#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4r s THR 4 N 0.00 3.37 -0.19 0.00 2.01 -1.10 -4.90 115.64 114.83 2b4r s THR 4 Ca 0.00 0.68 -0.15 0.00 0.31 0.00 0.00 61.69 62.53 2b4r s THR 4 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2b4r s THR 4 CO 0.00 -0.02 0.36 -0.54 -0.69 0.00 0.00 174.62 173.73 2b4r s LYS 5 N 3.13 4.19 -0.00 4.92 1.02 -1.26 -0.87 119.74 130.87 2b4r s LYS 5 Ca 0.72 0.15 0.04 0.00 0.02 0.00 0.00 55.97 56.90 2b4r s LYS 5 Cb -0.36 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 2b4r s LYS 5 CO 0.30 0.03 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.49 2b4r s LEU 6 N 1.11 2.99 -0.04 3.17 2.96 0.15 -1.25 118.68 127.76 2b4r s LEU 6 Ca 0.18 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 2b4r s LEU 6 Cb -0.14 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 2b4r s LEU 6 CO 0.07 0.29 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.38 2b4r s GLY 7 N -1.25 1.45 -0.23 7.98 0.00 0.43 -1.62 107.32 114.08 2b4r s GLY 7 Ca 0.15 -1.03 -0.00 0.00 0.00 0.00 0.00 44.72 43.84 2b4r s GLY 7 CO 0.05 -0.83 -0.11 -0.42 0.00 0.00 0.00 173.10 171.80 2b4r s ILE 8 N -0.70 2.56 -0.31 0.90 1.01 -0.54 0.14 121.20 124.26 2b4r s ILE 8 Ca 0.11 -1.04 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 2b4r s ILE 8 Cb -0.10 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2b4r s ILE 8 CO 0.00 0.30 0.23 0.21 0.00 0.00 0.00 174.94 175.67 2b4r s ASN 9 N 1.30 6.05 0.00 3.58 2.47 -0.67 -0.26 114.94 127.42 2b4r s ASN 9 Ca 0.01 -0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.08 2b4r s ASN 9 Cb -0.16 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.51 2b4r s ASN 9 CO -0.07 -0.15 0.00 0.61 -3.72 0.00 0.00 177.10 173.76 2b4r n GLY 10 N 5.07 -1.05 2.77 1.21 0.00 0.06 -0.33 105.19 112.93 2b4r n GLY 10 Ca -0.13 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 2b4r n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2b4r n PHE 11 N 1.19 2.97 -2.34 1.61 7.35 -1.26 -4.03 117.46 122.95 2b4r n PHE 11 Ca 0.00 -3.03 0.00 0.00 -0.76 0.00 0.00 57.45 53.66 2b4r n PHE 11 Cb 0.00 -1.00 0.00 0.00 0.35 0.00 0.00 39.48 38.83 2b4r n PHE 11 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2b4r n GLY 12 N 0.40 4.77 0.34 7.13 0.00 -1.26 -4.56 105.19 112.01 2b4r n GLY 12 Ca 0.36 -2.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.31 2b4r n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b4r h ARG 13 N 0.00 -0.20 -0.16 1.61 2.47 -1.93 0.43 114.38 116.60 2b4r h ARG 13 Ca 0.00 0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 2b4r h ARG 13 Cb 0.00 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2b4r h ARG 13 CO 0.00 -0.13 -0.29 0.82 0.56 0.00 0.00 179.97 180.92 2b4r h ILE 14 N -0.21 1.35 -0.15 2.04 1.08 -1.92 -2.27 117.51 117.43 2b4r h ILE 14 Ca 0.20 -1.54 0.03 0.00 -0.39 0.00 0.00 64.86 63.17 2b4r h ILE 14 Cb 0.54 1.95 -0.03 0.00 -3.07 0.00 0.00 36.82 36.21 2b4r h ILE 14 CO -0.61 0.46 -0.06 1.23 -0.69 0.00 0.00 178.15 178.49 2b4r h GLY 15 N 0.11 0.08 1.99 5.37 0.00 -1.56 0.41 103.07 109.46 2b4r h GLY 15 Ca 0.01 0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 2b4r h GLY 15 CO 0.07 -0.08 -0.50 3.21 0.00 0.00 0.00 176.54 179.24 2b4r h ARG 16 N -0.04 0.01 0.00 4.80 3.08 -0.22 -1.79 114.38 120.23 2b4r h ARG 16 Ca 0.08 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 2b4r h ARG 16 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2b4r h ARG 16 CO -0.18 0.51 -1.14 -0.07 -1.07 0.00 0.00 179.97 178.02 2b4r h LEU 17 N 0.01 0.00 -0.54 3.04 3.38 -1.18 -1.29 115.31 118.73 2b4r h LEU 17 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2b4r h LEU 17 Cb 0.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2b4r h LEU 17 CO 0.07 0.97 0.13 0.58 0.09 0.00 0.00 178.44 180.28 2b4r h VAL 18 N 0.00 1.24 -0.07 1.22 2.07 -0.87 0.13 116.25 119.97 2b4r h VAL 18 Ca -0.07 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.60 2b4r h VAL 18 Cb 1.80 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2b4r h VAL 18 CO 0.12 0.32 -0.02 0.15 0.02 0.00 0.00 177.57 178.15 2b4r h PHE 19 N 0.77 -0.05 -0.52 1.57 3.04 -1.24 -1.37 116.94 119.13 2b4r h PHE 19 Ca 0.17 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.10 2b4r h PHE 19 Cb 0.34 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 2b4r h PHE 19 CO 0.02 -0.04 0.20 -0.09 -2.02 0.00 0.00 178.31 176.38 2b4r h ARG 20 N -0.01 0.78 -0.45 1.11 2.43 -1.20 -1.70 114.38 115.34 2b4r h ARG 20 Ca 0.04 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2b4r h ARG 20 Cb 0.07 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2b4r h ARG 20 CO -0.08 0.69 0.31 0.00 -1.51 0.00 0.00 179.97 179.37 2b4r h ALA 21 N 1.05 1.94 0.02 2.80 0.00 -0.58 -2.15 119.26 122.34 2b4r h ALA 21 Ca 0.17 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 2b4r h ALA 21 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b4r h ALA 21 CO -0.01 -0.02 -0.98 0.00 0.00 0.00 0.00 179.25 178.23 2b4r h ALA 22 N 1.75 0.40 -0.70 0.00 0.00 -0.74 -3.36 119.26 116.61 2b4r h ALA 22 Ca 0.20 -0.83 0.15 0.00 0.00 0.00 0.00 54.91 54.43 2b4r h ALA 22 Cb 0.30 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 2b4r h ALA 22 CO -0.05 1.07 0.11 0.35 0.00 0.00 0.00 179.25 180.73 2b4r h PHE 23 N 0.04 0.15 -0.40 0.00 3.57 -0.62 -1.98 116.94 117.69 2b4r h PHE 23 Ca -0.04 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2b4r h PHE 23 Cb 1.68 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 2b4r h PHE 23 CO 0.02 -0.13 -0.23 0.78 -2.23 0.00 0.00 178.31 176.52 2b4r h GLY 24 N 0.20 0.93 -2.21 2.40 0.00 -1.71 -3.47 103.07 99.22 2b4r h GLY 24 Ca 0.39 -0.87 -0.47 0.00 0.00 0.00 0.00 47.33 46.38 2b4r h GLY 24 CO -0.53 0.79 0.39 0.50 0.00 0.00 0.00 176.54 177.68 2b4r s ARG 25 N -4.58 3.90 -0.11 4.80 0.52 -0.75 -4.99 118.95 117.76 2b4r s ARG 25 Ca -0.12 1.38 0.08 0.00 -0.52 0.00 0.00 55.73 56.55 2b4r s ARG 25 Cb 0.11 -2.19 -0.24 0.00 0.52 0.00 0.00 34.95 33.15 2b4r s ARG 25 CO 0.85 -0.35 0.42 1.63 0.02 0.00 0.00 175.30 177.87 2b4r n LYS 26 N -0.76 0.68 0.00 3.54 5.02 -1.26 -4.30 118.16 121.07 2b4r n LYS 26 Ca 0.08 0.23 0.13 0.00 -2.02 0.00 0.00 58.31 56.73 2b4r n LYS 26 Cb 0.52 -1.71 0.72 0.00 -0.02 0.00 0.00 35.03 34.54 2b4r n LYS 26 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2b4r n ASP 27 N -3.13 0.00 -3.70 4.39 5.75 -1.26 -2.97 116.55 115.63 2b4r n ASP 27 Ca -0.26 -0.40 -0.14 0.00 -0.01 0.00 0.00 54.79 53.99 2b4r n ASP 27 Cb 1.06 -0.17 -0.07 0.00 -1.03 0.00 0.00 41.12 40.91 2b4r n ASP 27 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2b4r s ILE 28 N -2.34 0.05 -0.16 2.12 2.07 -1.26 -2.72 121.20 118.97 2b4r s ILE 28 Ca 0.31 -0.43 -0.13 0.00 -1.41 0.00 0.00 60.65 59.00 2b4r s ILE 28 Cb 0.18 -0.80 0.04 0.00 0.13 0.00 0.00 42.46 42.01 2b4r s ILE 28 CO 0.36 -0.23 0.40 -0.70 -1.91 0.00 0.00 174.94 172.86 2b4r s GLU 29 N -1.78 0.45 -0.25 3.50 2.12 -0.05 -4.53 118.70 118.15 2b4r s GLU 29 Ca -0.10 0.62 -0.17 0.00 0.36 0.00 0.00 54.97 55.68 2b4r s GLU 29 Cb -0.03 0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.49 2b4r s GLU 29 CO 0.02 -0.08 0.49 0.08 -0.54 0.00 0.00 175.26 175.23 2b4r s VAL 30 N 0.54 5.10 -0.02 3.70 1.01 -1.26 0.30 120.40 129.76 2b4r s VAL 30 Ca -0.03 0.84 0.16 0.00 0.00 0.00 0.00 61.98 62.95 2b4r s VAL 30 Cb -0.04 -3.81 -0.25 0.00 0.00 0.00 0.00 36.38 32.28 2b4r s VAL 30 CO -0.03 0.12 0.35 1.33 0.00 0.00 0.00 175.10 176.86 2b4r n VAL 31 N 5.02 0.01 -3.68 2.92 0.24 -0.64 -4.89 118.33 117.31 2b4r n VAL 31 Ca -0.05 -0.37 -0.15 0.00 -2.04 0.00 0.00 64.34 61.74 2b4r n VAL 31 Cb 0.50 0.13 -0.08 0.00 -1.47 0.00 0.00 33.84 32.92 2b4r n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b4r s ALA 32 N -3.10 -1.16 0.01 2.33 0.00 -1.24 -2.24 121.76 116.36 2b4r s ALA 32 Ca -0.06 0.88 0.04 0.00 0.00 0.00 0.00 51.96 52.82 2b4r s ALA 32 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2b4r s ALA 32 CO 0.66 -0.28 -0.11 0.42 0.00 0.00 0.00 175.76 176.45 2b4r s ILE 33 N -0.84 0.90 -0.06 0.00 1.01 0.36 -1.46 121.20 121.11 2b4r s ILE 33 Ca -0.09 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2b4r s ILE 33 Cb -0.03 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.67 2b4r s ILE 33 CO 0.05 0.10 -0.06 0.21 0.00 0.00 0.00 174.94 175.24 2b4r s ASN 34 N -0.66 1.31 -0.30 3.58 2.47 0.65 -0.60 114.94 121.38 2b4r s ASN 34 Ca 0.02 -0.18 -0.05 0.00 0.42 0.00 0.00 52.86 53.07 2b4r s ASN 34 Cb -0.06 -0.57 0.18 0.00 -1.45 0.00 0.00 41.25 39.35 2b4r s ASN 34 CO 0.00 -0.05 0.72 -0.62 -3.72 0.00 0.00 177.10 173.43 2b4r s ASP 35 N 1.02 -1.14 0.35 -4.21 -1.08 -0.89 -0.76 116.67 109.96 2b4r s ASP 35 Ca -0.09 0.77 0.19 0.00 -0.52 0.00 0.00 52.55 52.90 2b4r s ASP 35 Cb -0.14 1.98 0.26 0.00 -1.46 0.00 0.00 42.92 43.56 2b4r s ASP 35 CO -0.00 -0.21 1.54 1.55 0.52 0.00 0.00 175.17 178.57 2b4r h PRO 36 N 7.99 0.00 -1.50 4.34 0.13 -1.79 -3.35 132.00 137.82 2b4r h PRO 36 Ca -0.20 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.42 2b4r h PRO 36 Cb 1.16 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.09 2b4r h PRO 36 CO 0.17 0.30 0.61 1.19 -0.23 0.00 0.00 178.00 180.04 2b4r n PHE 37 N -3.20 2.19 -3.27 1.56 3.72 -1.26 -4.76 117.46 112.45 2b4r n PHE 37 Ca 0.02 -2.32 0.03 0.00 -0.05 0.00 0.00 57.45 55.14 2b4r n PHE 37 Cb 0.63 -1.21 -0.03 0.00 -0.94 0.00 0.00 39.48 37.94 2b4r n PHE 37 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2b4r s MET 38 N -2.62 0.28 0.72 -1.08 1.75 -1.26 -5.11 119.30 111.99 2b4r s MET 38 Ca 0.48 0.60 -0.11 0.00 -1.25 0.00 0.00 55.69 55.41 2b4r s MET 38 Cb 0.37 0.35 0.03 0.00 2.84 0.00 0.00 34.83 38.41 2b4r s MET 38 CO -0.09 -0.20 1.07 -0.51 -0.65 0.00 0.00 175.02 174.65 2b4r s ASP 39 N 2.68 5.09 0.08 1.11 1.11 -1.26 -4.80 116.67 120.68 2b4r s ASP 39 Ca 0.01 1.61 -0.22 0.00 0.18 0.00 0.00 52.55 54.12 2b4r s ASP 39 Cb -0.09 -2.43 -0.13 0.00 1.07 0.00 0.00 42.92 41.34 2b4r s ASP 39 CO -0.15 -1.63 1.66 0.25 1.18 0.00 0.00 175.17 176.48 2b4r h LEU 40 N -0.85 0.09 -0.62 1.23 5.85 -1.98 0.44 115.31 119.47 2b4r h LEU 40 Ca -0.44 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.28 2b4r h LEU 40 Cb 1.22 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 2b4r h LEU 40 CO 0.56 0.16 0.24 0.78 -0.34 0.00 0.00 178.44 179.84 2b4r h ASN 41 N 0.01 0.24 -0.55 1.25 2.35 -1.99 0.18 115.58 117.07 2b4r h ASN 41 Ca 0.02 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2b4r h ASN 41 Cb 0.09 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2b4r h ASN 41 CO -0.00 0.14 0.22 -0.74 -1.65 0.00 0.00 177.43 175.39 2b4r h HIS 42 N 0.42 0.85 -0.88 1.19 2.76 -1.80 -1.81 115.15 115.87 2b4r h HIS 42 Ca 0.32 -0.07 0.07 0.00 -2.20 0.00 0.00 60.37 58.49 2b4r h HIS 42 Cb 0.40 -0.25 -0.06 0.00 1.55 0.00 0.00 27.41 29.04 2b4r h HIS 42 CO -0.17 0.69 0.55 1.25 -1.30 0.00 0.00 177.93 178.96 2b4r h LEU 43 N 0.76 0.86 -0.65 0.26 6.46 0.89 -1.62 115.31 122.27 2b4r h LEU 43 Ca 0.18 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.86 2b4r h LEU 43 Cb 0.21 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 2b4r h LEU 43 CO -0.01 0.54 -0.05 0.00 -0.62 0.00 0.00 178.44 178.30 2b4r h TYR 45 N 0.90 -0.00 -0.10 0.00 3.20 -0.93 -0.84 116.97 119.20 2b4r h TYR 45 Ca 0.15 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2b4r h TYR 45 Cb 0.60 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2b4r h TYR 45 CO 0.04 -0.01 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.21 2b4r