0.23 -0.44 -1.07 0.00 0.00 179.97 177.85 3k2b h ASP 261 N 0.00 0.36 -0.03 7.04 3.32 -0.41 -3.03 116.42 123.67 3k2b h ASP 261 Ca -0.00 -0.59 -0.01 0.00 0.02 0.00 0.00 57.03 56.45 3k2b h ASP 261 Cb 0.01 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 3k2b h ASP 261 CO 0.00 0.89 0.00 0.28 -1.72 0.00 0.00 179.24 178.69 3k2b h SER 262 N -0.16 0.09 -0.59 6.45 0.02 -1.19 -2.13 113.55 116.04 3k2b h SER 262 Ca -0.00 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3k2b h SER 262 Cb 0.85 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 3k2b h SER 262 CO 0.05 0.11 0.36 0.00 -1.14 0.00 0.00 176.83 176.21 3k2b h ALA 263 N 1.90 0.76 -0.01 3.77 0.00 -1.24 0.29 119.26 124.74 3k2b h ALA 263 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3k2b h ALA 263 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3k2b h ALA 263 CO 0.00 0.09 -0.32 0.39 0.00 0.00 0.00 179.25 179.42 3k2b n GLU 264 N -4.74 0.88 0.00 0.00 1.02 -0.96 -3.31 120.64 113.53 3k2b n GLU 264 Ca 0.05 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.62 3k2b n GLU 264 Cb 0.08 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3k2b n GLU 264 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3k2b n LYS 265 N -0.56 0.00 0.02 3.49 4.76 -0.84 -4.82 118.16 120.21 3k2b n LYS 265 Ca 0.11 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.59 3k2b n LYS 265 Cb 0.37 0.00 0.19 0.00 -1.84 0.00 0.00 35.03 33.75 3k2b n LYS 265 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 3k2b n GLU 266 N 0.00 0.02 -0.82 1.97 0.00 -1.25 -2.58 120.64 117.99 3k2b n GLU 266 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 57.16 57.64 3k2b n GLU 266 Cb 0.00 -1.56 0.16 0.00 0.00 0.00 0.00 31.44 30.04 3k2b n GLU 266 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3k2b n LEU 267 N -1.61 2.28 -4.74 -1.84 4.77 0.06 -4.94 117.00 110.97 3k2b n LEU 267 Ca 0.01 -3.43 -0.41 0.00 -0.03 0.00 0.00 56.01 52.15 3k2b n LEU 267 Cb 0.07 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 3k2b n LEU 267 CO 0.07 1.18 1.04 -0.75 -1.33 0.00 0.00 177.39 177.60 3k2b s LYS 268 N -2.43 4.33 0.00 3.23 2.20 -1.06 -1.17 119.74 124.83 3k2b s LYS 268 Ca 0.37 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 3k2b s LYS 268 Cb 0.37 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.54 3k2b s LYS 268 CO -0.09 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 3k2b n GLY 269 N 2.34 0.82 0.62 5.54 0.00 -1.26 -4.78 105.19 108.47 3k2b n GLY 269 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.29 0.00 -4.30 -0.61 -0.00 -0.88 -4.54 119.36 106.74 3k2b n ILE 270 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.43 3k2b n ILE 270 Cb 0.01 -0.78 -0.09 0.00 -0.00 0.00 0.00 39.64 38.78 3k2b n ILE 270 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 3k2b