#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4r n THR 4 N 0.00 0.07 -3.45 0.00 -1.04 -1.01 -4.65 114.28 104.21 2b4r n THR 4 Ca 0.00 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.56 2b4r n THR 4 Cb 0.00 -0.53 -0.10 0.00 -1.82 0.00 0.00 70.33 67.88 2b4r n THR 4 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2b4r s LYS 5 N 0.25 2.97 -0.10 -2.82 1.02 -1.26 -1.21 119.74 118.59 2b4r s LYS 5 Ca 0.86 -1.07 -0.09 0.00 0.02 0.00 0.00 55.97 55.68 2b4r s LYS 5 Cb -1.06 -4.00 -0.04 0.00 -0.52 0.00 0.00 37.83 32.21 2b4r s LYS 5 CO 0.51 -0.79 0.21 -1.17 -0.92 0.00 0.00 175.35 173.18 2b4r s LEU 6 N 1.67 4.39 0.12 3.17 2.96 0.46 -0.80 118.68 130.64 2b4r s LEU 6 Ca 0.05 0.57 0.07 0.00 -0.22 0.00 0.00 54.13 54.60 2b4r s LEU 6 Cb -0.20 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 2b4r s LEU 6 CO 0.09 0.36 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.57 2b4r s GLY 7 N -0.86 1.79 -0.16 7.98 0.00 0.84 -1.08 107.32 115.82 2b4r s GLY 7 Ca 0.17 -1.27 -0.01 0.00 0.00 0.00 0.00 44.72 43.61 2b4r s GLY 7 CO 0.06 -1.26 -0.05 -0.42 0.00 0.00 0.00 173.10 171.43 2b4r s ILE 8 N -1.31 1.06 -0.40 0.90 1.01 -0.98 0.12 121.20 121.59 2b4r s ILE 8 Ca 0.22 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.15 2b4r s ILE 8 Cb -0.11 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.15 2b4r s ILE 8 CO 0.15 0.13 0.27 0.21 0.00 0.00 0.00 174.94 175.69 2b4r s ASN 9 N 1.66 5.98 0.00 3.58 2.47 0.73 -1.10 114.94 128.26 2b4r s ASN 9 Ca 0.01 -0.94 0.00 0.00 0.42 0.00 0.00 52.86 52.35 2b4r s ASN 9 Cb -0.15 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 2b4r s ASN 9 CO -0.08 -0.43 0.00 0.61 -3.72 0.00 0.00 177.10 173.48 2b4r n GLY 10 N 5.10 -0.34 2.54 1.21 0.00 -0.24 -0.07 105.19 113.40 2b4r n GLY 10 Ca -0.11 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 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 0.39 2.64 -0.50 1.61 7.35 -1.26 -3.98 117.46 123.71 2b4r n PHE 11 Ca 0.00 -2.79 0.00 0.00 -0.76 0.00 0.00 57.45 53.90 2b4r n PHE 11 Cb 0.00 -1.78 0.00 0.00 0.35 0.00 0.00 39.48 38.05 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 1.66 1.84 0.13 7.13 0.00 -1.26 -4.52 105.19 110.16 2b4r n GLY 12 Ca 0.58 -1.80 -0.10 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 0.36 -0.01 1.61 2.47 -1.91 -0.85 114.38 116.04 2b4r h ARG 13 Ca 0.00 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 2b4r h ARG 13 Cb 0.00 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2b4r h ARG 13 CO 0.00 0.31 -0.17 0.82 0.56 0.00 0.00 179.97 181.50 2b4r h ILE 14 N 0.30 1.54 -0.55 2.04 1.08 -1.90 -2.93 117.51 117.08 2b4r h ILE 14 Ca 0.09 -1.81 0.08 0.00 -0.39 0.00 0.00 64.86 62.83 2b4r h ILE 14 Cb 0.06 2.68 -0.07 0.00 -3.07 0.00 0.00 36.82 36.43 2b4r h ILE 14 CO -0.01 0.49 0.20 1.23 -0.69 0.00 0.00 178.15 179.36 2b4r h GLY 15 N -0.52 0.75 1.96 5.37 0.00 -1.68 0.73 103.07 109.68 2b4r h GLY 15 Ca -0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 2b4r h GLY 15 CO 0.03 -0.01 -0.47 3.21 0.00 0.00 0.00 176.54 179.31 2b4r h ARG 16 N 0.38 0.04 0.00 4.80 3.08 -1.25 -1.53 114.38 119.91 2b4r h ARG 16 Ca 0.27 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 60.11 2b4r h ARG 16 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2b4r h ARG 16 CO -0.28 0.50 -1.26 -0.07 -1.07 0.00 0.00 179.97 177.80 2b4r h LEU 17 N 0.03 0.00 -0.75 3.04 3.38 -1.20 -1.89 115.31 117.93 2b4r h LEU 17 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b4r h LEU 17 Cb 0.84 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2b4r h LEU 17 CO 0.06 0.73 0.44 0.58 0.09 0.00 0.00 178.44 180.34 2b4r h VAL 18 N 0.00 1.22 0.14 1.22 2.07 0.56 -1.57 116.25 119.88 2b4r h VAL 18 Ca -0.14 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2b4r h VAL 18 Cb 1.68 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2b4r h VAL 18 CO 0.07 0.23 -0.07 0.15 0.02 0.00 0.00 177.57 177.97 2b4r h PHE 19 N 1.02 -0.17 -0.33 1.57 3.57 -1.22 -1.44 116.94 119.94 2b4r h PHE 19 Ca 0.27 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.79 2b4r h PHE 19 Cb -0.02 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2b4r h PHE 19 CO -0.01 -0.11 0.17 -0.09 -2.23 0.00 0.00 178.31 176.04 2b4r h ARG 20 N -0.18 0.33 -0.54 1.11 2.43 -1.24 -1.13 114.38 115.16 2b4r h ARG 20 Ca -0.02 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2b4r h ARG 20 Cb 0.14 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2b4r h ARG 20 CO 0.03 0.22 0.15 0.00 -1.51 0.00 0.00 179.97 178.86 2b4r h ALA 21 N 1.17 0.71 0.00 2.80 0.00 -1.27 -2.69 119.26 119.98 2b4r h ALA 21 Ca 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2b4r h ALA 21 Cb 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2b4r h ALA 21 CO -0.10 0.39 -0.13 0.00 0.00 0.00 0.00 179.25 179.42 2b4r h ALA 22 N 1.02 1.69 -0.94 0.00 0.00 -0.93 -1.77 119.26 118.33 2b4r h ALA 22 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b4r h ALA 22 Cb 0.31 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2b4r h ALA 22 CO -0.00 0.16 0.60 0.35 0.00 0.00 0.00 179.25 180.35 2b4r h PHE 23 N 0.00 1.20 0.00 0.00 3.57 -0.87 -2.46 116.94 118.39 2b4r h PHE 23 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2b4r h PHE 23 Cb 0.24 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2b4r h PHE 23 CO 0.00 0.78 0.00 0.41 -2.23 0.00 0.00 178.31 177.27 2b4r n GLY 24 N -1.30 -0.99 3.69 2.40 0.00 -0.67 -4.84 105.19 103.48 2b4r n GLY 24 Ca 0.11 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.32 2.55 -0.22 1.61 1.81 -0.93 -5.04 118.95 116.41 2b4r s ARG 25 Ca 0.31 -0.91 0.11 0.00 -1.72 0.00 0.00 55.73 53.52 2b4r s ARG 25 Cb 0.17 -2.51 -0.21 0.00 -0.45 0.00 0.00 34.95 31.95 2b4r s ARG 25 CO 0.35 0.51 -0.06 1.63 -0.68 0.00 0.00 175.30 177.06 2b4r n LYS 26 N 0.30 0.69 0.00 3.54 4.76 -1.26 -4.44 118.16 121.74 2b4r n LYS 26 Ca -0.10 0.06 0.09 0.00 -2.87 0.00 0.00 58.31 55.49 2b4r n LYS 26 Cb 0.53 -1.52 0.54 0.00 -1.84 0.00 0.00 35.03 32.75 2b4r n LYS 26 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2b4r n ASP 27 N -2.96 0.00 -3.63 4.39 5.68 -1.26 -2.77 116.55 116.00 2b4r n ASP 27 Ca -0.38 -0.62 -0.12 0.00 -0.50 0.00 0.00 54.79 53.16 2b4r n ASP 27 Cb 1.08 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.99 2b4r n ASP 27 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2b4r s ILE 28 N -2.00 -0.00 0.01 2.12 2.07 -1.26 -2.12 121.20 120.02 2b4r s ILE 28 Ca 0.27 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.52 2b4r s ILE 28 Cb 0.13 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.71 2b4r s ILE 28 CO 0.21 0.00 -0.04 -1.83 -1.91 0.00 0.00 174.94 171.38 2b4r s GLU 29 N 0.67 0.28 -0.17 3.50 -1.05 -0.35 -4.70 118.70 116.89 2b4r s GLU 29 Ca -0.02 -0.28 -0.21 0.00 -0.15 0.00 0.00 54.97 54.30 2b4r s GLU 29 Cb -0.05 -0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.43 2b4r s GLU 29 CO -0.04 0.04 0.64 0.08 0.95 0.00 0.00 175.26 176.93 2b4r s VAL 30 N -0.49 5.03 -0.05 1.83 1.01 -1.26 -0.41 120.40 126.07 2b4r s VAL 30 Ca -0.03 1.23 0.10 0.00 0.00 0.00 0.00 61.98 63.28 2b4r s VAL 30 Cb -0.04 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 32.24 2b4r s VAL 30 CO -0.00 0.15 0.15 1.33 0.00 0.00 0.00 175.10 176.73 2b4r n VAL 31 N 4.44 0.28 -3.93 2.92 0.24 -0.24 -4.86 118.33 117.18 2b4r n VAL 31 Ca -0.02 -0.31 -0.09 0.00 -2.04 0.00 0.00 64.34 61.88 2b4r n VAL 31 Cb 0.50 -0.16 -0.09 0.00 -1.47 0.00 0.00 33.84 32.61 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 -2.52 -0.06 -0.05 2.33 0.00 -1.21 -1.54 121.76 118.70 2b4r s ALA 32 Ca -0.04 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2b4r s ALA 32 Cb 0.05 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.44 2b4r s ALA 32 CO 0.42 -0.32 0.12 0.42 0.00 0.00 0.00 175.76 176.41 2b4r s ILE 33 N -2.60 -0.02 -0.07 0.00 1.01 -0.67 -2.33 121.20 116.53 2b4r s ILE 33 Ca -0.05 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2b4r s ILE 33 Cb -0.01 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.27 2b4r s ILE 33 CO -0.05 0.02 -0.16 0.21 0.00 0.00 0.00 174.94 174.96 2b4r s ASN 34 N 0.42 2.21 -0.30 3.58 2.47 -0.26 0.36 114.94 123.41 2b4r s ASN 34 Ca -0.03 -0.38 -0.02 0.00 0.42 0.00 0.00 52.86 52.85 2b4r s ASN 34 Cb -0.04 -0.91 0.19 0.00 -1.45 0.00 0.00 41.25 39.04 2b4r s ASN 34 CO -0.02 0.10 0.72 -0.62 -3.72 0.00 0.00 177.10 173.56 2b4r s ASP 35 N 0.41 -1.19 0.00 -4.21 -1.08 -0.68 -1.08 116.67 108.85 2b4r s ASP 35 Ca -0.13 0.51 0.29 0.00 -0.52 0.00 0.00 52.55 52.71 2b4r s ASP 35 Cb -0.15 1.91 1.69 0.00 -1.46 0.00 0.00 42.92 44.91 2b4r s ASP 35 CO 0.05 -0.22 2.07 -0.81 0.52 0.00 0.00 175.17 176.78 2b4r n PRO 36 N 5.41 0.81 -1.22 4.34 -0.04 -1.26 -3.46 135.00 139.58 2b4r n PRO 36 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2b4r n PRO 36 Cb 0.53 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.06 2.65 -3.27 0.54 3.72 -1.26 -4.90 117.46 113.89 2b4r n PHE 37 Ca 0.20 -2.12 0.03 0.00 -0.05 0.00 0.00 57.45 55.51 2b4r n PHE 37 Cb 0.13 -0.94 -0.02 0.00 -0.94 0.00 0.00 39.48 37.71 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 -3.44 0.52 1.08 -1.08 1.75 -1.22 -5.06 119.30 111.84 2b4r s MET 38 Ca 0.56 1.03 -0.13 0.00 -1.25 0.00 0.00 55.69 55.89 2b4r s MET 38 Cb 0.47 0.59 0.23 0.00 2.84 0.00 0.00 34.83 38.95 2b4r s MET 38 CO 0.05 -0.47 1.08 -0.51 -0.65 0.00 0.00 175.02 174.52 2b4r s ASP 39 N 2.86 1.90 0.09 1.11 1.01 -1.26 -4.79 116.67 117.59 2b4r s ASP 39 Ca 0.12 1.16 -0.17 0.00 0.71 0.00 0.00 52.55 54.38 2b4r s ASP 39 Cb -0.14 -1.81 -0.08 0.00 1.01 0.00 0.00 42.92 41.91 2b4r s ASP 39 CO -0.19 -3.58 1.47 0.25 0.21 0.00 0.00 175.17 173.32 2b4r h LEU 40 N -2.20 0.59 -0.32 1.23 5.85 -1.99 -1.02 