h LEU 46 N 0.03 0.17 -0.18 2.82 3.38 -1.24 -2.46 115.31 117.84 2b4r h LEU 46 Ca 0.03 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 2b4r h LEU 46 Cb 0.04 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2b4r h LEU 46 CO -0.06 0.45 -0.86 0.25 0.09 0.00 0.00 178.44 178.32 2b4r h LEU 47 N 0.16 0.78 -0.43 1.67 5.85 -1.27 -3.35 115.31 118.73 2b4r h LEU 47 Ca 0.02 -0.55 -0.16 0.00 0.84 0.00 0.00 57.88 58.03 2b4r h LEU 47 Cb 0.58 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2b4r h LEU 47 CO 0.04 1.34 -0.43 0.50 -0.34 0.00 0.00 178.44 179.56 2b4r h LYS 48 N 0.41 0.85 -5.84 1.25 3.64 -0.95 -3.37 116.57 112.56 2b4r h LYS 48 Ca -0.07 -0.47 -0.68 0.00 -1.27 0.00 0.00 60.65 58.17 2b4r h LYS 48 Cb 1.48 0.03 -0.27 0.00 -0.41 0.00 0.00 32.23 33.06 2b4r h LYS 48 CO 0.16 1.11 -0.80 0.71 -2.27 0.00 0.00 179.45 178.37 2b4r s TYR 49 N -4.30 2.68 -0.03 1.91 2.02 -0.94 -1.03 117.35 117.65 2b4r s TYR 49 Ca -0.10 -0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 56.09 2b4r s TYR 49 Cb 0.11 -1.71 0.03 0.00 -0.40 0.00 0.00 41.96 39.99 2b4r s TYR 49 CO 0.87 -0.07 0.04 0.34 -1.57 0.00 0.00 175.55 175.16 2b4r s ASP 50 N -0.16 0.60 0.26 2.29 -1.08 -1.23 -4.68 116.67 112.66 2b4r s ASP 50 Ca -0.02 0.04 0.22 0.00 -0.52 0.00 0.00 52.55 52.28 2b4r s ASP 50 Cb -0.14 -0.13 1.00 0.00 -1.46 0.00 0.00 42.92 42.19 2b4r s ASP 50 CO 0.03 -0.18 1.68 -1.20 0.52 0.00 0.00 175.17 176.03 2b4r n SER 51 N 4.65 0.61 -0.03 -0.34 7.64 -1.26 -2.50 113.62 122.39 2b4r n SER 51 Ca -0.17 0.68 -0.05 0.00 1.01 0.00 0.00 58.87 60.34 2b4r n SER 51 Cb 0.50 -0.80 -0.02 0.00 -1.01 0.00 0.00 64.21 62.88 2b4r n SER 51 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2b4r n VAL 52 N -2.21 0.33 -0.05 0.44 0.31 -1.26 -4.81 118.33 111.09 2b4r n VAL 52 Ca 0.01 -0.11 0.07 0.00 -0.01 0.00 0.00 64.34 64.30 2b4r n VAL 52 Cb 0.17 -0.93 0.17 0.00 -0.91 0.00 0.00 33.84 32.34 2b4r n VAL 52 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2b4r n HIS 53 N -2.82 0.47 -0.81 3.52 8.25 -1.25 -4.95 115.22 117.64 2b4r n HIS 53 Ca -0.11 -0.39 0.05 0.00 -0.26 0.00 0.00 57.72 57.01 2b4r n HIS 53 Cb 0.60 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.68 2b4r n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b4r n GLY 54 N 0.81 -2.13 3.77 -1.41 0.00 -1.04 -4.90 105.19 100.29 2b4r n GLY 54 Ca 0.14 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2b4r n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b4r s GLN 55 N -1.17 3.42 0.23 1.61 -0.21 -1.26 -3.55 119.66 118.74 2b4r s GLN 55 Ca 0.00 1.67 -0.32 0.00 0.02 0.00 0.00 55.36 56.73 2b4r s GLN 55 Cb 0.00 -2.09 -0.13 0.00 1.00 0.00 0.00 33.01 31.79 2b4r s GLN 55 CO 0.00 -0.80 1.53 0.34 -2.12 0.00 0.00 175.29 174.24 2b4r n PHE 56 N -1.13 2.44 -1.06 0.91 7.35 -0.20 -4.83 117.46 120.95 2b4r n PHE 56 Ca 0.11 0.30 -0.14 0.00 -0.76 0.00 0.00 57.45 56.96 2b4r n PHE 56 Cb 0.50 -2.54 -0.16 0.00 0.35 0.00 0.00 39.48 37.64 2b4r n PHE 56 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2b4r n PRO 57 N 2.57 2.05 0.00 -7.13 -0.04 -1.26 -4.73 135.00 126.47 2b4r n PRO 57 Ca 0.12 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.42 2b4r n PRO 57 Cb 0.33 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 2b4r n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4r s GLU 59 N -2.00 4.32 -0.12 0.00 8.01 -1.26 -4.91 118.70 122.74 2b4r s GLU 59 Ca 0.00 2.23 0.01 0.00 0.01 0.00 0.00 54.97 57.22 2b4r s GLU 59 Cb 0.00 -3.10 0.02 0.00 -4.31 0.00 0.00 34.13 26.74 2b4r s GLU 59 CO 0.00 -0.30 -0.13 0.08 0.01 0.00 0.00 175.26 174.92 2b4r s VAL 60 N -0.49 1.42 0.35 2.63 1.01 -1.26 -1.91 120.40 122.15 2b4r s VAL 60 Ca 0.54 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2b4r s VAL 60 Cb -0.40 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 2b4r s VAL 60 CO 0.47 0.43 0.43 0.35 0.00 0.00 0.00 175.10 176.78 2b4r n THR 61 N 4.46 0.00 -3.89 3.92 -2.24 -0.35 -5.01 114.28 111.17 2b4r n THR 61 Ca -0.18 -1.97 -0.10 0.00 -2.27 0.00 0.00 64.05 59.54 2b4r n THR 61 Cb 0.51 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 69.78 2b4r n THR 61 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2b4r s HIS 62 N -3.03 0.13 -0.28 4.78 -3.43 -1.26 0.29 115.29 112.49 2b4r s HIS 62 Ca 0.32 -0.37 -0.22 0.00 -0.80 0.00 0.00 55.06 53.99 2b4r s HIS 62 Cb -0.00 -0.09 0.10 0.00 -1.43 0.00 0.00 32.58 31.16 2b4r s HIS 62 CO 0.23 -0.38 0.87 0.00 -2.00 0.00 0.00 174.74 173.45 2b4r s ALA 63 N -2.45 -1.94 -1.35 -1.38 0.00 -0.76 -4.93 121.76 108.94 2b4r s ALA 63 Ca -0.06 2.06 0.00 0.00 0.00 0.00 0.00 51.96 53.96 2b4r s ALA 63 Cb -0.02 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.71 2b4r s ALA 63 CO -0.04 -0.31 0.00 -0.25 0.00 0.00 0.00 175.76 175.17 2b4r n ASP 64 N 2.92 -4.96 0.00 0.00 9.92 -1.26 -1.89 116.55 121.29 2b4r n ASP 64 Ca -0.15 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 2b4r n ASP 64 Cb 0.56 -3.58 0.00 0.00 -0.64 0.00 0.00 41.12 37.47 2b4r n ASP 64 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b4r n GLY 65 N -0.85 0.45 3.57 0.44 0.00 -1.26 -5.06 105.19 102.48 2b4r n GLY 65 Ca -0.13 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 2b4r n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b4r s PHE 66 N -2.00 2.92 -0.19 1.61 0.08 -0.79 -3.92 117.98 115.69 2b4r s PHE 66 Ca 0.00 0.00 -0.29 0.00 0.12 0.00 0.00 56.93 56.76 2b4r s PHE 66 Cb 0.00 -1.71 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 2b4r s PHE 66 CO 0.00 0.31 1.03 -1.17 -0.10 0.00 0.00 175.22 175.30 2b4r s LEU 67 N -0.77 4.15 -0.28 -0.37 2.96 0.10 -1.83 118.68 122.64 2b4r s LEU 67 Ca 0.12 1.44 -0.08 0.00 -0.22 0.00 0.00 54.13 55.38 2b4r s LEU 67 Cb -0.11 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 2b4r s LEU 67 CO 0.01 -0.60 0.09 -0.76 -1.32 0.00 0.00 176.35 173.78 2b4r s LEU 68 N 2.83 3.71 -0.30 -0.68 1.43 0.14 0.04 118.68 125.86 2b4r s LEU 68 Ca 0.46 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2b4r s LEU 68 Cb -0.16 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.16 2b4r s LEU 68 CO 0.10 -0.11 0.03 -0.63 0.23 0.00 0.00 176.35 175.97 2b4r s ILE 69 N 1.59 3.40 0.00 -0.59 -1.09 -0.51 -1.21 121.20 122.78 2b4r s ILE 69 Ca 0.05 -1.06 0.00 0.00 -2.23 0.00 0.00 60.65 57.41 2b4r s ILE 69 Cb -0.16 -2.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.88 2b4r s ILE 69 CO 0.04 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 2b4r n GLY 70 N 4.74 0.25 0.01 6.18 0.00 -0.80 -0.63 105.19 114.95 2b4r n GLY 70 Ca -0.14 0.67 -0.00 0.00 0.00 0.00 0.00 46.02 46.55 2b4r n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b4r n GLU 71 N 0.00 1.93 -2.11 1.61 1.02 -1.26 -4.99 120.64 116.84 2b4r n GLU 71 Ca 0.00 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 2b4r n GLU 71 Cb 0.00 -1.09 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 2b4r n GLU 71 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b4r s LYS 72 N -2.17 4.31 -0.15 3.49 -0.14 0.20 -4.99 119.74 120.29 2b4r s LYS 72 Ca -0.02 2.17 -0.18 0.00 -1.36 0.00 0.00 55.97 56.58 2b4r s LYS 72 Cb 0.02 -3.19 -0.04 0.00 -1.68 0.00 0.00 37.83 32.94 2b4r s LYS 72 CO 0.15 -0.42 0.50 0.15 -0.76 0.00 0.00 175.35 174.98 2b4r s LYS 73 N 0.47 4.28 -0.17 1.68 1.02 -1.26 -1.43 119.74 124.34 2b4r s LYS 73 Ca 0.62 0.45 -0.00 0.00 0.02 0.00 0.00 55.97 57.06 2b4r s LYS 73 Cb -0.39 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 2b4r s LYS 73 CO 0.35 0.03 -0.15 0.08 -0.92 0.00 0.00 175.35 174.75 2b4r s VAL 74 N 1.03 2.67 0.21 3.17 1.01 0.11 -4.96 120.40 123.63 2b4r s VAL 74 Ca 0.26 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2b4r s VAL 74 Cb -0.15 -2.14 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 2b4r s VAL 74 CO 0.10 0.51 1.34 -0.44 0.00 0.00 0.00 175.10 176.61 2b4r s SER 75 N 0.97 6.84 -0.08 3.32 0.01 -0.95 -0.72 113.70 123.10 2b4r s SER 75 Ca -0.02 2.46 0.03 0.00 1.31 0.00 0.00 55.95 59.73 2b4r s SER 75 Cb -0.15 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2b4r s SER 75 CO -0.03 -0.57 -0.18 -0.69 0.41 0.00 0.00 173.24 172.18 2b4r s VAL 76 N 0.11 1.60 0.34 3.43 1.01 -1.25 -0.48 120.40 125.15 2b4r s VAL 76 Ca 0.57 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2b4r s VAL 76 Cb -0.38 -1.40 -0.07 0.00 0.00 0.00 0.00 36.38 34.53 2b4r s VAL 76 CO 0.39 0.46 -0.01 -0.36 0.00 0.00 0.00 175.10 175.58 2b4r s PHE 77 N 0.41 2.17 -0.38 5.22 0.08 0.23 -4.97 117.98 120.75 2b4r s PHE 77 Ca -0.15 -0.74 0.11 0.00 0.12 0.00 0.00 56.93 56.28 2b4r s PHE 77 Cb -0.16 -1.38 0.34 0.00 -0.57 0.00 0.00 43.02 41.25 2b4r s PHE 77 CO 0.06 0.29 0.73 0.00 -0.10 0.00 0.00 175.22 176.20 2b4r n ALA 78 N -0.75 1.89 -2.66 5.36 0.00 -1.26 -2.10 120.51 120.98 2b4r n ALA 78 Ca -0.04 -3.30 -0.32 0.00 0.00 0.00 0.00 53.44 49.78 2b4r n ALA 78 Cb 0.65 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 19.08 2b4r n ALA 78 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2b4r s GLU 79 N -2.20 2.67 0.04 0.00 0.41 -1.26 -4.62 118.70 113.74 2b4r s GLU 79 Ca 0.39 -0.69 0.21 0.00 -0.41 0.00 0.00 54.97 54.47 2b4r s GLU 79 Cb 0.33 -2.60 -0.21 0.00 -1.78 0.00 0.00 34.13 29.88 2b4r s GLU 79 CO -0.08 0.60 0.66 1.63 -0.49 0.00 0.00 175.26 177.58 2b4r n LYS 80 N 1.26 0.64 -3.70 1.61 4.01 -1.26 -4.50 118.16 116.22 2b4r n LYS 80 Ca -0.14 -0.04 -0.38 0.00 -0.51 0.00 0.00 58.31 57.24 2b4r n LYS 80 Cb 0.52 -1.65 -0.11 0.00 -0.51 0.00 0.00 35.03 33.29 2b4r n LYS 80 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2b4r s ASP 81 N -4.99 5.41 0.47 4.39 2.15 -1.26 -4.98 116.67 117.87 2b4r s ASP 81 Ca -0.05 -1.50 0.30 0.00 0.43 0.00 0.00 52.55 51.73 2b4r s ASP 81 Cb 0.11 -1.90 1.65 0.00 -0.30 0.00 0.00 42.92 42.48 2b4r s ASP 81 CO 0.86 -0.46 1.92 -0.65 -0.17 0.00 0.00 175.17 176.67 2b4r h PRO 82 N 8.25 0.00 -0.04 4.34 0.11 -1.86 0.11 132.00 142.90 2b4r h PRO 82 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2b4r h PRO 82 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b4r h PRO 82 CO 0.69 0.00 0.03 1.03 -0.21 0.00 0.00 178.00 179.53 2b4r h SER 83 N 0.00 0.03 0.79 -2.05 0.87 -1.92 -2.54 113.55 108.74 2b4r h SER 83 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b4r h SER 83 Cb 0.09 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2b4r h SER 83 CO 0.00 0.02 -0.52 0.00 -0.53 0.00 0.00 176.83 175.80 2b4r n GLN 84 N -4.53 0.19 -2.47 2.24 1.13 0.37 -4.19 117.38 110.12 2b4r n GLN 84 Ca -0.02 0.06 -0.43 0.00 -1.94 0.00 0.00 57.00 54.67 2b4r n GLN 84 Cb 0.10 -1.62 -0.02 0.00 0.11 0.00 0.00 30.24 28.80 2b4r n GLN 84 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2b4r s ILE 85 N -3.11 4.34 -1.40 5.09 1.01 -0.96 -4.93 121.20 121.25 2b4r s ILE 85 Ca 0.08 1.63 -0.11 0.00 0.00 0.00 0.00 60.65 62.25 2b4r s ILE 85 Cb 0.15 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 2b4r s ILE 85 CO 0.70 -0.12 2.56 -0.81 0.00 0.00 0.00 174.94 177.27 2b4r n PRO 86 N 6.31 3.05 -0.29 2.79 -0.04 -1.26 -4.59 135.00 140.97 2b4r n PRO 86 Ca 0.13 -2.13 -0.02 0.00 -0.04 0.00 0.00 63.50 61.44 2b4r n PRO 86 Cb 0.45 -2.86 0.10 0.00 -0.04 0.00 0.00 33.50 31.15 2b4r n PRO 86 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2b4r h TRP 87 N 5.69 0.97 -0.49 0.54 -0.00 -1.73 -2.61 115.95 118.31 2b4r h TRP 87 Ca 0.70 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 59.67 2b4r h TRP 87 Cb 0.37 -0.32 -0.05 0.00 -0.00 0.00 0.00 29.16 29.16 2b4r h TRP 87 CO 1.75 0.55 0.21 0.78 -0.00 0.00 0.00 178.44 181.73 