#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 3.66 -0.47 0.00 2.01 -0.72 -4.85 115.64 115.28 2b4r s THR 4 Ca 0.00 0.99 -0.20 0.00 0.31 0.00 0.00 61.69 62.79 2b4r s THR 4 Cb 0.00 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.91 2b4r s THR 4 CO 0.00 -0.03 0.65 -0.54 -0.69 0.00 0.00 174.62 174.01 2b4r s LYS 5 N 2.85 3.22 -0.03 4.92 1.02 -1.26 -0.37 119.74 130.09 2b4r s LYS 5 Ca 0.66 -0.54 -0.07 0.00 0.02 0.00 0.00 55.97 56.04 2b4r s LYS 5 Cb -0.32 -4.00 -0.05 0.00 -0.52 0.00 0.00 37.83 32.94 2b4r s LYS 5 CO 0.27 -1.10 0.24 -1.17 -0.92 0.00 0.00 175.35 172.66 2b4r s LEU 6 N 2.81 4.38 0.16 3.17 2.96 0.88 -0.62 118.68 132.43 2b4r s LEU 6 Ca 0.20 0.55 0.10 0.00 -0.22 0.00 0.00 54.13 54.76 2b4r s LEU 6 Cb -0.16 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 2b4r s LEU 6 CO 0.17 0.30 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.48 2b4r s GLY 7 N -1.52 1.70 -0.08 7.98 0.00 0.75 -0.76 107.32 115.39 2b4r s GLY 7 Ca 0.24 -1.49 0.03 0.00 0.00 0.00 0.00 44.72 43.51 2b4r s GLY 7 CO 0.13 -1.50 -0.19 -0.42 0.00 0.00 0.00 173.10 171.13 2b4r s ILE 8 N -1.47 1.63 -0.26 0.90 1.01 -0.78 0.25 121.20 122.47 2b4r s ILE 8 Ca 0.21 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 2b4r s ILE 8 Cb -0.09 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 40.98 2b4r s ILE 8 CO 0.11 0.46 -0.04 0.21 0.00 0.00 0.00 174.94 175.69 2b4r s ASN 9 N 0.43 4.51 0.00 3.58 2.47 0.50 -0.81 114.94 125.62 2b4r s ASN 9 Ca -0.15 -0.96 0.00 0.00 0.42 0.00 0.00 52.86 52.16 2b4r s ASN 9 Cb -0.16 -1.69 0.00 0.00 -1.45 0.00 0.00 41.25 37.95 2b4r s ASN 9 CO 0.06 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.89 2b4r n GLY 10 N 4.67 -1.20 2.56 1.21 0.00 -0.56 -0.59 105.19 111.29 2b4r n GLY 10 Ca -0.15 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 0.28 2.64 -0.36 1.61 7.35 -1.26 -3.84 117.46 123.88 2b4r n PHE 11 Ca 0.00 -2.66 0.00 0.00 -0.76 0.00 0.00 57.45 54.03 2b4r n PHE 11 Cb 0.00 -1.53 0.00 0.00 0.35 0.00 0.00 39.48 38.30 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 0.88 1.98 0.22 7.13 0.00 -1.26 -4.50 105.19 109.64 2b4r n GLY 12 Ca 0.55 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 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 0.70 0.16 1.61 2.47 -1.93 0.40 114.38 117.79 2b4r h ARG 13 Ca 0.00 -0.08 -0.26 0.00 -1.26 0.00 0.00 59.98 58.38 2b4r h ARG 13 Cb 0.00 -0.14 0.03 0.00 -1.65 0.00 0.00 29.97 28.21 2b4r h ARG 13 CO 0.00 0.54 -1.13 0.82 0.56 0.00 0.00 179.97 180.77 2b4r h ILE 14 N 0.66 1.37 -0.29 2.04 1.08 -1.91 -3.03 117.51 117.43 2b4r h ILE 14 Ca 0.18 -2.53 0.06 0.00 -0.39 0.00 0.00 64.86 62.18 2b4r h ILE 14 Cb 0.05 2.97 -0.06 0.00 -3.07 0.00 0.00 36.82 36.71 2b4r h ILE 14 CO -0.03 0.75 -0.07 1.23 -0.69 0.00 0.00 178.15 179.34 2b4r h GLY 15 N -0.01 0.21 1.58 5.37 0.00 -1.62 -0.14 103.07 108.46 2b4r h GLY 15 Ca -0.19 0.09 -0.19 0.00 0.00 0.00 0.00 47.33 47.05 2b4r h GLY 15 CO 0.21 -0.11 -0.76 3.21 0.00 0.00 0.00 176.54 179.10 2b4r h ARG 16 N 0.00 0.41 0.00 4.80 3.08 -1.04 -2.47 114.38 119.15 2b4r h ARG 16 Ca 0.14 -0.35 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 2b4r h ARG 16 Cb 0.21 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2b4r h ARG 16 CO -0.30 0.99 -0.45 -0.07 -1.07 0.00 0.00 179.97 179.07 2b4r h LEU 17 N 0.27 0.00 -0.29 3.04 3.38 -1.39 -0.78 115.31 119.53 2b4r h LEU 17 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2b4r h LEU 17 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2b4r h LEU 17 CO 0.13 0.45 -0.02 0.58 0.09 0.00 0.00 178.44 179.67 2b4r h VAL 18 N 0.00 1.27 -0.89 1.22 2.07 -0.98 -0.83 116.25 118.11 2b4r h VAL 18 Ca -0.00 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.61 2b4r h VAL 18 Cb 1.24 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 32.26 2b4r h VAL 18 CO 0.06 0.32 0.54 0.15 0.02 0.00 0.00 177.57 178.66 2b4r h PHE 19 N 0.32 0.99 0.11 1.57 3.57 -1.17 -0.48 116.94 121.84 2b4r h PHE 19 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2b4r h PHE 19 Cb 0.47 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2b4r h PHE 19 CO 0.04 0.45 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.43 2b4r h ARG 20 N 0.93 -0.14 -0.89 1.11 2.43 -1.03 -2.13 114.38 114.67 2b4r h ARG 20 Ca 0.41 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.68 2b4r h ARG 20 Cb 0.29 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 2b4r h ARG 20 CO -0.22 0.26 0.53 0.00 -1.51 0.00 0.00 179.97 179.04 2b4r h ALA 21 N 0.23 1.28 0.00 2.80 0.00 -1.07 -2.12 119.26 120.37 2b4r h ALA 21 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2b4r h ALA 21 Cb 0.47 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2b4r h ALA 21 CO 0.02 0.18 -0.13 0.00 0.00 0.00 0.00 179.25 179.32 2b4r h ALA 22 N 1.47 1.77 -0.18 0.00 0.00 -0.97 -2.03 119.26 119.32 2b4r h ALA 22 Ca 0.42 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2b4r h ALA 22 Cb 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2b4r h ALA 22 CO -0.24 0.16 -0.24 0.35 0.00 0.00 0.00 179.25 179.28 2b4r h PHE 23 N 0.00 0.36 0.00 0.00 3.57 -0.69 -2.16 116.94 118.03 2b4r h PHE 23 Ca -0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2b4r h PHE 23 Cb 0.23 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2b4r h PHE 23 CO 0.00 0.55 0.00 0.41 -2.23 0.00 0.00 178.31 177.04 2b4r n GLY 24 N -0.51 -1.30 3.58 2.40 0.00 -0.78 -4.80 105.19 103.77 2b4r n GLY 24 Ca -0.01 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2b4r n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4r s ARG 25 N -3.00 3.29 -0.04 1.61 1.81 -0.81 -5.01 118.95 116.80 2b4r s ARG 25 Ca 0.11 -0.48 -0.08 0.00 -1.72 0.00 0.00 55.73 53.55 2b4r s ARG 25 Cb 0.15 -2.82 -0.30 0.00 -0.45 0.00 0.00 34.95 31.53 2b4r s ARG 25 CO 0.42 0.47 0.71 1.57 -0.68 0.00 0.00 175.30 177.80 2b4r h LYS 26 N 5.93 0.35 0.00 3.54 2.10 -1.87 -3.37 116.57 123.25 2b4r h LYS 26 Ca -0.41 -0.60 0.00 0.00 -2.00 0.00 0.00 60.65 57.64 2b4r h LYS 26 Cb 1.19 0.22 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 2b4r h LYS 26 CO 0.58 1.25 0.00 -0.40 -2.00 0.00 0.00 179.45 178.88 2b4r n ASP 27 N -3.54 0.00 -3.81 7.07 5.75 -1.26 -2.22 116.55 118.53 2b4r n ASP 27 Ca -0.23 0.46 -0.13 0.00 -0.01 0.00 0.00 54.79 54.89 2b4r n ASP 27 Cb 1.07 -0.48 -0.14 0.00 -1.03 0.00 0.00 41.12 40.54 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 -2.96 -0.02 0.01 2.12 2.07 -1.26 -1.75 121.20 119.41 2b4r s ILE 28 Ca 0.07 0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 2b4r s ILE 28 Cb 0.08 -0.13 -0.01 0.00 0.13 0.00 0.00 42.46 42.53 2b4r s ILE 28 CO 0.23 0.03 -0.10 -0.70 -1.91 0.00 0.00 174.94 172.49 2b4r s GLU 29 N 0.44 0.73 -0.35 3.50 2.12 0.50 -4.70 118.70 120.94 2b4r s GLU 29 Ca -0.03 -0.49 -0.16 0.00 0.36 0.00 0.00 54.97 54.65 2b4r s GLU 29 Cb -0.05 -0.68 -0.01 0.00 0.26 0.00 0.00 34.13 33.65 2b4r s GLU 29 CO -0.02 0.18 0.42 0.08 -0.54 0.00 0.00 175.26 175.38 2b4r s VAL 30 N -0.54 5.11 -0.05 3.70 1.01 -1.26 -0.08 120.40 128.29 2b4r s VAL 30 Ca 0.01 0.10 0.20 0.00 0.00 0.00 0.00 61.98 62.29 2b4r s VAL 30 Cb -0.05 -3.90 -0.31 0.00 0.00 0.00 0.00 36.38 32.12 2b4r s VAL 30 CO 0.00 -0.17 0.41 1.33 0.00 0.00 0.00 175.10 176.67 2b4r n VAL 31 N 5.33 0.16 -3.89 2.92 0.24 0.06 -4.76 118.33 118.39 2b4r n VAL 31 Ca -0.07 -0.52 -0.10 0.00 -2.04 0.00 0.00 64.34 61.61 2b4r n VAL 31 Cb 0.49 -0.04 -0.09 0.00 -1.47 0.00 0.00 33.84 32.74 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 -3.33 -0.20 -0.02 2.33 0.00 -1.22 -1.56 121.76 117.77 2b4r s ALA 32 Ca -0.08 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 2b4r s ALA 32 Cb 0.12 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.52 2b4r s ALA 32 CO 0.86 -0.35 0.08 0.42 0.00 0.00 0.00 175.76 176.77 2b4r s ILE 33 N -2.68 0.04 -0.04 0.00 1.01 0.59 -1.87 121.20 118.25 2b4r s ILE 33 Ca -0.04 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2b4r s ILE 33 Cb -0.01 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.25 2b4r s ILE 33 CO -0.05 -0.18 -0.05 0.21 0.00 0.00 0.00 174.94 174.87 2b4r s ASN 34 N -0.57 1.00 -0.30 3.58 2.47 0.01 0.00 114.94 121.14 2b4r s ASN 34 Ca -0.06 -0.14 -0.08 0.00 0.42 0.00 0.00 52.86 52.99 2b4r s ASN 34 Cb -0.04 -0.48 0.14 0.00 -1.45 0.00 0.00 41.25 39.42 2b4r s ASN 34 CO 0.00 -0.04 0.63 -0.62 -3.72 0.00 0.00 177.10 173.35 2b4r s ASP 35 N 0.86 -1.15 0.00 -4.21 -1.08 -0.41 -1.49 116.67 109.19 2b4r s ASP 35 Ca -0.12 1.43 0.29 0.00 -0.52 0.00 0.00 52.55 53.63 2b4r s ASP 35 Cb -0.15 2.24 1.29 0.00 -1.46 0.00 0.00 42.92 44.85 2b4r s ASP 35 CO 0.01 -0.23 1.88 -0.81 0.52 0.00 0.00 175.17 176.54 2b4r n PRO 36 N 5.44 1.20 -0.81 4.34 -0.04 -1.26 -3.84 135.00 140.03 2b4r n PRO 36 Ca -0.10 -0.51 -0.04 0.00 -0.04 0.00 0.00 63.50 62.81 2b4r n PRO 36 Cb 0.49 -1.49 0.22 0.00 -0.04 0.00 0.00 33.50 32.69 2b4r n PRO 36 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2b4r n PHE 37 N -0.46 1.50 -3.15 0.54 3.72 -1.26 -4.91 117.46 113.45 2b4r n PHE 37 Ca 0.19 -1.42 0.04 0.00 -0.05 0.00 0.00 57.45 56.21 2b4r n PHE 37 Cb 0.27 -0.54 -0.00 0.00 -0.94 0.00 0.00 39.48 38.27 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 -3.13 0.48 0.91 -1.08 1.75 -1.25 -5.07 119.30 111.91 2b4r s MET 38 Ca 0.47 0.50 -0.12 0.00 -1.25 0.00 0.00 55.69 55.30 2b4r s MET 38 Cb 0.41 0.24 0.14 0.00 2.84 0.00 0.00 34.83 38.45 2b4r s MET 38 CO 0.05 -0.86 1.09 0.16 -0.65 0.00 0.00 175.02 174.81 2b4r s ASP 39 N 2.86 3.36 0.28 1.11 1.47 -1.26 -4.68 116.67 119.81 2b4r s ASP 39 Ca 0.14 1.45 -0.03 0.00 1.18 0.00 0.00 52.55 55.29 2b4r s ASP 39 Cb -0.09 -2.13 0.38 0.00 -0.34 0.00 0.00 42.92 40.74 2b4r s ASP 39 CO -0.25 -2.71 1.89 0.25 0.68 0.00 0.00 175.17 175.03 2b4r h LEU 40 N -1.60 0.92 -0.02 2.11 5.85 -1.98 0.45 115.31 121.04 2b4r h LEU 40 Ca -0.50 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 2b4r h LEU 40 Cb 1.29 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2b4r h LEU 40 CO 0.55 0.76 0.00 0.78 -0.34 0.00 0.00 178.44 180.20 2b4r h ASN 41 N 1.02 0.02 -0.97 1.25 4.21 -2.00 -1.66 115.58 117.45 2b4r h ASN 41 Ca 0.25 -0.22 0.03 0.00 1.21 0.00 0.00 56.30 57.57 2b4r h ASN 41 Cb 0.08 -0.01 -0.05 0.00 -1.12 0.00 0.00 38.32 37.22 2b4r h ASN 41 CO -0.04 0.24 0.64 -0.74 -1.29 0.00 0.00 177.43 176.24 2b4r h HIS 42 N -0.19 1.20 -0.69 1.19 2.76 -1.79 -2.46 115.15 115.17 2b4r h HIS 42 Ca 0.00 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2b4r h HIS 42 Cb 0.23 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 28.75 2b4r h HIS 42 CO 0.00 0.72 0.22 1.25 -1.30 0.00 0.00 177.93 178.82 2b4r h LEU 43 N 1.26 0.99 -0.98 0.26 6.46 -0.01 -2.14 115.31 121.16 2b4r h LEU 43 Ca 0.38 -0.20 -0.07 0.00 -0.12 0.00 0.00 57.88 57.86 2b4r h LEU 43 Cb -0.05 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.59 2b4r h LEU 43 CO -0.11 0.93 0.00 0.00 -0.62 0.00 0.00 178.44 178.65 2b4r h TYR 45 N 0.70 0.27 0.00 0.00 3.20 -1.23 -0.96 116.97 118.95 2b4r h TYR 45 Ca 0.14 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2b4r h TYR 45 Cb 0.42 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2b4r h TYR 45 CO 0.02 0.39 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.75 2b4r h LEU 46 N 0.08 0.00 0.11 2.82 3.38 -1.26 -2.48 115.31 117.95 2b4r h LEU 46 Ca 0.05 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.69 2b4r h LEU 46 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2b4r h LEU 46 CO -0.00 0.12 -1.75 0.25 0.09 0.00 0.00 178.44 177.14 2b4r h LEU 47 N 0.00 0.36 -0.85 1.67 5.85 -1.27 -3.37 115.31 117.70 2b4r h LEU 47 Ca -0.00 -0.64 -0.08 0.00 0.84 0.00 0.00 57.88 58.01 2b4r h LEU 47 Cb 0.37 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2b4r h LEU 47 CO 0.01 1.55 0.03 0.50 -0.34 0.00 0.00 178.44 180.20 2b4r h LYS 48 N 0.06 0.88 -5.33 1.25 3.64 -1.00 -3.36 116.57 112.71 2b4r h LYS 48 Ca -0.33 -0.24 -0.67 0.00 -1.27 0.00 0.00 60.65 58.14 2b4r h LYS 48 Cb 2.03 -0.10 -0.32 0.00 -0.41 0.00 0.00 32.23 33.44 2b4r h LYS 48 CO 0.12 0.86 -0.85 0.71 -2.27 0.00 0.00 179.45 178.02 2b4r s TYR 49 N -5.04 2.62 -0.04 1.91 2.02 -0.95 -0.97 117.35 116.91 2b4r s TYR 49 Ca -0.10 -0.96 0.02 0.00 -0.37 0.00 0.00 57.07 55.66 2b4r s TYR 49 Cb 0.15 -1.74 0.01 0.00 -0.40 0.00 0.00 41.96 39.97 2b4r s TYR 49 CO 0.82 -0.38 -0.10 0.34 -1.57 0.00 0.00 175.55 174.67 2b4r s ASP 50 N 0.36 1.34 0.43 2.29 -1.08 -1.22 -4.70 116.67 114.09 2b4r s ASP 50 Ca -0.17 -0.21 0.24 0.00 -0.52 0.00 0.00 52.55 51.89 2b4r s ASP 50 Cb -0.17 -0.45 0.78 0.00 -1.46 0.00 0.00 42.92 41.61 2b4r s ASP 50 CO 0.08 0.05 1.76 0.28 0.52 0.00 0.00 175.17 177.86 2b4r h SER 51 N 6.59 0.00 0.00 -0.34 0.02 -1.97 -2.94 113.55 114.92 2b4r h SER 51 Ca -0.34 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.41 2b4r h SER 51 Cb 1.