s LEU 271 N -5.06 3.43 -0.06 1.39 1.98 -0.32 -2.15 118.68 117.88 3k2b s LEU 271 Ca 0.00 -0.07 -0.13 0.00 -2.89 0.00 0.00 54.13 51.04 3k2b s LEU 271 Cb 0.00 -2.00 0.03 0.00 0.66 0.00 0.00 46.19 44.88 3k2b s LEU 271 CO 0.00 0.26 0.32 -0.62 -1.89 0.00 0.00 176.35 174.42 3k2b s ASP 272 N -1.64 -0.25 -0.18 3.68 2.15 -0.66 -4.59 116.67 115.18 3k2b s ASP 272 Ca 0.20 0.33 -0.02 0.00 0.43 0.00 0.00 52.55 53.48 3k2b s ASP 272 Cb -0.11 0.47 -0.01 0.00 -0.30 0.00 0.00 42.92 42.96 3k2b s ASP 272 CO 0.11 -0.31 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.02 3k2b s VAL 273 N -0.70 3.20 -0.19 1.11 1.01 -1.26 0.92 120.40 124.48 3k2b s VAL 273 Ca -0.08 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 3k2b s VAL 273 Cb -0.04 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3k2b s VAL 273 CO 0.03 0.48 -0.01 0.00 0.00 0.00 0.00 175.10 175.60 3k2b n ASP 275 N 4.11 0.71 -4.83 0.00 8.00 -1.26 -2.77 116.55 120.52 3k2b n ASP 275 Ca -0.17 -0.66 -0.35 0.00 0.71 0.00 0.00 54.79 54.32 3k2b n ASP 275 Cb 0.52 1.31 -0.06 0.00 -0.02 0.00 0.00 41.12 42.87 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 -3.09 4.12 -1.23 -1.24 2.02 -1.26 -4.86 118.70 113.15 3k2b s GLU 276 Ca 0.03 0.70 -0.20 0.00 0.02 0.00 0.00 54.97 55.51 3k2b s GLU 276 Cb 0.15 -2.83 -0.02 0.00 0.10 0.00 0.00 34.13 31.53 3k2b s GLU 276 CO 0.84 0.39 1.86 -0.35 0.02 0.00 0.00 175.26 178.02 3k2b n PRO 277 N 0.58 2.36 -2.90 0.39 -0.04 -1.26 -4.96 135.00 129.16 3k2b n PRO 277 Ca -0.02 -2.81 -0.21 0.00 -0.04 0.00 0.00 63.50 60.42 3k2b n PRO 277 Cb 0.52 -3.58 0.07 0.00 -0.04 0.00 0.00 33.50 30.47 3k2b n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k2b s LEU 278 N 7.29 3.09 0.18 1.53 1.43 -1.26 -5.14 118.68 125.79 3k2b s LEU 278 Ca 0.61 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 3k2b s LEU 278 Cb 0.03 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 3k2b s LEU 278 CO 0.10 -1.48 -0.07 0.68 0.23 0.00 0.00 176.35 175.82 3k2b s VAL 279 N -2.79 1.16 0.19 -1.59 -7.23 -1.26 -5.05 120.40 103.83 3k2b s VAL 279 Ca 0.63 -2.06 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 3k2b s VAL 279 Cb -0.06 -2.05 0.24 0.00 0.56 0.00 0.00 36.38 35.08 3k2b s VAL 279 CO 0.40 -0.58 1.21 -1.54 -0.31 0.00 0.00 175.10 174.28 3k2b n SER 280 N -0.29 -0.43 0.27 4.85 3.41 -1.26 0.14 113.62 120.31 3k2b n SER 280 Ca -0.08 1.35 0.18 0.00 -0.26 0.00 0.00 58.87 60.06 3k2b n SER 280 Cb 0.62 -0.34 0.91 0.00 -0.26 0.00 0.00 64.21 65.13 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 0.20 0.00 -3.33 3.04 -1.97 0.72 116.25 114.91 3k2b h VAL 281 Ca 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.99 3k2b h VAL 281 Cb 0.50 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 3k2b h VAL 281 CO -0.78 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 