2b4r h GLY 88 N 1.00 0.67 1.07 1.49 0.00 -0.91 -1.87 103.07 104.54 2b4r h GLY 88 Ca 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 2b4r h GLY 88 CO -0.12 0.05 0.57 0.50 0.00 0.00 0.00 176.54 177.55 2b4r h LYS 89 N 0.41 1.23 0.00 4.80 1.79 -1.74 -1.71 116.57 121.36 2b4r h LYS 89 Ca 0.23 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2b4r h LYS 89 Cb 0.20 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2b4r h LYS 89 CO -0.20 0.85 0.00 0.00 -1.08 0.00 0.00 179.45 179.02 2b4r n GLN 91 N -0.92 -6.97 -2.68 0.00 6.02 -0.64 -4.94 117.38 107.25 2b4r n GLN 91 Ca 0.19 0.81 -0.42 0.00 -0.01 0.00 0.00 57.00 57.56 2b4r n GLN 91 Cb 0.09 -5.80 -0.03 0.00 1.02 0.00 0.00 30.24 25.53 2b4r n GLN 91 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2b4r s VAL 92 N -3.37 4.78 -0.05 5.09 1.01 -0.85 -4.68 120.40 122.33 2b4r s VAL 92 Ca 0.28 2.04 -0.17 0.00 0.00 0.00 0.00 61.98 64.12 2b4r s VAL 92 Cb -0.13 -4.31 -0.31 0.00 0.00 0.00 0.00 36.38 31.64 2b4r s VAL 92 CO 0.74 0.02 0.77 0.44 0.00 0.00 0.00 175.10 177.07 2b4r h ASP 93 N 7.07 0.54 -3.70 3.32 3.32 -1.53 -2.60 116.42 122.84 2b4r h ASP 93 Ca -0.32 -0.91 -0.33 0.00 0.02 0.00 0.00 57.03 55.49 2b4r h ASP 93 Cb 1.15 -0.18 -0.31 0.00 0.22 0.00 0.00 39.33 40.22 2b4r h ASP 93 CO 0.84 1.59 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.52 2b4r s VAL 94 N -2.50 0.31 -0.20 -1.35 1.01 -1.11 -0.86 120.40 115.70 2b4r s VAL 94 Ca -0.15 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2b4r s VAL 94 Cb 0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 2b4r s VAL 94 CO 0.84 0.13 0.19 -0.69 0.00 0.00 0.00 175.10 175.56 2b4r s VAL 95 N 0.37 5.37 -0.60 2.92 1.01 -0.27 -0.42 120.40 128.77 2b4r s VAL 95 Ca -0.04 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.00 2b4r s VAL 95 Cb -0.07 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.84 2b4r s VAL 95 CO -0.01 0.40 0.96 0.00 0.00 0.00 0.00 175.10 176.46 2b4r s GLU 97 N 4.05 3.23 -0.19 0.00 2.56 -0.22 -1.66 118.70 126.47 2b4r s GLU 97 Ca 0.27 -0.84 0.14 0.00 0.00 0.00 0.00 54.97 54.54 2b4r s GLU 97 Cb -0.14 -4.40 0.44 0.00 2.00 0.00 0.00 34.13 32.03 2b4r s GLU 97 CO 0.15 -1.92 1.20 -1.13 -0.56 0.00 0.00 175.26 173.00 2b4r n SER 98 N 8.05 2.23 0.11 -1.70 3.41 0.56 -1.54 113.62 124.74 2b4r n SER 98 Ca 0.04 -3.37 -0.23 0.00 -0.26 0.00 0.00 58.87 55.05 2b4r n SER 98 Cb 0.47 -0.44 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 2b4r n SER 98 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2b4r h THR 99 N 2.73 1.24 0.00 6.66 1.35 -1.79 -3.43 112.91 119.66 2b4r h THR 99 Ca 0.02 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 2b4r h THR 99 Cb 1.30 3.00 0.00 0.00 -1.73 0.00 0.00 68.15 70.72 2b4r h THR 99 CO 0.19 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 2b4r n GLY 100 N 1.74 0.83 0.33 5.82 0.00 -1.26 -4.97 105.19 107.68 2b4r n GLY 100 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 2b4r n GLY 100 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b4r n VAL 101 N -2.08 0.41 -2.66 1.61 0.24 -1.26 -4.79 118.33 109.80 2b4r n VAL 101 Ca 0.00 -0.48 -0.20 0.00 -2.04 0.00 0.00 64.34 61.62 2b4r n VAL 101 Cb 0.00 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 2b4r n VAL 101 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2b4r n PHE 102 N -0.30 2.39 -1.21 6.34 3.72 -1.26 -4.96 117.46 122.17 2b4r n PHE 102 Ca 0.03 -3.17 -0.25 0.00 -0.05 0.00 0.00 57.45 54.01 2b4r n PHE 102 Cb 0.65 -0.27 0.17 0.00 -0.94 0.00 0.00 39.48 39.08 2b4r n PHE 102 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2b4r n LEU 103 N -0.23 6.81 -4.29 4.37 4.77 -1.26 -3.81 117.00 123.35 2b4r n LEU 103 Ca 0.26 -3.66 -0.16 0.00 -0.03 0.00 0.00 56.01 52.43 2b4r n LEU 103 Cb 0.69 -0.85 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 2b4r n LEU 103 CO 0.30 1.09 -0.35 0.42 -1.33 0.00 0.00 177.39 177.52 2b4r s THR 104 N -3.43 0.99 0.13 -5.08 -4.23 -1.26 -1.06 115.64 101.70 2b4r s THR 104 Ca 0.57 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 58.86 2b4r s THR 104 Cb 0.48 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 2b4r s THR 104 CO 0.09 -0.45 1.73 0.11 -0.54 0.00 0.00 174.62 175.56 2b4r h LYS 105 N 2.59 0.09 -0.34 3.99 1.57 -1.97 0.20 116.57 122.69 2b4r h LYS 105 Ca -0.38 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2b4r h LYS 105 Cb 1.21 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 2b4r h LYS 105 CO 0.64 0.06 0.04 0.93 -0.57 0.00 0.00 179.45 180.55 2b4r h GLU 106 N 0.09 0.14 0.03 3.15 3.07 -1.96 0.85 114.58 119.95 2b4r h GLU 106 Ca 0.10 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2b4r h GLU 106 Cb 0.11 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2b4r h GLU 106 CO -0.15 0.09 -0.02 -0.07 -1.40 0.00 0.00 179.01 177.47 2b4r h LEU 107 N 0.15 -0.04 -2.03 1.33 3.38 -1.85 -3.30 115.31 112.94 2b4r h LEU 107 Ca 0.16 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2b4r h LEU 107 Cb 0.20 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2b4r h LEU 107 CO -0.24 0.49 -0.09 0.00 0.09 0.00 0.00 178.44 178.69 2b4r h ALA 108 N 0.34 1.46 0.00 1.53 0.00 -0.37 -2.82 119.26 119.40 2b4r h ALA 108 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b4r h ALA 108 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2b4r h ALA 108 CO 0.01 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 2b4r n SER 109 N -3.87 0.00 0.15 0.00 3.41 0.27 -2.75 113.62 110.83 2b4r n SER 109 Ca -0.02 0.29 0.05 0.00 -0.26 0.00 0.00 58.87 58.93 2b4r n SER 109 Cb 0.19 -0.42 0.50 0.00 -0.26 0.00 0.00 64.21 64.22 2b4r n SER 109 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2b4r h SER 110 N 0.00 0.18 -0.39 4.04 4.64 -1.66 -2.28 113.55 118.08 2b4r h SER 110 Ca 0.00 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2b4r h SER 110 Cb 0.31 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2b4r h SER 110 CO 0.00 0.22 0.08 0.45 -0.87 0.00 0.00 176.83 176.71 2b4r h HIS 111 N 0.20 0.74 -0.29 4.77 3.86 -1.73 -1.45 115.15 121.26 2b4r h HIS 111 Ca 0.05 -0.07 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 2b4r h HIS 111 Cb 0.13 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2b4r h HIS 111 CO 0.00 0.65 -0.28 -0.07 0.86 0.00 0.00 177.93 179.09 2b4r h LEU 112 N 0.69 0.60 -0.63 2.43 3.38 -1.56 -0.95 115.31 119.27 2b4r h LEU 112 Ca 0.15 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2b4r h LEU 112 Cb 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2b4r h LEU 112 CO 0.00 0.86 -0.44 0.11 0.09 0.00 0.00 178.44 179.06 2b4r h LYS 113 N 0.51 0.00 0.00 1.13 1.57 -1.39 -2.31 116.57 116.08 2b4r h LYS 113 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2b4r h LYS 113 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2b4r h LYS 113 CO 0.06 0.44 0.00 0.41 -0.57 0.00 0.00 179.45 179.79 2b4r n GLY 114 N 0.56 -1.22 0.00 3.86 0.00 -0.56 -4.90 105.19 102.93 2b4r n GLY 114 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2b4r n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4r n GLY 115 N -0.03 0.67 3.73 -0.02 0.00 -0.86 -0.56 105.19 108.13 2b4r n GLY 115 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2b4r n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4r s ALA 116 N -2.00 3.80 0.09 4.61 0.00 -0.42 -3.69 121.76 124.16 2b4r s ALA 116 Ca 0.00 1.48 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 2b4r s ALA 116 Cb 0.00 -3.64 -0.18 0.00 0.00 0.00 0.00 23.12 19.30 2b4r s ALA 116 CO 0.00 -0.86 1.27 0.87 0.00 0.00 0.00 175.76 177.04 2b4r h LYS 117 N 6.18 0.77 -4.45 0.00 1.79 -1.44 -3.36 116.57 116.05 2b4r h LYS 117 Ca -0.44 -0.68 -0.20 0.00 -2.18 0.00 0.00 60.65 57.14 2b4r h LYS 117 Cb 1.21 0.16 -0.15 0.00 -1.58 0.00 0.00 32.23 31.87 2b4r h LYS 117 CO 0.89 1.28 -0.59 0.15 -1.08 0.00 0.00 179.45 180.09 2b4r s LYS 118 N -3.62 1.11 -0.00 3.15 1.02 -0.04 -4.92 119.74 116.44 2b4r s LYS 118 Ca -0.10 -1.52 0.01 0.00 0.02 0.00 0.00 55.97 54.38 2b4r s LYS 118 Cb 0.08 0.28 -0.00 0.00 -0.52 0.00 0.00 37.83 37.66 2b4r s LYS 118 CO 0.91 -0.36 -0.04 0.08 -0.92 0.00 0.00 175.35 175.02 2b4r s VAL 119 N -4.10 0.33 -0.20 3.17 1.01 0.57 -1.12 120.40 120.05 2b4r s VAL 119 Ca 0.32 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2b4r s VAL 119 Cb 0.07 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.19 2b4r s VAL 119 CO 0.07 0.10 -0.16 -0.63 0.00 0.00 0.00 175.10 174.48 2b4r s ILE 120 N -0.04 2.22 0.03 2.22 1.01 -0.18 -1.57 121.20 124.89 2b4r s ILE 120 Ca 0.01 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 2b4r s ILE 120 Cb -0.02 -2.02 -0.06 0.00 0.01 0.00 0.00 42.46 40.37 2b4r s ILE 120 CO -0.00 0.40 1.33 -0.04 0.00 0.00 0.00 174.94 176.64 2b4r s MET 121 N 1.27 4.33 -0.19 2.79 -1.94 0.42 -1.06 119.30 124.92 2b4r s MET 121 Ca 0.02 1.92 0.00 0.00 -1.71 0.00 0.00 55.69 55.92 2b4r s MET 121 Cb -0.15 -3.45 0.19 0.00 2.01 0.00 0.00 34.83 33.44 2b4r s MET 121 CO -0.10 -0.46 1.64 -1.13 -0.01 0.00 0.00 175.02 174.96 2b4r n SER 122 N 4.74 4.62 -3.65 3.03 3.41 -0.59 -1.93 113.62 123.24 2b4r n SER 122 Ca 0.12 -2.71 -0.04 0.00 -0.26 0.00 0.00 58.87 55.98 2b4r n SER 122 Cb 0.44 -0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 63.54 2b4r n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4r s ALA 123 N -1.21 -1.83 0.42 7.33 0.00 -1.25 -4.95 121.76 120.27 2b4r s ALA 123 Ca 0.21 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.49 2b4r s ALA 123 Cb 0.17 0.47 -0.09 0.00 0.00 0.00 0.00 23.12 23.67 2b4r s ALA 123 CO 0.02 -0.91 1.41 -2.14 0.00 0.00 0.00 175.76 174.14 2b4r s PRO 124 N -3.03 3.87 0.56 0.00 0.02 -1.25 -4.34 135.00 130.83 2b4r s PRO 124 Ca 0.10 2.40 -0.12 0.00 0.02 0.00 0.00 61.00 63.40 2b4r s PRO 124 Cb -0.00 -2.77 -0.05 0.00 0.02 0.00 0.00 34.50 31.70 2b4r s PRO 124 CO -0.02 -0.66 0.96 -1.25 -0.33 0.00 0.00 177.00 175.70 2b4r s PRO 125 N -2.29 3.69 0.00 5.54 0.04 -1.26 -4.97 135.00 135.75 2b4r s PRO 125 Ca 0.58 0.70 0.28 0.00 0.04 0.00 0.00 61.00 62.60 2b4r s PRO 125 Cb -0.43 -2.16 1.12 0.00 0.04 0.00 0.00 34.50 33.07 2b4r s PRO 125 CO 0.56 -0.40 1.79 1.63 0.04 0.00 0.00 177.00 180.62 2b4r n LYS 126 N -2.27 0.96 0.00 4.56 5.02 -0.22 -4.92 118.16 121.29 2b4r n LYS 126 Ca 0.05 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 2b4r n LYS 126 Cb 0.54 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2b4r n LYS 126 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2b4r n ASP 127 N -0.64 0.94 -2.28 4.39 5.75 -1.25 -5.03 116.55 118.42 2b4r n ASP 127 Ca 0.16 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.66 2b4r n ASP 127 Cb 0.30 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.42 2b4r n ASP 127 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2b4r n ASP 128 N 0.00 7.00 -4.73 -1.12 5.75 -1.26 -4.96 116.55 117.23 2b4r n ASP 128 Ca 0.00 -3.42 -0.41 0.00 -0.01 0.00 0.00 54.79 50.94 2b4r n ASP 128 Cb 0.00 -1.07 -0.03 0.00 -1.03 0.00 0.00 41.12 38.99 2b4r n ASP 128 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2b4r s THR 129 N -3.44 3.58 0.14 2.12 2.01 -1.26 -4.95 115.64 113.84 2b4r s THR 129 Ca 0.50 1.27 -0.33 0.00 0.31 0.00 0.00 61.69 63.44 2b4r s THR 129 Cb 0.38 -3.81 -0.12 0.00 0.01 0.00 0.00 72.50 68.95 2b4r s THR 129 CO -0.11 0.17 1.71 -0.81 -0.69 0.00 0.00 174.62 174.90 2b4r n PRO 130 N 2.89 2.47 -3.94 4.92 -0.04 -1.26 -4.77 135.00 135.26 2b4r n PRO 130 Ca 0.06 0.89 -0.35 0.00 -0.04 0.00 0.00 63.50 64.06 2b4r n PRO 130 Cb 0.44 -2.72 -0.06 