115.31 117.45 2b4r h LEU 40 Ca -0.56 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 57.83 2b4r h LEU 40 Cb 1.33 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 2b4r h LEU 40 CO 0.54 0.85 -0.04 0.78 -0.34 0.00 0.00 178.44 180.23 2b4r h ASN 41 N 0.32 -0.21 -0.25 1.25 4.21 -2.00 -1.32 115.58 117.59 2b4r h ASN 41 Ca 0.07 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.66 2b4r h ASN 41 Cb 0.62 0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.97 2b4r h ASN 41 CO 0.04 -0.07 0.16 -0.74 -1.29 0.00 0.00 177.43 175.53 2b4r h HIS 42 N 0.04 0.31 -0.74 1.19 2.76 -1.91 -2.44 115.15 114.36 2b4r h HIS 42 Ca 0.16 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.39 2b4r h HIS 42 Cb 0.23 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 29.02 2b4r h HIS 42 CO -0.27 0.21 0.44 1.25 -1.30 0.00 0.00 177.93 178.26 2b4r h LEU 43 N 0.32 0.67 -0.88 0.26 6.46 -0.96 -0.55 115.31 120.64 2b4r h LEU 43 Ca 0.09 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2b4r h LEU 43 Cb -0.02 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 2b4r h LEU 43 CO -0.02 0.43 0.40 0.00 -0.62 0.00 0.00 178.44 178.63 2b4r h TYR 45 N 1.20 0.16 -0.13 0.00 3.20 -0.87 0.22 116.97 120.75 2b4r h TYR 45 Ca 0.29 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.14 2b4r h TYR 45 Cb 0.12 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2b4r h TYR 45 CO 0.02 0.45 0.09 -0.07 -1.64 0.00 0.00 178.16 177.00 2b4r h LEU 46 N -0.17 0.11 0.22 2.82 3.38 -1.08 -2.16 115.31 118.44 2b4r h LEU 46 Ca 0.02 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 2b4r h LEU 46 Cb 0.39 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.14 2b4r h LEU 46 CO 0.01 0.08 -1.42 0.25 0.09 0.00 0.00 178.44 177.44 2b4r h LEU 47 N 0.13 0.73 -0.61 1.67 5.85 -1.18 -3.36 115.31 118.53 2b4r h LEU 47 Ca 0.05 -0.78 -0.03 0.00 0.84 0.00 0.00 57.88 57.96 2b4r h LEU 47 Cb 0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2b4r h LEU 47 CO -0.01 1.61 0.26 0.50 -0.34 0.00 0.00 178.44 180.46 2b4r h LYS 48 N 0.13 0.90 -6.45 1.25 3.64 -0.43 -3.37 116.57 112.24 2b4r h LYS 48 Ca -0.22 -0.16 -0.69 0.00 -1.27 0.00 0.00 60.65 58.31 2b4r h LYS 48 Cb 2.12 -0.15 -0.25 0.00 -0.41 0.00 0.00 32.23 33.54 2b4r h LYS 48 CO 0.26 0.76 -0.81 0.71 -2.27 0.00 0.00 179.45 178.09 2b4r s TYR 49 N -5.59 2.56 -0.06 1.91 2.02 -0.86 -1.78 117.35 115.55 2b4r s TYR 49 Ca -0.13 -0.26 -0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2b4r s TYR 49 Cb 0.13 -1.56 0.04 0.00 -0.40 0.00 0.00 41.96 40.17 2b4r s TYR 49 CO 0.80 0.12 0.13 0.34 -1.57 0.00 0.00 175.55 175.36 2b4r s ASP 50 N -0.79 0.38 0.59 2.29 -1.08 -1.20 -4.69 116.67 112.17 2b4r s ASP 50 Ca 0.11 0.25 0.31 0.00 -0.52 0.00 0.00 52.55 52.71 2b4r s ASP 50 Cb -0.10 0.15 1.84 0.00 -1.46 0.00 0.00 42.92 43.34 2b4r s ASP 50 CO 0.01 -0.19 2.24 0.28 0.52 0.00 0.00 175.17 178.03 2b4r h SER 51 N 7.81 0.00 0.00 -0.34 0.02 -1.96 -2.81 113.55 116.27 2b4r h SER 51 Ca -0.29 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.38 2b4r h SER 51 Cb 1.13 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 2b4r h SER 51 CO 0.29 0.02 -1.91 0.52 -1.14 0.00 0.00 176.83 174.61 2b4r n VAL 52 N -3.74 1.03 -0.70 2.27 0.31 -1.26 -4.73 118.33 111.51 2b4r n VAL 52 Ca -0.03 -0.22 0.08 0.00 -0.01 0.00 0.00 64.34 64.17 2b4r n VAL 52 Cb 0.10 -1.77 0.33 0.00 -0.91 0.00 0.00 33.84 31.59 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 -3.84 1.42 -2.08 3.52 8.25 -1.25 -5.00 115.22 116.25 2b4r n HIS 53 Ca -0.34 -0.67 0.04 0.00 -0.26 0.00 0.00 57.72 56.49 2b4r n HIS 53 Cb 0.72 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 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 0.70 -1.98 3.77 -1.41 0.00 -1.06 -4.85 105.19 100.36 2b4r n GLY 54 Ca 0.24 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.80 4.51 0.15 1.61 -0.21 -1.26 -3.27 119.66 120.39 2b4r s GLN 55 Ca 0.00 1.64 -0.34 0.00 0.02 0.00 0.00 55.36 56.68 2b4r s GLN 55 Cb 0.00 -2.96 -0.15 0.00 1.00 0.00 0.00 33.01 30.89 2b4r s GLN 55 CO 0.00 0.14 1.32 0.34 -2.12 0.00 0.00 175.29 174.96 2b4r n PHE 56 N 0.77 1.64 -1.04 0.91 7.35 -0.73 -4.82 117.46 121.53 2b4r n PHE 56 Ca 0.01 0.57 -0.15 0.00 -0.76 0.00 0.00 57.45 57.12 2b4r n PHE 56 Cb 0.47 -2.36 -0.10 0.00 0.35 0.00 0.00 39.48 37.84 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 2.29 1.94 -3.70 -7.13 -0.04 -1.26 -4.80 135.00 122.30 2b4r n PRO 57 Ca 0.16 -1.26 -0.02 0.00 -0.04 0.00 0.00 63.50 62.34 2b4r n PRO 57 Cb 0.24 -1.85 -0.01 0.00 -0.04 0.00 0.00 33.50 31.84 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 -3.02 4.49 -0.30 0.00 2.56 -1.26 -5.00 118.70 116.16 2b4r s GLU 59 Ca 0.12 1.90 0.01 0.00 0.00 0.00 0.00 54.97 57.01 2b4r s GLU 59 Cb 0.00 -3.22 0.09 0.00 2.00 0.00 0.00 34.13 33.00 2b4r s GLU 59 CO -0.00 -0.09 0.05 0.08 -0.56 0.00 0.00 175.26 174.74 2b4r s VAL 60 N -0.17 1.42 0.45 3.70 1.01 -1.26 -3.23 120.40 122.32 2b4r s VAL 60 Ca 0.52 -1.64 0.03 0.00 0.00 0.00 0.00 61.98 60.90 2b4r s VAL 60 Cb -0.33 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 2b4r s VAL 60 CO 0.38 -0.53 0.11 0.42 0.00 0.00 0.00 175.10 175.47 2b4r s THR 61 N 1.36 0.66 -0.16 3.92 -4.23 -1.07 -5.00 115.64 111.12 2b4r s THR 61 Ca 0.07 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.41 2b4r s THR 61 Cb -0.18 -2.22 0.05 0.00 1.34 0.00 0.00 72.50 71.48 2b4r s THR 61 CO -0.16 0.00 0.47 -1.38 -0.54 0.00 0.00 174.62 173.01 2b4r s HIS 62 N -3.10 -0.50 -0.15 3.99 -3.43 -1.26 -1.81 115.29 109.03 2b4r s HIS 62 Ca 0.16 1.19 -0.15 0.00 -0.80 0.00 0.00 55.06 55.47 2b4r s HIS 62 Cb 0.01 0.18 0.04 0.00 -1.43 0.00 0.00 32.58 31.38 2b4r s HIS 62 CO 0.11 -0.27 0.42 0.00 -2.00 0.00 0.00 174.74 172.99 2b4r s ALA 63 N 0.08 -1.03 -1.23 -1.38 0.00 -1.03 -4.93 121.76 112.25 2b4r s ALA 63 Ca -0.01 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2b4r s ALA 63 Cb -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2b4r s ALA 63 CO 0.01 -0.20 0.00 -0.25 0.00 0.00 0.00 175.76 175.32 2b4r n ASP 64 N 2.79 -4.30 -0.27 0.00 9.92 -1.26 -2.13 116.55 121.30 2b4r n ASP 64 Ca -0.13 0.07 -0.04 0.00 -0.53 0.00 0.00 54.79 54.16 2b4r n ASP 64 Cb 0.57 -3.36 -0.02 0.00 -0.64 0.00 0.00 41.12 37.67 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 -1.08 0.63 3.55 0.44 0.00 -1.26 -5.02 105.19 102.45 2b4r n GLY 65 Ca -0.16 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.96 2.87 -0.16 1.61 0.08 -0.90 -4.24 117.98 115.27 2b4r s PHE 66 Ca 0.00 -0.03 -0.28 0.00 0.12 0.00 0.00 56.93 56.74 2b4r s PHE 66 Cb 0.00 -1.69 -0.01 0.00 -0.57 0.00 0.00 43.02 40.76 2b4r s PHE 66 CO 0.00 0.29 0.96 -1.17 -0.10 0.00 0.00 175.22 175.20 2b4r s LEU 67 N -0.78 4.18 -0.17 -0.37 2.96 0.07 -2.47 118.68 122.11 2b4r s LEU 67 Ca 0.12 1.37 -0.05 0.00 -0.22 0.00 0.00 54.13 55.36 2b4r s LEU 67 Cb -0.11 -3.45 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 2b4r s LEU 67 CO 0.01 -0.50 -0.01 -0.76 -1.32 0.00 0.00 176.35 173.77 2b4r s LEU 68 N 2.42 3.37 -0.48 -0.68 1.43 -0.75 0.30 118.68 124.28 2b4r s LEU 68 Ca 0.44 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2b4r s LEU 68 Cb -0.17 -1.83 0.13 0.00 0.03 0.00 0.00 46.19 44.36 2b4r s LEU 68 CO 0.13 0.16 0.26 -0.63 0.23 0.00 0.00 176.35 176.49 2b4r s ILE 69 N 0.44 1.92 0.00 -0.59 -1.09 -0.81 -2.60 121.20 118.48 2b4r s ILE 69 Ca -0.02 -2.93 0.00 0.00 -2.23 0.00 0.00 60.65 55.47 2b4r s ILE 69 Cb -0.14 -2.33 0.00 0.00 -1.58 0.00 0.00 42.46 38.41 2b4r s ILE 69 CO 0.02 -0.86 0.00 0.61 -1.23 0.00 0.00 174.94 173.48 2b4r n GLY 70 N 3.30 2.77 2.46 6.18 0.00 -1.20 -3.16 105.19 115.55 2b4r n GLY 70 Ca 0.08 0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 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 7.02 2.93 -3.72 1.61 -0.58 -1.26 -4.92 120.64 121.72 2b4r n GLU 71 Ca 0.00 -3.62 -0.13 0.00 -0.42 0.00 0.00 57.16 52.99 2b4r n GLU 71 Cb 0.00 -2.28 -0.14 0.00 -0.57 0.00 0.00 31.44 28.45 2b4r n GLU 71 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2b4r s LYS 72 N -3.83 0.14 0.08 3.49 2.47 -1.19 -5.14 119.74 115.75 2b4r s LYS 72 Ca 0.57 0.50 -0.24 0.00 -1.56 0.00 0.00 55.97 55.25 2b4r s LYS 72 Cb 0.46 -0.15 -0.06 0.00 -1.46 0.00 0.00 37.83 36.62 2b4r s LYS 72 CO -0.13 -0.19 0.72 0.15 0.16 0.00 0.00 175.35 176.05 2b4r s LYS 73 N 1.46 4.45 -0.08 4.03 1.02 -1.26 -1.91 119.74 127.45 2b4r s LYS 73 Ca -0.07 1.00 0.04 0.00 0.02 0.00 0.00 55.97 56.96 2b4r s LYS 73 Cb -0.11 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2b4r s LYS 73 CO -0.07 0.44 -0.20 0.08 -0.92 0.00 0.00 175.35 174.68 2b4r s VAL 74 N -0.57 1.69 0.48 3.17 1.01 0.15 -4.95 120.40 121.38 2b4r s VAL 74 Ca 0.35 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 2b4r s VAL 74 Cb -0.21 -1.48 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 2b4r s VAL 74 CO 0.23 0.48 1.05 -0.55 0.00 0.00 0.00 175.10 176.30 2b4r s SER 75 N 0.37 6.31 -0.06 3.32 0.15 -0.59 -0.75 113.70 122.45 2b4r s SER 75 Ca -0.15 1.97 -0.00 0.00 0.70 0.00 0.00 55.95 58.47 2b4r s SER 75 Cb -0.16 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.61 2b4r s SER 75 CO 0.06 -0.80 -0.03 -0.69 1.20 0.00 0.00 173.24 172.98 2b4r s VAL 76 N -1.93 0.49 0.30 4.45 1.01 -1.26 -1.67 120.40 121.79 2b4r s VAL 76 Ca 0.67 -0.02 0.11 0.00 0.00 0.00 0.00 61.98 62.74 2b4r s VAL 76 Cb -0.18 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 2b4r s VAL 76 CO 0.21 0.24 -0.17 -0.36 0.00 0.00 0.00 175.10 175.03 2b4r s PHE 77 N 1.40 2.30 -0.34 5.22 0.08 0.16 -4.98 117.98 121.82 2b4r s PHE 77 Ca -0.04 -0.39 0.16 0.00 0.12 0.00 0.00 56.93 56.78 2b4r s PHE 77 Cb -0.13 -1.10 0.43 0.00 -0.57 0.00 0.00 43.02 41.64 2b4r s PHE 77 CO -0.03 0.66 0.90 0.00 -0.10 0.00 0.00 175.22 