176.22 3k2b h ASP 282 N 0.00 0.00 -0.70 3.17 3.32 -0.71 -2.91 116.42 118.59 3k2b h ASP 282 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3k2b h ASP 282 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3k2b h ASP 282 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 3k2b n PHE 283 N -2.32 1.25 -2.11 4.55 3.72 0.25 -4.93 117.46 117.87 3k2b n PHE 283 Ca 0.03 -0.55 -0.42 0.00 -0.05 0.00 0.00 57.45 56.46 3k2b n PHE 283 Cb 0.30 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 3k2b n PHE 283 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3k2b s ARG 284 N -1.43 4.29 -0.61 -1.08 0.52 -1.10 -2.78 118.95 116.76 3k2b s ARG 284 Ca 0.50 2.15 0.00 0.00 -0.52 0.00 0.00 55.73 57.86 3k2b s ARG 284 Cb 0.29 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.53 3k2b s ARG 284 CO 0.29 -0.49 0.00 0.00 0.02 0.00 0.00 175.30 175.13 3k2b s SER 286 N -2.91 7.04 0.00 0.00 0.15 -1.12 -4.91 113.70 111.96 3k2b s SER 286 Ca 0.00 1.94 0.24 0.00 0.70 0.00 0.00 55.95 58.83 3k2b s SER 286 Cb 0.00 -2.57 1.12 0.00 -1.71 0.00 0.00 66.02 62.86 3k2b s SER 286 CO 0.00 -0.55 1.78 0.47 1.20 0.00 0.00 173.24 176.14 3k2b n ASP 287 N 4.69 0.00 -4.70 5.45 8.00 -1.26 -3.71 116.55 125.03 3k2b n ASP 287 Ca 0.10 0.21 -0.39 0.00 0.71 0.00 0.00 54.79 55.42 3k2b n ASP 287 Cb 0.46 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.78 3.48 0.31 1.24 0.40 -1.26 -4.79 117.98 114.58 3k2b s PHE 288 Ca 0.17 0.97 0.38 0.00 -0.60 0.00 0.00 56.93 57.85 3k2b s PHE 288 Cb 0.16 -2.68 1.77 0.00 0.51 0.00 0.00 43.02 42.78 3k2b s PHE 288 CO 0.40 0.04 2.13 0.66 0.70 0.00 0.00 175.22 179.15 3k2b h SER 289 N 6.98 0.00 -3.48 1.36 4.64 -1.71 -3.43 113.55 117.91 3k2b h SER 289 Ca -0.38 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 3k2b h SER 289 Cb 1.17 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.01 3k2b h SER 289 CO 0.76 0.00 -0.23 0.42 -0.87 0.00 0.00 176.83 176.90 3k2b s THR 290 N -3.84 -0.01 -0.10 2.95 -4.23 -1.12 -4.01 115.64 105.28 3k2b s THR 290 Ca -0.01 0.05 -0.00 0.00 -1.18 0.00 0.00 61.69 60.55 3k2b s THR 290 Cb 0.10 -0.64 0.02 0.00 1.34 0.00 0.00 72.50 73.33 3k2b s THR 290 CO 0.49 0.02 -0.07 -0.89 -0.54 0.00 0.00 174.62 173.64 3k2b s THR 291 N 0.94 0.92 0.20 3.99 2.01 -0.78 -1.65 115.64 121.29 3k2b s THR 291 Ca -0.06 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 3k2b s THR 291 Cb -0.06 -0.95 -0.08 0.00 0.01 0.00 0.00 72.50 71.42 3k2b s THR 291 CO -0.08 0.35 0.99 -0.63 -0.69 0.00 0.00 174.62 174.56 3k2b s ILE 292 N 1.63 4.07 -1.05 1.82 -1.09 0.26 -0.07 121.20 126.78 3k2b s ILE 292 Ca 0.03 1.94 -0.11 0.00 -2.23 0.00 0.00 60.65 60.28 3k2b s ILE 292 Cb -0.13 -4.24 0.26 0.00 -1.58 0.00 0.00 42.46 36.78 3k2b s ILE 292 CO -0.07 0.40 1.04 -0.62 -1.23 0.00 0.00 174.94 174.47 3k2b s ASP 293 N -0.69 