0.00 -0.04 0.00 0.00 33.50 31.13 2b4r n PRO 130 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b4r s ILE 131 N 1.72 5.34 0.02 0.52 1.01 -1.26 -1.10 121.20 127.44 2b4r s ILE 131 Ca 0.80 0.01 0.02 0.00 0.00 0.00 0.00 60.65 61.47 2b4r s ILE 131 Cb -0.59 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 2b4r s ILE 131 CO 0.38 0.50 -0.06 -0.31 0.00 0.00 0.00 174.94 175.44 2b4r s TYR 132 N -1.13 0.54 -0.07 3.97 2.02 0.92 -4.78 117.35 118.82 2b4r s TYR 132 Ca 0.20 -0.34 -0.01 0.00 -0.37 0.00 0.00 57.07 56.54 2b4r s TYR 132 Cb -0.12 -0.34 0.03 0.00 -0.40 0.00 0.00 41.96 41.13 2b4r s TYR 132 CO 0.09 -0.06 0.00 0.08 -1.57 0.00 0.00 175.55 174.09 2b4r s VAL 133 N -0.90 0.37 0.41 0.71 1.01 -1.26 -3.97 120.40 116.76 2b4r s VAL 133 Ca -0.06 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.77 2b4r s VAL 133 Cb -0.07 -0.52 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 2b4r s VAL 133 CO 0.00 0.25 1.46 -0.04 0.00 0.00 0.00 175.10 176.77 2b4r s MET 134 N 1.88 3.91 0.00 2.72 1.00 -1.26 -2.02 119.30 125.53 2b4r s MET 134 Ca 0.03 2.50 0.00 0.00 0.00 0.00 0.00 55.69 58.23 2b4r s MET 134 Cb -0.12 -2.82 0.00 0.00 0.00 0.00 0.00 34.83 31.88 2b4r s MET 134 CO -0.05 -0.67 0.00 0.41 0.00 0.00 0.00 175.02 174.72 2b4r n GLY 135 N 0.51 2.65 0.95 -0.03 0.00 -1.26 -4.85 105.19 103.16 2b4r n GLY 135 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 2b4r n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4r n ILE 136 N -2.00 1.08 -1.38 -0.61 -0.00 -0.86 -4.92 119.36 110.67 2b4r n ILE 136 Ca 0.00 0.33 0.01 0.00 -0.00 0.00 0.00 62.75 63.10 2b4r n ILE 136 Cb 0.00 -1.58 0.02 0.00 -0.00 0.00 0.00 39.64 38.09 2b4r n ILE 136 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2b4r n ASN 137 N -3.44 0.53 0.21 4.38 6.94 -1.08 -4.89 115.26 117.92 2b4r n ASN 137 Ca -0.01 -1.87 0.06 0.00 -0.02 0.00 0.00 54.58 52.75 2b4r n ASN 137 Cb 0.04 -0.16 0.45 0.00 -2.36 0.00 0.00 39.78 37.76 2b4r n ASN 137 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2b4r h HIS 138 N 0.00 0.00 0.00 -2.53 2.07 -1.92 -1.96 115.15 110.82 2b4r h HIS 138 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2b4r h HIS 138 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 2b4r h HIS 138 CO 0.05 0.30 0.00 0.45 -3.07 0.00 0.00 177.93 175.66 2b4r h HIS 139 N 0.00 0.00 -0.00 6.12 3.86 -1.93 -2.48 115.15 120.72 2b4r h HIS 139 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b4r h HIS 139 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 2b4r h HIS 139 CO 0.00 0.00 0.00 1.04 0.86 0.00 0.00 177.93 179.83 2b4r n GLN 140 N -2.44 1.11 -2.41 2.45 6.02 -0.74 -4.84 117.38 116.54 2b4r n GLN 140 Ca 0.03 -0.16 -0.40 0.00 -0.01 0.00 0.00 57.00 56.46 2b4r n GLN 140 Cb 0.31 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.06 2b4r n GLN 140 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2b4r s TYR 141 N -2.00 3.48 0.18 1.08 5.04 -0.94 -5.07 117.35 119.13 2b4r s TYR 141 Ca 0.45 1.62 0.10 0.00 -2.44 0.00 0.00 57.07 56.80 2b4r s TYR 141 Cb 0.21 -3.36 -0.04 0.00 0.35 0.00 0.00 41.96 39.12 2b4r s TYR 141 CO 0.35 -0.83 -0.22 0.16 -1.34 0.00 0.00 175.55 173.68 2b4r s ASP 142 N -0.67 3.09 0.00 4.32 -4.77 -1.26 -5.05 116.67 112.33 2b4r s ASP 142 Ca 0.46 -0.86 0.17 0.00 -3.30 0.00 0.00 52.55 49.02 2b4r s ASP 142 Cb -0.33 -0.21 0.74 0.00 -1.09 0.00 0.00 42.92 42.02 2b4r s ASP 142 CO 0.42 0.06 1.53 1.07 0.70 0.00 0.00 175.17 178.95 2b4r n THR 143 N 0.31 0.80 0.21 2.11 5.66 -1.26 -2.04 114.28 120.06 2b4r n THR 143 Ca -0.13 0.20 0.06 0.00 -3.05 0.00 0.00 64.05 61.13 2b4r n THR 143 Cb 0.56 -0.91 0.44 0.00 -1.55 0.00 0.00 70.33 68.87 2b4r n THR 143 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2b4r h LYS 144 N 0.00 0.00 -6.65 1.09 3.64 -1.99 -3.41 116.57 109.25 2b4r h LYS 144 Ca 0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 2b4r h LYS 144 Cb 0.26 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 2b4r h LYS 144 CO 0.00 0.31 0.96 -0.65 -2.27 0.00 0.00 179.45 177.80 2b4r s GLN 145 N -4.05 3.63 0.07 1.90 -0.21 -0.86 -4.88 119.66 115.26 2b4r s GLN 145 Ca -0.02 0.50 0.18 0.00 0.02 0.00 0.00 55.36 56.05 2b4r s GLN 145 Cb 0.13 -3.96 -0.13 0.00 1.00 0.00 0.00 33.01 30.06 2b4r s GLN 145 CO 0.68 -1.51 0.81 1.28 -2.12 0.00 0.00 175.29 174.43 2b4r n LEU 146 N 8.18 0.76 -4.20 2.90 4.77 -1.26 -4.81 117.00 123.33 2b4r n LEU 146 Ca 0.11 0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 56.09 2b4r n LEU 146 Cb 0.49 0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.49 2b4r n LEU 146 CO 0.72 0.08 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.74 2b4r s ILE 147 N -3.03 2.48 0.31 -0.08 1.01 -1.26 -0.32 121.20 120.31 2b4r s ILE 147 Ca -0.03 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2b4r s ILE 147 Cb 0.09 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2b4r s ILE 147 CO 0.81 0.51 0.14 0.68 0.00 0.00 0.00 174.94 177.09 2b4r s VAL 148 N 1.13 0.43 0.02 2.92 -7.23 -0.61 -4.37 120.40 112.69 2b4r s VAL 148 Ca 0.01 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.23 2b4r s VAL 148 Cb -0.14 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2b4r s VAL 148 CO -0.06 0.00 -0.16 -0.55 -0.31 0.00 0.00 175.10 174.02 2b4r s SER 149 N -3.40 1.91 -0.04 4.85 0.15 -0.26 -0.44 113.70 116.48 2b4r s SER 149 Ca 0.35 -0.41 0.15 0.00 0.70 0.00 0.00 55.95 56.74 2b4r s SER 149 Cb 0.05 -0.16 0.50 0.00 -1.71 0.00 0.00 66.02 64.70 2b4r s SER 149 CO 0.17 0.12 1.40 -3.20 1.20 0.00 0.00 173.24 172.93 2b4r n ASN 150 N 2.17 3.24 -0.10 5.45 5.15 -0.82 -0.06 115.26 130.30 2b4r n ASN 150 Ca -0.16 -2.15 0.00 0.00 -0.60 0.00 0.00 54.58 51.66 2b4r n ASN 150 Cb 0.54 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 2b4r n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b4r n ALA 151 N 0.94 0.00 -2.01 5.20 0.00 -1.26 -4.79 120.51 118.60 2b4r n ALA 151 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.44 2b4r n ALA 151 Cb 0.56 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.04 2b4r n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b4r s SER 152 N -4.00 5.46 0.26 0.00 1.04 -1.26 -3.80 113.70 111.40 2b4r s SER 152 Ca 0.00 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 2b4r s SER 152 Cb 0.00 -0.53 0.34 0.00 0.10 0.00 0.00 66.02 65.92 2b4r s SER 152 CO 0.00 -0.96 1.79 0.00 0.98 0.00 0.00 173.24 175.05 2b4r h THR 154 N 0.82 1.27 -0.59 0.00 2.02 -1.94 -2.10 112.91 112.39 2b4r h THR 154 Ca 0.17 -1.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 2b4r h THR 154 Cb 0.36 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2b4r h THR 154 CO 0.01 0.45 0.17 0.74 0.37 0.00 0.00 175.52 177.25 2b4r h THR 155 N 0.93 1.24 0.00 3.16 2.02 -1.75 -1.25 112.91 117.27 2b4r h THR 155 Ca 0.15 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2b4r h THR 155 Cb 0.67 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2b4r h THR 155 CO 0.05 0.32 -0.10 0.78 0.37 0.00 0.00 175.52 176.93 2b4r h ASN 156 N 0.84 0.00 0.04 4.18 2.35 -1.24 0.17 115.58 121.92 2b4r h ASN 156 Ca 0.19 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2b4r h ASN 156 Cb 0.31 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.69 2b4r h ASN 156 CO -0.00 0.10 -0.35 0.00 -1.65 0.00 0.00 177.43 175.53 2b4r h LEU 158 N -0.62 0.19 -0.57 0.00 5.85 -1.00 -3.33 115.31 115.84 2b4r h LEU 158 Ca -0.06 -0.63 0.10 0.00 0.84 0.00 0.00 57.88 58.13 2b4r h LEU 158 Cb 1.22 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 2b4r h LEU 158 CO 0.07 0.79 0.12 0.00 -0.34 0.00 0.00 178.44 179.08 2b4r h ALA 159 N 0.41 0.66 -0.55 1.25 0.00 -0.88 0.20 119.26 120.35 2b4r h ALA 159 Ca -0.01 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2b4r h ALA 159 Cb 0.78 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2b4r h ALA 159 CO 0.03 -0.30 0.31 -1.35 0.00 0.00 0.00 179.25 177.94 2b4r h PRO 160 N 0.26 0.59 -0.50 0.00 0.11 -1.75 -0.09 132.00 130.61 2b4r h PRO 160 Ca 0.29 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.30 2b4r h PRO 160 Cb 0.42 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 2b4r h PRO 160 CO -0.37 0.39 0.04 1.25 -0.21 0.00 0.00 178.00 179.10 2b4r h LEU 161 N 0.60 0.82 -0.83 2.35 5.85 -1.33 -2.78 115.31 120.00 2b4r h LEU 161 Ca 0.23 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2b4r h LEU 161 Cb 0.09 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2b4r h LEU 161 CO -0.13 0.90 0.23 0.00 -0.34 0.00 0.00 178.44 179.10 2b4r h ALA 162 N 0.95 1.05 0.47 1.25 0.00 -0.49 -2.82 119.26 119.67 2b4r h ALA 162 Ca 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2b4r h ALA 162 Cb 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2b4r h ALA 162 CO 0.02 0.64 -0.29 -0.22 0.00 0.00 0.00 179.25 179.40 2b4r h LYS 163 N 1.06 -0.70 -0.32 0.00 3.64 -0.88 -1.15 116.57 118.23 2b4r h LYS 163 Ca 0.23 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2b4r h LYS 163 Cb 0.29 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2b4r h LYS 163 CO -0.01 -0.46 0.21 0.28 -2.27 0.00 0.00 179.45 177.19 2b4r h VAL 164 N -0.72 1.09 -0.40 2.00 2.07 -1.51 0.23 116.25 119.01 2b4r h VAL 164 Ca -0.05 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2b4r h VAL 164 Cb 0.59 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2b4r h VAL 164 CO 0.05 0.08 0.01 0.40 0.02 0.00 0.00 177.57 178.13 2b4r h ILE 165 N 0.43 1.26 -0.49 4.57 1.08 -1.52 -2.78 117.51 120.05 2b4r h ILE 165 Ca 0.12 -0.99 -0.13 0.00 -0.39 0.00 0.00 64.86 63.47 2b4r h ILE 165 Cb -0.04 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 2b4r h ILE 165 CO -0.02 0.33 -0.21 -1.13 -0.69 0.00 0.00 178.15 176.43 2b4r h ASN 166 N 0.52 1.03 -0.77 1.72 -1.24 -1.03 0.54 115.58 116.36 2b4r h ASN 166 Ca 0.11 -0.39 0.02 0.00 0.71 0.00 0.00 56.30 56.75 2b4r h ASN 166 Cb 0.46 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.19 2b4r h ASN 166 CO 0.02 1.20 0.51 0.44 -1.29 0.00 0.00 177.43 178.31 2b4r h ASP 167 N 0.87 0.87 0.00 1.15 5.19 -0.45 -1.43 116.42 122.62 2b4r h ASP 167 Ca 0.11 -0.02 -0.37 0.00 -0.62 0.00 0.00 57.03 56.14 2b4r h ASP 167 Cb 0.79 -0.21 -0.07 0.00 0.18 0.00 0.00 39.33 40.02 2b4r h ASP 167 CO 0.07 0.62 -2.38 -1.14 -3.12 0.00 0.00 179.24 173.28 2b4r n ARG 168 N -4.43 0.70 -0.02 3.56 0.63 -1.06 -4.76 116.66 111.28 2b4r n ARG 168 Ca 0.09 0.08 -0.00 0.00 -0.92 0.00 0.00 57.85 57.10 2b4r n ARG 168 Cb 0.05 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.41 2b4r n ARG 168 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b4r n PHE 169 N -3.03 0.00 -1.08 -0.14 3.72 0.15 -4.94 117.46 112.14 2b4r n PHE 169 Ca -0.39 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2b4r n PHE 169 Cb 1.03 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 2b4r n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b4r n GLY 170 N 2.33 -3.35 3.64 1.37 0.00 -0.54 -1.84 105.19 106.81 2b4r n GLY 170 Ca -0.07 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 2b4r n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b4r s ILE 171 N -0.08 4.83 -0.11 -0.61 1.01 -1.26 -0.63 121.20 124.35 2b4r s ILE 171 Ca 0.00 1.52 -0.21 0.00 0.00 0.00 0.00 60.65 61.96 2b4r s ILE 171 Cb 0.00 -4.12 -0.18 0.00 0.01 0.00 0.00 42.46 38.18 2b4r s ILE 171 CO 0.00 -0.09 0.63 0.58 0.00 0.00 0.00 174.94 176.06 2b4r h VAL 172 N 5.45 1.18 -3.29 2.92 2.07 -1.50 -3.48 116.25 119.61 2b4r h VAL 172 Ca -0.23 -1.74 -0.09 0.00 0.82 0.00 0.00 66.70 65.46 2b4r h VAL 172 Cb 1.09 2.16 -0.16 