176.66 2b4r n ALA 78 N -0.66 3.16 -2.81 5.36 0.00 -1.26 -1.68 120.51 122.62 2b4r n ALA 78 Ca -0.05 -3.27 -0.36 0.00 0.00 0.00 0.00 53.44 49.76 2b4r n ALA 78 Cb 0.61 -0.92 -0.07 0.00 0.00 0.00 0.00 19.45 19.07 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 -2.97 3.64 0.19 0.00 8.01 -1.26 -4.50 118.70 121.80 2b4r s GLU 79 Ca 0.31 -0.22 0.15 0.00 0.01 0.00 0.00 54.97 55.23 2b4r s GLU 79 Cb 0.43 -3.20 -0.03 0.00 -4.31 0.00 0.00 34.13 27.02 2b4r s GLU 79 CO -0.00 0.58 1.20 0.87 0.01 0.00 0.00 175.26 177.91 2b4r h LYS 80 N 5.66 0.00 -4.76 1.61 1.79 -1.98 -3.38 116.57 115.51 2b4r h LYS 80 Ca -0.48 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 57.30 2b4r h LYS 80 Cb 1.20 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.66 2b4r h LYS 80 CO 0.64 0.45 -0.34 0.34 -1.08 0.00 0.00 179.45 179.46 2b4r s ASP 81 N -6.21 6.14 0.62 0.86 2.15 -1.26 -4.96 116.67 114.02 2b4r s ASP 81 Ca 0.01 -0.58 0.33 0.00 0.43 0.00 0.00 52.55 52.74 2b4r s ASP 81 Cb 0.08 -2.18 1.89 0.00 -0.30 0.00 0.00 42.92 42.40 2b4r s ASP 81 CO 0.78 -0.42 2.18 -0.65 -0.17 0.00 0.00 175.17 176.88 2b4r h PRO 82 N 8.59 0.00 -0.04 4.34 0.11 -1.90 -0.62 132.00 142.48 2b4r h PRO 82 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2b4r h PRO 82 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2b4r h PRO 82 CO 0.72 0.00 -0.10 1.03 -0.21 0.00 0.00 178.00 179.44 2b4r h SER 83 N 0.00 0.06 -0.06 -2.05 0.87 -1.93 -3.04 113.55 107.40 2b4r h SER 83 Ca 0.04 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2b4r h SER 83 Cb 0.30 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2b4r h SER 83 CO -0.00 0.17 0.00 0.00 -0.53 0.00 0.00 176.83 176.47 2b4r n GLN 84 N -4.38 1.61 -3.21 2.24 1.13 -0.24 -4.19 117.38 110.35 2b4r n GLN 84 Ca -0.02 -0.90 -0.40 0.00 -1.94 0.00 0.00 57.00 53.74 2b4r n GLN 84 Cb 0.20 -1.45 -0.07 0.00 0.11 0.00 0.00 30.24 29.03 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 -1.94 5.06 -1.36 5.09 1.01 -1.15 -4.98 121.20 122.93 2b4r s ILE 85 Ca 0.37 0.97 -0.11 0.00 0.00 0.00 0.00 60.65 61.88 2b4r s ILE 85 Cb 0.20 -3.86 0.11 0.00 0.01 0.00 0.00 42.46 38.92 2b4r s ILE 85 CO 0.31 0.11 2.04 -0.81 0.00 0.00 0.00 174.94 176.60 2b4r n PRO 86 N 5.27 3.33 -0.12 2.79 -0.04 -1.26 -4.52 135.00 140.45 2b4r n PRO 86 Ca -0.04 -3.13 -0.04 0.00 -0.04 0.00 0.00 63.50 60.26 2b4r n PRO 86 Cb 0.50 -3.07 0.17 0.00 -0.04 0.00 0.00 33.50 31.06 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 5.81 0.86 -0.71 0.54 4.06 -1.67 -3.15 115.95 121.69 2b4r h TRP 87 Ca 0.48 -0.10 0.08 0.00 2.06 0.00 0.00 58.89 61.41 2b4r h TRP 87 Cb 0.62 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 28.48 2b4r h TRP 87 CO 1.35 0.75 0.38 0.78 -3.56 0.00 0.00 178.44 178.14 2b4r h GLY 88 N 0.97 1.06 1.09 1.49 0.00 -1.50 0.34 103.07 106.52 2b4r h GLY 88 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2b4r h GLY 88 CO 0.01 0.11 0.49 0.50 0.00 0.00 0.00 176.54 177.66 2b4r h LYS 89 N 0.67 1.19 0.00 4.80 1.57 -1.83 -1.71 116.57 121.26 2b4r h LYS 89 Ca 0.34 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2b4r h LYS 89 Cb 0.29 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2b4r h LYS 89 CO -0.23 0.86 0.00 0.00 -0.57 0.00 0.00 179.45 179.51 2b4r n GLN 91 N -1.49 -4.75 -2.57 0.00 6.02 0.01 -4.96 117.38 109.63 2b4r n GLN 91 Ca 0.07 0.58 -0.42 0.00 -0.01 0.00 0.00 57.00 57.21 2b4r n GLN 91 Cb 0.30 -4.82 -0.03 0.00 1.02 0.00 0.00 30.24 26.72 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 -3.24 4.49 -0.12 5.09 1.01 -1.05 -4.73 120.40 121.84 2b4r s VAL 92 Ca 0.08 1.78 -0.18 0.00 0.00 0.00 0.00 61.98 63.67 2b4r s VAL 92 Cb -0.04 -4.14 -0.26 0.00 0.00 0.00 0.00 36.38 31.94 2b4r s VAL 92 CO 0.50 0.11 0.52 0.44 0.00 0.00 0.00 175.10 176.66 2b4r h ASP 93 N 6.92 0.28 -3.68 3.32 3.32 -1.33 -2.96 116.42 122.30 2b4r h ASP 93 Ca -0.39 -0.81 -0.46 0.00 0.02 0.00 0.00 57.03 55.39 2b4r h ASP 93 Cb 1.20 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 2b4r h ASP 93 CO 0.80 1.54 -0.80 -0.69 -1.72 0.00 0.00 179.24 178.38 2b4r s VAL 94 N -2.43 0.89 -0.20 -1.35 1.01 -1.10 -1.19 120.40 116.03 2b4r s VAL 94 Ca -0.21 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 2b4r s VAL 94 Cb 0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 2b4r s VAL 94 CO 0.73 0.28 0.23 -0.69 0.00 0.00 0.00 175.10 175.65 2b4r s VAL 95 N 0.39 5.33 -0.54 2.92 1.01 -0.07 -0.11 120.40 129.34 2b4r s VAL 95 Ca -0.07 0.37 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 2b4r s VAL 95 Cb -0.11 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.74 2b4r s VAL 95 CO 0.01 0.37 0.91 0.00 0.00 0.00 0.00 175.10 176.40 2b4r s GLU 97 N 3.83 3.96 -0.38 0.00 2.56 0.01 -0.19 118.70 128.48 2b4r s GLU 97 Ca 0.30 -2.29 0.06 0.00 0.00 0.00 0.00 54.97 53.04 2b4r s GLU 97 Cb -0.13 -5.10 0.51 0.00 2.00 0.00 0.00 34.13 31.41 2b4r s GLU 97 CO 0.19 -1.84 1.56 -1.13 -0.56 0.00 0.00 175.26 173.49 2b4r n SER 98 N 6.26 3.99 0.05 -1.70 3.41 0.90 -2.17 113.62 124.37 2b4r n SER 98 Ca 0.35 -3.77 -0.16 0.00 -0.26 0.00 0.00 58.87 55.03 2b4r n SER 98 Cb 0.45 -0.66 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 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 1.23 1.13 0.00 6.66 1.35 -1.63 -3.42 112.91 118.24 2b4r h THR 99 Ca 0.37 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2b4r h THR 99 Cb 1.63 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 70.77 2b4r h THR 99 CO 0.75 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 177.44 2b4r n GLY 100 N 1.66 0.73 0.00 5.82 0.00 -1.26 -4.94 105.19 107.19 2b4r n GLY 100 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.09 0.48 -2.95 1.61 0.24 -1.26 -4.79 118.33 109.57 2b4r n VAL 101 Ca 0.00 -0.53 -0.23 0.00 -2.04 0.00 0.00 64.34 61.54 2b4r n VAL 101 Cb 0.00 0.84 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 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 -0.24 2.51 -1.28 6.34 3.72 -1.26 -4.93 117.46 122.32 2b4r n PHE 102 Ca 0.00 -3.75 -0.26 0.00 -0.05 0.00 0.00 57.45 53.39 2b4r n PHE 102 Cb 0.30 -0.41 0.15 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.09 6.91 -4.31 4.37 4.77 -1.26 -4.07 117.00 123.32 2b4r n LEU 103 Ca 0.28 -3.83 -0.16 0.00 -0.03 0.00 0.00 56.01 52.27 2b4r n LEU 103 Cb 0.54 -0.87 -0.10 0.00 -2.33 0.00 0.00 43.42 40.66 2b4r n LEU 103 CO 0.29 1.20 -0.28 0.28 -1.33 0.00 0.00 177.39 177.55 2b4r s THR 104 N -3.77 0.66 0.26 -5.08 -1.32 -1.26 -0.70 115.64 104.43 2b4r s THR 104 Ca 0.59 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 59.15 2b4r s THR 104 Cb 0.49 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.95 2b4r s THR 104 CO 0.07 -0.14 1.60 0.50 -2.21 0.00 0.00 174.62 174.44 2b4r h LYS 105 N 2.45 0.11 -0.43 7.08 3.64 -1.98 -1.05 116.57 126.40 2b4r h LYS 105 Ca -0.38 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 58.86 2b4r h LYS 105 Cb 1.24 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2b4r h LYS 105 CO 0.62 0.67 0.02 0.93 -2.27 0.00 0.00 179.45 179.42 2b4r h GLU 106 N 0.08 0.74 0.05 1.90 3.07 -1.97 -2.68 114.58 115.78 2b4r h GLU 106 Ca -0.01 -0.22 -0.15 0.00 -0.50 0.00 0.00 59.36 58.48 2b4r h GLU 106 Cb 1.07 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.92 2b4r h GLU 106 CO 0.08 0.80 -0.62 -0.07 -1.40 0.00 0.00 179.01 177.81 2b4r h LEU 107 N 0.58 0.45 -1.72 1.33 3.38 -1.87 -3.31 115.31 114.15 2b4r h LEU 107 Ca 0.12 -0.84 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 2b4r h LEU 107 Cb 0.45 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2b4r h LEU 107 CO 0.02 1.25 -0.06 0.00 0.09 0.00 0.00 178.44 179.74 2b4r h ALA 108 N 0.21 1.05 0.00 1.53 0.00 -1.28 -3.19 119.26 117.57 2b4r h ALA 108 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b4r h ALA 108 Cb 1.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2b4r h ALA 108 CO 0.12 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 2b4r n SER 109 N -3.22 0.70 0.18 0.00 3.41 -1.01 -2.59 113.62 111.08 2b4r n SER 109 Ca -0.00 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 2b4r n SER 109 Cb 0.28 -0.81 0.54 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.00 -0.41 4.04 4.64 -1.75 -1.89 113.55 118.19 2b4r h SER 110 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2b4r h SER 110 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2b4r h SER 110 CO 0.00 0.00 -0.15 0.45 -0.87 0.00 0.00 176.83 176.26 2b4r h HIS 111 N 0.00 0.98 -0.09 4.77 3.86 -1.68 -1.74 115.15 121.25 2b4r h HIS 111 Ca 0.00 -0.20 -0.12 0.00 -1.16 0.00 0.00 60.37 58.88 2b4r h HIS 111 Cb 0.45 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2b4r h HIS 111 CO 0.00 0.96 -0.50 -0.07 0.86 0.00 0.00 177.93 179.19 2b4r h LEU 112 N 0.78 0.27 -0.71 2.43 3.38 -1.52 -1.98 115.31 117.95 2b4r h LEU 112 Ca 0.12 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2b4r h LEU 112 Cb 0.68 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2b4r h LEU 112 CO 0.05 0.72 0.15 0.11 0.09 0.00 0.00 178.44 179.56 2b4r h LYS 113 N 0.20 1.13 0.00 1.13 1.57 -1.40 -2.67 116.57 116.54 2b4r h LYS 113 Ca 0.01 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2b4r h LYS 113 Cb 0.95 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2b4r h LYS 113 CO 0.08 1.01 0.00 0.41 -0.57 0.00 0.00 179.45 180.38 2b4r n GLY 114 N -0.64 -0.70 0.00 3.86 0.00 -0.66 -4.86 105.19 102.19 2b4r n GLY 114 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.07 0.91 3.77 -0.02 0.00 -0.97 -1.69 105.19 107.26 2b4r n GLY 115 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 2.98 -0.05 4.61 0.00 -0.80 -3.98 121.76 122.52 2b4r s ALA 116 Ca 0.00 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 2b4r s ALA 116 Cb 0.00 -3.35 -0.31 0.00 0.00 0.00 0.00 23.12 19.46 2b4r s ALA 116 CO 0.00 -0.55 0.89 0.87 0.00 0.00 0.00 175.76 176.97 2b4r h LYS 117 N 2.09 0.28 -3.97 0.00 1.57 -1.56 -3.37 116.57 111.60 2b4r h LYS 117 Ca -0.49 -0.47 -0.12 0.00 -1.87 0.00 0.00 60.65 57.70 2b4r h LYS 117 Cb 1.24 0.18 -0.13 0.00 0.08 0.00 0.00 32.23 33.60 2b4r h LYS 117 CO 0.60 1.22 -0.36 0.15 -0.57 0.00 0.00 179.45 180.50 2b4r s LYS 118 N -2.42 1.16 -0.01 3.15 1.02 -0.33 -4.88 119.74 117.43 2b4r s LYS 118 Ca -0.14 -1.24 0.01 0.00 0.02 0.00 0.00 55.97 54.63 2b4r s LYS 118 Cb 0.01 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 2b4r s LYS 118 CO 0.82 -0.42 -0.04 0.08 -0.92 0.00 0.00 175.35 174.87 2b4r s VAL 119 N -3.99 0.37 -0.25 3.17 1.01 0.62 -0.89 120.40 120.44 2b4r s VAL 119 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2b4r s VAL 119 Cb 0.04 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 36.09 2b4r s VAL 119 CO 0.02 0.13 -0.04 -0.63 0.00 0.00 0.00 175.10 174.57 2b4r s ILE 120 N 0.16 3.05 -0.07 2.22 1.01 0.09 -1.35 121.20 126.31 2b4r s ILE 120 Ca -0.01 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 2b4r s ILE 120 Cb -0.05 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2b4r s ILE 120 CO -0.00 0.19 1.28 -0.04 0.00 0.00 0.00 174.94 176.37 2b4r s MET 121 N 1.35 4.30 -0.03 2.79 -1.94 0.10 -0.81 119.30 125.07 2b4r s MET 121 Ca 0.01 1.76 0.00 0.00 -1.71 0.00 0.00 55.69 55.75 2b4r s MET 121 Cb -0.17 -3.62 0.03 0.00 2.01 0.00 0.00 34.83 33.08 2b4r s MET 121 CO -0.03 -0.55 1.36 -1.13 -0.01 0.00 0.00 175.02 174.65 2b4r n SER 122 N 5.63 3.82 -3.61 3.03 3.41 -0.92 -1.37 113.62 123.61 2b4r n SER 122 Ca 0.12 -2.22 -0.06 0.00 -0.26 0.00 0.00 58.87 56.45 2b4r n SER 122 Cb 0.45 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 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 -0.19 -1.74 0.44 7.33 0.00 -1.22 -4.89 121.76 121.49 2b4r s ALA 123 Ca 0.03 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 2b4r s ALA 123 Cb 0.03 0.53 -0.09 0.00 0.00 0.00 0.00 23.12 23.59 2b4r s ALA 123 CO 0.00 -0.85 1.23 -2.30 0.00 0.00 0.00 175.76 173.84 2b4r n PRO 124 N -0.35 1.78 -2.26 0.00 -0.02 -1.23 -4.17 135.00 128.75 2b4r n PRO 124 Ca -0.08 0.64 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 2b4r n PRO 124 Cb 0.61 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 2b4r n PRO 124 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2b4r s PRO 125 N -2.29 3.79 0.00 0.52 0.04 -1.26 -4.96 135.00 130.84 2b4r s PRO 125 Ca 0.63 0.96 0.27 0.00 0.04 0.00 0.00 61.00 62.91 2b4r s PRO 125 Cb -0.50 -2.11 0.97 0.00 0.04 0.00 0.00 34.50 32.90 2b4r s PRO 125 CO 0.56 -0.41 1.70 1.63 0.04 0.00 0.00 177.00 180.53 2b4r n LYS 126 N -1.84 0.97 0.00 4.56 5.02 0.12 -4.91 118.16 122.08 2b4r n LYS 126 Ca 0.07 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 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 -0.58 1.24 -2.02 4.39 5.75 -1.26 -5.04 116.55 119.03 2b4r n ASP 127 Ca 0.14 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.70 2b4r n ASP 127 Cb 0.32 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.52 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 5.17 -4.77 -1.12 5.75 -1.26 -4.96 116.55 115.36 2b4r n ASP 128 Ca 0.00 -3.33 -0.41 0.00 -0.01 0.00 0.00 54.79 51.04 2b4r n ASP 128 Cb 0.00 -0.87 -0.01 0.00 -1.03 0.00 0.00 41.12 39.21 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 -3.03 2.21 0.26 2.12 2.01 -1.26 -4.93 115.64 113.02 2b4r s THR 129 Ca 0.46 0.20 -0.31 0.00 0.31 0.00 0.00 61.69 62.35 2b4r s THR 129 Cb 0.37 -3.12 -0.12 0.00 0.01 0.00 0.00 72.50 69.64 2b4r s THR 129 CO 0.04 0.04 1.58 -2.65 -0.69 0.00 0.00 174.62 172.95 2b4r n PRO 130 N 1.06 2.56 -4.41 4.92 -0.02 -1.26 -4.76 135.00 133.08 2b4r n PRO 130 Ca 0.03 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 62.08 2b4r n PRO 130 Cb 0.39 -2.68 -0.11 0.00 -0.02 0.00 0.00 33.50 31.08 2b4r n PRO 130 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b4r s ILE 131 N 0.21 4.05 -0.03 4.25 1.01 -1.26 -0.03 121.20 129.41 2b4r s ILE 131 Ca 0.67 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.02 2b4r s ILE 131 Cb -0.54 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.21 2b4r s ILE 131 CO 0.46 0.55 -0.08 -0.31 0.00 0.00 0.00 174.94 175.56 2b4r s TYR 132 N -0.28 0.88 -0.16 3.97 2.02 0.33 -4.75 117.35 119.36 2b4r s TYR 132 Ca 0.05 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 2b4r s TYR 132 Cb -0.12 -0.66 0.01 0.00 -0.40 0.00 0.00 41.96 40.78 2b4r s TYR 132 CO 0.02 -0.13 -0.20 0.08 -1.57 0.00 0.00 175.55 173.76 2b4r s VAL 133 N 0.40 2.23 0.26 0.71 1.01 -1.26 -4.34 120.40 119.41 2b4r s VAL 133 Ca -0.06 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 2b4r s VAL 133 Cb -0.10 -1.92 -0.11 0.00 0.00 0.00 0.00 36.38 34.25 2b4r s VAL 133 CO 0.01 0.54 1.56 -0.04 0.00 0.00 0.00 175.10 177.16 2b4r s MET 134 N 0.96 4.17 0.00 2.72 1.00 -1.26 -1.89 119.30 125.00 2b4r s MET 134 Ca -0.03 2.48 0.00 0.00 0.00 0.00 0.00 55.69 58.14 2b4r s MET 134 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 34.83 31.62 2b4r s MET 134 CO -0.04 -0.58 0.00 0.41 0.00 0.00 0.00 175.02 174.81 2b4r n GLY 135 N 2.44 2.20 0.64 -0.03 0.00 -1.26 -4.84 105.19 104.33 2b4r n GLY 135 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 0.91 -1.72 -0.61 -0.00 -0.79 -4.95 119.36 110.21 2b4r n ILE 136 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 2b4r n ILE 136 Cb 0.00 -1.75 0.00 0.00 -0.00 0.00 0.00 39.64 37.89 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 -3.67 0.00 0.17 4.38 6.94 -0.95 -4.94 115.26 117.18 2b4r n ASN 137 Ca -0.17 -1.27 0.03 0.00 -0.02 0.00 0.00 54.58 53.15 2b4r n ASN 137 Cb 0.50 -0.05 0.42 0.00 -2.36 0.00 0.00 39.78 38.28 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 0.12 0.00 -2.53 2.07 -1.92 -2.20 115.15 110.68 2b4r h HIS 138 Ca 0.00 -0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.49 2b4r h HIS 138 Cb 1.11 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 31.06 2b4r h HIS 138 CO -0.04 0.31 -0.08 0.45 -3.07 0.00 0.00 177.93 175.51 2b4r h HIS 139 N 0.10 0.00 0.00 6.12 3.86 -1.92 -0.95 115.15 122.37 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 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2b4r h HIS 139 CO 0.00 0.08 0.00 1.04 0.86 0.00 0.00 177.93 179.91 2b4r n GLN 140 N -3.44 0.62 -1.67 2.45 6.02 -0.83 -4.84 117.38 115.69 2b4r n GLN 140 Ca -0.02 0.02 -0.46 0.00 -0.01 0.00 0.00 57.00 56.54 2b4r n GLN 140 Cb 0.22 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.11 2.26 -3.93 1.08 9.36 -0.36 -5.00 117.16 119.47 2b4r n TYR 141 Ca 0.16 0.30 -0.35 0.00 3.32 0.00 0.00 57.90 61.33 2b4r n TYR 141 Cb 0.12 -2.53 -0.09 0.00 -0.63 0.00 0.00 39.34 36.21 2b4r n TYR 141 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2b4r s ASP 142 N 0.79 5.76 0.47 2.98 2.15 -1.26 -5.00 116.67 122.55 2b4r s ASP 142 Ca 0.77 0.11 0.32 0.00 0.43 0.00 0.00 52.55 54.17 2b4r s ASP 142 Cb -0.67 -2.00 1.54 0.00 -0.30 0.00 0.00 42.92 41.49 2b4r s ASP 142 CO 0.40 0.16 1.96 0.00 -0.17 0.00 0.00 175.17 177.53 2b4r h THR 143 N 4.85 0.00 0.00 1.71 1.03 -1.94 -0.64 112.91 117.92 2b4r h THR 143 Ca -0.38 -0.20 -0.05 0.00 -0.01 0.00 0.00 66.41 65.78 2b4r h THR 143 Cb 1.16 1.03 -0.01 0.00 -1.07 0.00 0.00 68.15 69.26 2b4r h THR 143 CO 0.71 0.00 -0.23 0.50 -0.01 0.00 0.00 175.52 176.49 2b4r h LYS 144 N 0.00 0.00 -6.31 0.00 3.11 -1.98 -3.42 116.57 107.97 2b4r h LYS 144 Ca 0.00 0.00 -0.55 0.00 -2.81 0.00 0.00 60.65 57.29 2b4r h LYS 144 Cb 0.23 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.41 2b4r h LYS 144 CO 0.00 0.23 1.19 -0.65 -2.81 0.00 0.00 179.45 177.41 2b4r s GLN 145 N -4.16 3.23 0.18 1.90 -0.21 -0.25 -4.87 119.66 115.49 2b4r s GLN 145 Ca -0.02 0.86 0.23 0.00 0.02 0.00 0.00 55.36 56.45 2b4r s GLN 145 Cb 0.13 -4.18 0.12 0.00 1.00 0.00 0.00 33.01 30.08 2b4r s GLN 145 CO 0.65 -2.00 1.15 -0.07 -2.12 0.00 0.00 175.29 172.90 2b4r h LEU 146 N 13.74 0.00 -7.75 2.90 3.38 -1.86 -3.45 115.31 122.26 2b4r h LEU 146 Ca -0.29 -0.08 -0.50 0.00 0.09 0.00 0.00 57.88 57.10 2b4r h LEU 146 Cb 1.13 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.52 2b4r h LEU 146 CO 1.13 0.04 -0.80 -0.63 0.09 0.00 0.00 178.44 178.27 2b4r s ILE 147 N -3.29 0.92 0.22 1.22 1.01 -1.26 -0.28 121.20 119.74 2b4r s ILE 147 Ca 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2b4r s ILE 147 Cb 0.11 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.60 2b4r s ILE 147 CO 0.77 0.34 0.08 0.68 0.00 0.00 0.00 174.94 176.80 2b4r s VAL 148 N 1.38 0.44 -0.05 2.92 -7.23 -0.45 -4.39 120.40 113.02 2b4r s VAL 148 Ca -0.02 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 2b4r s VAL 148 Cb -0.14 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2b4r s VAL 148 CO -0.04 -0.14 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.88 2b4r s SER 149 N -3.23 3.66 -0.03 4.85 0.15 0.96 0.02 113.70 120.09 2b4r s SER 149 Ca 0.34 -0.31 0.09 0.00 0.70 0.00 0.00 55.95 56.77 2b4r s SER 149 Cb 0.07 -0.76 0.32 0.00 -1.71 0.00 0.00 66.02 63.94 2b4r s SER 149 CO 0.10 0.32 1.20 -3.20 1.20 0.00 0.00 173.24 172.86 2b4r n ASN 150 N 2.49 2.16 -0.32 5.45 5.15 -0.47 -0.51 115.26 129.20 2b4r n ASN 150 Ca -0.17 -2.11 0.00 0.00 -0.60 0.00 0.00 54.58 51.70 2b4r n ASN 150 Cb 0.52 -0.32 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 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 0.43 0.00 -2.00 5.20 0.00 -1.26 -4.78 120.51 118.10 2b4r n ALA 151 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 2b4r n ALA 151 Cb 0.39 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.88 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 5.25 0.21 0.00 