7.18 0.24 3.58 -1.08 -0.19 -0.52 116.67 125.18 3k2b s ASP 293 Ca 0.44 -3.34 -0.15 0.00 -0.52 0.00 0.00 52.55 48.98 3k2b s ASP 293 Cb -0.27 -2.22 0.30 0.00 -1.46 0.00 0.00 42.92 39.27 3k2b s ASP 293 CO 0.33 -0.38 1.56 0.77 0.52 0.00 0.00 175.17 177.97 3k2b h SER 294 N 6.97 -1.19 0.01 -0.34 4.64 -1.82 0.14 113.55 121.97 3k2b h SER 294 Ca 0.17 0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3k2b h SER 294 Cb 0.92 0.67 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 3k2b h SER 294 CO 0.96 -0.30 0.00 -1.54 -0.87 0.00 0.00 176.83 175.08 3k2b n SER 295 N -5.52 0.00 -0.00 4.97 3.41 -1.26 -0.34 113.62 114.88 3k2b n SER 295 Ca 0.11 -0.11 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 3k2b n SER 295 Cb 0.42 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.02 0.53 -4.70 1.04 4.77 0.49 -4.98 117.00 113.12 3k2b n LEU 296 Ca 0.03 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 3k2b n LEU 296 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3k2b n LEU 296 CO 0.03 0.13 1.44 -0.89 -1.33 0.00 0.00 177.39 176.76 3k2b s THR 297 N -2.18 2.36 0.01 -5.08 2.01 0.54 -4.77 115.64 108.52 3k2b s THR 297 Ca 0.04 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.11 3k2b s THR 297 Cb 0.09 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 3k2b s THR 297 CO 0.49 0.00 -0.08 -0.04 -0.69 0.00 0.00 174.62 174.30 3k2b s MET 298 N 2.17 0.62 -0.13 4.92 -1.94 -0.99 -4.88 119.30 119.08 3k2b s MET 298 Ca 0.79 -0.45 -0.00 0.00 -1.71 0.00 0.00 55.69 54.31 3k2b s MET 298 Cb -0.47 -0.56 0.02 0.00 2.01 0.00 0.00 34.83 35.83 3k2b s MET 298 CO 0.35 0.14 -0.10 0.08 -0.01 0.00 0.00 175.02 175.48 3k2b s VAL 299 N -0.56 1.24 -0.17 -6.03 1.01 -1.26 -1.15 120.40 113.48 3k2b s VAL 299 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 3k2b s VAL 299 Cb -0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 3k2b s VAL 299 CO 0.00 0.40 -0.08 -0.04 0.00 0.00 0.00 175.10 175.39 3k2b s MET 300 N 1.62 3.43 -1.04 2.72 -1.94 -0.19 -4.68 119.30 119.23 3k2b s MET 300 Ca 0.05 -0.63 -0.01 0.00 -1.71 0.00 0.00 55.69 53.39 3k2b s MET 300 Cb -0.13 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 33.88 3k2b s MET 300 CO -0.09 0.05 0.87 0.41 -0.01 0.00 0.00 175.02 176.25 3k2b n GLY 301 N 4.06 -0.25 4.59 -0.03 0.00 -1.26 -1.84 105.19 110.45 3k2b n GLY 301 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.72 0.00 -0.03 1.61 8.00 -1.26 -4.19 116.55 117.96 3k2b n ASP 302 Ca -0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.30 3k2b n ASP 302 Cb 0.63 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 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 0.06 -4.22 -2.24 5.75 -1.23 0.52 116.55 115.19 3k2b n ASP 303 Ca 0.00 -1.09 -0.40 0.00 -0.01 0.00 0.00 54.79 53.28 3k2b n ASP 303 Cb 0.00 -0.01 -0.09 0.00 -1.03 0.00 0.00 41.12 39.99 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 -0.04 2.47 -0.10 0.11 1.75 -0.77 0.42 119.30 123.15 3k2b s MET 304 Ca 0.00 -1.71 -0.06 0.00 -1.25 0.00 0.00 55.69 52.67 3k2b s MET 304 Cb 0.00 -3.87 -0.04 0.00 2.84 0.00 0.00 34.83 33.76 3k2b s MET 304 CO 0.00 -1.14 0.14 0.08 -0.65 0.00 0.00 175.02 173.45 3k2b s VAL 305 N 1.36 5.42 -0.13 10.11 1.01 0.35 -1.02 120.40 137.49 3k2b s VAL 305 Ca 0.05 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.16 3k2b s VAL 305 Cb -0.25 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.75 3k2b s VAL 305 CO -0.00 0.56 -0.17 -0.75 0.00 0.00 0.00 175.10 174.74 3k2b s LYS 306 N -1.20 2.48 -0.08 2.72 2.20 -0.30 -0.93 119.74 124.63 3k2b s LYS 306 Ca 0.17 -0.64 0.03 0.00 -0.36 0.00 0.00 55.97 55.16 3k2b s LYS 306 Cb -0.12 -2.13 0.01 0.00 -1.51 0.00 0.00 37.83 34.08 3k2b s LYS 306 CO 0.07 -0.12 -0.16 0.08 -0.36 0.00 0.00 175.35 174.86 3k2b s VAL 307 N 1.13 1.49 -0.24 4.02 1.01 -0.14 -2.34 120.40 125.32 3k2b s VAL 307 Ca -0.02 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 3k2b s VAL 307 Cb -0.14 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 3k2b s VAL 307 CO -0.05 0.43 0.10 -0.63 0.00 0.00 0.00 175.10 174.95 3k2b s ILE 308 N 0.61 4.63 0.02 2.22 -1.09 -1.26 -1.85 121.20 124.48 3k2b s ILE 308 Ca -0.15 -0.07 0.09 0.00 -2.23 0.00 0.00 60.65 58.29 3k2b s ILE 308 Cb -0.16 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.53 3k2b s ILE 308 CO 0.05 0.34 -0.26 0.00 -1.23 0.00 0.00 174.94 173.84 3k2b s ALA 309 N 1.43 2.19 0.01 9.38 0.00 -0.51 -1.02 121.76 133.25 3k2b s ALA 309 Ca 0.06 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.82 3k2b s ALA 309 Cb -0.15 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 3k2b s ALA 309 CO 0.05 0.53 0.10 -1.58 0.00 0.00 0.00 175.76 174.85 3k2b s TRP 310 N -0.72 3.30 -0.14 0.00 0.52 0.89 -0.41 118.94 122.38 3k2b s TRP 310 Ca 0.11 0.20 -0.29 0.00 0.02 0.00 0.00 56.10 56.14 3k2b s TRP 310 Cb -0.10 -1.72 0.08 0.00 -1.15 0.00 0.00 33.47 30.57 3k2b s TRP 310 CO 0.01 0.56 0.74 1.52 0.02 0.00 0.00 176.95 179.79 3k2b s TYR 311 N -1.26 -0.67 -0.76 -1.98 1.13 0.05 -1.86 117.35 112.00 3k2b s TYR 311 Ca 0.25 1.34 -0.19 0.00 -1.41 0.00 0.00 57.07 57.06 3k2b s TYR 311 Cb -0.12 0.37 0.12 0.00 -1.10 0.00 0.00 41.96 41.22 3k2b s TYR 311 CO 0.17 -0.50 0.94 0.34 -2.51 0.00 0.00 175.55 173.99 3k2b s ASP 312 N -0.62 6.41 0.62 -0.18 -1.08 -1.26 0.48 116.67 121.04 3k2b s ASP 312 Ca -0.06 -1.68 0.28 0.00 -0.52 0.00 0.00 52.55 50.56 3k2b s ASP 312 Cb -0.02 -2.36 1.44 0.00 -1.46 0.00 0.00 42.92 40.52 3k2b s ASP 312 CO 0.06 -1.12 1.84 -0.55 0.52 0.00 0.00 175.17 175.91 3k2b h ASN 313 N 9.01 0.00 0.00 -0.34 -1.07 -1.90 -1.87 115.58 119.41 3k2b h ASN 313 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.29 3k2b h ASN 313 Cb 1.