0.00 -1.52 0.00 0.00 31.29 32.86 2b4r h VAL 172 CO 0.87 0.38 -0.22 -1.83 0.02 0.00 0.00 177.57 176.79 2b4r s GLU 173 N -2.40 0.85 -0.17 1.57 -1.05 -1.25 -4.86 118.70 111.39 2b4r s GLU 173 Ca -0.13 -0.51 -0.18 0.00 -0.15 0.00 0.00 54.97 53.99 2b4r s GLU 173 Cb -0.01 0.37 0.05 0.00 -0.44 0.00 0.00 34.13 34.09 2b4r s GLU 173 CO 0.49 -0.28 0.51 0.20 0.95 0.00 0.00 175.26 177.13 2b4r s GLY 174 N -2.14 -0.38 -0.03 -3.83 0.00 0.14 -1.55 107.32 99.54 2b4r s GLY 174 Ca -0.04 1.36 0.04 0.00 0.00 0.00 0.00 44.72 46.08 2b4r s GLY 174 CO -0.04 1.14 -0.15 1.08 0.00 0.00 0.00 173.10 175.14 2b4r s LEU 175 N 0.06 1.94 -0.02 0.66 1.43 0.42 -2.80 118.68 120.36 2b4r s LEU 175 Ca -0.02 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2b4r s LEU 175 Cb -0.03 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2b4r s LEU 175 CO 0.02 0.15 -0.22 -0.32 0.23 0.00 0.00 176.35 176.20 2b4r s MET 176 N -0.10 1.90 -0.04 1.70 -2.45 -0.56 -0.49 119.30 119.26 2b4r s MET 176 Ca 0.01 -0.80 0.05 0.00 -1.25 0.00 0.00 55.69 53.70 2b4r s MET 176 Cb -0.08 -1.78 -0.02 0.00 1.25 0.00 0.00 34.83 34.19 2b4r s MET 176 CO 0.01 0.45 -0.19 0.99 1.05 0.00 0.00 175.02 177.33 2b4r s THR 177 N -0.43 2.67 -0.13 10.11 2.01 0.14 -1.13 115.64 128.87 2b4r s THR 177 Ca 0.06 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.21 2b4r s THR 177 Cb -0.09 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.42 2b4r s THR 177 CO -0.00 0.58 -0.22 0.28 -0.69 0.00 0.00 174.62 174.57 2b4r s THR 178 N -0.69 2.09 -0.49 -0.82 -1.32 -0.84 0.14 115.64 113.71 2b4r s THR 178 Ca 0.11 -0.98 -0.21 0.00 -1.21 0.00 0.00 61.69 59.40 2b4r s THR 178 Cb -0.10 -1.83 0.04 0.00 -1.51 0.00 0.00 72.50 69.10 2b4r s THR 178 CO -0.00 0.55 0.71 -0.69 -2.21 0.00 0.00 174.62 172.98 2b4r s VAL 179 N 0.71 4.74 -0.06 5.08 1.01 -0.72 -0.60 120.40 130.56 2b4r s VAL 179 Ca -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2b4r s VAL 179 Cb -0.16 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 2b4r s VAL 179 CO 0.00 -0.80 -0.11 -2.28 0.00 0.00 0.00 175.10 171.91 2b4r s HIS 180 N 3.02 2.81 0.82 5.22 5.04 0.44 -1.88 115.29 130.76 2b4r s HIS 180 Ca 0.22 -0.09 -0.10 0.00 -1.54 0.00 0.00 55.06 53.54 2b4r s HIS 180 Cb -0.16 -1.67 0.09 0.00 0.04 0.00 0.00 32.58 30.88 2b4r s HIS 180 CO 0.16 0.24 1.11 0.00 -2.34 0.00 0.00 174.74 173.92 2b4r s ALA 181 N -0.74 1.97 0.46 1.58 0.00 -1.25 -1.73 121.76 122.05 2b4r s ALA 181 Ca 0.11 0.40 -0.24 0.00 0.00 0.00 0.00 51.96 52.23 2b4r s ALA 181 Cb -0.11 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 2b4r s ALA 181 CO 0.01 -2.13 1.31 -1.12 0.00 0.00 0.00 175.76 173.82 2b4r s SER 182 N -3.10 5.94 0.25 0.00 0.01 -0.56 -4.77 113.70 111.45 2b4r s SER 182 Ca 0.63 2.65 0.04 0.00 1.31 0.00 0.00 55.95 60.58 2b4r s SER 182 Cb -0.19 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.35 2b4r s SER 182 CO 0.56 -1.11 0.00 0.42 0.41 0.00 0.00 173.24 173.53 2b4r s THR 183 N -1.32 1.09 0.57 1.44 -4.23 -1.26 -4.90 115.64 107.04 2b4r s THR 183 Ca 0.63 -2.04 0.27 0.00 -1.18 0.00 0.00 61.69 59.37 2b4r s THR 183 Cb -0.37 -2.42 0.35 0.00 1.34 0.00 0.00 72.50 71.39 2b4r s THR 183 CO 0.47 -0.27 2.15 0.00 -0.54 0.00 0.00 174.62 176.43 2b4r h ALA 184 N 2.41 1.80 0.00 3.99 0.00 -2.02 -0.61 119.26 124.83 2b4r h ALA 184 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2b4r h ALA 184 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2b4r h ALA 184 CO 0.65 -0.18 0.00 0.27 0.00 0.00 0.00 179.25 179.99 2b4r n ASN 185 N -3.98 0.02 -4.91 0.00 6.94 -1.26 -4.83 115.26 107.24 2b4r n ASN 185 Ca -0.00 0.50 -0.27 0.00 -0.02 0.00 0.00 54.58 54.79 2b4r n ASN 185 Cb 0.23 -0.51 0.04 0.00 -2.36 0.00 0.00 39.78 37.18 2b4r n ASN 185 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2b4r s GLN 186 N -3.01 2.78 0.05 -3.83 -0.21 -0.24 -4.76 119.66 110.45 2b4r s GLN 186 Ca 0.08 0.08 0.08 0.00 0.02 0.00 0.00 55.36 55.62 2b4r s GLN 186 Cb 0.11 -2.19 -0.03 0.00 1.00 0.00 0.00 33.01 31.91 2b4r s GLN 186 CO 0.32 -0.88 -0.20 -0.51 -2.12 0.00 0.00 175.29 171.90 2b4r s LEU 187 N -5.13 2.50 0.17 2.90 1.43 -1.21 -5.02 118.68 114.31 2b4r s LEU 187 Ca 0.56 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 2b4r s LEU 187 Cb -0.11 -1.45 0.05 0.00 0.03 0.00 0.00 46.19 44.71 2b4r s LEU 187 CO 0.47 0.25 1.49 0.58 0.23 0.00 0.00 176.35 179.37 2b4r h VAL 188 N 3.98 1.29 -2.81 -1.59 2.07 -1.91 -1.70 116.25 115.58 2b4r h VAL 188 Ca -0.48 -1.67 -0.46 0.00 0.82 0.00 0.00 66.70 64.91 2b4r h VAL 188 Cb 1.15 1.58 -0.14 0.00 -1.52 0.00 0.00 31.29 32.37 2b4r h VAL 188 CO 0.46 0.54 -0.71 0.68 0.02 0.00 0.00 177.57 178.56 2b4r s VAL 189 N -4.19 1.69 -0.02 2.57 -7.23 -1.26 -3.85 120.40 108.11 2b4r s VAL 189 Ca -0.09 -2.18 -0.36 0.00 -1.81 0.00 0.00 61.98 57.54 2b4r s VAL 189 Cb 0.11 -2.19 -0.14 0.00 0.56 0.00 0.00 36.38 34.72 2b4r s VAL 189 CO 0.86 -0.49 1.65 0.47 -0.31 0.00 0.00 175.10 177.28 2b4r n ASP 190 N -0.45 2.72 -3.25 4.85 8.00 -1.26 -4.39 116.55 122.76 2b4r n ASP 190 Ca -0.07 1.06 -0.06 0.00 0.71 0.00 0.00 54.79 56.43 2b4r n ASP 190 Cb 0.61 -1.30 0.01 0.00 -0.02 0.00 0.00 41.12 40.43 2b4r n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b4r s GLY 191 N 2.29 0.17 -0.09 0.44 0.00 0.69 -4.94 107.32 105.87 2b4r s GLY 191 Ca 0.88 -0.48 -0.30 0.00 0.00 0.00 0.00 44.72 44.82 2b4r s GLY 191 CO 0.50 0.57 1.09 2.56 0.00 0.00 0.00 173.10 177.82 2b4r s PRO 192 N -2.56 4.38 0.50 2.90 0.04 -1.26 -4.38 135.00 134.63 2b4r s PRO 192 Ca 0.16 1.50 -0.21 0.00 0.04 0.00 0.00 61.00 62.50 2b4r s PRO 192 Cb -0.04 -3.56 -0.07 0.00 0.04 0.00 0.00 34.50 30.87 2b4r s PRO 192 CO 0.08 -0.39 1.13 -1.54 0.04 0.00 0.00 177.00 176.32 2b4r s SER 193 N 1.26 5.98 0.35 6.66 1.04 -1.26 -4.94 113.70 122.80 2b4r s SER 193 Ca 0.51 2.18 -0.28 0.00 0.48 0.00 0.00 55.95 58.84 2b4r s SER 193 Cb -0.21 -2.59 -0.10 0.00 0.10 0.00 0.00 66.02 63.23 2b4r s SER 193 CO 0.19 -1.04 1.27 -0.54 0.98 0.00 0.00 173.24 174.10 2b4r s LYS 194 N -3.06 4.25 0.00 4.02 1.02 -1.26 -1.77 119.74 122.94 2b4r s LYS 194 Ca 0.69 2.11 0.00 0.00 0.02 0.00 0.00 55.97 58.79 2b4r s LYS 194 Cb -0.24 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 2b4r s LYS 194 CO 0.28 -0.24 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 2b4r n GLY 195 N 0.78 0.85 2.47 -3.33 0.00 -1.26 -2.99 105.19 101.71 2b4r n GLY 195 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 2b4r n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4r n GLY 196 N -2.00 0.66 3.81 -0.02 0.00 -0.73 -5.01 105.19 101.91 2b4r n GLY 196 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2b4r n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4r s LYS 197 N -1.89 3.88 -0.68 1.61 1.02 -1.16 -4.62 119.74 117.91 2b4r s LYS 197 Ca 0.00 0.15 -0.02 0.00 0.02 0.00 0.00 55.97 56.12 2b4r s LYS 197 Cb 0.00 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 2b4r s LYS 197 CO 0.00 0.57 0.67 -3.47 -0.92 0.00 0.00 175.35 172.20 2b4r n ASP 198 N 2.42 -7.69 -0.33 2.83 2.03 -1.26 -4.54 116.55 110.01 2b4r n ASP 198 Ca -0.15 0.02 0.13 0.00 0.52 0.00 0.00 54.79 55.31 2b4r n ASP 198 Cb 0.53 -5.23 0.35 0.00 -0.72 0.00 0.00 41.12 36.05 2b4r n ASP 198 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2b4r h TRP 199 N 0.67 0.96 -0.49 -0.67 6.55 -1.95 -2.12 115.95 118.90 2b4r h TRP 199 Ca 0.00 0.03 0.04 0.00 0.95 0.00 0.00 58.89 59.91 2b4r h TRP 199 Cb 1.00 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 28.97 2b4r h TRP 199 CO 0.18 0.26 0.33 0.00 -1.05 0.00 0.00 178.44 178.16 2b4r h ARG 200 N 0.73 0.52 0.00 0.49 3.08 -1.90 -1.64 114.38 115.65 2b4r h ARG 200 Ca 0.54 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2b4r h ARG 200 Cb 0.87 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2b4r h ARG 200 CO -0.31 0.34 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 2b4r h ALA 201 N 1.72 1.00 -0.01 0.04 0.00 -1.69 -1.81 119.26 118.51 2b4r h ALA 201 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b4r h ALA 201 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b4r h ALA 201 CO -0.05 0.00 -0.16 0.41 0.00 0.00 0.00 179.25 179.45 2b4r n GLY 202 N -0.31 -0.69 3.79 0.00 0.00 -0.62 -3.34 105.19 104.03 2b4r n GLY 202 Ca -0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 2b4r n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4r s ARG 203 N -2.42 4.11 -0.42 1.61 1.81 -0.68 -0.23 118.95 122.73 2b4r s ARG 203 Ca 0.28 1.39 -0.44 0.00 -1.72 0.00 0.00 55.73 55.24 2b4r s ARG 203 Cb 0.20 -2.38 -0.18 0.00 -0.45 0.00 0.00 34.95 32.13 2b4r s ARG 203 CO 0.48 -0.16 1.67 0.00 -0.68 0.00 0.00 175.30 176.60 2b4r h ALA 205 N 5.95 0.96 0.05 0.00 0.00 -1.41 -3.25 119.26 121.55 2b4r h ALA 205 Ca -0.44 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.06 2b4r h ALA 205 Cb 1.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2b4r h ALA 205 CO 0.98 0.21 -1.24 -0.07 0.00 0.00 0.00 179.25 179.13 2b4r h LEU 206 N 0.00 0.15 -1.95 0.00 4.07 -1.84 -3.33 115.31 112.41 2b4r h LEU 206 Ca -0.00 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2b4r h LEU 206 Cb 0.85 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2b4r h LEU 206 CO 0.02 1.15 0.00 -1.54 -1.08 0.00 0.00 178.44 176.99 2b4r n SER 207 N -3.36 1.95 -4.28 -0.43 3.41 -1.25 -4.72 113.62 104.94 2b4r n SER 207 Ca -0.07 -1.57 -0.27 0.00 -0.26 0.00 0.00 58.87 56.70 2b4r n SER 207 Cb 0.99 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 64.74 2b4r n SER 207 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2b4r s ASN 208 N -0.73 2.69 -0.21 4.04 0.01 -1.23 -5.08 114.94 114.44 2b4r s ASN 208 Ca 0.10 -0.56 -0.20 0.00 -0.71 0.00 0.00 52.86 51.48 2b4r s ASN 208 Cb 0.06 -0.22 -0.03 0.00 0.41 0.00 0.00 41.25 41.47 2b4r s ASN 208 CO 0.08 0.18 0.60 -0.63 -1.51 0.00 0.00 177.10 175.83 2b4r s ILE 209 N -0.84 5.03 -0.26 0.60 1.01 -1.26 -4.22 121.20 121.27 2b4r s ILE 209 Ca 0.09 1.12 0.02 0.00 0.00 0.00 0.00 60.65 61.88 2b4r s ILE 209 Cb -0.09 -3.92 0.07 0.00 0.01 0.00 0.00 42.46 38.52 2b4r s ILE 209 CO 0.02 0.11 -0.06 -0.63 0.00 0.00 0.00 174.94 174.38 2b4r s ILE 210 N 1.95 1.81 0.44 2.92 1.01 -0.23 -4.94 121.20 124.16 2b4r s ILE 210 Ca 0.27 -1.49 -0.26 0.00 0.00 0.00 0.00 60.65 59.18 2b4r s ILE 210 Cb -0.16 -2.05 -0.09 0.00 0.01 0.00 0.00 42.46 40.17 2b4r s ILE 210 CO 0.10 -0.14 1.45 -2.84 0.00 0.00 0.00 174.94 173.50 2b4r s PRO 211 N 1.25 3.73 -0.03 2.79 0.02 -1.26 0.20 135.00 141.70 2b4r s PRO 211 Ca -0.05 2.47 -0.05 0.00 0.02 0.00 0.00 61.00 63.40 2b4r s PRO 211 Cb -0.19 -2.70 0.01 0.00 0.02 0.00 0.00 34.50 31.63 2b4r s PRO 211 CO -0.07 -0.80 0.11 0.00 -0.33 0.00 0.00 177.00 175.91 2b4r s ALA 212 N -1.18 -0.27 0.64 -1.55 0.00 0.13 -4.80 121.76 114.73 2b4r s ALA 212 Ca 0.60 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.51 2b4r s ALA 212 Cb -0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2b4r s ALA 212 CO 0.58 -0.11 1.11 -1.12 0.00 0.00 0.00 175.76 176.22 2b4r s SER 213 N -0.52 5.22 -0.12 0.00 0.01 -1.26 -0.56 113.70 116.47 2b4r s SER 213 Ca -0.06 2.03 -0.07 0.00 1.31 0.00 0.00 55.95 59.16 2b4r s SER 213 Cb -0.04 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.68 2b4r s SER 213 CO 0.00 -1.56 0.30 0.28 0.41 0.00 0.00 173.24 172.68 2b4r s THR 214 N -2.23 -0.03 -1.39 1.44 -1.32 -1.26 -4.72 115.64 106.12 2b4r s THR 214 Ca 0.68 0.11 0.26 0.00 -1.21 0.00 0.00 61.69 61.53 2b4r s THR 214 Cb -0.21 -0.45 0.19 0.00 -1.51 0.00 0.00 72.50 70.52 2b4r s THR 214 CO 0.39 0.05 