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 2b4r h SER 51 CO 0.48 0.21 -1.78 0.52 -1.14 0.00 0.00 176.83 175.12 2b4r n VAL 52 N -3.29 0.79 0.71 2.27 0.31 -1.26 -4.74 118.33 113.12 2b4r n VAL 52 Ca 0.01 -0.30 0.08 0.00 -0.01 0.00 0.00 64.34 64.12 2b4r n VAL 52 Cb 0.47 -0.98 0.06 0.00 -0.91 0.00 0.00 33.84 32.48 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 -2.90 0.00 0.00 3.52 8.25 -1.26 -4.96 115.22 117.88 2b4r n HIS 53 Ca -0.24 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 2b4r n HIS 53 Cb 0.76 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.87 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 0.97 -1.17 3.72 -1.41 0.00 -1.11 -4.94 105.19 101.25 2b4r n GLY 54 Ca 0.10 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.19 1.85 0.26 1.61 -0.21 -1.26 -3.42 119.66 117.29 2b4r s GLN 55 Ca 0.00 1.59 -0.30 0.00 0.02 0.00 0.00 55.36 56.67 2b4r s GLN 55 Cb 0.00 -1.82 -0.10 0.00 1.00 0.00 0.00 33.01 32.09 2b4r s GLN 55 CO 0.00 -2.02 1.41 0.12 -2.12 0.00 0.00 175.29 172.68 2b4r s PHE 56 N -2.34 3.05 -2.00 0.91 5.36 -0.14 -4.87 117.98 117.94 2b4r s PHE 56 Ca 0.70 1.11 0.01 0.00 -0.96 0.00 0.00 56.93 57.79 2b4r s PHE 56 Cb -0.25 -3.78 0.08 0.00 -0.34 0.00 0.00 43.02 38.74 2b4r s PHE 56 CO 0.50 -2.46 0.36 -0.35 -1.46 0.00 0.00 175.22 171.81 2b4r n PRO 57 N 2.13 0.09 -3.96 10.12 -0.04 -1.26 -4.70 135.00 137.39 2b4r n PRO 57 Ca 0.06 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 2b4r n PRO 57 Cb 0.41 -1.23 -0.01 0.00 -0.04 0.00 0.00 33.50 32.62 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 -2.76 4.09 -0.17 0.00 2.12 -1.26 -5.02 118.70 115.70 2b4r s GLU 59 Ca 0.23 2.29 -0.01 0.00 0.36 0.00 0.00 54.97 57.85 2b4r s GLU 59 Cb -0.03 -2.89 0.05 0.00 0.26 0.00 0.00 34.13 31.52 2b4r s GLU 59 CO 0.16 -0.44 -0.02 0.08 -0.54 0.00 0.00 175.26 174.50 2b4r s VAL 60 N -1.19 0.91 0.27 3.70 1.01 -1.26 -4.60 120.40 119.25 2b4r s VAL 60 Ca 0.54 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2b4r s VAL 60 Cb -0.41 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2b4r s VAL 60 CO 0.54 0.02 0.11 0.42 0.00 0.00 0.00 175.10 176.19 2b4r s THR 61 N 1.71 0.55 0.11 3.92 -4.23 -1.17 -5.00 115.64 111.53 2b4r s THR 61 Ca -0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2b4r s THR 61 Cb -0.16 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 2b4r s THR 61 CO -0.07 0.00 -0.14 -1.38 -0.54 0.00 0.00 174.62 172.48 2b4r s HIS 62 N -3.69 1.40 -0.28 3.99 -3.43 -1.26 -0.21 115.29 111.81 2b4r s HIS 62 Ca 0.37 -0.54 -0.20 0.00 -0.80 0.00 0.00 55.06 53.90 2b4r s HIS 62 Cb 0.07 -0.74 0.08 0.00 -1.43 0.00 0.00 32.58 30.56 2b4r s HIS 62 CO 0.14 0.14 0.71 0.00 -2.00 0.00 0.00 174.74 173.73 2b4r s ALA 63 N -1.98 -1.85 -1.50 -1.38 0.00 -0.58 -4.90 121.76 109.57 2b4r s ALA 63 Ca 0.07 2.26 -0.06 0.00 0.00 0.00 0.00 51.96 54.24 2b4r s ALA 63 Cb -0.06 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.74 2b4r s ALA 63 CO 0.03 -0.36 0.65 -3.47 0.00 0.00 0.00 175.76 172.61 2b4r n ASP 64 N 3.65 -5.73 0.00 0.00 2.03 -1.26 -1.13 116.55 114.12 2b4r n ASP 64 Ca -0.18 -0.34 0.00 0.00 0.52 0.00 0.00 54.79 54.80 2b4r n ASP 64 Cb 0.57 -4.63 0.00 0.00 -0.72 0.00 0.00 41.12 36.35 2b4r n ASP 64 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b4r n GLY 65 N -1.51 0.83 4.00 0.27 0.00 -1.26 -5.02 105.19 102.49 2b4r n GLY 65 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.48 2.98 -0.23 1.61 0.08 -0.28 -3.76 117.98 114.90 2b4r s PHE 66 Ca 0.00 -0.25 -0.03 0.00 0.12 0.00 0.00 56.93 56.76 2b4r s PHE 66 Cb 0.00 -2.21 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 2b4r s PHE 66 CO 0.00 -0.25 -0.05 -1.17 -0.10 0.00 0.00 175.22 173.65 2b4r s LEU 67 N -4.30 2.96 -0.21 -0.37 2.96 0.10 -1.52 118.68 118.30 2b4r s LEU 67 Ca 0.50 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.71 2b4r s LEU 67 Cb -0.10 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2b4r s LEU 67 CO 0.33 -0.05 0.47 -0.76 -1.32 0.00 0.00 176.35 175.02 2b4r s LEU 68 N 1.44 4.14 -0.51 -0.68 1.43 0.71 -1.26 118.68 123.94 2b4r s LEU 68 Ca 0.04 0.59 0.06 0.00 -1.03 0.00 0.00 54.13 53.80 2b4r s LEU 68 Cb -0.15 -2.63 0.22 0.00 0.03 0.00 0.00 46.19 43.67 2b4r s LEU 68 CO -0.04 -0.15 0.54 -0.38 0.23 0.00 0.00 176.35 176.55 2b4r n ILE 69 N 4.55 0.39 -0.24 -0.59 2.08 -1.03 -3.03 119.36 121.51 2b4r n ILE 69 Ca -0.06 -4.36 0.00 0.00 0.56 0.00 0.00 62.75 58.89 2b4r n ILE 69 Cb 0.51 -1.97 0.00 0.00 -0.75 0.00 0.00 39.64 37.43 2b4r n ILE 69 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b4r n GLY 70 N 1.62 0.43 1.82 7.39 0.00 -1.26 -3.79 105.19 111.40 2b4r n GLY 70 Ca 0.25 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 9.56 1.64 -4.12 1.61 -0.58 -1.26 -4.88 120.64 122.61 2b4r n GLU 71 Ca 0.00 -1.25 -0.15 0.00 -0.42 0.00 0.00 57.16 55.34 2b4r n GLU 71 Cb 0.00 -1.49 -0.13 0.00 -0.57 0.00 0.00 31.44 29.25 2b4r n GLU 71 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2b4r s LYS 72 N -1.45 0.54 -0.08 3.49 -0.14 -1.25 -5.15 119.74 115.70 2b4r s LYS 72 Ca 0.25 -0.58 -0.00 0.00 -1.36 0.00 0.00 55.97 54.27 2b4r s LYS 72 Cb 0.19 -0.40 0.02 0.00 -1.68 0.00 0.00 37.83 35.96 2b4r s LYS 72 CO -0.00 0.09 -0.05 0.15 -0.76 0.00 0.00 175.35 174.78 2b4r s LYS 73 N -1.08 1.10 -0.21 1.68 1.02 -1.26 -2.45 119.74 118.54 2b4r s LYS 73 Ca -0.05 -0.11 -0.04 0.00 0.02 0.00 0.00 55.97 55.78 2b4r s LYS 73 Cb -0.07 -1.24 -0.02 0.00 -0.52 0.00 0.00 37.83 35.98 2b4r s LYS 73 CO 0.00 -0.23 -0.02 0.08 -0.92 0.00 0.00 175.35 174.26 2b4r s VAL 74 N 1.60 3.64 0.36 3.17 1.01 -0.39 -4.86 120.40 124.93 2b4r s VAL 74 Ca 0.01 -0.41 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 2b4r s VAL 74 Cb -0.13 -2.65 -0.11 0.00 0.00 0.00 0.00 36.38 33.49 2b4r s VAL 74 CO -0.05 0.42 1.40 -0.44 0.00 0.00 0.00 175.10 176.43 2b4r s SER 75 N 1.30 6.51 -0.08 3.32 0.01 -0.60 -0.72 113.70 123.44 2b4r s SER 75 Ca 0.04 2.88 0.03 0.00 1.31 0.00 0.00 55.95 60.21 2b4r s SER 75 Cb -0.14 -2.66 0.01 0.00 0.21 0.00 0.00 66.02 63.43 2b4r s SER 75 CO -0.00 -0.74 -0.16 -0.69 0.41 0.00 0.00 173.24 172.05 2b4r s VAL 76 N -1.14 1.46 0.28 3.43 1.01 -1.25 -0.30 120.40 123.90 2b4r s VAL 76 Ca 0.51 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.91 2b4r s VAL 76 Cb -0.43 -1.30 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 2b4r s VAL 76 CO 0.58 0.43 -0.11 -0.36 0.00 0.00 0.00 175.10 175.64 2b4r s PHE 77 N 0.51 2.08 -0.40 5.22 0.08 0.10 -4.97 117.98 120.61 2b4r s PHE 77 Ca -0.15 -0.55 0.08 0.00 0.12 0.00 0.00 56.93 56.42 2b4r s PHE 77 Cb -0.16 -1.09 0.24 0.00 -0.57 0.00 0.00 43.02 41.44 2b4r s PHE 77 CO 0.05 0.46 0.51 0.00 -0.10 0.00 0.00 175.22 176.15 2b4r n ALA 78 N -0.60 2.50 -3.09 5.36 0.00 -1.26 -1.29 120.51 122.13 2b4r n ALA 78 Ca -0.06 -3.41 -0.29 0.00 0.00 0.00 0.00 53.44 49.69 2b4r n ALA 78 Cb 0.62 -0.81 -0.17 0.00 0.00 0.00 0.00 19.45 19.10 2b4r n ALA 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2b4r s GLU 79 N -1.11 2.30 0.10 0.00 2.56 -1.26 -4.64 118.70 116.65 2b4r s GLU 79 Ca 0.35 -0.71 -0.06 0.00 0.00 0.00 0.00 54.97 54.55 2b4r s GLU 79 Cb 0.16 -1.87 -0.18 0.00 2.00 0.00 0.00 34.13 34.24 2b4r s GLU 79 CO -0.11 0.20 1.22 -0.22 -0.56 0.00 0.00 175.26 175.79 2b4r h LYS 80 N 6.51 0.40 -5.98 4.30 3.11 -1.97 -3.41 116.57 119.52 2b4r h LYS 80 Ca -0.28 -0.51 -0.59 0.00 -2.81 0.00 0.00 60.65 56.46 2b4r h LYS 80 Cb 1.20 0.16 -0.09 0.00 -1.00 0.00 0.00 32.23 32.50 2b4r h LYS 80 CO 0.47 1.18 0.56 0.34 -2.81 0.00 0.00 179.45 179.20 2b4r s ASP 81 N -7.16 6.74 0.58 4.20 -1.08 -1.26 -4.95 116.67 113.74 2b4r s ASP 81 Ca -0.06 0.74 0.35 0.00 -0.52 0.00 0.00 52.55 53.07 2b4r s ASP 81 Cb 0.08 -2.46 1.75 0.00 -1.46 0.00 0.00 42.92 40.84 2b4r s ASP 81 CO 0.88 -0.74 2.15 -0.65 0.52 0.00 0.00 175.17 177.33 2b4r h PRO 82 N 8.19 0.00 0.00 4.34 0.11 -1.91 -2.14 132.00 140.60 2b4r h PRO 82 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2b4r h PRO 82 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2b4r h PRO 82 CO 0.95 0.04 0.00 0.77 -0.21 0.00 0.00 178.00 179.55 2b4r h SER 83 N 0.00 0.00 -0.21 -2.05 0.02 -1.93 -3.08 113.55 106.30 2b4r h SER 83 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b4r h SER 83 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2b4r h SER 83 CO 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 2b4r n GLN 84 N -2.73 2.41 -3.11 3.45 6.02 -0.80 -4.32 117.38 118.30 2b4r n GLN 84 Ca 0.01 -2.09 -0.40 0.00 -0.01 0.00 0.00 57.00 54.51 2b4r n GLN 84 Cb 0.27 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.99 2b4r n GLN 84 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2b4r s ILE 85 N -1.75 5.03 -1.46 5.09 1.01 -1.16 -4.99 121.20 122.97 2b4r s ILE 85 Ca 0.34 1.26 -0.10 0.00 0.00 0.00 0.00 60.65 62.14 2b4r s ILE 85 Cb 0.21 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.75 2b4r s ILE 85 CO 0.31 0.16 2.46 -0.81 0.00 0.00 0.00 174.94 177.06 2b4r n PRO 86 N 4.60 3.63 -0.36 2.79 -0.04 -1.26 -4.56 135.00 139.80 2b4r n PRO 86 Ca -0.02 -2.79 0.05 0.00 -0.04 0.00 0.00 63.50 60.71 2b4r n PRO 86 Cb 0.50 -2.93 0.22 0.00 -0.04 0.00 0.00 33.50 31.25 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 5.33 1.15 -0.53 0.54 4.06 -1.87 -3.00 115.95 121.63 2b4r h TRP 87 Ca 0.67 0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.68 2b4r h TRP 87 Cb 0.45 -0.37 -0.04 0.00 -1.00 0.00 0.00 29.16 28.20 2b4r h TRP 87 CO 1.60 0.53 0.31 0.78 -3.56 0.00 0.00 178.44 178.11 2b4r h GLY 88 N 1.07 0.75 