1.04 -1.26 -3.44 113.70 111.50 2b4r s SER 152 Ca 0.00 0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.47 2b4r s SER 152 Cb 0.00 -1.00 0.16 0.00 0.10 0.00 0.00 66.02 65.28 2b4r s SER 152 CO 0.00 -1.19 1.84 0.00 0.98 0.00 0.00 173.24 174.87 2b4r h THR 154 N 1.10 1.25 -0.64 0.00 2.02 -1.95 -1.41 112.91 113.28 2b4r h THR 154 Ca 0.28 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 2b4r h THR 154 Cb 0.01 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2b4r h THR 154 CO -0.05 0.36 0.13 0.74 0.37 0.00 0.00 175.52 177.07 2b4r h THR 155 N 0.88 1.26 0.00 3.16 2.02 -1.77 -1.29 112.91 117.17 2b4r h THR 155 Ca 0.18 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 2b4r h THR 155 Cb 0.41 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2b4r h THR 155 CO 0.01 0.36 -0.20 0.78 0.37 0.00 0.00 175.52 176.84 2b4r h ASN 156 N 0.95 0.00 0.14 4.18 2.35 -0.90 -0.26 115.58 122.04 2b4r h ASN 156 Ca 0.20 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.74 2b4r h ASN 156 Cb 0.40 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.79 2b4r h ASN 156 CO 0.01 0.20 -0.90 0.00 -1.65 0.00 0.00 177.43 175.09 2b4r h LEU 158 N -0.25 0.62 -0.38 0.00 5.85 -1.03 -3.35 115.31 116.77 2b4r h LEU 158 Ca -0.15 -0.71 0.05 0.00 0.84 0.00 0.00 57.88 57.91 2b4r h LEU 158 Cb 1.69 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.49 2b4r h LEU 158 CO 0.17 1.24 0.13 0.00 -0.34 0.00 0.00 178.44 179.64 2b4r h ALA 159 N 0.40 0.44 -0.22 1.25 0.00 -1.25 0.81 119.26 120.68 2b4r h ALA 159 Ca -0.07 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2b4r h ALA 159 Cb 1.30 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2b4r h ALA 159 CO 0.12 -0.26 -0.08 -1.35 0.00 0.00 0.00 179.25 177.68 2b4r h PRO 160 N 0.28 0.35 0.06 0.00 0.11 -1.77 0.23 132.00 131.26 2b4r h PRO 160 Ca 0.17 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2b4r h PRO 160 Cb 0.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.22 2b4r h PRO 160 CO -0.18 0.44 -0.03 1.25 -0.21 0.00 0.00 178.00 179.27 2b4r h LEU 161 N 0.33 -0.07 -1.00 2.35 5.85 -1.44 -2.80 115.31 118.53 2b4r h LEU 161 Ca 0.07 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2b4r h LEU 161 Cb 0.36 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2b4r h LEU 161 CO 0.02 0.24 0.38 0.00 -0.34 0.00 0.00 178.44 178.74 2b4r h ALA 162 N 0.53 1.22 0.34 1.25 0.00 -0.67 -2.41 119.26 119.52 2b4r h ALA 162 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2b4r h ALA 162 Cb 0.34 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b4r h ALA 162 CO 0.01 0.60 -0.21 -0.22 0.00 0.00 0.00 179.25 179.44 2b4r h LYS 163 N 1.09 -0.51 -0.62 0.00 3.64 -0.96 0.26 116.57 119.48 2b4r h LYS 163 Ca 0.27 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2b4r h LYS 163 Cb 0.09 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2b4r h LYS 163 CO -0.04 -0.34 0.33 0.28 -2.27 0.00 0.00 179.45 177.41 2b4r h VAL 164 N -0.52 1.21 -0.44 2.00 2.07 -1.42 0.18 116.25 119.32 2b4r h VAL 164 Ca -0.04 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 2b4r h VAL 164 Cb 0.43 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2b4r h VAL 164 CO 0.04 0.23 0.02 0.40 0.02 0.00 0.00 177.57 178.28 2b4r h ILE 165 N 0.85 1.26 -0.23 4.57 1.08 -1.30 -2.80 117.51 120.93 2b4r h ILE 165 Ca 0.22 -1.00 -0.08 0.00 -0.39 0.00 0.00 64.86 63.61 2b4r h ILE 165 Cb 0.07 1.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.85 2b4r h ILE 165 CO -0.03 0.34 -0.17 -1.13 -0.69 0.00 0.00 178.15 176.47 2b4r h ASN 166 N 0.61 0.55 -0.41 1.72 -1.24 -0.16 -1.06 115.58 115.59 2b4r h ASN 166 Ca 0.13 -0.44 0.08 0.00 0.71 0.00 0.00 56.30 56.78 2b4r h ASN 166 Cb 0.46 -0.15 -0.07 0.00 0.73 0.00 0.00 38.32 39.28 2b4r h ASN 166 CO 0.02 0.88 -0.07 0.44 -1.29 0.00 0.00 177.43 177.41 2b4r h ASP 167 N 0.23 -0.31 0.10 1.15 3.32 -0.65 -0.87 116.42 119.39 2b4r h ASP 167 Ca 0.04 0.11 -0.25 0.00 0.02 0.00 0.00 57.03 56.96 2b4r h ASP 167 Cb 0.70 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 2b4r h ASP 167 CO 0.04 -0.11 -1.30 -0.09 -1.72 0.00 0.00 179.24 176.07 2b4r h ARG 168 N 0.04 0.21 0.00 3.56 9.65 -1.51 -3.42 114.38 122.91 2b4r h ARG 168 Ca 0.20 -0.36 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 2b4r h ARG 168 Cb 0.30 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2b4r h ARG 168 CO -0.40 1.17 -1.41 1.19 2.80 0.00 0.00 179.97 183.33 2b4r n PHE 169 N -4.01 0.00 -1.01 2.20 3.72 -0.43 -4.97 117.46 112.97 2b4r n PHE 169 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 2b4r n PHE 169 Cb 0.86 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 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 2.08 -3.53 3.66 1.37 0.00 -0.33 -1.82 105.19 106.62 2b4r n GLY 170 Ca -0.03 -0.57 -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 4.84 -0.08 -0.61 1.01 -1.26 -1.33 121.20 123.69 2b4r s ILE 171 Ca 0.00 1.65 -0.12 0.00 0.00 0.00 0.00 60.65 62.17 2b4r s ILE 171 Cb 0.00 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.23 2b4r s ILE 171 CO 0.00 -0.04 0.45 0.58 0.00 0.00 0.00 174.94 175.93 2b4r h VAL 172 N 5.33 0.41 -2.48 2.92 2.07 -0.49 -3.47 116.25 120.54 2b4r h VAL 172 Ca -0.25 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 2b4r h VAL 172 Cb 1.10 0.73 -0.20 0.00 -1.52 0.00 0.00 31.29 31.41 2b4r h VAL 172 CO 0.87 0.12 -0.05 -1.83 0.02 0.00 0.00 177.57 176.71 2b4r s GLU 173 N -2.52 0.81 -0.03 1.57 -1.05 -1.16 -4.87 118.70 111.46 2b4r s GLU 173 Ca -0.07 0.21 -0.05 0.00 -0.15 0.00 0.00 54.97 54.91 2b4r s GLU 173 Cb -0.00 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 2b4r s GLU 173 CO 0.25 -0.22 0.11 0.20 0.95 0.00 0.00 175.26 176.56 2b4r s GLY 174 N -0.89 -0.02 -0.03 -3.83 0.00 -0.19 -0.22 107.32 102.13 2b4r s GLY 174 Ca -0.09 0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.82 2b4r s GLY 174 CO 0.06 0.05 -0.24 1.08 0.00 0.00 0.00 173.10 174.04 2b4r s LEU 175 N -0.48 2.04 -0.00 0.66 1.43 0.07 -3.00 118.68 119.41 2b4r s LEU 175 Ca -0.06 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2b4r s LEU 175 Cb -0.04 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 2b4r s LEU 175 CO 0.00 0.28 -0.25 -0.32 0.23 0.00 0.00 176.35 176.30 2b4r s MET 176 N -0.45 1.92 -0.07 1.70 -2.45 -0.41 -1.00 119.30 118.53 2b4r s MET 176 Ca 0.06 -0.94 0.05 0.00 -1.25 0.00 0.00 55.69 53.61 2b4r s MET 176 Cb -0.10 -1.92 -0.00 0.00 1.25 0.00 0.00 34.83 34.05 2b4r s MET 176 CO 0.00 0.52 -0.23 0.99 1.05 0.00 0.00 175.02 177.35 2b4r s THR 177 N -0.64 1.91 -0.16 10.11 2.01 -0.56 -1.47 115.64 126.84 2b4r s THR 177 Ca 0.10 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 2b4r s THR 177 Cb -0.10 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 2b4r s THR 177 CO -0.00 0.53 -0.06 0.28 -0.69 0.00 0.00 174.62 174.68 2b4r s THR 178 N 0.11 3.54 -0.42 -0.82 -1.32 -0.86 0.52 115.64 116.39 2b4r s THR 178 Ca -0.10 -0.47 -0.21 0.00 -1.21 0.00 0.00 61.69 59.69 2b4r s THR 178 Cb -0.15 -2.55 0.02 0.00 -1.51 0.00 0.00 72.50 68.31 2b4r s THR 178 CO 0.06 0.49 0.68 -0.69 -2.21 0.00 0.00 174.62 172.94 2b4r s VAL 179 N 0.60 4.80 -0.09 5.08 1.01 -0.25 -0.95 120.40 130.61 2b4r s VAL 179 Ca -0.04 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2b4r s VAL 179 Cb -0.15 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2b4r s VAL 179 CO 0.03 -0.55 -0.10 -2.28 0.00 0.00 0.00 175.10 172.20 2b4r s HIS 180 N 2.90 2.86 1.02 5.22 5.04 0.76 -1.59 115.29 131.51 2b4r s HIS 180 Ca 0.25 -0.19 -0.12 0.00 -1.54 0.00 0.00 55.06 53.46 2b4r s HIS 180 Cb -0.14 -1.74 0.20 0.00 0.04 0.00 0.00 32.58 30.94 2b4r s HIS 180 CO 0.19 0.14 1.08 0.00 -2.34 0.00 0.00 174.74 173.81 2b4r s ALA 181 N -0.42 0.60 0.35 1.58 0.00 -1.25 -0.66 121.76 121.96 2b4r s ALA 181 Ca 0.06 0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.83 2b4r s ALA 181 Cb -0.12 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 2b4r s ALA 181 CO 0.02 -3.16 1.29 -1.12 0.00 0.00 0.00 175.76 172.80 2b4r s SER 182 N -2.80 6.67 0.22 0.00 0.01 0.81 -4.68 113.70 113.93 2b4r s SER 182 Ca 0.67 2.65 0.05 0.00 1.31 0.00 0.00 55.95 60.63 2b4r s SER 182 Cb -0.22 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.31 2b4r s SER 182 CO 0.61 -0.60 -0.07 0.42 0.41 0.00 0.00 173.24 174.01 2b4r s THR 183 N -1.18 1.37 -0.22 1.44 -4.23 -1.26 -4.86 115.64 106.69 2b4r s THR 183 Ca 0.51 -2.10 0.28 0.00 -1.18 0.00 0.00 61.69 59.20 2b4r s THR 183 Cb -0.39 -2.20 0.30 0.00 1.34 0.00 0.00 72.50 71.55 2b4r s THR 183 CO 0.51 -0.47 1.83 0.00 -0.54 0.00 0.00 174.62 175.95 2b4r h ALA 184 N 2.51 1.00 0.00 3.99 0.00 -2.01 -1.48 119.26 123.27 2b4r h ALA 184 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2b4r h ALA 184 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b4r h ALA 184 CO 0.64 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.16 2b4r n ASN 185 N -2.55 0.00 -4.94 0.00 2.04 -1.26 -4.85 115.26 103.70 2b4r n ASN 185 Ca 0.01 0.23 -0.24 0.00 -0.44 0.00 0.00 54.58 54.14 2b4r n ASN 185 Cb 0.23 -0.36 0.01 0.00 -2.53 0.00 0.00 39.78 37.12 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 -2.73 3.21 0.01 -3.83 -0.21 -0.56 -4.75 119.66 110.81 2b4r s GLN 186 Ca 0.12 -0.32 0.04 0.00 0.02 0.00 0.00 55.36 55.21 2b4r s GLN 186 Cb 0.10 -2.54 -0.03 0.00 1.00 0.00 0.00 33.01 31.54 2b4r s GLN 186 CO 0.24 -0.20 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.61 2b4r s LEU 187 N -4.56 3.03 0.10 2.90 1.43 -1.19 -5.02 118.68 115.37 2b4r s LEU 187 Ca 0.47 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 2b4r s LEU 187 Cb -0.10 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 2b4r s LEU 187 CO 0.39 0.28 1.42 0.58 0.23 0.00 0.00 176.35 179.24 2b4r h VAL 188 N 3.81 