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.30 3k2b h ASN 313 CO 1.09 0.00 -0.45 -0.62 0.07 0.00 0.00 177.43 177.52 3k2b n GLU 314 N -3.32 0.32 0.24 4.14 1.02 -1.26 -4.25 120.64 117.53 3k2b n GLU 314 Ca 0.05 0.34 -0.10 0.00 -0.02 0.00 0.00 57.16 57.43 3k2b n GLU 314 Cb 0.61 -1.31 -0.05 0.00 -0.02 0.00 0.00 31.44 30.68 3k2b n GLU 314 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 3k2b h TRP 315 N -0.68 -0.58 -0.83 -0.32 2.91 -1.91 -2.53 115.95 112.01 3k2b h TRP 315 Ca 0.00 -0.01 0.20 0.00 1.13 0.00 0.00 58.89 60.20 3k2b h TRP 315 Cb 0.45 0.19 -0.12 0.00 -0.51 0.00 0.00 29.16 29.17 3k2b h TRP 315 CO -0.19 -0.36 0.29 0.78 -1.03 0.00 0.00 178.44 177.92 3k2b h GLY 316 N -0.74 1.31 1.78 2.65 0.00 -1.42 0.37 103.07 107.02 3k2b h GLY 316 Ca -0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 3k2b h GLY 316 CO 0.11 -0.24 -0.11 -1.82 0.00 0.00 0.00 176.54 174.47 3k2b h TYR 317 N 0.33 0.29 -0.15 5.60 3.20 -1.61 -2.08 116.97 122.56 3k2b h TYR 317 Ca 0.50 -0.03 -0.18 0.00 3.14 0.00 0.00 58.73 62.16 3k2b h TYR 317 Cb 0.91 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 3k2b h TYR 317 CO -0.20 0.39 -0.65 0.77 -1.64 0.00 0.00 178.16 176.83 3k2b h SER 318 N 0.26 0.63 0.10 -2.11 0.02 0.12 -1.43 113.55 111.14 3k2b h SER 318 Ca 0.05 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 3k2b h SER 318 Cb 0.37 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 3k2b h SER 318 CO 0.02 1.11 -0.10 1.56 -1.14 0.00 0.00 176.83 178.29 3k2b h GLN 319 N 0.40 0.00 0.03 3.45 1.08 -0.48 -1.20 115.11 118.39 3k2b h GLN 319 Ca -0.01 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.95 3k2b h GLN 319 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 3k2b h GLN 319 CO 0.12 0.10 -1.01 0.00 -0.95 0.00 0.00 178.83 177.09 3k2b h ARG 320 N 0.00 0.41 -0.35 1.46 2.47 -0.89 -2.25 114.38 115.22 3k2b h ARG 320 Ca -0.00 -0.48 -0.05 0.00 -1.26 0.00 0.00 59.98 58.19 3k2b h ARG 320 Cb 0.17 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 3k2b h ARG 320 CO 0.01 1.14 -0.01 0.28 0.56 0.00 0.00 179.97 181.96 3k2b h VAL 321 N 0.21 1.20 -0.36 2.04 2.07 -0.19 0.24 116.25 121.47 3k2b h VAL 321 Ca -0.10 -0.81 -0.16 0.00 0.82 0.00 0.00 66.70 66.45 3k2b h VAL 321 Cb 1.66 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 3k2b h VAL 321 CO 0.17 0.28 -0.41 0.58 0.02 0.00 0.00 177.57 178.21 3k2b h VAL 322 N 0.52 1.27 -0.18 2.57 2.07 -1.26 -0.87 116.25 120.37 3k2b h VAL 322 Ca 0.11 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 3k2b h VAL 322 Cb 0.34 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3k2b h VAL 322 CO 0.01 0.53 0.07 0.44 0.02 0.00 0.00 177.57 178.64 3k2b h ASP 323 N 0.73 0.24 -0.75 0.57 3.32 -0.75 0.17 116.42 119.96 3k2b h ASP 323 Ca 0.05 