2.00 1.49 0.00 -1.48 -1.64 103.07 105.26 2b4r h GLY 88 Ca 0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2b4r h GLY 88 CO -0.21 0.19 -0.08 0.50 0.00 0.00 0.00 176.54 176.94 2b4r h LYS 89 N 0.61 0.00 -0.00 4.80 1.57 -1.80 0.03 116.57 121.78 2b4r h LYS 89 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2b4r h LYS 89 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2b4r h LYS 89 CO -0.10 0.08 -0.19 0.00 -0.57 0.00 0.00 179.45 178.67 2b4r n GLN 91 N -1.26 -4.48 -2.22 0.00 6.02 -0.00 -4.94 117.38 110.49 2b4r n GLN 91 Ca 0.10 0.58 -0.42 0.00 -0.01 0.00 0.00 57.00 57.25 2b4r n GLN 91 Cb 0.31 -4.82 -0.03 0.00 1.02 0.00 0.00 30.24 26.73 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 -3.11 3.73 -0.09 5.09 1.01 -1.08 -4.83 120.40 121.13 2b4r s VAL 92 Ca 0.31 1.10 -0.18 0.00 0.00 0.00 0.00 61.98 63.21 2b4r s VAL 92 Cb -0.14 -3.71 -0.15 0.00 0.00 0.00 0.00 36.38 32.39 2b4r s VAL 92 CO 0.39 -0.01 0.64 0.44 0.00 0.00 0.00 175.10 176.55 2b4r h ASP 93 N 7.91 -0.09 -4.29 3.32 3.32 -1.23 -2.88 116.42 122.49 2b4r h ASP 93 Ca -0.37 -0.46 -0.53 0.00 0.02 0.00 0.00 57.03 55.68 2b4r h ASP 93 Cb 1.18 0.02 -0.25 0.00 0.22 0.00 0.00 39.33 40.49 2b4r h ASP 93 CO 0.91 0.59 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.50 2b4r s VAL 94 N -2.63 1.47 -0.21 -1.35 1.01 -0.95 -0.76 120.40 116.98 2b4r s VAL 94 Ca -0.12 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.70 2b4r s VAL 94 Cb -0.01 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2b4r s VAL 94 CO 0.43 0.14 -0.03 -0.69 0.00 0.00 0.00 175.10 174.95 2b4r s VAL 95 N -0.80 3.59 -0.61 2.92 1.01 -0.38 -0.18 120.40 125.95 2b4r s VAL 95 Ca 0.05 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 2b4r s VAL 95 Cb -0.08 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2b4r s VAL 95 CO 0.02 0.42 1.21 0.00 0.00 0.00 0.00 175.10 176.74 2b4r s GLU 97 N 5.10 3.54 -0.30 0.00 2.56 0.02 -0.37 118.70 129.25 2b4r s GLU 97 Ca 0.41 -1.71 0.09 0.00 0.00 0.00 0.00 54.97 53.76 2b4r s GLU 97 Cb -0.08 -4.82 0.46 0.00 2.00 0.00 0.00 34.13 31.70 2b4r s GLU 97 CO 0.23 -1.75 1.18 -1.13 -0.56 0.00 0.00 175.26 173.23 2b4r n SER 98 N 6.51 4.52 0.07 -1.70 3.41 0.25 -1.18 113.62 125.50 2b4r n SER 98 Ca 0.20 -3.55 -0.22 0.00 -0.26 0.00 0.00 58.87 55.04 2b4r n SER 98 Cb 0.48 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.92 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 2.58 0.96 0.00 6.66 1.35 -1.76 -3.41 112.91 119.30 2b4r h THR 99 Ca 0.31 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.62 2b4r h THR 99 Cb 1.47 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.66 2b4r h THR 99 CO 0.70 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 177.43 2b4r n GLY 100 N 1.84 0.68 0.04 5.82 0.00 -1.26 -4.96 105.19 107.35 2b4r n GLY 100 Ca -0.24 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.36 0.73 -2.72 1.61 0.24 -1.26 -4.71 118.33 110.86 2b4r n VAL 101 Ca 0.00 -0.77 -0.21 0.00 -2.04 0.00 0.00 64.34 61.33 2b4r n VAL 101 Cb 0.00 0.57 -0.00 0.00 -1.47 0.00 0.00 33.84 32.94 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 -0.42 2.45 -1.23 6.34 3.72 -1.26 -4.93 117.46 122.13 2b4r n PHE 102 Ca 0.02 -3.29 -0.26 0.00 -0.05 0.00 0.00 57.45 53.87 2b4r n PHE 102 Cb 0.40 -0.29 0.16 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.21 6.88 -4.15 4.37 4.77 -1.26 -3.95 117.00 123.44 2b4r n LEU 103 Ca 0.27 -3.70 -0.17 0.00 -0.03 0.00 0.00 56.01 52.38 2b4r n LEU 103 Cb 0.65 -0.86 -0.12 0.00 -2.33 0.00 0.00 43.42 40.77 2b4r n LEU 103 CO 0.30 1.11 -0.44 0.42 -1.33 0.00 0.00 177.39 177.45 2b4r s THR 104 N -3.52 0.98 0.28 -5.08 -4.23 -1.26 -1.19 115.64 101.62 2b4r s THR 104 Ca 0.58 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 2b4r s THR 104 Cb 0.48 -1.00 0.27 0.00 1.34 0.00 0.00 72.50 73.59 2b4r s THR 104 CO 0.09 -0.29 1.75 0.07 -0.54 0.00 0.00 174.62 175.70 2b4r h LYS 105 N 4.26 0.60 -0.68 3.99 2.10 -1.97 0.33 116.57 125.20 2b4r h LYS 105 Ca -0.39 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.19 2b4r h LYS 105 Cb 1.19 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 32.36 2b4r h LYS 105 CO 0.41 0.39 0.29 1.49 -2.00 0.00 0.00 179.45 180.04 2b4r h GLU 106 N 0.61 0.99 0.00 0.07 4.57 -1.96 0.11 114.58 118.96 2b4r h GLU 106 Ca 0.52 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.49 2b4r h GLU 106 Cb 0.83 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2b4r h GLU 106 CO -0.41 0.79 -0.24 -0.07 -1.18 0.00 0.00 179.01 177.90 2b4r h LEU 107 N 0.97 0.21 -1.44 1.64 3.38 -1.51 -3.34 115.31 115.22 2b4r h LEU 107 Ca 0.23 -0.79 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 2b4r h LEU 107 Cb 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2b4r h LEU 107 CO -0.02 0.97 -0.17 0.00 0.09 0.00 0.00 178.44 179.30 2b4r h ALA 108 N 0.24 1.10 0.00 1.53 0.00 -0.28 -2.64 119.26 119.21 2b4r h ALA 108 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2b4r h ALA 108 Cb 1.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2b4r h ALA 108 CO 0.05 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 2b4r n SER 109 N -3.44 0.14 -0.12 0.00 3.41 0.36 -1.64 113.62 112.32 2b4r n SER 109 Ca -0.01 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 2b4r n SER 109 Cb 0.35 -0.56 0.47 0.00 -0.26 0.00 0.00 64.21 64.21 2b4r n SER 109 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2b4r h SER 110 N 0.00 0.44 0.02 4.04 0.02 -1.64 -1.83 113.55 114.60 2b4r h SER 110 Ca 0.00 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2b4r h SER 110 Cb 0.30 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2b4r h SER 110 CO 0.00 0.26 -0.17 0.45 -1.14 0.00 0.00 176.83 176.23 2b4r h HIS 111 N 0.49 0.31 -0.11 3.45 3.86 -1.51 -2.18 115.15 119.45 2b4r h HIS 111 Ca 0.31 -0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.31 2b4r h HIS 111 Cb 0.55 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 2b4r h HIS 111 CO -0.00 0.45 -0.61 -0.07 0.86 0.00 0.00 177.93 178.56 2b4r h LEU 112 N 0.27 0.45 -1.49 2.43 3.38 -1.50 -2.61 115.31 116.24 2b4r h LEU 112 Ca 0.05 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2b4r h LEU 112 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2b4r h LEU 112 CO 0.03 0.95 -0.22 0.11 0.09 0.00 0.00 178.44 179.40 2b4r h LYS 113 N 0.29 0.00 0.00 1.13 1.57 -1.10 -2.24 116.57 116.22 2b4r h LYS 113 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2b4r h LYS 113 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2b4r h LYS 113 CO 0.10 0.22 0.00 0.41 -0.57 0.00 0.00 179.45 179.61 2b4r n GLY 114 N -0.34 -1.48 0.00 3.86 0.00 -0.85 -4.93 105.19 101.45 2b4r n GLY 114 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.85 0.97 3.79 -0.02 0.00 -0.84 -1.97 105.19 107.97 2b4r n GLY 115 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 3.01 -0.12 4.61 0.00 -1.01 -3.76 121.76 122.49 2b4r s ALA 116 Ca 0.00 0.59 -0.28 0.00 0.00 0.00 0.00 51.96 52.27 2b4r s ALA 116 Cb 0.00 -3.23 -0.26 0.00 0.00 0.00 0.00 23.12 19.63 2b4r s ALA 116 CO 0.00 -0.14 0.83 0.87 0.00 0.00 0.00 175.76 177.32 2b4r h LYS 117 N 2.11 0.05 -4.60 0.00 1.79 -1.44 -3.39 116.57 111.08 2b4r h LYS 117 Ca -0.49 -0.08 -0.24 0.00 -2.18 0.00 0.00 60.65 57.66 2b4r h LYS 117 Cb 1.21 0.03 -0.15 0.00 -1.58 0.00 0.00 32.23 31.73 2b4r h LYS 117 CO 0.61 1.00 -0.62 0.15 -1.08 0.00 0.00 179.45 179.51 2b4r s LYS 118 N -2.42 1.21 -0.03 3.15 1.02 0.06 -4.89 119.74 117.84 2b4r s LYS 118 Ca -0.18 -1.64 -0.01 0.00 0.02 0.00 0.00 55.97 54.17 2b4r s LYS 118 Cb -0.02 0.26 0.03 0.00 -0.52 0.00 0.00 37.83 37.58 2b4r s LYS 118 CO 0.71 -0.39 0.05 0.08 -0.92 0.00 0.00 175.35 174.88 2b4r s VAL 119 N -4.14 -0.05 -0.25 3.17 1.01 0.60 -1.24 120.40 119.48 2b4r s VAL 119 Ca 0.39 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.52 2b4r s VAL 119 Cb 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.35 2b4r s VAL 119 CO 0.12 0.08 0.00 -0.63 0.00 0.00 0.00 175.10 174.67 2b4r s ILE 120 N 1.01 3.50 0.06 2.22 1.01 -0.64 -0.79 121.20 127.57 2b4r s ILE 120 Ca -0.08 -0.68 -0.31 0.00 0.00 0.00 0.00 60.65 59.58 2b4r s ILE 120 Cb -0.12 -2.72 -0.06 0.00 0.01 0.00 0.00 42.46 39.58 2b4r s ILE 120 CO -0.03 0.25 1.31 -0.04 0.00 0.00 0.00 174.94 176.42 2b4r s MET 121 N 1.45 4.35 -0.25 2.79 -1.94 0.88 -0.80 119.30 125.79 2b4r s MET 121 Ca 0.03 1.91 0.01 0.00 -1.71 0.00 0.00 55.69 55.93 2b4r s MET 121 Cb -0.16 -3.38 0.29 0.00 2.01 0.00 0.00 34.83 33.59 2b4r s MET 121 CO -0.01 -0.41 1.62 -1.13 -0.01 0.00 0.00 175.02 175.08 2b4r n SER 122 N 4.37 4.33 -3.47 3.03 3.41 -0.33 -1.58 113.62 123.38 2b4r n SER 122 Ca 0.11 -2.87 -0.11 0.00 -0.26 0.00 0.00 58.87 55.74 2b4r n SER 122 Cb 0.44 -0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 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 -1.66 -1.58 0.46 7.33 0.00 -1.24 -4.91 121.76 120.15 2b4r s ALA 123 Ca 0.29 0.44 -0.24 0.00 0.00 0.00 0.00 51.96 52.45 2b4r s ALA 123 Cb 0.24 0.85 -0.07 0.00 0.00 0.00 0.00 23.12 24.13 2b4r s ALA 123 CO 0.03 -0.79 1.31 -1.25 0.00 0.00 0.00 175.76 175.06 2b4r s PRO 124 N -3.72 3.66 0.62 0.00 0.04 -1.23 -4.42 135.00 129.96 2b4r s PRO 124 Ca 0.02 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 2b4r s PRO 124 Cb -0.02 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 2b4r s PRO 124 CO -0.11 -0.74 1.03 -1.25 0.04 0.00 0.00 177.00 175.97 2b4r s PRO 125 N -2.54 3.50 0.00 0.56 0.04 -1.26 -4.97 135.00 130.33 2b4r s PRO 125 Ca 0.63 0.84 0.26 0.00 0.04 0.00 0.00 61.00 62.77 2b4r s PRO 125 Cb -0.38 -2.07 0.72 0.00 0.04 0.00 0.00 34.50 32.82 2b4r s PRO 125 CO 0.47 -0.65 1.55 1.63 0.04 0.00 0.00 177.00 180.05 2b4r n LYS 126 N -2.65 1.63 -0.43 4.56 5.02 -0.33 -4.95 118.16 121.00 2b4r n LYS 126 Ca 0.06 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 2b4r n LYS 126 Cb 0.54 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.28 1.08 -1.26 4.39 5.75 -1.26 -5.03 116.55 120.49 2b4r n ASP 127 Ca 0.16 -0.22 -0.05 0.00 -0.01 0.00 0.00 54.79 54.67 2b4r n ASP 127 Cb 0.42 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.42 3.06 -4.74 -1.12 5.75 -1.26 -4.94 116.55 112.88 2b4r n ASP 128 Ca 0.00 -2.41 -0.41 0.00 -0.01 0.00 0.00 54.79 51.96 2b4r n ASP 128 Cb 0.00 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 39.48 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 -0.99 2.98 0.28 2.12 2.01 -1.26 -4.94 115.64 115.84 2b4r s THR 129 Ca 0.15 0.82 -0.30 0.00 0.31 0.00 0.00 61.69 62.67 2b4r s THR 129 Cb 0.13 -3.52 -0.12 0.00 0.01 0.00 0.00 72.50 69.00 2b4r s THR 129 CO 0.03 0.13 1.59 -0.81 -0.69 0.00 0.00 174.62 174.87 2b4r n PRO 130 N 2.49 2.64 -4.60 4.92 -0.04 -1.26 -4.79 135.00 134.37 2b4r n PRO 130 Ca 0.06 0.94 -0.34 0.00 -0.04 0.00 0.00 63.50 64.13 2b4r n PRO 130 Cb 0.42 -2.72 -0.12 0.00 -0.04 0.00 0.00 33.50 31.04 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 0.12 3.66 -0.00 0.52 1.01 -1.26 -0.90 121.20 124.35 2b4r s ILE 131 Ca 0.66 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.87 2b4r s ILE 131 Cb -0.51 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 2b4r s ILE 131 CO 0.47 0.56 -0.13 -0.31 0.00 