1.30 -2.30 -1.59 2.07 -1.89 -0.75 116.25 116.90 2b4r h VAL 188 Ca -0.48 -1.49 -0.61 0.00 0.82 0.00 0.00 66.70 64.94 2b4r h VAL 188 Cb 1.16 1.60 -0.14 0.00 -1.52 0.00 0.00 31.29 32.39 2b4r h VAL 188 CO 0.52 0.48 -0.76 0.68 0.02 0.00 0.00 177.57 178.51 2b4r s VAL 189 N -4.32 2.55 -0.22 2.57 -7.23 -1.26 -3.78 120.40 108.71 2b4r s VAL 189 Ca -0.12 -2.33 -0.36 0.00 -1.81 0.00 0.00 61.98 57.35 2b4r s VAL 189 Cb 0.09 -2.33 -0.13 0.00 0.56 0.00 0.00 36.38 34.57 2b4r s VAL 189 CO 0.84 -0.37 1.91 0.47 -0.31 0.00 0.00 175.10 177.64 2b4r n ASP 190 N -0.56 2.78 -2.84 4.85 8.00 -1.26 -4.36 116.55 123.15 2b4r n ASP 190 Ca -0.06 0.87 -0.13 0.00 0.71 0.00 0.00 54.79 56.19 2b4r n ASP 190 Cb 0.60 -1.27 -0.02 0.00 -0.02 0.00 0.00 41.12 40.41 2b4r n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b4r n GLY 191 N 4.85 1.92 3.70 0.44 0.00 0.10 -4.93 105.19 111.27 2b4r n GLY 191 Ca 0.28 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 2b4r n GLY 191 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b4r s PRO 192 N -2.61 4.46 0.44 1.61 0.04 -1.26 -4.42 135.00 133.25 2b4r s PRO 192 Ca 0.25 1.25 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 2b4r s PRO 192 Cb -0.02 -3.50 -0.08 0.00 0.04 0.00 0.00 34.50 30.94 2b4r s PRO 192 CO 0.18 -0.14 1.09 -1.54 0.04 0.00 0.00 177.00 176.63 2b4r s SER 193 N 1.01 6.44 -0.18 6.66 1.04 -1.26 -4.92 113.70 122.49 2b4r s SER 193 Ca 0.46 2.12 -0.40 0.00 0.48 0.00 0.00 55.95 58.60 2b4r s SER 193 Cb -0.19 -2.59 -0.17 0.00 0.10 0.00 0.00 66.02 63.17 2b4r s SER 193 CO 0.21 -0.72 1.51 0.29 0.98 0.00 0.00 173.24 175.51 2b4r n LYS 194 N -0.42 0.76 -0.91 4.02 5.02 -1.26 -0.44 118.16 124.93 2b4r n LYS 194 Ca 0.07 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2b4r n LYS 194 Cb 0.50 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2b4r n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b4r n GLY 195 N 3.29 0.51 2.26 0.72 0.00 -1.26 -3.23 105.19 107.49 2b4r n GLY 195 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.84 0.58 3.56 -0.02 0.00 0.41 -5.03 105.19 102.86 2b4r n GLY 196 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.70 2.06 -0.98 1.61 -2.85 -1.20 -4.70 119.74 109.98 2b4r s LYS 197 Ca 0.00 -1.05 -0.07 0.00 -1.00 0.00 0.00 55.97 53.85 2b4r s LYS 197 Cb 0.00 -2.27 -0.04 0.00 -2.06 0.00 0.00 37.83 33.46 2b4r s LYS 197 CO 0.00 0.50 0.83 -3.47 0.10 0.00 0.00 175.35 173.32 2b4r n ASP 198 N 0.71 -6.66 -0.27 0.03 -0.08 -1.26 -4.55 116.55 104.46 2b4r n ASP 198 Ca -0.14 -0.61 0.08 0.00 -1.51 0.00 0.00 54.79 52.61 2b4r n ASP 198 Cb 0.52 -4.81 0.22 0.00 2.34 0.00 0.00 41.12 39.40 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 -0.81 0.48 -0.21 -0.67 6.55 -1.95 -2.28 115.95 117.06 2b4r h TRP 199 Ca -0.47 0.04 -0.02 0.00 0.95 0.00 0.00 58.89 59.39 2b4r h TRP 199 Cb 1.24 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 29.44 2b4r h TRP 199 CO 0.28 -0.01 0.05 0.00 -1.05 0.00 0.00 178.44 177.70 2b4r h ARG 200 N 0.38 0.29 0.00 0.49 3.08 -1.91 -1.97 114.38 114.75 2b4r h ARG 200 Ca 0.46 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2b4r h ARG 200 Cb 0.78 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2b4r h ARG 200 CO -0.48 0.28 0.00 0.00 -1.07 0.00 0.00 179.97 178.70 2b4r h ALA 201 N 1.77 1.00 -0.00 0.04 0.00 -1.71 -1.93 119.26 118.43 2b4r h ALA 201 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b4r h ALA 201 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2b4r h ALA 201 CO -0.00 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.61 2b4r n GLY 202 N -0.00 -1.15 3.80 0.00 0.00 -0.74 -3.17 105.19 103.93 2b4r n GLY 202 Ca 0.01 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.54 3.99 -0.48 1.61 1.81 -0.73 -0.72 118.95 121.90 2b4r s ARG 203 Ca 0.29 1.32 -0.45 0.00 -1.72 0.00 0.00 55.73 55.17 2b4r s ARG 203 Cb 0.20 -2.21 -0.19 0.00 -0.45 0.00 0.00 34.95 32.30 2b4r s ARG 203 CO 0.47 -0.26 1.84 0.00 -0.68 0.00 0.00 175.30 176.67 2b4r h ALA 205 N 7.03 1.14 0.00 0.00 0.00 -1.22 -3.21 119.26 123.00 2b4r h ALA 205 Ca -0.31 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 2b4r h ALA 205 Cb 1.38 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2b4r h ALA 205 CO 1.02 0.35 -0.65 -0.07 0.00 0.00 0.00 179.25 179.91 2b4r h LEU 206 N 0.00 0.00 -0.65 0.00 4.07 -1.83 -3.35 115.31 113.54 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 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2b4r h LEU 206 CO 0.04 0.65 0.00 -1.54 -1.08 0.00 0.00 178.44 176.50 2b4r n SER 207 N -3.41 0.65 -4.45 -0.43 3.41 -1.24 -4.76 113.62 103.40 2b4r n SER 207 Ca 0.00 -0.83 -0.30 0.00 -0.26 0.00 0.00 58.87 57.48 2b4r n SER 207 Cb 0.73 0.31 -0.12 0.00 -0.26 0.00 0.00 64.21 64.87 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 -0.31 3.76 -0.28 4.04 0.01 -1.21 -5.08 114.94 115.87 2b4r s ASN 208 Ca 0.00 -0.49 -0.22 0.00 -0.71 0.00 0.00 52.86 51.44 2b4r s ASN 208 Cb 0.00 -0.55 -0.01 0.00 0.41 0.00 0.00 41.25 41.10 2b4r s ASN 208 CO 0.00 0.23 0.71 -0.63 -1.51 0.00 0.00 177.10 175.90 2b4r s ILE 209 N -0.98 4.89 -0.29 0.60 1.01 -1.26 -4.35 121.20 120.82 2b4r s ILE 209 Ca 0.15 1.13 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 2b4r s ILE 209 Cb -0.10 -4.04 0.05 0.00 0.01 0.00 0.00 42.46 38.38 2b4r s ILE 209 CO 0.06 -0.12 -0.02 -0.63 0.00 0.00 0.00 174.94 174.23 2b4r s ILE 210 N 2.72 2.79 0.51 2.92 1.01 -0.68 -4.94 121.20 125.53 2b4r s ILE 210 Ca 0.29 -1.46 -0.23 0.00 0.00 0.00 0.00 60.65 59.25 2b4r s ILE 210 Cb -0.15 -2.62 -0.06 0.00 0.01 0.00 0.00 42.46 39.63 2b4r s ILE 210 CO 0.10 -0.10 1.28 -2.65 0.00 0.00 0.00 174.94 173.57 2b4r n PRO 211 N 4.57 1.68 -3.75 2.79 -0.02 -1.26 -0.28 135.00 138.74 2b4r n PRO 211 Ca -0.13 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2b4r n PRO 211 Cb 0.43 -2.46 -0.11 0.00 -0.02 0.00 0.00 33.50 31.33 2b4r n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b4r s ALA 212 N -1.29 -0.80 0.39 3.55 0.00 0.12 -4.77 121.76 118.96 2b4r s ALA 212 Ca 0.69 1.01 -0.25 0.00 0.00 0.00 0.00 51.96 53.41 2b4r s ALA 212 Cb -0.45 -0.60 -0.09 0.00 0.00 0.00 0.00 23.12 21.99 2b4r s ALA 212 CO 0.52 -0.17 1.07 -1.12 0.00 0.00 0.00 175.76 176.05 2b4r s SER 213 N 0.48 6.79 -0.04 0.00 0.01 -1.26 -0.37 113.70 119.30 2b4r s SER 213 Ca -0.02 2.09 -0.03 0.00 1.31 0.00 0.00 55.95 59.30 2b4r s SER 213 Cb -0.04 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.61 2b4r s SER 213 CO -0.02 -0.47 0.11 0.28 0.41 0.00 0.00 173.24 173.54 2b4r s THR 214 N -1.58 -0.02 -2.70 1.44 -1.32 -1.26 -4.80 115.64 105.40 2b4r s THR 214 Ca 0.56 0.06 0.25 0.00 -1.21 0.00 0.00 61.69 61.35 2b4r s THR 214 Cb -0.24 -0.17 0.36 0.00 -1.51 0.00 0.00 72.50 70.94 2b4r s THR 214 CO 0.30 0.03 1.45 0.61 -2.21 0.00 0.00 174.62 174.80 2b4r n GLY 215 N 3.42 0.75 0.39 6.08 0.00 -1.26 -4.55 105.19 110.03 2b4r n GLY 215 Ca -0.17 -0.60 0.18 0.00 0.00 0.00 0.00 46.02 45.43 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 4.51 2.17 0.05 4.61 0.00 -1.95 0.12 119.26 128.76 2b4r h ALA 216 Ca 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 2b4r h ALA 216 Cb 0.80 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2b4r h ALA 216 CO 0.00 -0.43 -1.07 0.00 0.00 0.00 0.00 179.25 177.75 2b4r h ALA 217 N 1.62 0.28 -0.18 0.00 0.00 -1.87 -2.92 119.26 116.19 2b4r h ALA 217 Ca 0.44 -0.87 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 2b4r h ALA 217 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2b4r h ALA 217 CO -0.16 1.08 -0.35 -0.22 0.00 0.00 0.00 179.25 179.59 2b4r h LYS 218 N 0.05 0.38 0.00 0.00 3.64 -1.19 -3.15 116.57 116.29 2b4r h LYS 218 Ca -0.07 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 2b4r h LYS 218 Cb 1.80 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.60 2b4r h LYS 218 CO 0.16 0.68 -0.27 0.00 -2.27 0.00 0.00 179.45 177.75 2b4r h ALA 219 N 1.31 1.54 -0.31 5.00 0.00 -0.72 -2.06 119.26 124.01 2b4r h ALA 219 Ca 0.04 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2b4r h ALA 219 Cb 0.77 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2b4r h ALA 219 CO 0.06 0.34 0.21 0.28 0.00 0.00 0.00 179.25 180.14 2b4r h VAL 220 N 0.00 0.97 0.00 0.00 2.07 -1.47 -0.09 116.25 117.73 2b4r h VAL 220 Ca -0.00 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2b4r h VAL 220 Cb 0.48 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2b4r h VAL 220 CO 0.04 0.04 -0.02 1.23 0.02 0.00 0.00 177.57 178.88 2b4r h GLY 221 N 0.24 0.00 1.00 2.17 0.00 -1.51 0.19 103.07 105.16 2b4r h GLY 221 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.13 2b4r h GLY 221 CO -0.03 0.00 -1.56 0.50 0.00 0.00 0.00 176.54 175.45 2b4r h LYS 222 N 0.00 0.43 0.00 4.80 1.79 -1.12 -3.09 116.57 119.38 2b4r h LYS 222 Ca -0.00 -0.74 -0.07 0.00 -2.18 0.00 0.00 60.65 57.66 2b4r h LYS 222 Cb 0.24 0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 2b4r h LYS 222 CO 0.00 1.36 -0.69 -0.39 -1.08 0.00 0.00 179.45 178.65 2b4r h VAL 223 N 0.05 0.39 -2.94 0.50 -1.51 -1.43 -3.38 116.25 107.93 2b4r h VAL 223 Ca -0.30 -1.61 -0.61 0.00 -1.23 0.00 0.00 66.70 62.95 2b4r h VAL 223 Cb 2.07 2.03 -0.40 0.00 -2.13 0.00 0.00 31.29 32.86 2b4r h VAL 223 CO 0.20 0.22 -0.72 -0.76 -1.23 0.00 0.00 177.57 175.29 2b4r s LEU 224 N -6.01 3.31 0.39 4.19 1.43 0.66 -4.62 118.68 118.03 2b4r s LEU 224 Ca 0.02 -3.14 0.13 0.00 -1.03 0.00 0.00 54.13 50.11 2b4r s LEU 224 Cb 0.08 -1.18 0.95 0.00 0.03 0.00 0.00 46.19 46.07 2b4r s LEU 224 CO 0.75 -0.19 1.89 -0.65 0.23 0.00 0.00 176.35 178.39 2b4r h PRO 225 N 6.07 0.52 -0.96 1.29 0.11 -1.73 0.41 132.00 137.71 2b4r h PRO 225 Ca 0.08 -0.03 0.25 0.00 0.11 0.00 0.00 66.00 66.42 2b4r h PRO 225 Cb 0.86 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 