1.57 0.61 -2.21 0.00 0.00 174.62 175.02 2b4r n GLY 215 N 4.05 -0.97 0.32 6.08 0.00 -1.26 -4.46 105.19 108.95 2b4r n GLY 215 Ca -0.23 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.60 2b4r n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4r h ALA 216 N 3.36 1.85 0.19 4.61 0.00 -1.95 0.52 119.26 127.85 2b4r h ALA 216 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 2b4r h ALA 216 Cb 0.48 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2b4r h ALA 216 CO 0.00 -0.21 -1.51 0.00 0.00 0.00 0.00 179.25 177.54 2b4r h ALA 217 N 1.86 0.03 0.00 0.00 0.00 -1.89 -3.19 119.26 116.08 2b4r h ALA 217 Ca 0.07 -0.97 -0.09 0.00 0.00 0.00 0.00 54.91 53.91 2b4r h ALA 217 Cb 0.33 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b4r h ALA 217 CO -0.00 0.90 -0.43 -0.22 0.00 0.00 0.00 179.25 179.50 2b4r h LYS 218 N 0.11 0.00 0.00 0.00 3.64 -1.19 -3.11 116.57 116.02 2b4r h LYS 218 Ca -0.25 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 2b4r h LYS 218 Cb 2.09 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.91 2b4r h LYS 218 CO 0.22 0.43 -0.15 0.00 -2.27 0.00 0.00 179.45 177.68 2b4r h ALA 219 N 1.57 1.10 0.00 5.00 0.00 -0.06 -2.63 119.26 124.24 2b4r h ALA 219 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2b4r h ALA 219 Cb 0.88 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2b4r h ALA 219 CO 0.06 0.19 -0.03 0.28 0.00 0.00 0.00 179.25 179.74 2b4r h VAL 220 N 0.00 0.27 0.00 0.00 2.07 -1.52 -2.01 116.25 115.06 2b4r h VAL 220 Ca -0.00 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2b4r h VAL 220 Cb 0.55 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2b4r h VAL 220 CO 0.02 0.03 -0.30 1.23 0.02 0.00 0.00 177.57 178.57 2b4r h GLY 221 N 0.49 0.00 0.57 2.17 0.00 -1.63 -0.95 103.07 103.72 2b4r h GLY 221 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2b4r h GLY 221 CO 0.00 0.00 -0.42 0.50 0.00 0.00 0.00 176.54 176.62 2b4r h LYS 222 N 0.00 0.26 0.00 4.80 1.57 -1.53 -2.24 116.57 119.43 2b4r h LYS 222 Ca -0.00 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.40 2b4r h LYS 222 Cb 0.73 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2b4r h LYS 222 CO 0.04 1.03 -0.36 -0.39 -0.57 0.00 0.00 179.45 179.20 2b4r h VAL 223 N -0.38 0.74 -2.94 0.50 -1.51 -1.62 -3.37 116.25 107.67 2b4r h VAL 223 Ca -0.06 -1.61 -0.61 0.00 -1.23 0.00 0.00 66.70 63.20 2b4r h VAL 223 Cb 1.19 2.04 -0.40 0.00 -2.13 0.00 0.00 31.29 31.99 2b4r h VAL 223 CO 0.08 0.35 -0.74 -0.76 -1.23 0.00 0.00 177.57 175.27 2b4r s LEU 224 N -6.73 2.76 0.61 4.19 1.43 -0.36 -4.61 118.68 115.97 2b4r s LEU 224 Ca 0.02 -2.76 0.29 0.00 -1.03 0.00 0.00 54.13 50.64 2b4r s LEU 224 Cb 0.09 -1.03 1.51 0.00 0.03 0.00 0.00 46.19 46.79 2b4r s LEU 224 CO 0.69 -0.24 1.90 -0.65 0.23 0.00 0.00 176.35 178.28 2b4r h PRO 225 N 6.53 0.00 -0.08 1.29 0.11 -1.57 -0.82 132.00 137.46 2b4r h PRO 225 Ca 0.03 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.06 2b4r h PRO 225 Cb 0.91 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2b4r h PRO 225 CO 0.49 0.00 -0.29 0.93 -0.21 0.00 0.00 178.00 178.92 2b4r h GLU 226 N 0.00 0.14 -0.63 1.05 3.07 -1.93 -2.92 114.58 113.36 2b4r h GLU 226 Ca 0.14 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2b4r h GLU 226 Cb 1.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.90 2b4r h GLU 226 CO -0.00 0.43 0.00 1.28 -1.40 0.00 0.00 179.01 179.31 2b4r n LEU 227 N -4.15 3.72 -4.72 1.33 4.77 -0.31 -4.96 117.00 112.68 2b4r n LEU 227 Ca -0.01 -1.87 -0.42 0.00 -0.03 0.00 0.00 56.01 53.68 2b4r n LEU 227 Cb 0.37 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2b4r n LEU 227 CO 0.39 0.77 1.27 0.21 -1.33 0.00 0.00 177.39 178.70 2b4r s ASN 228 N -0.92 6.54 0.00 -1.43 2.47 -1.11 -2.08 114.94 118.41 2b4r s ASN 228 Ca 0.43 2.67 0.00 0.00 0.42 0.00 0.00 52.86 56.38 2b4r s ASN 228 Cb 0.25 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 2b4r s ASN 228 CO 0.25 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 173.37 2b4r n GLY 229 N 3.83 0.72 0.00 1.21 0.00 -1.26 -4.86 105.19 104.83 2b4r n GLY 229 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2b4r n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b4r n LYS 230 N -2.21 1.35 -4.69 1.61 5.02 -0.88 -4.97 118.16 113.38 2b4r n LYS 230 Ca 0.00 -0.07 -0.26 0.00 -2.02 0.00 0.00 58.31 55.96 2b4r n LYS 230 Cb 0.02 -1.23 -0.17 0.00 -0.02 0.00 0.00 35.03 33.63 2b4r n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b4r s LEU 231 N -3.39 1.72 0.34 -0.35 1.43 -1.25 -0.68 118.68 116.50 2b4r s LEU 231 Ca -0.01 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2b4r s LEU 231 Cb 0.09 -0.92 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 2b4r s LEU 231 CO 0.54 0.05 0.41 0.28 0.23 0.00 0.00 176.35 177.87 2b4r s THR 232 N 0.61 0.00 -0.08 5.49 -1.32 -1.12 -3.35 115.64 115.86 2b4r s THR 232 Ca -0.15 -1.72 -0.32 0.00 -1.21 0.00 0.00 61.69 58.29 2b4r s THR 232 Cb -0.16 -2.60 0.13 0.00 -1.51 0.00 0.00 72.50 68.36 2b4r s THR 232 CO 0.05 0.00 1.40 -0.83 -2.21 0.00 0.00 174.62 173.02 2b4r s GLY 233 N -3.27 -0.39 0.46 6.08 0.00 -1.26 -1.50 107.32 107.44 2b4r s GLY 233 Ca 0.33 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.74 2b4r s GLY 233 CO 0.22 2.34 0.10 -1.34 0.00 0.00 0.00 173.10 174.42 2b4r s VAL 234 N -2.06 0.66 0.06 1.40 -7.23 -0.28 -4.20 120.40 108.74 2b4r s VAL 234 Ca 0.21 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2b4r s VAL 234 Cb 0.05 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 2b4r s VAL 234 CO -0.05 0.00 -0.05 0.00 -0.31 0.00 0.00 175.10 174.69 2b4r s ALA 235 N -3.07 0.60 -0.13 1.32 0.00 0.28 -1.98 121.76 118.77 2b4r s ALA 235 Ca 0.14 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 2b4r s ALA 235 Cb 0.01 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2b4r s ALA 235 CO 0.10 -0.23 -0.09 -0.06 0.00 0.00 0.00 175.76 175.48 2b4r s PHE 236 N -2.94 1.67 0.16 0.00 0.08 0.23 0.23 117.98 117.40 2b4r s PHE 236 Ca 0.01 -0.89 -0.25 0.00 0.12 0.00 0.00 56.93 55.93 2b4r s PHE 236 Cb 0.01 -1.33 -0.08 0.00 -0.57 0.00 0.00 43.02 41.05 2b4r s PHE 236 CO -0.05 -0.56 0.76 1.03 -0.10 0.00 0.00 175.22 176.29 2b4r s ARG 237 N 1.65 4.53 0.04 0.44 0.52 0.13 -0.42 118.95 125.84 2b4r s ARG 237 Ca 0.05 1.11 -0.01 0.00 -0.52 0.00 0.00 55.73 56.36 2b4r s ARG 237 Cb -0.13 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 2b4r s ARG 237 CO -0.09 0.58 -0.02 0.14 0.02 0.00 0.00 175.30 175.93 2b4r s VAL 238 N -1.15 0.17 -1.11 3.52 -7.23 -0.71 -1.07 120.40 112.82 2b4r s VAL 238 Ca 0.35 -1.42 -0.21 0.00 -1.81 0.00 0.00 61.98 58.89 2b4r s VAL 238 Cb -0.23 -0.99 -0.07 0.00 0.56 0.00 0.00 36.38 35.65 2b4r s VAL 238 CO 0.25 -0.78 1.92 -2.65 -0.31 0.00 0.00 175.10 173.53 2b4r n PRO 239 N 0.73 1.92 -4.33 4.82 -0.02 -1.25 -3.57 135.00 133.30 2b4r n PRO 239 Ca -0.18 -2.45 -0.18 0.00 -2.02 0.00 0.00 63.50 58.67 2b4r n PRO 239 Cb 0.59 -3.44 -0.15 0.00 -0.02 0.00 0.00 33.50 30.47 2b4r n PRO 239 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b4r s ILE 240 N 7.76 0.67 -0.00 4.25 -1.09 -1.26 -5.01 121.20 126.53 2b4r s ILE 240 Ca 0.62 -0.35 -0.25 0.00 -2.23 0.00 0.00 60.65 58.44 2b4r s ILE 240 Cb 0.05 -0.57 -0.17 0.00 -1.58 0.00 0.00 42.46 40.19 2b4r s ILE 240 CO 0.11 0.20 1.23 1.23 -1.23 0.00 0.00 174.94 176.47 2b4r h GLY 241 N 6.04 -0.26 -1.91 6.18 0.00 -1.92 -1.50 103.07 109.70 2b4r h GLY 241 Ca -0.31 0.10 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 2b4r h GLY 241 CO 0.50 -0.09 -0.10 -1.08 0.00 0.00 0.00 176.54 175.76 2b4r s THR 242 N -4.48 0.00 0.00 4.70 -1.32 -1.26 -4.54 115.64 108.73 2b4r s THR 242 Ca -0.14 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 58.90 2b4r s THR 242 Cb 0.02 -2.45 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 2b4r s THR 242 CO 0.58 0.00 0.00 0.52 -2.21 0.00 0.00 174.62 173.51 2b4r n VAL 243 N -0.46 -1.24 -4.39 5.08 0.31 -1.26 -4.84 118.33 111.52 2b4r n VAL 243 Ca -0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.12 2b4r n VAL 243 Cb 0.62 -1.24 -0.10 0.00 -0.91 0.00 0.00 33.84 32.20 2b4r n VAL 243 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2b4r s SER 244 N -0.57 1.87 -0.02 4.52 0.01 0.97 -3.92 113.70 116.57 2b4r s SER 244 Ca 0.00 -1.38 0.01 0.00 1.31 0.00 0.00 55.95 55.89 2b4r s SER 244 Cb 0.00 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2b4r s SER 244 CO 0.00 -0.66 -0.02 0.54 0.41 0.00 0.00 173.24 173.51 2b4r s VAL 245 N -3.49 0.23 -0.06 3.43 0.11 -0.79 -1.11 120.40 118.71 2b4r s VAL 245 Ca 0.37 -0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 59.27 2b4r s VAL 245 Cb 0.08 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.63 2b4r s VAL 245 CO 0.15 0.11 0.30 -0.69 -3.33 0.00 0.00 175.10 171.64 2b4r s VAL 246 N 0.49 5.23 -0.31 2.04 1.01 0.84 -1.76 120.40 127.93 2b4r s VAL 246 Ca -0.05 0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.54 2b4r s VAL 246 Cb -0.08 -3.60 0.10 0.00 0.00 0.00 0.00 36.38 32.80 2b4r s VAL 246 CO -0.01 0.56 0.06 -0.62 0.00 0.00 0.00 175.10 175.10 2b4r s ASP 247 N -0.82 4.29 -0.29 3.32 2.15 0.12 -1.41 116.67 124.03 2b4r s ASP 247 Ca 0.20 -1.78 -0.09 0.00 0.43 0.00 0.00 52.55 51.30 2b4r s ASP 247 Cb -0.15 -1.20 -0.02 0.00 -0.30 0.00 0.00 42.92 41.26 2b4r s ASP 247 CO 0.09 -0.38 0.14 -0.22 -0.17 0.00 0.00 175.17 174.63 2b4r s LEU 248 N 1.31 3.97 -0.20 -1.34 2.96 0.29 -0.68 118.68 124.99 2b4r s LEU 248 Ca 0.08 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.49 2b4r s LEU 248 Cb -0.18 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2b4r s LEU 248 CO -0.16 -0.14 0.17 -0.69 -1.32 0.00 0.00 176.35 174.21 2b4r s VAL 249 N 1.63 5.38 -0.08 1.68 1.01 0.36 -0.57 120.40 129.81 2b4r s VAL 249 Ca 0.05 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.09 2b4r s VAL 249 Cb -0.17 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.75 2b4r s VAL 249 CO 0.06 0.41 0.50 0.00 0.00 0.00 0.00 175.10 176.07 2b4r s ARG 251 N -0.83 4.31 0.06 0.00 0.52 -0.59 -2.02 118.95 120.40 2b4r s ARG 251 Ca -0.09 0.85 0.04 0.00 -0.52 0.00 0.00 55.73 56.01 2b4r s ARG 251 Cb -0.03 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 2b4r s ARG 251 CO 0.05 0.58 -0.03 -0.51 0.02 0.00 0.00 175.30 175.41 2b4r s LEU 252 N -0.97 3.35 -0.02 2.53 1.43 0.83 -1.23 118.68 124.59 2b4r s LEU 252 Ca 0.31 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.05 2b4r s LEU 252 Cb -0.20 -2.04 -0.10 0.00 0.03 0.00 0.00 46.19 43.88 2b4r s LEU 252 CO 0.21 0.21 0.76 -0.61 0.23 0.00 0.00 176.35 177.15 2b4r h GLN 253 N 3.82 -0.60 -6.21 1.70 5.75 -0.70 -3.44 115.11 115.42 2b4r h GLN 253 Ca -0.48 0.04 -0.55 0.00 -0.15 0.00 0.00 58.65 57.51 2b4r h GLN 253 Cb 1.17 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.81 2b4r h GLN 253 CO 0.57 -0.38 0.14 0.15 -2.65 0.00 0.00 178.83 176.65 2b4r s LYS 254 N -3.67 4.47 0.68 1.69 1.02 -0.77 -5.05 119.74 118.12 2b4r s LYS 254 Ca -0.10 1.00 -0.13 0.00 0.02 0.00 0.00 55.97 56.76 2b4r s LYS 254 Cb 0.01 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 2b4r s LYS 254 CO 0.30 0.21 1.09 -1.25 -0.92 0.00 0.00 175.35 174.78 2b4r s PRO 255 N 0.23 2.76 0.06 -1.68 0.04 -1.26 -4.90 135.00 130.25 2b4r s PRO 255 Ca 0.38 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 62.38 2b4r s PRO 255 Cb -0.20 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.48 2b4r s PRO 255 CO 0.21 -1.26 0.80 0.00 0.04 0.00 0.00 177.00 176.79 2b4r s ALA 256 N -2.63 -1.73 0.42 8.56 0.00 