0.00 0.00 174.94 175.53 2b4r s TYR 132 N -0.39 1.18 -0.14 3.97 2.02 -0.06 -4.70 117.35 119.24 2b4r s TYR 132 Ca 0.06 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 2b4r s TYR 132 Cb -0.12 -0.75 0.02 0.00 -0.40 0.00 0.00 41.96 40.70 2b4r s TYR 132 CO 0.02 -0.01 -0.15 0.08 -1.57 0.00 0.00 175.55 173.92 2b4r s VAL 133 N -0.38 1.58 0.20 0.71 1.01 -1.26 -4.09 120.40 118.18 2b4r s VAL 133 Ca 0.05 -0.65 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 2b4r s VAL 133 Cb -0.05 -1.47 -0.11 0.00 0.00 0.00 0.00 36.38 34.75 2b4r s VAL 133 CO -0.00 0.46 1.63 -0.04 0.00 0.00 0.00 175.10 177.15 2b4r s MET 134 N 1.32 4.17 0.00 2.72 1.00 -1.26 -1.02 119.30 126.23 2b4r s MET 134 Ca 0.01 2.49 0.00 0.00 0.00 0.00 0.00 55.69 58.20 2b4r s MET 134 Cb -0.13 -3.10 0.00 0.00 0.00 0.00 0.00 34.83 31.59 2b4r s MET 134 CO -0.08 -0.66 0.00 0.41 0.00 0.00 0.00 175.02 174.69 2b4r n GLY 135 N 3.59 2.16 0.64 -0.03 0.00 -1.26 -4.90 105.19 105.38 2b4r n GLY 135 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 0.28 -0.64 -0.61 -0.00 -0.19 -4.95 119.36 111.25 2b4r n ILE 136 Ca 0.00 0.21 0.01 0.00 -0.00 0.00 0.00 62.75 62.97 2b4r n ILE 136 Cb 0.00 -1.33 0.01 0.00 -0.00 0.00 0.00 39.64 38.32 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 -2.78 1.13 0.18 4.38 6.94 -1.01 -4.85 115.26 119.25 2b4r n ASN 137 Ca -0.01 -1.74 0.04 0.00 -0.02 0.00 0.00 54.58 52.85 2b4r n ASN 137 Cb 0.04 -0.06 0.46 0.00 -2.36 0.00 0.00 39.78 37.86 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 0.10 0.00 -2.53 2.07 -1.93 -1.31 115.15 111.56 2b4r h HIS 138 Ca 0.00 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 2b4r h HIS 138 Cb 0.81 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.76 2b4r h HIS 138 CO 0.01 0.25 0.00 0.45 -3.07 0.00 0.00 177.93 175.57 2b4r h HIS 139 N 0.10 0.00 0.00 6.12 3.86 -1.92 -2.15 115.15 121.16 2b4r h HIS 139 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2b4r h HIS 139 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 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 -2.69 0.24 -1.74 2.45 6.02 -0.49 -4.85 117.38 116.31 2b4r n GLN 140 Ca 0.00 0.29 -0.40 0.00 -0.01 0.00 0.00 57.00 56.88 2b4r n GLN 140 Cb 0.21 -1.83 0.02 0.00 1.02 0.00 0.00 30.24 29.66 2b4r n GLN 140 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2b4r n TYR 141 N -2.26 2.51 -4.23 1.08 9.36 -0.81 -5.05 117.16 117.75 2b4r n TYR 141 Ca 0.04 0.45 -0.19 0.00 3.32 0.00 0.00 57.90 61.53 2b4r n TYR 141 Cb 0.36 -2.43 -0.12 0.00 -0.63 0.00 0.00 39.34 36.52 2b4r n TYR 141 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2b4r s ASP 142 N -0.54 1.63 0.46 2.98 -4.77 -1.26 -5.05 116.67 110.12 2b4r s ASP 142 Ca 0.62 -0.55 0.27 0.00 -3.30 0.00 0.00 52.55 49.59 2b4r s ASP 142 Cb -0.46 -0.07 1.32 0.00 -1.09 0.00 0.00 42.92 42.62 2b4r s ASP 142 CO 0.57 -0.04 1.76 0.00 0.70 0.00 0.00 175.17 178.16 2b4r h THR 143 N 4.38 0.42 -0.71 2.11 1.03 -1.97 -2.50 112.91 115.67 2b4r h THR 143 Ca -0.40 -0.07 0.11 0.00 -0.01 0.00 0.00 66.41 66.05 2b4r h THR 143 Cb 1.19 0.20 -0.12 0.00 -1.07 0.00 0.00 68.15 68.35 2b4r h THR 143 CO 0.42 0.04 -0.27 1.17 -0.01 0.00 0.00 175.52 176.86 2b4r n LYS 144 N -4.46 -0.16 -2.66 0.00 4.81 -1.26 -4.30 118.16 110.13 2b4r n LYS 144 Ca 0.27 1.10 -0.43 0.00 -0.87 0.00 0.00 58.31 58.38 2b4r n LYS 144 Cb 1.10 -1.63 -0.02 0.00 0.02 0.00 0.00 35.03 34.49 2b4r n LYS 144 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2b4r s GLN 145 N -5.69 4.03 0.13 1.64 -2.07 -0.94 -4.92 119.66 111.84 2b4r s GLN 145 Ca -0.10 1.00 0.24 0.00 -1.82 0.00 0.00 55.36 54.68 2b4r s GLN 145 Cb 0.15 -3.75 0.30 0.00 -1.09 0.00 0.00 33.01 28.62 2b4r s GLN 145 CO 0.51 -0.92 1.29 -0.07 -1.32 0.00 0.00 175.29 174.78 2b4r h LEU 146 N 10.12 0.00 -7.77 2.60 3.38 -1.90 -3.45 115.31 118.29 2b4r h LEU 146 Ca -0.21 -0.20 -0.52 0.00 0.09 0.00 0.00 57.88 57.04 2b4r h LEU 146 Cb 1.06 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.45 2b4r h LEU 146 CO 1.03 0.10 -0.80 -0.63 0.09 0.00 0.00 178.44 178.22 2b4r s ILE 147 N -3.19 1.03 0.28 1.22 1.01 -1.26 -0.29 121.20 120.01 2b4r s ILE 147 Ca 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.40 2b4r s ILE 147 Cb 0.13 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2b4r s ILE 147 CO 0.73 0.36 0.13 0.68 0.00 0.00 0.00 174.94 176.84 2b4r s VAL 148 N 1.43 0.41 -0.00 2.92 -7.23 0.03 -4.42 120.40 113.54 2b4r s VAL 148 Ca -0.00 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 2b4r s VAL 148 Cb -0.13 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 2b4r s VAL 148 CO -0.05 0.00 -0.22 -0.55 -0.31 0.00 0.00 175.10 173.97 2b4r s SER 149 N -3.35 2.65 -0.10 4.85 0.15 -0.08 -0.08 113.70 117.74 2b4r s SER 149 Ca 0.36 -0.44 0.10 0.00 0.70 0.00 0.00 55.95 56.67 2b4r s SER 149 Cb 0.06 -0.28 0.46 0.00 -1.71 0.00 0.00 66.02 64.56 2b4r s SER 149 CO 0.16 0.25 1.26 -3.20 1.20 0.00 0.00 173.24 172.91 2b4r n ASN 150 N 2.34 3.44 0.00 5.45 5.15 -0.61 -0.88 115.26 130.14 2b4r n ASN 150 Ca -0.16 -2.41 0.00 0.00 -0.60 0.00 0.00 54.58 51.41 2b4r n ASN 150 Cb 0.52 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 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 0.48 0.00 -2.28 5.20 0.00 -1.26 -4.79 120.51 117.86 2b4r n ALA 151 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 2b4r n ALA 151 Cb 0.70 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.13 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 5.37 0.17 0.00 1.04 -1.26 -3.50 113.70 111.51 2b4r s SER 152 Ca 0.00 -0.54 -0.15 0.00 0.48 0.00 0.00 55.95 55.74 2b4r s SER 152 Cb 0.00 -0.78 0.12 0.00 0.10 0.00 0.00 66.02 65.46 2b4r s SER 152 CO 0.00 -0.57 1.70 0.00 0.98 0.00 0.00 173.24 175.35 2b4r h THR 154 N 0.13 1.04 -0.62 0.00 2.02 -1.95 -0.29 112.91 113.24 2b4r h THR 154 Ca 0.20 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 2b4r h THR 154 Cb 0.28 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2b4r h THR 154 CO -0.32 0.12 0.09 0.74 0.37 0.00 0.00 175.52 176.53 2b4r h THR 155 N 0.67 1.25 0.00 3.16 2.02 -1.75 0.21 112.91 118.48 2b4r h THR 155 Ca 0.24 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 2b4r h THR 155 Cb 0.06 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2b4r h THR 155 CO -0.12 0.37 -0.18 0.78 0.37 0.00 0.00 175.52 176.74 2b4r h ASN 156 N 0.95 0.00 0.06 4.18 2.35 -0.55 0.16 115.58 122.72 2b4r h ASN 156 Ca 0.19 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2b4r h ASN 156 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2b4r h ASN 156 CO 0.01 0.18 -0.03 0.00 -1.65 0.00 0.00 177.43 175.94 2b4r h LEU 158 N -0.90 0.21 -0.69 0.00 5.85 -0.46 -3.34 115.31 115.99 2b4r h LEU 158 Ca -0.01 -0.32 0.10 0.00 0.84 0.00 0.00 57.88 58.49 2b4r h LEU 158 Cb 0.61 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 2b4r h LEU 158 CO 0.01 0.48 0.31 0.00 -0.34 0.00 0.00 178.44 178.91 2b4r h ALA 159 N 0.74 0.95 -0.67 1.25 0.00 -0.89 -0.21 119.26 120.42 2b4r h ALA 159 Ca 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2b4r h ALA 159 Cb 0.38 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2b4r h ALA 159 CO 0.01 -0.12 0.24 -1.35 0.00 0.00 0.00 179.25 178.03 2b4r h PRO 160 N 0.52 1.01 0.43 0.00 0.11 -1.77 -0.25 132.00 132.06 2b4r h PRO 160 Ca 0.35 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2b4r h PRO 160 Cb 0.43 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2b4r h PRO 160 CO -0.31 0.86 -0.21 1.25 -0.21 0.00 0.00 178.00 179.38 2b4r h LEU 161 N 0.95 -0.49 -1.05 2.35 5.85 -1.39 -2.63 115.31 118.89 2b4r h LEU 161 Ca 0.22 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2b4r h LEU 161 Cb 0.24 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2b4r h LEU 161 CO -0.01 -0.34 0.61 0.00 -0.34 0.00 0.00 178.44 178.36 2b4r h ALA 162 N -0.04 1.31 -0.27 1.25 0.00 -1.07 -1.83 119.26 118.60 2b4r h ALA 162 Ca -0.06 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2b4r h ALA 162 Cb 0.46 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2b4r h ALA 162 CO 0.10 0.63 0.09 -0.22 0.00 0.00 0.00 179.25 179.85 2b4r h LYS 163 N 1.28 0.21 -0.25 0.00 3.64 -0.98 0.18 116.57 120.66 2b4r h LYS 163 Ca 0.34 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.65 2b4r h LYS 163 Cb -0.13 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2b4r h LYS 163 CO -0.07 0.14 -0.07 0.28 -2.27 0.00 0.00 179.45 177.45 2b4r h VAL 164 N 0.21 1.29 -0.14 2.00 2.07 -1.14 0.11 116.25 120.65 2b4r h VAL 164 Ca 0.12 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2b4r h VAL 164 Cb 0.09 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2b4r h VAL 164 CO -0.13 0.34 0.02 0.40 0.02 0.00 0.00 177.57 178.22 2b4r h ILE 165 N 0.22 1.23 -0.73 4.57 1.08 -1.30 -2.55 117.51 120.04 2b4r h ILE 165 Ca 0.06 -0.74 0.03 0.00 -0.39 0.00 0.00 64.86 63.83 2b4r h ILE 165 Cb 0.55 1.46 -0.05 0.00 -3.07 0.00 0.00 36.82 35.71 2b4r h ILE 165 CO 0.03 0.22 0.45 -1.13 -0.69 0.00 0.00 178.15 177.03 2b4r h ASN 166 N -0.01 0.74 -0.59 1.72 -1.24 -0.58 0.43 115.58 116.05 2b4r h ASN 166 Ca 0.04 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 2b4r h ASN 166 Cb 0.32 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.18 2b4r h ASN 166 CO 0.00 0.51 0.35 0.44 -1.29 0.00 0.00 177.43 177.44 2b4r h ASP 167 N 0.88 0.72 0.11 1.15 3.32 -0.72 -1.34 116.42 120.53 2b4r h ASP 167 Ca 0.30 -0.06 -0.31 0.00 0.02 0.00 0.00 57.03 56.97 2b4r h ASP 167 Cb 0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2b4r h ASP 167 CO -0.12 0.57 -1.66 -0.09 -1.72 0.00 0.00 179.24 176.22 2b4r h ARG 168 N 0.80 0.22 0.00 3.56 9.65 -1.30 -3.42 114.38 123.90 2b4r h ARG 168 Ca 0.21 -0.38 -0.04 0.00 -1.10 0.00 0.00 59.98 58.67 2b4r h ARG 168 Cb -0.01 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2b4r h ARG 168 CO -0.04 1.18 -1.34 1.19 2.80 0.00 0.00 179.97 183.77 2b4r n PHE 169 N -3.80 0.00 -0.35 2.20 3.72 0.10 -4.98 117.46 114.35 2b4r n PHE 169 Ca -0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2b4r n PHE 169 Cb 0.94 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 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 -3.56 3.70 1.37 0.00 -0.50 -1.99 105.19 106.54 2b4r n GLY 170 Ca -0.04 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.34 5.32 -0.14 -0.61 1.01 -1.26 -0.90 121.20 124.28 2b4r s ILE 171 Ca 0.00 0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.95 2b4r s ILE 171 Cb 0.00 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 2b4r s ILE 171 CO 0.00 0.36 0.14 0.58 0.00 0.00 0.00 174.94 176.02 2b4r h VAL 172 N 4.83 0.53 -3.37 2.92 2.07 -1.37 -3.47 116.25 118.40 2b4r h VAL 172 Ca -0.39 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 65.53 2b4r h VAL 172 Cb 1.16 1.10 -0.17 0.00 -1.52 0.00 0.00 31.29 31.85 2b4r h VAL 172 CO 0.73 0.18 -0.31 -1.83 0.02 0.00 0.00 177.57 176.36 2b4r s GLU 173 N -2.04 0.75 -0.14 1.57 -1.05 -1.24 -4.81 118.70 111.73 2b4r s GLU 173 Ca -0.14 -0.51 -0.12 0.00 -0.15 0.00 0.00 54.97 54.05 2b4r s GLU 173 Cb 0.01 0.32 0.04 0.00 -0.44 0.00 0.00 34.13 34.06 2b4r s GLU 173 CO 0.31 -0.23 0.37 0.20 0.95 0.00 0.00 175.26 176.87 2b4r s