31.80 2b4r h PRO 225 CO 0.56 0.34 0.66 1.05 -0.21 0.00 0.00 178.00 180.40 2b4r h GLU 226 N 0.53 0.18 -0.32 1.05 9.09 -1.94 0.98 114.58 124.15 2b4r h GLU 226 Ca 0.41 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.81 2b4r h GLU 226 Cb 0.82 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.88 2b4r h GLU 226 CO -0.16 0.12 0.00 1.28 0.05 0.00 0.00 179.01 180.30 2b4r n LEU 227 N -4.39 2.35 -4.67 3.06 4.77 0.13 -4.94 117.00 113.31 2b4r n LEU 227 Ca 0.21 -1.07 -0.47 0.00 -0.03 0.00 0.00 56.01 54.65 2b4r n LEU 227 Cb 0.91 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 2b4r n LEU 227 CO 0.34 0.53 1.32 -3.20 -1.33 0.00 0.00 177.39 175.06 2b4r n ASN 228 N 0.77 3.28 0.00 -1.43 5.15 0.33 -1.63 115.26 121.74 2b4r n ASN 228 Ca 0.17 1.04 0.00 0.00 -0.60 0.00 0.00 54.58 55.18 2b4r n ASN 228 Cb 0.41 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.25 2b4r n ASN 228 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b4r n GLY 229 N 3.83 0.89 0.00 8.20 0.00 -1.26 -4.90 105.19 111.95 2b4r n GLY 229 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.06 3.42 -4.21 1.61 5.02 -0.64 -4.98 118.16 116.31 2b4r n LYS 230 Ca 0.00 -0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2b4r n LYS 230 Cb 0.00 -1.01 -0.15 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.52 1.78 0.00 -0.35 1.43 -1.25 -1.03 118.68 116.74 2b4r s LEU 231 Ca 0.04 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2b4r s LEU 231 Cb 0.08 -0.37 0.01 0.00 0.03 0.00 0.00 46.19 45.94 2b4r s LEU 231 CO 0.44 0.04 0.29 1.07 0.23 0.00 0.00 176.35 178.41 2b4r n THR 232 N 3.28 0.00 -1.11 5.49 5.66 -1.16 -3.31 114.28 123.14 2b4r n THR 232 Ca -0.17 -0.90 0.00 0.00 -3.05 0.00 0.00 64.05 59.92 2b4r n THR 232 Cb 0.55 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.92 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 -0.31 -1.43 3.31 1.09 0.00 -1.26 -1.29 105.19 105.30 2b4r n GLY 233 Ca -0.00 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.34 0.37 0.08 1.61 -7.23 -0.54 -4.21 120.40 108.13 2b4r s VAL 234 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2b4r s VAL 234 Cb 0.00 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2b4r s VAL 234 CO 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 175.10 174.71 2b4r s ALA 235 N -3.74 0.89 -0.15 1.32 0.00 0.50 -2.04 121.76 118.54 2b4r s ALA 235 Ca 0.37 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 2b4r s ALA 235 Cb 0.06 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.32 2b4r s ALA 235 CO 0.15 -0.14 -0.08 -0.06 0.00 0.00 0.00 175.76 175.63 2b4r s PHE 236 N -2.76 1.80 0.28 0.00 0.08 -0.12 0.15 117.98 117.40 2b4r s PHE 236 Ca 0.04 -1.05 -0.29 0.00 0.12 0.00 0.00 56.93 55.76 2b4r s PHE 236 Cb -0.01 -1.38 -0.09 0.00 -0.57 0.00 0.00 43.02 40.97 2b4r s PHE 236 CO -0.02 -0.61 0.96 1.03 -0.10 0.00 0.00 175.22 176.48 2b4r s ARG 237 N 1.60 4.73 0.04 0.44 0.52 0.62 -0.17 118.95 126.73 2b4r s ARG 237 Ca 0.03 1.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.71 2b4r s ARG 237 Cb -0.14 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 2b4r s ARG 237 CO -0.09 0.39 -0.04 0.14 0.02 0.00 0.00 175.30 175.73 2b4r s VAL 238 N -1.33 0.25 -1.19 3.52 -7.23 0.17 -1.69 120.40 112.90 2b4r s VAL 238 Ca 0.45 -1.36 -0.21 0.00 -1.81 0.00 0.00 61.98 59.05 2b4r s VAL 238 Cb -0.24 -0.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 2b4r s VAL 238 CO 0.30 -0.71 1.82 -2.16 -0.31 0.00 0.00 175.10 174.05 2b4r s PRO 239 N -2.61 3.15 -0.01 4.82 0.04 -1.26 -3.26 135.00 135.87 2b4r s PRO 239 Ca -0.04 -1.41 0.01 0.00 0.04 0.00 0.00 61.00 59.60 2b4r s PRO 239 Cb -0.02 -5.35 0.01 0.00 0.04 0.00 0.00 34.50 29.18 2b4r s PRO 239 CO -0.05 -3.15 -0.01 0.42 0.04 0.00 0.00 177.00 174.25 2b4r s ILE 240 N 7.92 0.17 0.04 0.56 -1.09 -1.26 -4.98 121.20 122.55 2b4r s ILE 240 Ca 0.61 -0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.72 2b4r s ILE 240 Cb 0.01 -0.20 -0.17 0.00 -1.58 0.00 0.00 42.46 40.52 2b4r s ILE 240 CO 0.08 0.09 1.34 1.23 -1.23 0.00 0.00 174.94 176.45 2b4r h GLY 241 N 6.58 -1.13 -2.41 6.18 0.00 -1.91 0.23 103.07 110.61 2b4r h GLY 241 Ca -0.33 0.42 -0.20 0.00 0.00 0.00 0.00 47.33 47.21 2b4r h GLY 241 CO 0.49 -0.41 -0.45 -1.08 0.00 0.00 0.00 176.54 175.10 2b4r s THR 242 N -5.20 0.00 0.00 4.70 -1.32 -1.26 -4.25 115.64 108.31 2b4r s THR 242 Ca -0.16 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 58.51 2b4r s THR 242 Cb 0.02 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2b4r s THR 242 CO 0.47 0.00 0.00 0.52 -2.21 0.00 0.00 174.62 173.40 2b4r n VAL 243 N -0.34 -0.96 -4.59 5.08 0.31 -1.26 -4.80 118.33 111.77 2b4r n VAL 243 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.07 2b4r n VAL 243 Cb 0.64 -0.96 -0.10 0.00 -0.91 0.00 0.00 33.84 32.51 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 -0.17 3.37 -0.07 4.52 0.01 0.53 -3.90 113.70 118.00 2b4r s SER 244 Ca 0.00 -1.47 -0.04 0.00 1.31 0.00 0.00 55.95 55.74 2b4r s SER 244 Cb 0.00 0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.26 2b4r s SER 244 CO 0.00 -0.64 0.16 0.54 0.41 0.00 0.00 173.24 173.71 2b4r s VAL 245 N -2.98 -0.02 -0.17 3.43 0.11 -0.62 -1.38 120.40 118.78 2b4r s VAL 245 Ca 0.28 0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 59.33 2b4r s VAL 245 Cb 0.07 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 2b4r s VAL 245 CO 0.14 0.03 0.11 -0.69 -3.33 0.00 0.00 175.10 171.36 2b4r s VAL 246 N 0.63 5.27 -0.34 2.04 1.01 0.56 -1.09 120.40 128.48 2b4r s VAL 246 Ca -0.05 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2b4r s VAL 246 Cb -0.06 -3.36 0.08 0.00 0.00 0.00 0.00 36.38 33.04 2b4r s VAL 246 CO -0.03 0.51 0.08 -0.62 0.00 0.00 0.00 175.10 175.04 2b4r s ASP 247 N -0.14 5.02 -0.39 3.32 2.15 0.18 -1.60 116.67 125.22 2b4r s ASP 247 Ca 0.10 -1.62 -0.15 0.00 0.43 0.00 0.00 52.55 51.31 2b4r s ASP 247 Cb -0.12 -1.75 0.01 0.00 -0.30 0.00 0.00 42.92 40.76 2b4r s ASP 247 CO 0.00 -0.37 0.32 -0.22 -0.17 0.00 0.00 175.17 174.73 2b4r s LEU 248 N 1.19 4.86 -0.44 -1.34 2.96 0.25 -1.49 118.68 124.66 2b4r s LEU 248 Ca 0.01 -0.67 -0.17 0.00 -0.22 0.00 0.00 54.13 53.08 2b4r s LEU 248 Cb -0.21 -2.22 0.04 0.00 0.50 0.00 0.00 46.19 44.29 2b4r s LEU 248 CO -0.03 -0.42 0.46 -0.69 -1.32 0.00 0.00 176.35 174.35 2b4r s VAL 249 N 1.82 5.08 0.11 1.68 1.01 -0.17 -0.29 120.40 129.64 2b4r s VAL 249 Ca 0.07 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.62 2b4r s VAL 249 Cb -0.18 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2b4r s VAL 249 CO 0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 175.10 174.52 2b4r s ARG 251 N -2.17 3.66 0.10 0.00 3.52 0.69 -2.06 118.95 122.69 2b4r s ARG 251 Ca 0.07 -0.51 0.05 0.00 -0.13 0.00 0.00 55.73 55.20 2b4r s ARG 251 Cb -0.08 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 2b4r s ARG 251 CO 0.04 0.12 0.03 -0.51 -0.81 0.00 0.00 175.30 174.17 2b4r s LEU 252 N 0.71 3.57 -0.06 -0.88 1.43 -0.02 0.28 118.68 123.70 2b4r s LEU 252 Ca -0.01 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.72 2b4r s LEU 252 Cb -0.14 -2.27 -0.30 0.00 0.03 0.00 0.00 46.19 43.50 2b4r s LEU 252 CO 0.02 0.16 0.86 0.06 0.23 0.00 0.00 176.35 177.68 2b4r h GLN 253 N 3.24 0.26 -5.80 1.70 3.07 -1.20 -3.45 115.11 112.93 2b4r h GLN 253 Ca -0.47 -0.44 -0.58 0.00 0.09 0.00 0.00 58.65 57.25 2b4r h GLN 253 Cb 1.17 0.16 -0.08 0.00 0.08 0.00 0.00 27.48 28.82 2b4r h GLN 253 CO 0.61 1.21 0.04 0.15 0.09 0.00 0.00 178.83 180.93 2b4r s LYS 254 N -2.40 4.32 0.58 0.06 1.02 -0.75 -5.05 119.74 117.51 2b4r s LYS 254 Ca -0.15 0.66 -0.18 0.00 0.02 0.00 0.00 55.97 56.32 2b4r s LYS 254 Cb 0.01 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 2b4r s LYS 254 CO 0.81 -0.03 1.13 -1.25 -0.92 0.00 0.00 175.35 175.08 2b4r s PRO 255 N 1.20 3.19 0.17 -1.68 0.04 -1.26 -4.88 135.00 131.77 2b4r s PRO 255 Ca 0.31 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 62.71 2b4r s PRO 255 Cb -0.16 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.45 2b4r s PRO 255 CO 0.13 -0.97 0.56 0.00 0.04 0.00 0.00 177.00 176.76 2b4r s ALA 256 N -1.91 -1.39 0.25 8.56 0.00 -0.03 -5.02 121.76 122.23 2b4r s ALA 256 Ca 0.72 0.27 -0.06 0.00 0.00 0.00 0.00 51.96 52.88 2b4r s ALA 256 Cb -0.23 0.85 -0.06 0.00 0.00 0.00 0.00 23.12 23.67 2b4r s ALA 256 CO 0.31 -0.77 0.53 0.15 0.00 0.00 0.00 175.76 175.98 2b4r s LYS 257 N -3.78 3.68 0.30 0.00 -0.14 -1.26 -4.38 119.74 114.16 2b4r s LYS 257 Ca 0.03 0.08 0.03 0.00 -1.36 0.00 0.00 55.97 54.75 2b4r s LYS 257 Cb -0.01 -2.67 0.60 0.00 -1.68 0.00 0.00 37.83 34.08 2b4r s LYS 257 CO -0.10 0.27 1.86 -0.92 -0.76 0.00 0.00 175.35 175.70 2b4r h TYR 258 N 2.08 1.06 -0.69 3.18 3.20 -1.96 -0.37 116.97 123.48 2b4r h TYR 258 Ca -0.47 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.43 2b4r h TYR 258 Cb 1.18 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 2b4r h TYR 258 CO 0.59 0.44 0.42 0.93 -1.64 0.00 0.00 178.16 178.91 2b4r h GLU 259 N 0.94 0.92 -0.36 1.82 3.07 -1.99 -0.51 114.58 118.48 2b4r h GLU 259 Ca 0.47 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 59.11 2b4r h GLU 259 Cb 0.48 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2b4r h GLU 259 CO -0.23 0.64 -0.34 0.93 -1.40 0.00 0.00 179.01 178.61 2b4r h GLU 260 N 0.94 0.82 -0.37 2.33 5.08 -1.47 -1.41 114.58 120.50 2b4r h GLU 260 Ca 0.25 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2b4r h GLU 260 Cb -0.05 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2b4r h GLU 260 CO -0.05 1.04 -0.02 0.28 -1.00 0.00 0.00 179.01 179.26 2b4r h VAL 261 N 0.69 1.26 -0.21 3.13 2.07 -1.10 -2.23 116.25 119.86 2b4r h VAL 261 Ca 0.07 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.58 