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 3k2b h ASP 323 Cb 1.01 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 3k2b h ASP 323 CO 0.10 0.35 0.34 0.25 -1.72 0.00 0.00 179.24 178.55 3k2b h LEU 324 N 0.13 1.01 -1.10 1.55 5.85 -0.94 0.72 115.31 122.51 3k2b h LEU 324 Ca 0.06 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 3k2b h LEU 324 Cb 0.18 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3k2b h LEU 324 CO -0.00 0.87 -0.26 0.00 -0.34 0.00 0.00 178.44 178.70 3k2b h ALA 325 N 1.28 1.25 -0.10 1.25 0.00 -0.84 -0.64 119.26 121.45 3k2b h ALA 325 Ca 0.26 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 3k2b h ALA 325 Cb 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3k2b h ALA 325 CO -0.03 0.50 -0.69 -0.44 0.00 0.00 0.00 179.25 178.59 3k2b h ASP 326 N 0.27 0.53 -0.17 0.00 3.32 0.32 -1.02 116.42 119.68 3k2b h ASP 326 Ca 0.04 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 3k2b h ASP 326 Cb 0.62 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3k2b h ASP 326 CO 0.04 1.07 0.06 0.40 -1.72 0.00 0.00 179.24 179.09 3k2b h ILE 327 N 0.32 1.18 -0.65 0.35 2.04 -0.37 -0.09 117.51 120.29 3k2b h ILE 327 Ca -0.02 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.32 3k2b h ILE 327 Cb 1.26 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.54 3k2b h ILE 327 CO 0.12 0.17 0.43 0.58 0.00 0.00 0.00 178.15 179.45 3k2b h VAL 328 N 0.10 1.05 -0.19 1.67 2.07 -1.05 -2.09 116.25 117.82 3k2b h VAL 328 Ca 0.06 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 3k2b h VAL 328 Cb 0.22 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3k2b h VAL 328 CO -0.00 0.13 -0.53 0.00 0.02 0.00 0.00 177.57 177.19 3k2b h ALA 329 N 1.63 0.72 -0.46 1.67 0.00 -0.46 -3.14 119.26 119.22 3k2b h ALA 329 Ca 0.27 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3k2b h ALA 329 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3k2b h ALA 329 CO -0.08 0.68 0.00 0.09 0.00 0.00 0.00 179.25 179.95 3k2b n ASN 330 N -3.97 4.24 -2.24 0.00 4.13 -0.12 -3.80 115.26 113.51 3k2b n ASN 330 Ca -0.03 -2.55 0.01 0.00 1.68 0.00 0.00 54.58 53.69 3k2b n ASN 330 Cb 0.59 -0.58 0.04 0.00 -1.54 0.00 0.00 39.78 38.29 3k2b n ASN 330 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3k2b n ASN 331 N 0.62 1.43 -4.41 6.41 5.15 -0.97 -5.04 115.26 118.46 3k2b n ASN 331 Ca 0.20 -2.09 -0.44 0.00 -0.60 0.00 0.00 54.58 51.65 3k2b n ASN 331 Cb 0.86 -0.41 -0.04 0.00 -0.53 0.00 0.00 39.78 39.66 3k2b n ASN 331 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 3k2b s TRP 332 N -2.28 2.91 -2.53 1.20 -0.11 -1.23 -4.56 118.94 112.35 3k2b s TRP 332 Ca 0.31 -0.77 0.28 0.00 1.22 0.00 0.00 56.10 57.13 3k2b s TRP 332 Cb 0.35 -4.04 0.99 0.00 -1.50 0.00 0.00 33.47 29.28 3k2b s TRP 332 CO -0.09 -1.36 1.71 1.63 -4.62 0.00 0.00 176.95 174.22