GLY 174 N -1.97 -0.28 0.02 -3.83 0.00 0.91 -1.40 107.32 100.77 2b4r s GLY 174 Ca -0.06 1.11 0.06 0.00 0.00 0.00 0.00 44.72 45.83 2b4r s GLY 174 CO -0.03 1.03 -0.19 1.08 0.00 0.00 0.00 173.10 174.99 2b4r s LEU 175 N 0.42 2.11 -0.04 0.66 1.43 0.46 -2.74 118.68 120.99 2b4r s LEU 175 Ca -0.02 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2b4r s LEU 175 Cb -0.04 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.26 2b4r s LEU 175 CO -0.02 0.18 -0.10 -0.32 0.23 0.00 0.00 176.35 176.32 2b4r s MET 176 N -0.84 1.18 -0.12 1.70 -2.45 -0.67 -0.53 119.30 117.58 2b4r s MET 176 Ca 0.07 -0.35 -0.01 0.00 -1.25 0.00 0.00 55.69 54.15 2b4r s MET 176 Cb -0.08 -1.07 -0.03 0.00 1.25 0.00 0.00 34.83 34.91 2b4r s MET 176 CO 0.01 0.10 -0.07 0.99 1.05 0.00 0.00 175.02 177.10 2b4r s THR 177 N 0.31 3.68 -0.16 10.11 2.01 -0.82 -1.04 115.64 129.73 2b4r s THR 177 Ca -0.06 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 2b4r s THR 177 Cb -0.11 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 2b4r s THR 177 CO 0.01 0.54 -0.09 0.28 -0.69 0.00 0.00 174.62 174.67 2b4r s THR 178 N -0.09 3.21 -0.39 -0.82 -1.32 -0.43 -0.99 115.64 114.81 2b4r s THR 178 Ca 0.01 -0.58 -0.21 0.00 -1.21 0.00 0.00 61.69 59.69 2b4r s THR 178 Cb -0.13 -2.39 0.01 0.00 -1.51 0.00 0.00 72.50 68.48 2b4r s THR 178 CO 0.03 0.49 0.68 -0.69 -2.21 0.00 0.00 174.62 172.91 2b4r s VAL 179 N 0.76 4.82 -0.09 5.08 1.01 -0.57 -0.29 120.40 131.12 2b4r s VAL 179 Ca -0.04 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 2b4r s VAL 179 Cb -0.15 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2b4r s VAL 179 CO 0.02 -0.46 -0.07 -2.28 0.00 0.00 0.00 175.10 172.31 2b4r s HIS 180 N 2.87 2.94 0.92 5.22 2.46 0.39 -1.58 115.29 128.51 2b4r s HIS 180 Ca 0.25 -0.12 -0.10 0.00 0.47 0.00 0.00 55.06 55.56 2b4r s HIS 180 Cb -0.14 -1.78 0.15 0.00 -0.13 0.00 0.00 32.58 30.68 2b4r s HIS 180 CO 0.17 0.19 1.12 0.00 -2.47 0.00 0.00 174.74 173.76 2b4r s ALA 181 N -0.43 1.39 0.53 1.58 0.00 -1.25 -1.34 121.76 122.25 2b4r s ALA 181 Ca 0.06 0.42 -0.21 0.00 0.00 0.00 0.00 51.96 52.23 2b4r s ALA 181 Cb -0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2b4r s ALA 181 CO 0.02 -2.69 1.23 -1.12 0.00 0.00 0.00 175.76 173.20 2b4r s SER 182 N -2.82 5.59 0.27 0.00 0.01 -0.04 -4.73 113.70 111.98 2b4r s SER 182 Ca 0.66 2.45 0.03 0.00 1.31 0.00 0.00 55.95 60.40 2b4r s SER 182 Cb -0.22 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.35 2b4r s SER 182 CO 0.58 -1.33 0.05 0.42 0.41 0.00 0.00 173.24 173.37 2b4r s THR 183 N -1.50 0.91 -0.81 1.44 -4.23 -1.26 -4.89 115.64 105.30 2b4r s THR 183 Ca 0.71 -2.01 0.21 0.00 -1.18 0.00 0.00 61.69 59.42 2b4r s THR 183 Cb -0.32 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.15 2b4r s THR 183 CO 0.37 -0.12 1.66 0.00 -0.54 0.00 0.00 174.62 175.99 2b4r n ALA 184 N -0.51 1.85 0.69 3.99 0.00 -1.26 -1.71 120.51 123.56 2b4r n ALA 184 Ca -0.03 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2b4r n ALA 184 Cb 0.65 -1.35 0.48 0.00 0.00 0.00 0.00 19.45 19.23 2b4r n ALA 184 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2b4r n ASN 185 N -1.82 0.37 -4.90 0.00 2.04 -1.26 -4.87 115.26 104.82 2b4r n ASN 185 Ca 0.04 0.55 -0.29 0.00 -0.44 0.00 0.00 54.58 54.45 2b4r n ASN 185 Cb 0.25 -0.65 0.05 0.00 -2.53 0.00 0.00 39.78 36.91 2b4r n ASN 185 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2b4r s GLN 186 N -3.09 2.62 0.10 -3.83 -0.21 -0.70 -4.75 119.66 109.81 2b4r s GLN 186 Ca 0.10 0.20 0.10 0.00 0.02 0.00 0.00 55.36 55.78 2b4r s GLN 186 Cb 0.14 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 2b4r s GLN 186 CO 0.48 -1.09 -0.26 -0.51 -2.12 0.00 0.00 175.29 171.79 2b4r s LEU 187 N -5.30 2.27 0.01 2.90 1.43 -1.16 -5.01 118.68 113.83 2b4r s LEU 187 Ca 0.58 -0.69 -0.19 0.00 -1.03 0.00 0.00 54.13 52.79 2b4r s LEU 187 Cb -0.11 -1.19 -0.22 0.00 0.03 0.00 0.00 46.19 44.70 2b4r s LEU 187 CO 0.49 0.19 1.13 0.58 0.23 0.00 0.00 176.35 178.96 2b4r h VAL 188 N 4.01 1.41 -2.18 -1.59 2.07 -1.90 -1.05 116.25 117.02 2b4r h VAL 188 Ca -0.49 -2.01 -0.61 0.00 0.82 0.00 0.00 66.70 64.41 2b4r h VAL 188 Cb 1.16 2.50 -0.14 0.00 -1.52 0.00 0.00 31.29 33.30 2b4r h VAL 188 CO 0.40 0.59 -0.75 0.68 0.02 0.00 0.00 177.57 178.51 2b4r s VAL 189 N -3.32 2.47 0.09 2.57 -7.23 -1.26 -3.81 120.40 109.90 2b4r s VAL 189 Ca -0.13 -2.38 -0.34 0.00 -1.81 0.00 0.00 61.98 57.32 2b4r s VAL 189 Cb 0.04 -2.34 -0.13 0.00 0.56 0.00 0.00 36.38 34.50 2b4r s VAL 189 CO 0.82 -0.38 1.67 0.47 -0.31 0.00 0.00 175.10 177.38 2b4r n ASP 190 N -0.64 3.23 -3.26 4.85 8.00 -1.26 -4.42 116.55 123.05 2b4r n ASP 190 Ca -0.05 1.05 -0.06 0.00 0.71 0.00 0.00 54.79 56.43 2b4r n ASP 190 Cb 0.60 -1.42 0.01 0.00 -0.02 0.00 0.00 41.12 40.30 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 1.88 0.17 -0.06 0.44 0.00 0.40 -4.95 107.32 105.20 2b4r s GLY 191 Ca 0.83 -0.48 -0.30 0.00 0.00 0.00 0.00 44.72 44.77 2b4r s GLY 191 CO 0.42 0.55 1.30 2.56 0.00 0.00 0.00 173.10 177.93 2b4r s PRO 192 N -2.58 4.30 0.75 2.90 0.04 -1.26 -4.45 135.00 134.69 2b4r s PRO 192 Ca 0.16 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 2b4r s PRO 192 Cb -0.04 -3.63 0.05 0.00 0.04 0.00 0.00 34.50 30.92 2b4r s PRO 192 CO 0.08 -0.56 1.21 -1.54 0.04 0.00 0.00 177.00 176.23 2b4r s SER 193 N 1.81 4.04 0.04 6.66 1.04 -1.26 -4.89 113.70 121.14 2b4r s SER 193 Ca 0.59 2.38 -0.33 0.00 0.48 0.00 0.00 55.95 59.07 2b4r s SER 193 Cb -0.26 -2.59 -0.12 0.00 0.10 0.00 0.00 66.02 63.15 2b4r s SER 193 CO 0.22 -2.37 1.81 1.17 0.98 0.00 0.00 173.24 175.06 2b4r n LYS 194 N -2.84 2.43 -2.39 4.02 4.81 -1.26 -2.20 118.16 120.73 2b4r n LYS 194 Ca 0.14 0.89 -0.15 0.00 -0.87 0.00 0.00 58.31 58.31 2b4r n LYS 194 Cb 0.50 -2.74 -0.01 0.00 0.02 0.00 0.00 35.03 32.80 2b4r n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b4r n GLY 195 N 4.15 -0.43 3.10 3.14 0.00 -1.26 -2.42 105.19 111.46 2b4r n GLY 195 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.86 0.32 3.81 -0.02 0.00 -0.93 -4.99 105.19 102.52 2b4r n GLY 196 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2b4r n GLY 196 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4r s LYS 197 N -0.85 4.28 -0.78 1.61 -2.85 -1.02 -4.51 119.74 115.62 2b4r s LYS 197 Ca 0.00 0.89 -0.00 0.00 -1.00 0.00 0.00 55.97 55.85 2b4r s LYS 197 Cb 0.00 -2.94 -0.00 0.00 -2.06 0.00 0.00 37.83 32.83 2b4r s LYS 197 CO 0.00 0.43 0.67 -3.47 0.10 0.00 0.00 175.35 173.07 2b4r n ASP 198 N 0.87 -6.72 -0.30 0.03 -0.08 -1.26 -4.44 116.55 104.65 2b4r n ASP 198 Ca -0.03 -0.40 0.04 0.00 -1.51 0.00 0.00 54.79 52.89 2b4r n ASP 198 Cb 0.51 -3.99 0.19 0.00 2.34 0.00 0.00 41.12 40.16 2b4r n ASP 198 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2b4r h TRP 199 N 0.17 0.88 -0.79 -0.67 6.55 -1.96 -2.78 115.95 117.35 2b4r h TRP 199 Ca -0.24 0.03 0.11 0.00 0.95 0.00 0.00 58.89 59.74 2b4r h TRP 199 Cb 1.15 -0.27 -0.08 0.00 -0.86 0.00 0.00 29.16 29.10 2b4r h TRP 199 CO 0.21 0.33 0.41 0.00 -1.05 0.00 0.00 178.44 178.35 2b4r h ARG 200 N 0.79 0.65 -0.13 0.49 3.08 -1.90 -1.33 114.38 116.02 2b4r h ARG 200 Ca 0.43 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.48 2b4r h ARG 200 Cb 0.44 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2b4r h ARG 200 CO -0.27 0.43 0.19 0.00 -1.07 0.00 0.00 179.97 179.25 2b4r h ALA 201 N 1.47 1.64 0.00 0.04 0.00 -1.79 -0.17 119.26 120.45 2b4r h ALA 201 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2b4r h ALA 201 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2b4r h ALA 201 CO -0.29 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.11 2b4r n GLY 202 N -1.34 -1.15 3.82 0.00 0.00 -0.50 -2.97 105.19 103.04 2b4r n GLY 202 Ca 0.01 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.57 4.27 -0.47 1.61 1.81 -0.08 -0.45 118.95 123.08 2b4r s ARG 203 Ca 0.25 1.07 -0.44 0.00 -1.72 0.00 0.00 55.73 54.90 2b4r s ARG 203 Cb 0.18 -2.41 -0.18 0.00 -0.45 0.00 0.00 34.95 32.08 2b4r s ARG 203 CO 0.40 0.10 1.93 0.00 -0.68 0.00 0.00 175.30 177.05 2b4r h ALA 205 N 7.85 1.00 0.00 0.00 0.00 -1.28 -3.22 119.26 123.60 2b4r h ALA 205 Ca -0.26 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 2b4r h ALA 205 Cb 1.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2b4r h ALA 205 CO 1.04 0.43 -0.65 -0.07 0.00 0.00 0.00 179.25 179.99 2b4r h LEU 206 N 0.00 0.00 -2.78 0.00 4.07 -1.83 -3.35 115.31 111.42 2b4r h LEU 206 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2b4r h LEU 206 Cb 0.87 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.61 2b4r h LEU 206 CO 0.04 0.65 -0.02 -1.54 -1.08 0.00 0.00 178.44 176.50 2b4r n SER 207 N -3.70 1.83 -4.13 -0.43 3.41 -1.23 -4.73 113.62 104.63 2b4r n SER 207 Ca -0.01 -2.18 -0.23 0.00 -0.26 0.00 0.00 58.87 56.19 2b4r n SER 207 Cb 0.66 -0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.38 1.79 -0.14 4.04 0.01 -1.22 -5.09 114.94 112.95 2b4r s ASN 208 Ca 0.08 -0.29 -0.22 0.00 -0.71 0.00 0.00 52.86 51.72 2b4r s ASN 208 Cb 0.07 -0.19 -0.03 0.00 0.41 0.00 0.00 41.25 41.51 2b4r s ASN 208 CO 0.01 0.18 0.67 -0.63 -1.51 0.00 0.00 177.10 175.81 2b4r s ILE 209 N -0.39 5.03 -0.22 0.60 1.01 -1.26 -4.32 121.20 121.66 2b4r s ILE 209 Ca 0.06 1.31 0.01 0.00 0.00 0.00 0.00 60.65 62.03 2b4r s ILE 209 Cb -0.06 -3.99 0.05 0.00 0.01 0.00 0.00 42.46 38.47 2b4r s ILE 209 CO -0.00 0.17 -0.06 -0.63 0.00 0.00 0.00 174.94 174.41 2b4r s ILE 210 N 1.44 1.47 0.49 2.92 1.01 -0.01 -4.95 121.20 123.58 2b4r s ILE 210 Ca 0.33 -1.09 -0.22 0.00 0.00 0.00 0.00 60.65 59.67 2b4r s ILE 210 Cb -0.16 -1.70 -0.06 0.00 0.01 0.00 0.00 42.46 40.54 2b4r s ILE 210 CO 0.13 -0.02 1.21 -2.84 0.00 0.00 0.00 174.94 173.42 2b4r s PRO 211 N 1.44 3.53 -0.08 2.79 0.02 -1.26 0.43 135.00 141.87 2b4r s PRO 211 Ca -0.04 1.88 -0.17 0.00 0.02 0.00 0.00 61.00 62.69 2b4r s PRO 211 Cb -0.18 -2.31 0.04 0.00 0.02 0.00 0.00 34.50 32.07 2b4r s PRO 211 CO -0.07 -0.77 0.41 0.00 -0.33 0.00 0.00 177.00 176.24 2b4r s ALA 212 N -1.51 -1.02 0.45 -1.55 0.00 0.16 -4.77 121.76 113.52 2b4r s ALA 212 Ca 0.67 0.81 -0.21 0.00 0.00 0.00 0.00 51.96 53.24 2b4r s ALA 212 Cb -0.31 -0.25 -0.10 0.00 0.00 0.00 0.00 23.12 22.46 2b4r s ALA 212 CO 0.37 -0.25 0.98 -1.12 0.00 0.00 0.00 175.76 175.74 2b4r s SER 213 N -0.67 6.71 -0.11 0.00 0.01 -1.26 -1.01 113.70 117.37 2b4r s SER 213 Ca -0.08 1.78 -0.09 0.00 1.31 0.00 0.00 55.95 58.87 2b4r s SER 213 Cb -0.04 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.68 2b4r s SER 213 CO 0.04 -0.52 0.28 0.28 0.41 0.00 0.00 173.24 173.72 2b4r s THR 214 N -2.12 -0.01 -2.25 1.44 -1.32 -1.26 -4.79 115.64 105.33 2b4r s THR 214 Ca 0.64 0.02 0.20 0.00 -1.21 0.00 0.00 61.69 61.34 2b4r s THR 214 Cb -0.12 -0.40 0.44 0.00 -1.51 0.00 0.00 72.50 70.91 2b4r s THR 214 CO 0.16 0.01 1.50 0.61 -2.21 0.00 0.00 174.62 174.69 2b4r n GLY 215 N 3.17 0.46 0.34 6.08 0.00 -1.26 -4.58 105.19 109.40 2b4r n GLY 215 Ca -0.15 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 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 4.04 1.31 -0.08 4.61 0.00 -1.95 0.37 119.26 127.55 2b4r h ALA 216 Ca 0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 