0.65 -5.02 121.76 122.01 2b4r s ALA 256 Ca 0.63 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 53.35 2b4r s ALA 256 Cb -0.18 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 2b4r s ALA 256 CO 0.47 -0.74 0.68 0.15 0.00 0.00 0.00 175.76 176.32 2b4r s LYS 257 N -3.34 3.53 0.29 0.00 -0.14 -1.26 -4.30 119.74 114.51 2b4r s LYS 257 Ca 0.04 -0.03 -0.02 0.00 -1.36 0.00 0.00 55.97 54.60 2b4r s LYS 257 Cb -0.01 -2.51 0.41 0.00 -1.68 0.00 0.00 37.83 34.04 2b4r s LYS 257 CO -0.09 -0.04 1.90 -0.92 -0.76 0.00 0.00 175.35 175.44 2b4r h TYR 258 N 0.52 0.97 -0.44 3.18 3.20 -1.96 -2.48 116.97 119.96 2b4r h TYR 258 Ca -0.48 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.31 2b4r h TYR 258 Cb 1.21 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2b4r h TYR 258 CO 0.55 0.70 0.07 0.93 -1.64 0.00 0.00 178.16 178.77 2b4r h GLU 259 N 0.99 0.67 -0.14 1.82 3.07 -1.98 0.86 114.58 119.86 2b4r h GLU 259 Ca 0.25 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 2b4r h GLU 259 Cb 0.07 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2b4r h GLU 259 CO -0.04 0.63 -0.02 0.93 -1.40 0.00 0.00 179.01 179.11 2b4r h GLU 260 N 0.64 0.27 -0.28 2.33 5.08 -1.86 -0.59 114.58 120.17 2b4r h GLU 260 Ca 0.14 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2b4r h GLU 260 Cb 0.29 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2b4r h GLU 260 CO 0.00 0.54 0.14 0.28 -1.00 0.00 0.00 179.01 178.97 2b4r h VAL 261 N -0.03 1.00 -0.91 3.13 2.07 -1.10 -1.22 116.25 119.18 2b4r h VAL 261 Ca 0.04 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2b4r h VAL 261 Cb 0.43 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2b4r h VAL 261 CO 0.01 0.05 0.52 0.00 0.02 0.00 0.00 177.57 178.18 2b4r h ALA 262 N 1.14 1.17 -0.31 1.67 0.00 -0.83 -2.16 119.26 119.94 2b4r h ALA 262 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2b4r h ALA 262 Cb 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2b4r h ALA 262 CO -0.08 0.66 -0.06 1.25 0.00 0.00 0.00 179.25 181.03 2b4r h LEU 263 N 1.27 0.47 -0.43 0.00 5.85 -0.77 -1.83 115.31 119.88 2b4r h LEU 263 Ca 0.32 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.79 2b4r h LEU 263 Cb -0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2b4r h LEU 263 CO -0.06 0.58 -0.36 -0.08 -0.34 0.00 0.00 178.44 178.18 2b4r h GLU 264 N 0.47 0.93 -0.30 1.25 4.57 -0.63 -2.27 114.58 118.59 2b4r h GLU 264 Ca 0.10 -0.47 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 2b4r h GLU 264 Cb 0.39 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2b4r h GLU 264 CO 0.02 1.13 0.03 0.82 -1.18 0.00 0.00 179.01 179.82 2b4r h ILE 265 N 0.76 1.25 -0.60 2.32 2.04 -1.26 -2.81 117.51 119.21 2b4r h ILE 265 Ca 0.07 -0.87 0.11 0.00 1.00 0.00 0.00 64.86 65.17 2b4r h ILE 265 Cb 0.95 1.24 -0.08 0.00 -0.74 0.00 0.00 36.82 38.19 2b4r h ILE 265 CO 0.09 0.28 0.16 0.50 0.00 0.00 0.00 178.15 179.19 2b4r h LYS 266 N 0.31 0.30 -0.05 2.37 3.64 -1.29 -0.96 116.57 120.90 2b4r h LYS 266 Ca 0.09 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2b4r h LYS 266 Cb 0.39 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2b4r h LYS 266 CO 0.01 0.20 -0.28 1.57 -2.27 0.00 0.00 179.45 178.68 2b4r h LYS 267 N 0.31 0.09 -0.04 1.90 2.10 -1.31 -1.56 116.57 118.05 2b4r h LYS 267 Ca 0.31 -0.03 -0.22 0.00 -2.00 0.00 0.00 60.65 58.72 2b4r h LYS 267 Cb 0.44 -0.01 0.02 0.00 -0.90 0.00 0.00 32.23 31.77 2b4r h LYS 267 CO -0.36 0.37 -0.82 0.00 -2.00 0.00 0.00 179.45 176.64 2b4r h ALA 268 N 1.64 0.15 -0.72 0.07 0.00 -1.17 -2.78 119.26 116.45 2b4r h ALA 268 Ca 0.01 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.31 2b4r h ALA 268 Cb 0.55 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2b4r h ALA 268 CO 0.04 0.56 0.48 0.00 0.00 0.00 0.00 179.25 180.33 2b4r h ALA 269 N 0.41 1.49 0.00 0.00 0.00 -0.86 0.97 119.26 121.28 2b4r h ALA 269 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b4r h ALA 269 Cb 1.48 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b4r h ALA 269 CO 0.16 0.47 -0.28 0.93 0.00 0.00 0.00 179.25 180.53 2b4r h GLU 270 N 0.97 0.00 0.00 0.00 5.08 -1.35 -3.27 114.58 116.01 2b4r h GLU 270 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2b4r h GLU 270 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2b4r h GLU 270 CO -0.06 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.36 2b4r n GLY 271 N 1.22 1.10 0.27 -3.84 0.00 -0.99 -4.85 105.19 98.10 2b4r n GLY 271 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2b4r n GLY 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b4r h PRO 272 N 0.00 0.00 -0.39 1.61 0.13 -1.75 -2.93 132.00 128.67 2b4r h PRO 272 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 2b4r h PRO 272 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2b4r h PRO 272 CO 0.00 0.10 -0.09 1.28 -0.23 0.00 0.00 178.00 179.06 2b4r n LEU 273 N -3.71 4.26 -4.72 1.56 4.77 0.30 -5.02 117.00 114.44 2b4r n LEU 273 Ca -0.02 -3.84 -0.42 0.00 -0.03 0.00 0.00 56.01 51.70 2b4r n LEU 273 Cb 0.21 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 2b4r n LEU 273 CO 0.30 1.31 0.84 -0.75 -1.33 0.00 0.00 177.39 177.76 2b4r s LYS 274 N -3.28 4.50 0.00 3.23 2.20 -1.11 -0.19 119.74 125.09 2b4r s LYS 274 Ca 0.45 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 2b4r s LYS 274 Cb 0.41 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 2b4r s LYS 274 CO -0.00 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 2b4r n GLY 275 N 2.67 3.38 0.66 5.54 0.00 -1.26 -4.81 105.19 111.36 2b4r n GLY 275 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2b4r n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4r n ILE 276 N -1.91 1.08 -3.84 -0.61 5.41 -1.01 -4.30 119.36 114.18 2b4r n ILE 276 Ca 0.00 0.14 -0.36 0.00 1.00 0.00 0.00 62.75 63.52 2b4r n ILE 276 Cb 0.00 -1.81 -0.07 0.00 -0.71 0.00 0.00 39.64 37.06 2b4r n ILE 276 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2b4r s LEU 277 N -7.09 4.29 0.29 1.39 2.96 0.74 -0.66 118.68 120.59 2b4r s LEU 277 Ca -0.13 0.37 0.10 0.00 -0.22 0.00 0.00 54.13 54.25 2b4r s LEU 277 Cb 0.03 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 2b4r s LEU 277 CO 0.18 0.32 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.55 2b4r s GLY 278 N -0.50 1.89 0.00 7.98 0.00 0.24 -4.50 107.32 112.44 2b4r s GLY 278 Ca 0.12 -1.90 0.02 0.00 0.00 0.00 0.00 44.72 42.96 2b4r s GLY 278 CO 0.02 -1.94 -0.08 -0.47 0.00 0.00 0.00 173.10 170.63 2b4r s TYR 279 N -2.66 0.71 -0.03 1.90 6.14 -1.26 0.19 117.35 122.34 2b4r s TYR 279 Ca 0.29 -0.19 -0.14 0.00 0.64 0.00 0.00 57.07 57.67 2b4r s TYR 279 Cb -0.02 -0.45 0.02 0.00 0.42 0.00 0.00 41.96 41.94 2b4r s TYR 279 CO 0.14 -0.02 0.32 -0.08 0.64 0.00 0.00 175.55 176.55 2b4r s THR 280 N -0.38 0.05 -0.62 4.34 -1.32 -0.44 -4.89 115.64 112.38 2b4r s THR 280 Ca 0.01 -0.40 0.07 0.00 -1.21 0.00 0.00 61.69 60.16 2b4r s THR 280 Cb -0.04 -0.59 0.16 0.00 -1.51 0.00 0.00 72.50 70.52 2b4r s THR 280 CO -0.00 -0.22 1.08 -0.62 -2.21 0.00 0.00 174.62 172.65 2b4r n GLU 281 N 1.52 2.41 -2.06 7.08 1.02 -1.26 -1.84 120.64 127.52 2b4r n GLU 281 Ca -0.20 -1.68 -0.32 0.00 -0.02 0.00 0.00 57.16 54.94 2b4r n GLU 281 Cb 0.56 -1.16 -0.00 0.00 -0.02 0.00 0.00 31.44 30.82 2b4r n GLU 281 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2b4r s ASP 282 N -0.93 6.27 -1.33 1.62 1.11 -1.26 -4.76 116.67 117.39 2b4r s ASP 282 Ca 0.13 1.52 -0.09 0.00 0.18 0.00 0.00 52.55 54.30 2b4r s ASP 282 Cb 0.07 -2.49 0.12 0.00 1.07 0.00 0.00 42.92 41.69 2b4r s ASP 282 CO 0.09 -0.84 2.14 -0.62 1.18 0.00 0.00 175.17 177.13 2b4r n GLU 283 N -2.29 3.86 -1.91 8.23 1.02 -1.26 -4.84 120.64 123.46 2b4r n GLU 283 Ca 0.07 -3.34 -0.32 0.00 -0.02 0.00 0.00 57.16 53.55 2b4r n GLU 283 Cb 0.54 -2.86 0.02 0.00 -0.02 0.00 0.00 31.44 29.12 2b4r n GLU 283 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2b4r s VAL 284 N 0.26 3.95 0.39 2.62 -7.23 -1.26 -5.10 120.40 114.03 2b4r s VAL 284 Ca 0.47 0.82 0.05 0.00 -1.81 0.00 0.00 61.98 61.50 2b4r s VAL 284 Cb 0.13 -3.42 -0.06 0.00 0.56 0.00 0.00 36.38 33.59 2b4r s VAL 284 CO -0.04 -0.64 0.04 0.68 -0.31 0.00 0.00 175.10 174.82 2b4r s VAL 285 N -2.67 1.49 0.23 1.32 -7.23 -1.26 -5.06 120.40 107.21 2b4r s VAL 285 Ca 0.61 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.71 2b4r s VAL 285 Cb -0.15 -2.77 0.18 0.00 0.56 0.00 0.00 36.38 34.20 2b4r s VAL 285 CO 0.43 0.00 1.81 0.77 -0.31 0.00 0.00 175.10 177.80 2b4r h SER 286 N 1.85 0.64 0.00 4.85 4.64 -1.96 -2.17 113.55 121.40 2b4r h SER 286 Ca -0.42 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2b4r h SER 286 Cb 1.25 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2b4r h SER 286 CO 0.74 0.39 0.02 1.56 -0.87 0.00 0.00 176.83 178.67 2b4r h GLN 287 N 0.77 0.00 0.00 4.77 1.08 -1.96 -1.09 115.11 118.67 2b4r h GLN 287 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2b4r h GLN 287 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2b4r h GLN 287 CO -0.21 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.42 2b4r n ASP 288 N -2.60 0.00 -0.27 1.46 8.00 -0.81 -2.86 116.55 119.47 2b4r n ASP 288 Ca -0.02 0.38 0.04 0.00 0.71 0.00 0.00 54.79 55.91 2b4r n ASP 288 Cb 0.06 -0.46 0.10 0.00 -0.02 0.00 0.00 41.12 40.81 2b4r n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b4r n PHE 289 N -1.46 0.22 -1.96 1.24 3.72 -0.41 -4.92 117.46 113.89 2b4r n PHE 289 Ca 0.07 -0.65 -0.42 0.00 -0.05 0.00 0.00 57.45 56.39 2b4r n PHE 289 Cb 0.25 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 2b4r n PHE 289 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2b4r s VAL 290 N -1.62 2.83 -1.22 -4.37 1.01 -1.14 -2.10 120.40 113.80 2b4r s VAL 290 Ca 0.17 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2b4r s VAL 290 Cb 0.13 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2b4r s VAL 290 CO 0.05 0.03 0.00 1.57 0.00 0.00 0.00 175.10 176.75 2b4r n HIS 291 N 4.49 -0.12 -3.00 5.22 -0.00 -1.26 -5.00 115.22 115.55 2b4r n HIS 291 Ca 0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.46 2b4r n HIS 291 Cb 0.40 -2.32 -0.05 0.00 -0.00 0.00 0.00 29.99 28.02 2b4r n HIS 291 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2b4r s ASP 292 N -2.79 6.93 0.00 0.26 -1.08 -0.89 -4.96 116.67 114.14 2b4r s ASP 292 Ca 0.00 1.13 0.17 0.00 -0.52 0.00 0.00 52.55 53.33 2b4r s ASP 292 Cb 0.00 -2.42 0.59 0.00 -1.46 0.00 0.00 42.92 39.63 2b4r s ASP 292 CO 0.00 -0.24 1.44 -0.46 0.52 0.00 0.00 175.17 176.43 2b4r n ASN 293 N 4.50 1.81 -4.86 -0.34 0.23 -1.26 -3.20 115.26 112.13 2b4r n ASN 293 Ca 0.01 -1.82 -0.31 0.00 -0.53 0.00 0.00 54.58 51.93 2b4r n ASN 293 Cb 0.50 -0.16 -0.03 0.00 -2.08 0.00 0.00 39.78 38.02 2b4r n ASN 293 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2b4r s ARG 294 N -1.68 3.84 0.12 -3.83 0.52 -1.26 -4.52 118.95 112.14 2b4r s ARG 294 Ca 0.30 0.75 0.10 0.00 -0.52 0.00 0.00 55.73 56.36 2b4r s ARG 294 Cb 0.16 -2.21 -0.16 0.00 0.52 0.00 0.00 34.95 33.26 2b4r s ARG 294 CO 0.23 -0.24 1.19 0.77 0.02 0.00 0.00 175.30 177.27 2b4r h SER 295 N 0.82 0.00 -2.43 0.23 0.02 -1.08 -3.40 113.55 107.71 2b4r h SER 295 Ca -0.47 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 2b4r h SER 295 Cb 1.19 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.49 2b4r h SER 295 CO 0.62 0.88 -0.24 -0.55 -1.14 0.00 0.00 176.83 176.40 2b4r s SER 296 N -6.51 -0.67 -0.27 3.07 0.15 -0.72 -3.48 113.70 105.27 2b4r s SER 296 Ca 0.00 1.25 0.02 0.00 0.70 0.00 