2b4r h ALA 216 Cb 0.53 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 18.02 2b4r h ALA 216 CO 0.00 0.57 -0.86 0.00 0.00 0.00 0.00 179.25 178.95 2b4r h ALA 217 N 1.40 0.21 -0.02 0.00 0.00 -1.89 -3.04 119.26 115.92 2b4r h ALA 217 Ca 0.27 -0.63 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2b4r h ALA 217 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b4r h ALA 217 CO -0.05 0.65 -0.23 -0.22 0.00 0.00 0.00 179.25 179.40 2b4r h LYS 218 N 0.42 0.03 0.00 0.00 3.64 -1.46 -2.79 116.57 116.41 2b4r h LYS 218 Ca -0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2b4r h LYS 218 Cb 1.51 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.32 2b4r h LYS 218 CO 0.17 0.26 -0.06 0.00 -2.27 0.00 0.00 179.45 177.55 2b4r h ALA 219 N 1.74 1.01 -0.23 5.00 0.00 -0.18 -2.82 119.26 123.77 2b4r h ALA 219 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b4r h ALA 219 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2b4r h ALA 219 CO 0.03 0.08 0.15 0.28 0.00 0.00 0.00 179.25 179.79 2b4r h VAL 220 N 0.00 0.99 0.00 0.00 2.07 -1.39 -1.92 116.25 116.01 2b4r h VAL 220 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2b4r h VAL 220 Cb 0.61 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2b4r h VAL 220 CO 0.01 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.24 2b4r n GLY 221 N -1.53 -1.08 0.07 2.17 0.00 -1.07 0.66 105.19 104.41 2b4r n GLY 221 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2b4r n GLY 221 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2b4r h LYS 222 N 0.00 0.00 0.00 1.61 1.63 -1.53 -3.01 116.57 115.27 2b4r h LYS 222 Ca 0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2b4r h LYS 222 Cb 0.28 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2b4r h LYS 222 CO 0.00 0.49 -0.24 -0.39 -3.45 0.00 0.00 179.45 175.86 2b4r h VAL 223 N -1.00 0.56 -2.91 2.00 -1.51 -1.54 -3.32 116.25 108.54 2b4r h VAL 223 Ca -0.04 -1.18 -0.61 0.00 -1.23 0.00 0.00 66.70 63.64 2b4r h VAL 223 Cb 0.58 1.80 -0.41 0.00 -2.13 0.00 0.00 31.29 31.14 2b4r h VAL 223 CO -0.02 0.23 -0.70 -0.76 -1.23 0.00 0.00 177.57 175.09 2b4r s LEU 224 N -6.76 3.63 0.31 4.19 1.43 0.21 -4.54 118.68 117.15 2b4r s LEU 224 Ca 0.01 -3.44 0.08 0.00 -1.03 0.00 0.00 54.13 49.75 2b4r s LEU 224 Cb 0.10 -1.25 0.86 0.00 0.03 0.00 0.00 46.19 45.93 2b4r s LEU 224 CO 0.64 -0.14 1.69 -0.65 0.23 0.00 0.00 176.35 178.12 2b4r h PRO 225 N 5.71 0.39 -0.98 1.29 0.11 -1.63 -0.57 132.00 136.32 2b4r h PRO 225 Ca 0.14 -0.02 0.25 0.00 0.11 0.00 0.00 66.00 66.48 2b4r h PRO 225 Cb 0.83 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 31.72 2b4r h PRO 225 CO 0.60 0.26 0.54 0.93 -0.21 0.00 0.00 178.00 180.11 2b4r h GLU 226 N 0.41 0.47 -0.81 1.05 5.08 -1.94 -0.21 114.58 118.63 2b4r h GLU 226 Ca 0.63 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.94 2b4r h GLU 226 Cb 1.27 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2b4r h GLU 226 CO -0.55 0.31 0.02 1.28 -1.00 0.00 0.00 179.01 179.07 2b4r n LEU 227 N -4.96 3.36 -4.70 1.33 4.77 -0.22 -4.92 117.00 111.67 2b4r n LEU 227 Ca 0.27 -1.71 -0.42 0.00 -0.03 0.00 0.00 56.01 54.12 2b4r n LEU 227 Cb 0.77 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2b4r n LEU 227 CO 0.14 0.45 1.06 0.21 -1.33 0.00 0.00 177.39 177.92 2b4r s ASN 228 N -0.35 6.89 0.00 -1.43 2.47 -0.09 -2.33 114.94 120.09 2b4r s ASN 228 Ca 0.26 2.15 0.00 0.00 0.42 0.00 0.00 52.86 55.69 2b4r s ASN 228 Cb 0.20 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 2b4r s ASN 228 CO 0.07 -0.66 0.00 0.61 -3.72 0.00 0.00 177.10 173.41 2b4r n GLY 229 N 3.53 1.34 0.01 1.21 0.00 -1.26 -4.90 105.19 105.11 2b4r n GLY 229 Ca 0.12 0.00 0.10 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 -2.00 0.63 -4.46 1.61 5.02 -0.98 -4.96 118.16 113.02 2b4r n LYS 230 Ca 0.00 -0.12 -0.21 0.00 -2.02 0.00 0.00 58.31 55.97 2b4r n LYS 230 Cb 0.00 -1.44 -0.15 0.00 -0.02 0.00 0.00 35.03 33.41 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 -3.85 1.90 0.00 -0.35 1.43 -1.25 -0.06 118.68 116.50 2b4r s LEU 231 Ca -0.02 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2b4r s LEU 231 Cb 0.13 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.77 2b4r s LEU 231 CO 0.81 0.10 0.03 1.07 0.23 0.00 0.00 176.35 178.59 2b4r n THR 232 N 3.06 0.00 -3.10 5.49 5.66 -1.11 -3.49 114.28 120.80 2b4r n THR 232 Ca -0.16 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 2b4r n THR 232 Cb 0.55 0.06 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2b4r n THR 232 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b4r n GLY 233 N -0.03 -1.32 3.24 1.09 0.00 -1.26 -1.68 105.19 105.23 2b4r n GLY 233 Ca -0.00 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 2b4r n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b4r s VAL 234 N -2.93 0.03 0.08 1.61 -7.23 -0.21 -4.35 120.40 107.40 2b4r s VAL 234 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 2b4r s VAL 234 Cb 0.00 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 2b4r s VAL 234 CO 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 175.10 174.66 2b4r s ALA 235 N -3.87 1.13 -0.22 1.32 0.00 -0.18 -1.31 121.76 118.63 2b4r s ALA 235 Ca 0.39 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2b4r s ALA 235 Cb 0.05 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.17 2b4r s ALA 235 CO 0.18 0.11 -0.07 -0.06 0.00 0.00 0.00 175.76 175.92 2b4r s PHE 236 N -1.56 2.31 0.26 0.00 0.08 0.60 -0.67 117.98 119.01 2b4r s PHE 236 Ca -0.01 -1.63 -0.29 0.00 0.12 0.00 0.00 56.93 55.12 2b4r s PHE 236 Cb -0.08 -1.56 -0.09 0.00 -0.57 0.00 0.00 43.02 40.71 2b4r s PHE 236 CO 0.02 -0.75 0.95 1.03 -0.10 0.00 0.00 175.22 176.37 2b4r s ARG 237 N 1.42 4.80 0.10 0.44 0.52 0.17 -0.46 118.95 125.94 2b4r s ARG 237 Ca -0.04 1.49 -0.02 0.00 -0.52 0.00 0.00 55.73 56.64 2b4r s ARG 237 Cb -0.18 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.05 2b4r s ARG 237 CO -0.07 0.46 0.04 0.14 0.02 0.00 0.00 175.30 175.89 2b4r s VAL 238 N -1.24 0.15 -1.23 3.52 -7.23 -0.45 -0.83 120.40 113.09 2b4r s VAL 238 Ca 0.43 -1.81 -0.18 0.00 -1.81 0.00 0.00 61.98 58.60 2b4r s VAL 238 Cb -0.25 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 2b4r s VAL 238 CO 0.31 -0.68 1.96 -2.65 -0.31 0.00 0.00 175.10 173.73 2b4r n PRO 239 N -0.01 2.49 -4.27 4.82 -0.02 -1.25 -3.21 135.00 133.54 2b4r n PRO 239 Ca -0.09 -2.66 -0.19 0.00 -2.02 0.00 0.00 63.50 58.54 2b4r n PRO 239 Cb 0.62 -3.37 -0.15 0.00 -0.02 0.00 0.00 33.50 30.58 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 5.30 0.62 0.06 4.25 -1.09 -1.26 -4.98 121.20 124.09 2b4r s ILE 240 Ca 0.55 -0.26 -0.30 0.00 -2.23 0.00 0.00 60.65 58.41 2b4r s ILE 240 Cb 0.08 -0.57 -0.18 0.00 -1.58 0.00 0.00 42.46 40.21 2b4r s ILE 240 CO 0.05 0.21 1.54 1.23 -1.23 0.00 0.00 174.94 176.73 2b4r h GLY 241 N 6.50 -0.77 -2.07 6.18 0.00 -1.92 -0.06 103.07 110.94 2b4r h GLY 241 Ca -0.34 0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 2b4r h GLY 241 CO 0.49 -0.28 -0.11 -1.08 0.00 0.00 0.00 176.54 175.56 2b4r s THR 242 N -5.74 0.00 0.00 4.70 -1.32 -1.26 -4.43 115.64 107.59 2b4r s THR 242 Ca -0.16 -1.42 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 2b4r s THR 242 Cb 0.03 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.69 2b4r s THR 242 CO 0.60 0.00 0.00 0.52 -2.21 0.00 0.00 174.62 173.53 2b4r n VAL 243 N -0.42 -1.08 -4.22 5.08 0.31 -1.26 -4.85 118.33 111.88 2b4r n VAL 243 Ca -0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 2b4r n VAL 243 Cb 0.62 -1.08 -0.10 0.00 -0.91 0.00 0.00 33.84 32.37 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 -0.36 1.65 -0.01 4.52 0.01 0.15 -3.81 113.70 115.85 2b4r s SER 244 Ca 0.00 -0.96 0.04 0.00 1.31 0.00 0.00 55.95 56.34 2b4r s SER 244 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.22 2b4r s SER 244 CO 0.00 -0.32 -0.14 0.54 0.41 0.00 0.00 173.24 173.73 2b4r s VAL 245 N -3.11 1.08 -0.13 3.43 0.11 -0.61 -0.23 120.40 120.94 2b4r s VAL 245 Ca 0.13 -0.58 -0.05 0.00 -2.93 0.00 0.00 61.98 58.56 2b4r s VAL 245 Cb 0.01 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2b4r s VAL 245 CO -0.00 0.31 0.04 -0.69 -3.33 0.00 0.00 175.10 171.42 2b4r s VAL 246 N -0.27 4.60 -0.45 2.04 1.01 0.31 -1.50 120.40 126.13 2b4r s VAL 246 Ca 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2b4r s VAL 246 Cb -0.06 -3.00 0.13 0.00 0.00 0.00 0.00 36.38 33.45 2b4r s VAL 246 CO -0.00 0.54 0.23 -0.62 0.00 0.00 0.00 175.10 175.25 2b4r s ASP 247 N -0.32 3.84 -0.33 3.32 2.15 -0.16 -0.32 116.67 124.84 2b4r s ASP 247 Ca 0.08 -2.66 -0.15 0.00 0.43 0.00 0.00 52.55 50.25 2b4r s ASP 247 Cb -0.12 -1.18 -0.02 0.00 -0.30 0.00 0.00 42.92 41.31 2b4r s ASP 247 CO 0.02 -0.27 0.37 -0.22 -0.17 0.00 0.00 175.17 174.90 2b4r s LEU 248 N 0.28 4.37 -0.24 -1.34 2.96 0.94 -1.94 118.68 123.72 2b4r s LEU 248 Ca 0.17 -0.15 -0.13 0.00 -0.22 0.00 0.00 54.13 53.80 2b4r s LEU 248 Cb -0.24 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.04 2b4r s LEU 248 CO -0.01 -0.33 0.26 -0.69 -1.32 0.00 0.00 176.35 174.26 2b4r s VAL 249 N 2.05 5.28 0.04 1.68 1.01 0.31 -0.04 120.40 130.73 2b4r s VAL 249 Ca 0.13 0.37 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 2b4r s VAL 249 Cb -0.16 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2b4r s VAL 249 CO 0.12 0.28 0.21 0.00 0.00 0.00 0.00 175.10 175.71 2b4r s ARG 251 N -2.43 3.49 0.08 0.00 3.52 -0.50 -1.51 118.95 121.60 2b4r s ARG 251 Ca -0.06 -0.54 0.02 0.00 -0.13 0.00 0.00 55.73 55.03 2b4r s ARG 251 Cb -0.02 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 2b4r s ARG 251 CO -0.03 0.32 0.12 -0.51 -0.81 0.00 0.00 175.30 174.39 2b4r s LEU 252 N 0.15 3.98 -0.06 -0.88 1.43 -0.20 -0.95 118.68 122.14 2b4r s LEU 252 Ca -0.02 0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 2b4r s LEU 252 Cb -0.14 -2.63 -0.11 0.00 0.03 0.00 0.00 46.19 43.34 2b4r s LEU 252 CO 0.03 0.17 0.60 -0.61 0.23 0.00 0.00 176.35 176.77 2b4r h GLN 253 N 3.19 -0.27 -6.47 1.70 5.75 -0.96 -3.44 115.11 114.62 2b4r h GLN 253 Ca -0.46 0.02 -0.53 0.00 -0.15 0.00 0.00 58.65 57.53 2b4r h GLN 253 Cb 1.16 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.75 2b4r h GLN 253 CO 0.69 0.02 0.31 0.15 -2.65 0.00 0.00 178.83 177.35 2b4r s LYS 254 N -2.93 4.63 0.67 1.69 1.02 -0.84 -5.05 119.74 118.92 2b4r s LYS 254 Ca -0.09 1.35 -0.15 0.00 0.02 0.00 0.00 55.97 57.10 2b4r s LYS 254 Cb 0.00 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.93 2b4r s LYS 254 CO 0.31 0.18 1.13 -1.25 -0.92 0.00 0.00 175.35 174.80 2b4r s PRO 255 N 0.18 2.67 -0.02 -1.68 0.04 -1.26 -4.89 135.00 130.04 2b4r s PRO 255 Ca 0.46 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 2b4r s PRO 255 Cb -0.22 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.48 2b4r s PRO 255 CO 0.28 -1.37 0.74 0.00 0.04 0.00 0.00 177.00 176.69 2b4r s ALA 256 N -2.21 -1.77 0.37 8.56 0.00 0.91 -5.01 121.76 122.60 2b4r s ALA 256 Ca 0.69 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 53.74 2b4r s ALA 256 Cb -0.23 0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 2b4r s ALA 256 CO 0.41 -0.47 0.69 0.15 0.00 0.00 0.00 175.76 176.54 2b4r s LYS 257 N -1.89 3.71 0.43 0.00 -0.14 -1.26 -4.36 119.74 116.23 2b4r s LYS 257 Ca -0.05 0.28 0.09 0.00 -1.36 0.00 0.00 55.97 54.94 2b4r s LYS 257 Cb -0.00 -2.48 0.94 0.00 -1.68 0.00 0.00 37.83 34.61 2b4r s LYS 257 CO 0.02 0.05 2.06 -0.92 -0.76 0.00 0.00 175.35 175.79 2b4r h TYR 258 N 1.35 0.43 -0.47 3.18 3.20 -1.96 -2.12 116.97 120.59 2b4r h TYR 258 Ca -0.47 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.37 2b4r h TYR 258 Cb 1.19 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 2b4r h TYR 258 CO 0.59 0.26 0.13 0.93 -1.64 0.00 0.00 178.16 178.43 2b4r h GLU 259 N 0.46 0.70 -0.29 1.82 5.08 -1.99 -1.02 114.58 119.34 2b4r h GLU 259 Ca 0.15 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 2b4r h GLU 259 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2b4r h GLU 259 CO -0.04 0.63 -0.47 0.93 -1.00 0.00 0.00 179.01 179.06 2b4r h GLU 260 N 0.68 0.76 0.09 2.33 5.08 -1.80 -2.03 114.58 119.70 2b4r h GLU 260 Ca 0.16 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2b4r h GLU 260 Cb 0.23 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2b4r h GLU 260 CO -0.01 1.06 -0.04 0.28 -1.00 0.00 0.00 179.01 179.30 2b4r h VAL 261 N 0.60 0.97 -0.91 3.13 2.07 -1.16 -2.57 116.25 118.38 2b4r h VAL 261 Ca 0.03 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2b4r h VAL 261 Cb 1.04 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 2b4r h VAL 261 CO 0.10 0.06 0.60 0.00 0.02 0.00 0.00 177.57 178.35 2b4r h ALA 262 N 0.67 1.41 -0.27 1.67 0.00 -1.15 -2.23 119.26 119.37 2b4r h ALA 262 Ca -0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2b4r h ALA 262 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b4r h ALA 262 CO 0.02 0.50 -0.37 1.25 0.00 0.00 0.00 179.25 180.65 2b4r h LEU 263 N 1.15 0.64 -0.25 0.00 5.85 -1.31 -0.87 115.31 120.52 2b4r h LEU 263 Ca 0.36 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2b4r h LEU 263 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2b4r h LEU 263 CO -0.11 0.95 0.06 -0.08 -0.34 0.00 0.00 178.44 178.93 2b4r h GLU 264 N 0.51 0.41 -0.74 1.25 4.57 -1.00 0.13 114.58 119.71 2b4r h GLU 264 Ca 0.05 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2b4r h GLU 264 Cb 0.88 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.38 2b4r h GLU 264 CO 0.08 0.50 0.44 0.82 -1.18 0.00 0.00 179.01 179.67 2b4r h ILE 265 N 0.24 1.21 -0.30 2.32 2.04 -1.32 -1.85 117.51 119.85 2b4r h ILE 265 Ca 0.08 -0.47 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 2b4r h ILE 265 Cb 0.28 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2b4r h ILE 265 CO 0.00 0.22 -0.33 0.50 0.00 0.00 0.00 178.15 178.54 2b4r h LYS 266 N 1.02 0.65 0.26 2.37 3.64 -0.81 -0.91 116.57 122.79 2b4r h LYS 266 Ca 0.27 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2b4r h LYS 266 Cb -0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2b4r h LYS 266 CO -0.05 0.89 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.68 2b4r h LYS 267 N 0.55 -0.34 -0.68 1.90 3.64 -0.35 -2.33 116.57 118.96 2b4r h LYS 267 Ca 0.06 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2b4r h LYS 267 Cb 0.83 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2b4r h LYS 267 CO 0.07 -0.19 0.43 0.00 -2.27 0.00 0.00 179.45 177.49 2b4r h ALA 268 N 0.33 0.89 0.00 5.00 0.00 -1.21 0.05 119.26 124.32 2b4r h ALA 268 Ca -0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2b4r h ALA 268 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b4r h ALA 268 CO 0.06 0.20 -0.27 0.00 0.00 0.00 0.00 179.25 179.24 2b4r h ALA 269 N 1.29 1.37 0.00 0.00 0.00 -1.16 0.13 119.26 120.89 2b4r h ALA 269 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b4r h ALA 269 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b4r h ALA 269 CO -0.11 0.34 -1.00 0.39 0.00 0.00 0.00 179.25 178.87 2b4r n GLU 270 N -3.95 0.21 0.00 0.00 1.02 -0.88 -3.72 120.64 113.33 2b4r n GLU 270 Ca -0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2b4r n GLU 270 Cb 0.34 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2b4r n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b4r n GLY 271 N 1.40 0.94 0.24 0.62 0.00 -0.05 -4.85 105.19 103.50 2b4r n GLY 271 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.37 -0.96 1.61 0.13 -1.77 -2.96 132.00 128.42 2b4r h PRO 272 Ca 0.00 -0.10 -0.55 0.00 -0.87 0.00 0.00 66.00 64.47 2b4r h PRO 272 Cb 0.00 -0.04 -0.29 0.00 0.13 0.00 0.00 31.00 30.79 2b4r h PRO 272 CO 0.00 0.52 0.66 1.28 -0.23 0.00 0.00 178.00 180.23 2b4r n LEU 273 N -4.22 6.88 -4.68 1.56 4.77 0.42 -4.98 117.00 116.74 2b4r n LEU 273 Ca -0.00 -3.85 -0.42 0.00 -0.03 0.00 0.00 56.01 51.71 2b4r n LEU 273 Cb 0.31 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 2b4r n LEU 273 CO 0.39 1.21 1.24 -0.75 -1.33 0.00 0.00 177.39 178.15 2b4r s LYS 274 N -3.47 4.23 0.00 3.23 2.20 -1.12 -0.68 119.74 124.13 2b4r s LYS 274 Ca 0.59 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 58.33 2b4r s LYS 274 Cb 0.48 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 2b4r s LYS 274 CO 0.07 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 2b4r n GLY 275 N 3.85 2.28 0.33 5.54 0.00 -1.26 -4.81 105.19 111.12 2b4r n GLY 275 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 1.33 -4.26 -0.61 2.08 -0.98 -4.33 119.36 110.59 2b4r n ILE 276 Ca 0.00 0.01 -0.34 0.00 0.56 0.00 0.00 62.75 62.98 2b4r n ILE 276 Cb 0.00 -2.02 -0.12 0.00 -0.75 0.00 0.00 39.64 36.75 2b4r n ILE 276 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2b4r s LEU 277 N -7.48 3.40 0.42 1.39 2.96 0.14 -1.11 118.68 118.40 2b4r s LEU 277 Ca -0.25 -0.08 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 2b4r s LEU 277 Cb 0.06 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 2b4r s LEU 277 CO 0.35 0.16 0.17 -0.83 -1.32 0.00 0.00 176.35 174.88 2b4r s GLY 278 N 0.45 2.38 -0.04 7.98 0.00 0.26 -4.34 107.32 114.01 2b4r s GLY 278 Ca -0.02 -2.02 -0.01 0.00 0.00 0.00 0.00 44.72 42.68 2b4r s GLY 278 CO 0.02 -1.94 0.07 -0.47 0.00 0.00 0.00 173.10 170.78 2b4r s TYR 279 N -2.63 -0.03 0.03 1.90 5.04 -1.26 -1.29 117.35 119.11 2b4r s TYR 279 Ca 0.39 0.26 0.02 0.00 -2.44 0.00 0.00 57.07 55.30 2b4r s TYR 279 Cb 0.04 -0.22 -0.02 0.00 0.35 0.00 0.00 41.96 42.11 2b4r s TYR 279 CO 0.21 -0.13 -0.08 -0.08 -1.34 0.00 0.00 175.55 174.14 2b4r s THR 280 N 1.25 0.57 -1.34 4.34 -1.32 -0.16 -4.92 115.64 114.05 2b4r s THR 280 Ca -0.07 -0.81 0.12 0.00 -1.21 0.00 0.00 61.69 59.71 2b4r s THR 280 Cb -0.12 -0.58 0.18 0.00 -1.51 0.00 0.00 72.50 70.46 2b4r s THR 280 CO -0.04 -0.19 1.02 -0.62 -2.21 0.00 0.00 174.62 172.58 2b4r n GLU 281 N 1.96 1.43 -1.98 7.08 1.02 -1.26 -1.93 120.64 126.96 2b4r n GLU 281 Ca -0.19 -1.52 -0.28 0.00 -0.02 0.00 0.00 57.16 55.14 2b4r n GLU 281 Cb 0.56 -1.25 0.09 0.00 -0.02 0.00 0.00 31.44 30.81 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 -1.01 4.51 -1.30 1.62 1.11 -1.26 -4.74 116.67 115.61 2b4r s ASP 282 Ca 0.18 0.67 -0.07 0.00 0.18 0.00 0.00 52.55 53.51 2b4r s ASP 282 Cb 0.11 -1.18 0.14 0.00 1.07 0.00 0.00 42.92 43.06 2b4r s ASP 282 CO 0.16 -1.87 2.16 -0.62 1.18 0.00 0.00 175.17 176.18 2b4r n GLU 283 N -3.24 4.18 -2.64 8.23 -0.58 -1.26 -4.82 120.64 120.51 2b4r n GLU 283 Ca 0.08 -3.50 -0.33 0.00 -0.42 0.00 0.00 57.16 53.00 2b4r n GLU 283 Cb 0.61 -2.75 -0.05 0.00 -0.57 0.00 0.00 31.44 28.67 2b4r n GLU 283 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2b4r s VAL 284 N -0.51 4.46 0.42 2.62 -7.23 -1.26 -5.10 120.40 113.80 2b4r s VAL 284 Ca 0.48 1.35 0.04 0.00 -1.81 0.00 0.00 61.98 62.04 2b4r s VAL 284 Cb 0.15 -3.66 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 2b4r s VAL 284 CO -0.05 -0.49 0.04 0.68 -0.31 0.00 0.00 175.10 174.97 2b4r s VAL 285 N -2.38 1.38 0.30 1.32 -7.23 -1.26 -5.05 120.40 107.47 2b4r s VAL 285 Ca 0.60 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.80 2b4r s VAL 285 Cb -0.09 -2.63 0.29 0.00 0.56 0.00 0.00 36.38 34.51 2b4r s VAL 285 CO 0.21 0.00 1.85 0.77 -0.31 0.00 0.00 175.10 177.63 2b4r h SER 286 N 1.74 0.89 0.40 4.85 4.64 -1.96 -1.64 113.55 122.46 2b4r h SER 286 Ca -0.42 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2b4r h SER 286 Cb 1.27 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2b4r h SER 286 CO 0.73 0.48 0.00 1.56 -0.87 0.00 0.00 176.83 178.73 2b4r h GLN 287 N 0.96 0.00 0.00 4.77 1.08 -1.97 -1.57 115.11 118.39 2b4r h GLN 287 Ca 0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 2b4r h GLN 287 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2b4r h GLN 287 CO -0.24 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.39 2b4r n ASP 288 N -3.01 0.00 -0.30 1.46 8.00 -0.62 -2.93 116.55 119.15 2b4r n ASP 288 Ca -0.01 0.16 0.03 0.00 0.71 0.00 0.00 54.79 55.68 2b4r n ASP 288 Cb 0.16 -0.34 0.06 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.34 0.13 -1.78 1.24 3.72 -0.59 -4.91 117.46 113.93 2b4r n PHE 289 Ca 0.07 -0.25 -0.42 0.00 -0.05 0.00 0.00 57.45 56.80 2b4r n PHE 289 Cb 0.15 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 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 -0.76 2.81 -1.13 -4.37 1.01 -1.15 -1.51 120.40 115.29 2b4r s VAL 290 Ca 0.10 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2b4r s VAL 290 Cb 0.06 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2b4r s VAL 290 CO 0.08 -0.00 0.00 1.57 0.00 0.00 0.00 175.10 176.75 2b4r n HIS 291 N 6.07 -0.11 -2.95 5.22 -0.00 -1.26 -5.00 115.22 117.19 2b4r n HIS 291 Ca 0.18 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.49 2b4r n HIS 291 Cb 0.40 -2.19 -0.04 0.00 -0.00 0.00 0.00 29.99 28.15 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 -2.80 6.89 0.00 0.26 -1.08 -0.57 -4.97 116.67 114.40 2b4r s ASP 292 Ca 0.00 1.10 0.18 0.00 -0.52 0.00 0.00 52.55 53.31 2b4r s ASP 292 Cb 0.00 -2.43 0.67 0.00 -1.46 0.00 0.00 42.92 39.70 2b4r s ASP 292 CO 0.00 -0.36 1.49 -0.46 0.52 0.00 0.00 175.17 176.36 2b4r n ASN 293 N 5.15 1.50 -4.86 -0.34 0.23 -1.26 -3.75 115.26 111.94 2b4r n ASN 293 Ca 0.03 -1.75 -0.32 0.00 -0.53 0.00 0.00 54.58 52.01 2b4r n ASN 293 Cb 0.49 -0.12 -0.06 0.00 -2.08 0.00 0.00 39.78 38.01 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 -1.76 3.94 0.27 -3.83 0.52 -1.26 -4.54 118.95 112.28 2b4r s ARG 294 Ca 0.29 0.56 0.11 0.00 -0.52 0.00 0.00 55.73 56.16 2b4r s ARG 294 Cb 0.15 -2.48 0.33 0.00 0.52 0.00 0.00 34.95 33.48 2b4r s ARG 294 CO 0.23 0.18 1.60 0.77 0.02 0.00 0.00 175.30 178.10 2b4r h SER 295 N 2.25 0.00 -2.77 0.23 0.02 -1.31 -3.42 113.55 108.55 2b4r h SER 295 Ca -0.48 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.36 2b4r h SER 295 Cb 1.17 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.44 2b4r h SER 295 CO 0.66 0.63 -0.36 -0.55 -1.14 0.00 0.00 176.83 176.07 2b4r s SER 296 N -6.81 -0.29 -0.30 3.07 0.15 -0.77 -3.71 113.70 105.04 2b4r s SER 296 Ca -0.01 0.93 0.02 0.00 0.70 0.00 0.00 55.95 57.59 2b4r s SER 296 Cb 0.12 1.11 0.08 0.00 -1.71 0.00 0.00 66.02 65.62 2b4r s SER 296 CO 0.76 -0.22 0.00 -0.63 1.20 0.00 0.00 173.24 174.35 2b4r s ILE 297 N 2.21 1.90 0.18 6.45 1.09 0.13 0.90 121.20 134.06 