0.00 55.95 57.92 2b4r s SER 296 Cb 0.09 1.65 0.06 0.00 -1.71 0.00 0.00 66.02 66.11 2b4r s SER 296 CO 0.81 -0.22 -0.08 -0.63 1.20 0.00 0.00 173.24 174.32 2b4r s ILE 297 N 2.52 2.39 0.09 6.45 1.09 0.65 0.81 121.20 135.21 2b4r s ILE 297 Ca -0.05 -1.60 -0.31 0.00 -1.10 0.00 0.00 60.65 57.60 2b4r s ILE 297 Cb -0.11 -2.41 -0.07 0.00 -1.06 0.00 0.00 42.46 38.81 2b4r s ILE 297 CO -0.16 -0.07 1.34 0.12 -0.10 0.00 0.00 174.94 176.07 2b4r s PHE 298 N 1.13 3.27 -0.40 3.97 5.36 0.13 -0.14 117.98 131.30 2b4r s PHE 298 Ca -0.07 1.04 -0.12 0.00 -0.96 0.00 0.00 56.93 56.82 2b4r s PHE 298 Cb -0.20 -3.60 0.04 0.00 -0.34 0.00 0.00 43.02 38.92 2b4r s PHE 298 CO -0.04 -2.07 0.25 0.34 -1.46 0.00 0.00 175.22 172.24 2b4r s ASP 299 N 1.15 5.82 -0.04 6.13 -1.08 0.99 -1.33 116.67 128.32 2b4r s ASP 299 Ca 0.63 -1.10 -0.25 0.00 -0.52 0.00 0.00 52.55 51.30 2b4r s ASP 299 Cb -0.34 -2.06 -0.21 0.00 -1.46 0.00 0.00 42.92 38.85 2b4r s ASP 299 CO 0.30 -0.45 1.16 -0.03 0.52 0.00 0.00 175.17 176.66 2b4r h MET 300 N 8.50 0.07 0.00 4.34 1.85 -1.64 -3.25 114.93 124.81 2b4r h MET 300 Ca -0.26 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.78 2b4r h MET 300 Cb 1.10 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.14 2b4r h MET 300 CO 0.72 0.67 0.00 0.87 -0.40 0.00 0.00 176.91 178.77 2b4r h LYS 301 N -0.51 0.00 0.00 0.39 1.57 -1.86 -3.13 116.57 113.04 2b4r h LYS 301 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b4r h LYS 301 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2b4r h LYS 301 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 2b4r h ALA 302 N 2.05 1.00 -5.49 3.86 0.00 -1.93 -3.46 119.26 115.30 2b4r h ALA 302 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2b4r h ALA 302 Cb 0.62 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.42 2b4r h ALA 302 CO 0.00 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.62 2b4r n GLY 303 N 0.70 1.95 3.79 0.00 0.00 -1.18 -4.91 105.19 105.53 2b4r n GLY 303 Ca 0.03 -2.19 -0.01 0.00 0.00 0.00 0.00 46.02 43.85 2b4r n GLY 303 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2b4r s LEU 304 N 0.00 -0.07 0.02 0.99 2.34 -1.04 -5.03 118.68 115.90 2b4r s LEU 304 Ca 0.35 -0.40 0.07 0.00 0.06 0.00 0.00 54.13 54.22 2b4r s LEU 304 Cb -0.03 1.83 -0.02 0.00 -0.56 0.00 0.00 46.19 47.41 2b4r s LEU 304 CO 0.22 -0.70 -0.22 0.00 -1.06 0.00 0.00 176.35 174.60 2b4r s ALA 305 N -2.56 1.81 -0.09 1.48 0.00 -1.26 -0.78 121.76 120.36 2b4r s ALA 305 Ca 0.18 -1.03 -0.23 0.00 0.00 0.00 0.00 51.96 50.88 2b4r s ALA 305 Cb -0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 23.12 22.44 2b4r s ALA 305 CO 0.01 0.42 0.76 1.25 0.00 0.00 0.00 175.76 178.21 2b4r h LEU 306 N 5.13 0.30 0.00 0.00 5.85 -1.19 -3.49 115.31 121.91 2b4r h LEU 306 Ca -0.42 -0.92 -0.02 0.00 0.84 0.00 0.00 57.88 57.37 2b4r h LEU 306 Cb 1.15 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2b4r h LEU 306 CO 0.45 1.34 -0.01 -0.46 -0.34 0.00 0.00 178.44 179.42 2b4r n ASN 307 N -4.23 -0.07 0.05 1.25 0.23 -1.19 -5.00 115.26 106.29 2b4r n ASN 307 Ca -0.16 -1.10 0.07 0.00 -0.53 0.00 0.00 54.58 52.86 2b4r n ASN 307 Cb 0.74 0.13 0.30 0.00 -2.08 0.00 0.00 39.78 38.88 2b4r n ASN 307 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2b4r n ASP 308 N -2.16 0.22 0.00 0.53 8.00 -1.26 -3.22 116.55 118.66 2b4r n ASP 308 Ca 0.00 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.07 2b4r n ASP 308 Cb 0.03 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 2b4r n ASP 308 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2b4r n ASN 309 N -1.76 0.31 -3.90 -2.24 4.13 -1.26 -0.25 115.26 110.29 2b4r n ASN 309 Ca 0.02 -0.63 -0.29 0.00 1.68 0.00 0.00 54.58 55.35 2b4r n ASN 309 Cb 0.12 0.54 -0.16 0.00 -1.54 0.00 0.00 39.78 38.74 2b4r n ASN 309 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2b4r s PHE 310 N -0.54 1.96 0.09 3.10 5.36 -1.20 -0.12 117.98 126.63 2b4r s PHE 310 Ca 0.00 -1.39 0.06 0.00 -0.96 0.00 0.00 56.93 54.64 2b4r s PHE 310 Cb 0.00 -1.41 -0.03 0.00 -0.34 0.00 0.00 43.02 41.23 2b4r s PHE 310 CO 0.00 -0.70 -0.17 -0.06 -1.46 0.00 0.00 175.22 172.83 2b4r s PHE 311 N 1.54 1.45 -0.25 10.12 0.40 -0.85 -0.53 117.98 129.86 2b4r s PHE 311 Ca -0.03 -0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 55.83 2b4r s PHE 311 Cb -0.17 -0.80 0.02 0.00 0.51 0.00 0.00 43.02 42.58 2b4r s PHE 311 CO -0.07 0.12 -0.05 0.21 0.70 0.00 0.00 175.22 176.14 2b4r s LYS 312 N -1.87 2.88 -0.12 0.44 2.20 0.04 -1.80 119.74 121.50 2b4r s LYS 312 Ca 0.02 -0.95 -0.00 0.00 -0.36 0.00 0.00 55.97 54.67 2b4r s LYS 312 Cb -0.10 -3.02 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 2b4r s LYS 312 CO 0.03 -0.40 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.00 2b4r s LEU 313 N 1.35 2.83 -0.11 5.43 1.43 0.26 -2.49 118.68 127.37 2b4r s LEU 313 Ca 0.01 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2b4r s LEU 313 Cb -0.17 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2b4r s LEU 313 CO -0.04 0.20 -0.22 -0.69 0.23 0.00 0.00 176.35 175.83 2b4r s VAL 314 N 0.17 2.21 -0.02 -1.59 1.01 -1.26 -0.55 120.40 120.37 2b4r s VAL 314 Ca -0.06 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2b4r s VAL 314 Cb -0.15 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2b4r s VAL 314 CO 0.04 0.55 0.02 -0.55 0.00 0.00 0.00 175.10 175.17 2b4r s SER 315 N 0.47 0.08 0.33 3.32 0.15 -0.50 -0.01 113.70 117.53 2b4r s SER 315 Ca -0.15 0.03 -0.05 0.00 0.70 0.00 0.00 55.95 56.48 2b4r s SER 315 Cb -0.17 -0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.02 2b4r s SER 315 CO 0.06 -0.11 0.60 0.26 1.20 0.00 0.00 173.24 175.25 2b4r s TRP 316 N 0.93 3.48 -0.23 3.44 0.52 0.80 -0.12 118.94 127.77 2b4r s TRP 316 Ca -0.08 0.69 -0.13 0.00 0.02 0.00 0.00 56.10 56.60 2b4r s TRP 316 Cb -0.11 -2.15 0.07 0.00 -1.15 0.00 0.00 33.47 30.13 2b4r s TRP 316 CO -0.03 0.09 0.56 1.52 0.02 0.00 0.00 176.95 179.11 2b4r s TYR 317 N -2.19 -0.85 -0.61 -1.98 1.13 -0.27 -0.25 117.35 112.33 2b4r s TYR 317 Ca 0.45 1.74 -0.26 0.00 -1.41 0.00 0.00 57.07 57.58 2b4r s TYR 317 Cb -0.10 0.46 -0.03 0.00 -1.10 0.00 0.00 41.96 41.19 2b4r s TYR 317 CO 0.32 -0.44 1.93 0.34 -2.51 0.00 0.00 175.55 175.18 2b4r s ASP 318 N 1.53 5.16 0.61 -0.18 -1.08 -1.26 -0.02 116.67 121.44 2b4r s ASP 318 Ca -0.10 0.39 0.35 0.00 -0.52 0.00 0.00 52.55 52.67 2b4r s ASP 318 Cb -0.07 -2.53 2.01 0.00 -1.46 0.00 0.00 42.92 40.88 2b4r s ASP 318 CO -0.17 -2.46 2.28 -0.55 0.52 0.00 0.00 175.17 174.80 2b4r h ASN 319 N 15.38 0.00 0.00 -0.34 -1.07 -1.91 -2.02 115.58 125.62 2b4r h ASN 319 Ca -0.25 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.05 2b4r h ASN 319 Cb 1.17 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.41 2b4r h ASN 319 CO 1.21 0.01 -0.52 -0.33 0.07 0.00 0.00 177.43 177.87 2b4r h GLU 320 N 0.00 0.00 0.10 4.14 5.08 -1.97 -3.38 114.58 118.55 2b4r h GLU 320 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2b4r h GLU 320 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2b4r h GLU 320 CO 0.00 0.54 -0.84 2.35 -1.00 0.00 0.00 179.01 180.06 2b4r h TRP 321 N -1.00 0.37 -0.03 4.33 2.91 -1.81 -2.37 115.95 118.35 2b4r h TRP 321 Ca -0.11 -0.27 0.02 0.00 1.13 0.00 0.00 58.89 59.66 2b4r h TRP 321 Cb 0.76 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.38 2b4r h TRP 321 CO 0.04 1.32 -0.09 0.78 -1.03 0.00 0.00 178.44 179.47 2b4r h GLY 322 N -0.43 -0.07 1.06 2.65 0.00 -1.33 -2.10 103.07 102.85 2b4r h GLY 322 Ca -0.17 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2b4r h GLY 322 CO 0.07 -0.10 0.45 -1.82 0.00 0.00 0.00 176.54 175.15 2b4r h TYR 323 N -0.14 1.21 -0.53 5.60 3.20 -1.68 -2.10 116.97 122.53 2b4r h TYR 323 Ca 0.04 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2b4r h TYR 323 Cb 0.20 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2b4r h TYR 323 CO -0.17 0.85 0.35 0.77 -1.64 0.00 0.00 178.16 178.33 2b4r h SER 324 N 1.22 0.61 0.50 -2.11 0.02 -1.19 -2.06 113.55 110.54 2b4r h SER 324 Ca 0.30 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2b4r h SER 324 Cb 0.06 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2b4r h SER 324 CO -0.05 0.44 -0.33 0.78 -1.14 0.00 0.00 176.83 176.54 2b4r h ASN 325 N 0.72 0.00 0.49 3.07 2.35 -1.12 -2.82 115.58 118.27 2b4r h ASN 325 Ca 0.20 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.82 2b4r h ASN 325 Cb -0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2b4r h ASN 325 CO -0.04 0.33 -0.57 0.03 -1.65 0.00 0.00 177.43 175.52 2b4r h ARG 326 N 0.00 0.09 -0.19 0.81 2.47 -0.84 -1.72 114.38 114.99 2b4r h ARG 326 Ca -0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2b4r h ARG 326 Cb 0.66 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 2b4r h ARG 326 CO 0.04 0.63 0.10 0.28 0.56 0.00 0.00 179.97 181.59 2b4r h VAL 327 N 0.07 1.12 -0.32 2.04 2.07 -1.13 -0.53 116.25 119.57 2b4r h VAL 327 Ca -0.00 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2b4r h VAL 327 Cb 1.03 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2b4r h VAL 327 CO 0.08 0.12 0.20 -0.07 0.02 0.00 0.00 177.57 177.91 2b4r h LEU 328 N 0.20 0.38 -0.51 2.57 3.38 -1.50 0.63 115.31 120.46 2b4r h LEU 328 Ca 0.07 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2b4r h LEU 328 Cb 0.10 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 2b4r h LEU 328 CO -0.01 0.31 0.07 0.44 0.09 0.00 0.00 178.44 179.34 2b4r h ASP 329 N 0.42 -0.08 -0.45 -0.43 5.19 -1.19 0.23 116.42 120.10 2b4r h ASP 329 Ca 0.12 0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.58 2b4r h ASP 329 Cb -0.00 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 2b4r h ASP 329 CO -0.02 -0.01 0.08 0.25 -3.12 0.00 0.00 179.24 176.42 2b4r h LEU 330 N 0.19 0.70 0.06 1.55 5.85 -0.58 -1.14 115.31 121.94 2b4r h LEU 330 Ca 0.26 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2b4r h LEU 330 Cb 0.37 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2b4r h LEU 330 CO -0.37 0.78 -0.30 0.00 -0.34 0.00 0.00 178.44 178.21 2b4r h ALA 331 N 0.95 -0.46 -0.72 1.25 0.00 -0.24 0.67 119.26 120.71 2b4r h ALA 331 Ca 0.14 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2b4r h ALA 331 Cb 0.36 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2b4r h ALA 331 CO 0.01 -0.82 0.36 0.28 0.00 0.00 0.00 179.25 179.08 2b4r h VAL 332 N -0.48 0.86 -0.31 0.00 2.07 -0.86 -2.07 116.25 115.46 2b4r h VAL 332 Ca 0.05 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2b4r h VAL 332 Cb 0.54 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2b4r h VAL 332 CO -0.21 0.11 0.10 -0.74 0.02 0.00 0.00 177.57 176.85 2b4r h HIS 333 N 0.62 0.50 0.00 1.57 6.17 -0.65 -2.33 115.15 121.03 2b4r h HIS 333 Ca 0.35 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.38 2b4r h HIS 333 Cb 0.36 -0.15 0.00 0.00 2.52 0.00 0.00 27.41 30.14 2b4r h HIS 333 CO -0.10 0.51 0.00 -0.84 0.71 0.00 0.00 177.93 178.21 2b4r h ILE 334 N 0.35 0.00 0.03 6.26 3.07 -0.60 -2.95 117.51 123.68 2b4r h ILE 334 Ca 0.10 -0.49 -0.27 0.00 1.55 0.00 0.00 64.86 65.76 2b4r h ILE 334 Cb 0.24 1.40 -0.03 0.00 -0.27 0.00 0.00 36.82 38.16 2b4r h ILE 334 CO -0.00 0.00 -1.43 0.74 -1.05 0.00 0.00 178.15 176.41 2b4r h THR 335 N 0.00 1.22 -0.03 0.16 2.02 -1.28 -3.48 112.91 111.53 2b4r h THR 335 Ca 0.00 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 64.21 2b4r h THR 335 Cb 0.58 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2b4r h THR 335 CO 0.00 0.75 0.00 0.35 0.37 0.00 0.00 175.52 176.99