2b4r s ILE 297 Ca -0.04 -1.83 -0.31 0.00 -1.10 0.00 0.00 60.65 57.38 2b4r s ILE 297 Cb -0.11 -2.27 -0.09 0.00 -1.06 0.00 0.00 42.46 38.93 2b4r s ILE 297 CO -0.12 -0.39 1.39 0.12 -0.10 0.00 0.00 174.94 175.84 2b4r s PHE 298 N 1.15 3.19 -0.43 3.97 5.36 -0.41 -0.86 117.98 129.94 2b4r s PHE 298 Ca 0.03 1.04 -0.07 0.00 -0.96 0.00 0.00 56.93 56.97 2b4r s PHE 298 Cb -0.19 -3.70 0.10 0.00 -0.34 0.00 0.00 43.02 38.89 2b4r s PHE 298 CO -0.09 -2.35 0.26 0.34 -1.46 0.00 0.00 175.22 171.92 2b4r s ASP 299 N 0.67 5.50 0.08 6.13 -1.08 0.51 -0.99 116.67 127.50 2b4r s ASP 299 Ca 0.61 -1.82 -0.24 0.00 -0.52 0.00 0.00 52.55 50.58 2b4r s ASP 299 Cb -0.38 -1.93 -0.16 0.00 -1.46 0.00 0.00 42.92 38.99 2b4r s ASP 299 CO 0.36 -0.59 1.70 -0.03 0.52 0.00 0.00 175.17 177.13 2b4r h MET 300 N 8.29 -0.04 0.00 4.34 1.85 -1.67 -2.98 114.93 124.72 2b4r h MET 300 Ca -0.19 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.90 2b4r h MET 300 Cb 1.07 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.10 2b4r h MET 300 CO 0.77 0.01 0.00 1.63 -0.40 0.00 0.00 176.91 178.92 2b4r n LYS 301 N -5.09 0.20 -0.01 0.39 5.02 -1.26 -3.48 118.16 113.93 2b4r n LYS 301 Ca -0.07 0.22 -0.17 0.00 -2.02 0.00 0.00 58.31 56.26 2b4r n LYS 301 Cb 0.06 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.22 2b4r n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b4r h ALA 302 N 2.56 0.16 -5.00 7.82 0.00 -1.89 -3.46 119.26 119.45 2b4r h ALA 302 Ca 0.00 -0.55 -0.35 0.00 0.00 0.00 0.00 54.91 54.01 2b4r h ALA 302 Cb 0.62 0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.49 2b4r h ALA 302 CO 0.00 0.43 0.10 0.41 0.00 0.00 0.00 179.25 180.19 2b4r n GLY 303 N 0.85 0.56 3.82 0.00 0.00 -1.22 -4.94 105.19 104.27 2b4r n GLY 303 Ca -0.09 -2.00 -0.03 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.06 -0.06 0.99 2.34 -0.52 -5.00 118.68 116.37 2b4r s LEU 304 Ca 0.50 -0.53 0.03 0.00 0.06 0.00 0.00 54.13 54.20 2b4r s LEU 304 Cb -0.03 2.03 -0.02 0.00 -0.56 0.00 0.00 46.19 47.61 2b4r s LEU 304 CO 0.33 -0.88 -0.14 0.00 -1.06 0.00 0.00 176.35 174.59 2b4r s ALA 305 N -2.56 2.64 0.00 1.48 0.00 -1.26 -0.19 121.76 121.88 2b4r s ALA 305 Ca 0.18 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 50.97 2b4r s ALA 305 Cb -0.01 -0.98 -0.25 0.00 0.00 0.00 0.00 23.12 21.87 2b4r s ALA 305 CO 0.03 0.52 1.07 1.25 0.00 0.00 0.00 175.76 178.63 2b4r h LEU 306 N 5.51 0.56 0.00 0.00 5.85 -1.66 -3.49 115.31 122.08 2b4r h LEU 306 Ca -0.44 -0.80 -0.04 0.00 0.84 0.00 0.00 57.88 57.45 2b4r h LEU 306 Cb 1.16 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2b4r h LEU 306 CO 0.51 1.29 0.02 -0.46 -0.34 0.00 0.00 178.44 179.46 2b4r n ASN 307 N -4.15 -0.46 0.23 1.25 0.23 -1.20 -5.02 115.26 106.14 2b4r n ASN 307 Ca -0.11 -1.43 0.16 0.00 -0.53 0.00 0.00 54.58 52.67 2b4r n ASN 307 Cb 0.73 0.80 0.83 0.00 -2.08 0.00 0.00 39.78 40.07 2b4r n ASN 307 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b4r h ASP 308 N 0.49 0.00 0.00 0.53 5.19 -1.96 -2.99 116.42 117.68 2b4r h ASP 308 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2b4r h ASP 308 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2b4r h ASP 308 CO 0.10 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.81 2b4r n ASN 309 N -2.58 0.96 -3.73 6.45 4.13 -1.26 -0.06 115.26 119.17 2b4r n ASN 309 Ca -0.02 -1.38 -0.23 0.00 1.68 0.00 0.00 54.58 54.63 2b4r n ASN 309 Cb 0.05 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.12 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 -0.38 0.56 0.06 3.10 5.36 -1.13 -1.03 117.98 124.51 2b4r s PHE 310 Ca 0.00 -0.20 0.04 0.00 -0.96 0.00 0.00 56.93 55.80 2b4r s PHE 310 Cb 0.00 -0.76 -0.03 0.00 -0.34 0.00 0.00 43.02 41.89 2b4r s PHE 310 CO 0.00 -0.36 -0.11 -0.06 -1.46 0.00 0.00 175.22 173.23 2b4r s PHE 311 N 2.01 0.95 -0.25 10.12 0.40 -0.57 -1.54 117.98 129.11 2b4r s PHE 311 Ca 0.04 -0.48 -0.04 0.00 -0.60 0.00 0.00 56.93 55.85 2b4r s PHE 311 Cb -0.13 -0.55 0.01 0.00 0.51 0.00 0.00 43.02 42.86 2b4r s PHE 311 CO -0.06 -0.01 -0.02 0.21 0.70 0.00 0.00 175.22 176.04 2b4r s LYS 312 N -1.69 3.13 -0.13 0.44 2.20 0.73 -1.46 119.74 122.95 2b4r s LYS 312 Ca -0.06 -0.79 -0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2b4r s LYS 312 Cb -0.10 -3.08 -0.01 0.00 -1.51 0.00 0.00 37.83 33.13 2b4r s LYS 312 CO 0.01 -0.32 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.04 2b4r s LEU 313 N 1.43 2.71 -0.14 5.43 1.43 0.94 -1.44 118.68 129.04 2b4r s LEU 313 Ca 0.03 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2b4r s LEU 313 Cb -0.16 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2b4r s LEU 313 CO -0.02 0.15 -0.13 -0.69 0.23 0.00 0.00 176.35 175.89 2b4r s VAL 314 N 0.42 2.98 -0.00 -1.59 1.01 -1.26 -0.04 120.40 121.91 2b4r s VAL 314 Ca -0.10 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2b4r s VAL 314 Cb -0.16 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 2b4r s VAL 314 CO 0.05 0.51 -0.04 -0.55 0.00 0.00 0.00 175.10 175.07 2b4r s SER 315 N 0.55 0.51 0.20 3.32 0.15 0.56 -0.36 113.70 118.63 2b4r s SER 315 Ca -0.08 -0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.53 2b4r s SER 315 Cb -0.16 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.05 2b4r s SER 315 CO 0.04 0.05 0.31 0.26 1.20 0.00 0.00 173.24 175.10 2b4r s TRP 316 N -0.06 3.43 -0.27 3.44 0.52 -0.04 0.12 118.94 126.08 2b4r s TRP 316 Ca 0.01 0.03 -0.20 0.00 0.02 0.00 0.00 56.10 55.96 2b4r s TRP 316 Cb -0.02 -1.60 0.07 0.00 -1.15 0.00 0.00 33.47 30.77 2b4r s TRP 316 CO -0.00 0.48 0.68 1.52 0.02 0.00 0.00 176.95 179.65 2b4r s TYR 317 N -1.88 -0.89 -0.78 -1.98 1.13 0.68 -0.69 117.35 112.94 2b4r s TYR 317 Ca 0.34 1.96 -0.26 0.00 -1.41 0.00 0.00 57.07 57.70 2b4r s TYR 317 Cb -0.10 0.42 0.03 0.00 -1.10 0.00 0.00 41.96 41.21 2b4r s TYR 317 CO 0.28 -0.44 1.38 0.34 -2.51 0.00 0.00 175.55 174.61 2b4r s ASP 318 N 0.95 6.11 0.56 -0.18 -1.08 -1.26 0.34 116.67 122.10 2b4r s ASP 318 Ca -0.05 -0.54 0.27 0.00 -0.52 0.00 0.00 52.55 51.71 2b4r s ASP 318 Cb -0.05 -2.56 1.51 0.00 -1.46 0.00 0.00 42.92 40.36 2b4r s ASP 318 CO -0.09 -1.86 2.02 -0.55 0.52 0.00 0.00 175.17 175.22 2b4r h ASN 319 N 10.50 0.00 0.00 -0.34 -1.07 -1.91 -1.41 115.58 121.35 2b4r h ASN 319 Ca -0.19 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.16 2b4r h ASN 319 Cb 1.05 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.30 2b4r h ASN 319 CO 1.30 0.00 -0.35 -0.33 0.07 0.00 0.00 177.43 178.11 2b4r h GLU 320 N 0.00 0.00 0.16 4.14 5.08 -1.97 -3.37 114.58 118.62 2b4r h GLU 320 Ca 0.17 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.27 2b4r h GLU 320 Cb 0.81 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.09 2b4r h GLU 320 CO -0.00 0.15 -1.10 2.35 -1.00 0.00 0.00 179.01 179.41 2b4r h TRP 321 N -1.00 0.80 -0.20 4.33 2.91 -1.84 -1.62 115.95 119.33 2b4r h TRP 321 Ca -0.03 -0.55 0.00 0.00 1.13 0.00 0.00 58.89 59.44 2b4r h TRP 321 Cb 0.42 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 2b4r h TRP 321 CO -0.08 1.41 0.13 0.78 -1.03 0.00 0.00 178.44 179.66 2b4r h GLY 322 N -0.03 0.28 1.05 2.65 0.00 -1.34 -2.40 103.07 103.27 2b4r h GLY 322 Ca -0.18 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 2b4r h GLY 322 CO 0.21 0.10 -0.06 -1.82 0.00 0.00 0.00 176.54 174.97 2b4r h TYR 323 N 0.27 1.04 -0.53 5.60 3.20 -1.66 -2.49 116.97 122.41 2b4r h TYR 323 Ca 0.07 -0.20 0.01 0.00 3.14 0.00 0.00 58.73 61.75 2b4r h TYR 323 Cb -0.03 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 2b4r h TYR 323 CO -0.06 0.98 0.35 0.77 -1.64 0.00 0.00 178.16 178.56 2b4r h SER 324 N 0.80 0.61 0.48 -2.11 0.02 -1.14 -1.02 113.55 111.19 2b4r h SER 324 Ca 0.14 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 2b4r h SER 324 Cb 0.61 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2b4r h SER 324 CO 0.04 0.44 -0.68 0.78 -1.14 0.00 0.00 176.83 176.27 2b4r h ASN 325 N 0.72 0.21 -0.50 3.07 2.35 -1.24 -3.13 115.58 117.07 2b4r h ASN 325 Ca 0.19 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 2b4r h ASN 325 Cb -0.08 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2b4r h ASN 325 CO -0.04 0.83 -0.14 0.03 -1.65 0.00 0.00 177.43 176.45 2b4r h ARG 326 N 0.12 0.97 -0.78 0.81 2.47 -0.87 -1.72 114.38 115.39 2b4r h ARG 326 Ca -0.02 -0.38 0.12 0.00 -1.26 0.00 0.00 59.98 58.44 2b4r h ARG 326 Cb 1.22 -0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 29.41 2b4r h ARG 326 CO 0.10 1.05 0.39 0.28 0.56 0.00 0.00 179.97 182.36 2b4r h VAL 327 N 0.83 0.79 -0.36 2.04 2.07 -1.23 -0.50 116.25 119.89 2b4r h VAL 327 Ca 0.12 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 2b4r h VAL 327 Cb 0.71 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2b4r h VAL 327 CO 0.05 0.11 -0.38 -0.07 0.02 0.00 0.00 177.57 177.31 2b4r h LEU 328 N 0.62 0.90 -0.67 2.57 3.38 -1.45 -0.43 115.31 120.23 2b4r h LEU 328 Ca 0.40 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b4r h LEU 328 Cb 0.50 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2b4r h LEU 328 CO -0.32 1.17 0.43 0.44 0.09 0.00 0.00 178.44 180.25 2b4r h ASP 329 N 0.69 0.78 -0.07 -0.43 3.32 -0.81 -1.97 116.42 117.93 2b4r h ASP 329 Ca 0.06 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2b4r h ASP 329 Cb 0.95 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2b4r h ASP 329 CO 0.09 0.59 -0.01 0.25 -1.72 0.00 0.00 179.24 178.43 2b4r h LEU 330 N 0.91 0.14 -1.03 1.55 5.85 -0.95 -1.77 115.31 120.01 2b4r h LEU 330 Ca 0.24 -0.35 0.15 0.00 0.84 0.00 0.00 57.88 58.75 2b4r h LEU 330 Cb -0.07 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 2b4r h LEU 330 CO -0.05 0.46 0.62 0.00 -0.34 0.00 0.00 178.44 179.14 2b4r h ALA 331 N 0.68 1.60 -0.16 1.25 0.00 -0.99 1.00 119.26 122.63 2b4r h ALA 331 Ca 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2b4r h ALA 331 Cb 0.40 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b4r h ALA 331 CO 0.01 0.11 -0.14 0.28 0.00 0.00 0.00 179.25 179.51 2b4r h VAL 332 N 0.90 1.34 -0.40 0.00 2.07 -1.28 -2.98 116.25 115.89 2b4r h VAL 332 Ca 0.52 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2b4r h VAL 332 Cb 0.65 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2b4r h VAL 332 CO -0.30 0.38 0.24 -0.74 0.02 0.00 0.00 177.57 177.17 2b4r h HIS 333 N 0.02 0.54 0.00 1.57 6.17 -0.34 0.27 115.15 123.37 2b4r h HIS 333 Ca 0.03 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.10 2b4r h HIS 333 Cb 0.66 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.41 2b4r h HIS 333 CO 0.08 0.39 0.00 -0.84 0.71 0.00 0.00 177.93 178.27 2b4r h ILE 334 N 0.53 0.00 0.03 6.26 3.07 -0.93 -2.74 117.51 123.73 2b4r h ILE 334 Ca 0.14 -0.48 -0.30 0.00 1.55 0.00 0.00 64.86 65.77 2b4r h ILE 334 Cb 0.01 1.44 -0.04 0.00 -0.27 0.00 0.00 36.82 37.96 2b4r h ILE 334 CO -0.03 0.00 -1.73 0.74 -1.05 0.00 0.00 178.15 176.09 2b4r h THR 335 N 0.00 0.85 -0.03 0.16 2.02 -1.26 -3.46 112.91 111.19 2b4r h THR 335 Ca 0.00 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.51 2b4r h THR 335 Cb 0.50 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2b4r h THR 335 CO 0.00 0.60 0.00 0.41 0.37 0.00 0.00 175.52 176.90