2b4r h VAL 261 Cb 0.90 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2b4r h VAL 261 CO 0.08 0.34 0.08 0.00 0.02 0.00 0.00 177.57 178.09 2b4r h ALA 262 N 0.86 0.23 -0.65 1.67 0.00 -1.01 -2.36 119.26 118.00 2b4r h ALA 262 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2b4r h ALA 262 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2b4r h ALA 262 CO 0.02 -0.35 0.42 1.25 0.00 0.00 0.00 179.25 180.60 2b4r h LEU 263 N 0.18 0.76 -0.54 0.00 5.85 -1.22 0.23 115.31 120.56 2b4r h LEU 263 Ca 0.09 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2b4r h LEU 263 Cb 0.05 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2b4r h LEU 263 CO -0.09 0.56 0.28 -0.08 -0.34 0.00 0.00 178.44 178.78 2b4r h GLU 264 N 0.88 0.53 -0.55 1.25 4.57 -1.22 -0.27 114.58 119.78 2b4r h GLU 264 Ca 0.24 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.33 2b4r h GLU 264 Cb -0.08 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 2b4r h GLU 264 CO -0.05 0.35 0.13 0.82 -1.18 0.00 0.00 179.01 179.09 2b4r h ILE 265 N 0.55 1.23 -0.55 2.32 2.04 -1.04 -2.30 117.51 119.76 2b4r h ILE 265 Ca 0.23 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2b4r h ILE 265 Cb 0.13 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2b4r h ILE 265 CO -0.15 0.30 0.22 0.50 0.00 0.00 0.00 178.15 179.02 2b4r h LYS 266 N 0.81 0.82 -0.08 2.37 3.64 0.10 -0.79 116.57 123.44 2b4r h LYS 266 Ca 0.18 -0.15 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 2b4r h LYS 266 Cb 0.29 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2b4r h LYS 266 CO -0.00 0.71 -0.67 1.57 -2.27 0.00 0.00 179.45 178.79 2b4r h LYS 267 N 0.75 0.36 -0.36 1.90 2.10 -0.94 -1.43 116.57 118.95 2b4r h LYS 267 Ca 0.18 -0.27 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 2b4r h LYS 267 Cb 0.20 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.56 2b4r h LYS 267 CO -0.02 0.90 0.15 0.00 -2.00 0.00 0.00 179.45 178.49 2b4r h ALA 268 N 1.02 0.47 -0.29 0.07 0.00 -1.34 0.91 119.26 120.10 2b4r h ALA 268 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2b4r h ALA 268 Cb 1.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2b4r h ALA 268 CO 0.11 0.06 0.02 0.00 0.00 0.00 0.00 179.25 179.44 2b4r h ALA 269 N 1.00 1.50 0.00 0.00 0.00 -0.87 -0.70 119.26 120.18 2b4r h ALA 269 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b4r h ALA 269 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2b4r h ALA 269 CO -0.01 0.36 -0.89 0.39 0.00 0.00 0.00 179.25 179.10 2b4r n GLU 270 N -4.33 0.11 0.00 0.00 1.02 -0.56 -3.06 120.64 113.81 2b4r n GLU 270 Ca 0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b4r n GLU 270 Cb 0.21 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 1.45 1.02 0.28 0.62 0.00 0.30 -4.80 105.19 104.07 2b4r n GLY 271 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.55 1.61 0.13 -1.74 -2.08 132.00 129.36 2b4r h PRO 272 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2b4r h PRO 272 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2b4r h PRO 272 CO 0.00 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.06 2b4r n LEU 273 N -4.16 4.67 -4.70 1.56 4.77 -0.32 -4.99 117.00 113.85 2b4r n LEU 273 Ca -0.03 -2.58 -0.44 0.00 -0.03 0.00 0.00 56.01 52.93 2b4r n LEU 273 Cb 0.10 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 2b4r n LEU 273 CO 0.31 0.76 1.14 1.17 -1.33 0.00 0.00 177.39 179.43 2b4r n LYS 274 N 0.75 2.31 0.00 3.23 4.81 -0.78 -0.64 118.16 127.84 2b4r n LYS 274 Ca 0.24 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 2b4r n LYS 274 Cb 0.91 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.41 2b4r n LYS 274 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b4r n GLY 275 N 2.50 3.07 0.24 3.14 0.00 -1.26 -4.78 105.19 108.10 2b4r n GLY 275 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.95 1.27 -3.86 -0.61 2.08 -0.37 -4.26 119.36 112.66 2b4r n ILE 276 Ca 0.00 0.22 -0.35 0.00 0.56 0.00 0.00 62.75 63.18 2b4r n ILE 276 Cb 0.00 -2.12 -0.09 0.00 -0.75 0.00 0.00 39.64 36.69 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 -7.41 4.05 0.39 1.39 2.96 0.19 -0.82 118.68 119.44 2b4r s LEU 277 Ca -0.21 0.19 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 2b4r s LEU 277 Cb 0.03 -2.03 -0.06 0.00 0.50 0.00 0.00 46.19 44.63 2b4r s LEU 277 CO 0.31 0.20 0.12 -0.83 -1.32 0.00 0.00 176.35 174.83 2b4r s GLY 278 N 0.25 2.29 -0.01 7.98 0.00 0.27 -4.43 107.32 113.67 2b4r s GLY 278 Ca 0.07 -2.10 -0.00 0.00 0.00 0.00 0.00 44.72 42.69 2b4r s GLY 278 CO -0.01 -1.93 0.02 -0.47 0.00 0.00 0.00 173.10 170.71 2b4r s TYR 279 N -2.59 -0.00 -0.01 1.90 6.14 -1.26 -1.03 117.35 120.49 2b4r s TYR 279 Ca 0.39 0.07 -0.05 0.00 0.64 0.00 0.00 57.07 58.12 2b4r s TYR 279 Cb 0.04 -0.08 0.00 0.00 0.42 0.00 0.00 41.96 42.34 2b4r s TYR 279 CO 0.21 -0.04 0.11 -0.08 0.64 0.00 0.00 175.55 176.40 2b4r s THR 280 N 0.38 0.05 -0.77 4.34 -1.32 -0.68 -4.92 115.64 112.72 2b4r s THR 280 Ca -0.03 -0.45 0.09 0.00 -1.21 0.00 0.00 61.69 60.08 2b4r s THR 280 Cb -0.04 -0.31 0.26 0.00 -1.51 0.00 0.00 72.50 70.89 2b4r s THR 280 CO -0.01 -0.25 1.22 -0.62 -2.21 0.00 0.00 174.62 172.75 2b4r n GLU 281 N 2.07 2.89 -2.22 7.08 1.02 -1.26 -1.85 120.64 128.38 2b4r n GLU 281 Ca -0.19 -1.97 -0.29 0.00 -0.02 0.00 0.00 57.16 54.69 2b4r n GLU 281 Cb 0.57 -1.23 0.01 0.00 -0.02 0.00 0.00 31.44 30.77 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 6.05 -1.42 1.62 1.11 -1.26 -4.76 116.67 117.00 2b4r s ASP 282 Ca 0.20 1.11 -0.11 0.00 0.18 0.00 0.00 52.55 53.93 2b4r s ASP 282 Cb 0.10 -2.21 0.06 0.00 1.07 0.00 0.00 42.92 41.95 2b4r s ASP 282 CO 0.13 -0.85 2.29 -0.62 1.18 0.00 0.00 175.17 177.30 2b4r n GLU 283 N -2.58 3.50 -2.83 8.23 -0.58 -1.26 -4.83 120.64 120.29 2b4r n GLU 283 Ca 0.04 -2.92 -0.29 0.00 -0.42 0.00 0.00 57.16 53.57 2b4r n GLU 283 Cb 0.55 -2.99 -0.02 0.00 -0.57 0.00 0.00 31.44 28.42 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 1.53 4.88 0.35 2.62 -7.23 -1.26 -5.11 120.40 116.17 2b4r s VAL 284 Ca 0.50 0.32 0.04 0.00 -1.81 0.00 0.00 61.98 61.03 2b4r s VAL 284 Cb 0.14 -3.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.23 2b4r s VAL 284 CO -0.06 -0.65 0.07 0.68 -0.31 0.00 0.00 175.10 174.84 2b4r s VAL 285 N -2.51 1.02 0.20 1.32 -7.23 -1.26 -5.05 120.40 106.89 2b4r s VAL 285 Ca 0.48 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.52 2b4r s VAL 285 Cb -0.10 -2.67 0.17 0.00 0.56 0.00 0.00 36.38 34.34 2b4r s VAL 285 CO 0.38 0.00 1.66 0.77 -0.31 0.00 0.00 175.10 177.59 2b4r h SER 286 N 2.03 -0.36 0.00 4.85 4.64 -1.96 -0.93 113.55 121.83 2b4r h SER 286 Ca -0.40 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2b4r h SER 286 Cb 1.25 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2b4r h SER 286 CO 0.66 -0.13 0.03 1.56 -0.87 0.00 0.00 176.83 178.08 2b4r h GLN 287 N 0.06 0.00 0.00 4.77 1.08 -1.96 -0.85 115.11 118.21 2b4r h GLN 287 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 2b4r h GLN 287 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2b4r h GLN 287 CO -0.51 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.12 2b4r n ASP 288 N -2.89 0.36 -0.37 1.46 8.00 -0.35 -2.71 116.55 120.05 2b4r n ASP 288 Ca -0.03 0.61 0.04 0.00 0.71 0.00 0.00 54.79 56.12 2b4r n ASP 288 Cb 0.09 -0.68 0.10 0.00 -0.02 0.00 0.00 41.12 40.62 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 -1.92 0.29 -1.87 1.24 3.72 -0.32 -4.92 117.46 113.68 2b4r n PHE 289 Ca 0.02 -0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 56.43 2b4r n PHE 289 Cb 0.16 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.29 3.25 -0.67 -4.37 1.01 -1.10 -1.94 120.40 115.29 2b4r s VAL 290 Ca 0.16 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2b4r s VAL 290 Cb 0.10 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2b4r s VAL 290 CO 0.08 -0.03 0.00 1.57 0.00 0.00 0.00 175.10 176.72 2b4r n HIS 291 N 6.91 -0.04 -2.75 5.22 -0.00 -1.26 -5.02 115.22 118.28 2b4r n HIS 291 Ca 0.18 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.48 2b4r n HIS 291 Cb 0.42 -1.48 -0.03 0.00 -0.00 0.00 0.00 29.99 28.90 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 -2.91 7.13 0.00 0.26 -1.08 -0.82 -4.95 116.67 114.31 2b4r s ASP 292 Ca 0.00 1.40 0.28 0.00 -0.52 0.00 0.00 52.55 53.71 2b4r s ASP 292 Cb 0.00 -2.52 1.36 0.00 -1.46 0.00 0.00 42.92 40.30 2b4r s ASP 292 CO 0.00 -0.46 1.91 -0.46 0.52 0.00 0.00 175.17 176.69 2b4r n ASN 293 N 5.23 0.84 -4.84 -0.34 0.23 -1.26 -3.59 115.26 111.53 2b4r n ASN 293 Ca 0.08 -1.32 -0.32 0.00 -0.53 0.00 0.00 54.58 52.49 2b4r n ASN 293 Cb 0.48 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 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 -1.98 3.55 0.08 -3.83 0.52 -1.26 -4.56 118.95 111.46 2b4r s ARG 294 Ca 0.41 0.92 0.02 0.00 -0.52 0.00 0.00 55.73 56.55 2b4r s ARG 294 Cb 0.21 -2.07 -0.25 0.00 0.52 0.00 0.00 34.95 33.35 2b4r s ARG 294 CO 0.33 -0.60 1.13 0.77 0.02 0.00 0.00 175.30 176.95 2b4r h SER 295 N 0.11 0.21 -3.00 0.23 0.02 -1.16 -3.41 113.55 106.56 2b4r h SER 295 Ca -0.45 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.15 2b4r h SER 295 Cb 1.20 -0.07 -0.27 0.00 0.14 0.00 0.00 62.40 63.40 2b4r h SER 295 CO 0.60 1.19 -0.32 -0.55 -1.14 0.00 0.00 176.83 176.61 2b4r s SER 296 N -6.86 -0.42 -0.29 3.07 0.15 -0.74 -3.56 113.70 105.04 2b4r s SER 296 Ca -0.03 0.92 0.01 0.00 0.70 0.00 0.00 55.95 57.55 2b4r s SER 296 Cb 0.08 0.95 0.09 0.00 -1.71 0.00 0.00 66.02 65.43 2b4r s SER 296 CO 0.85 -0.21 0.04 -0.63 1.20 0.00 0.00 173.24 174.49 2b4r s ILE 297 N 1.79 1.40 0.13 6.45 1.09 -0.01 0.96 121.20 133.01 2b4r s ILE 297 Ca -0.07 -1.55 -0.31 0.00 -1.10 0.00 0.00 60.65 57.62 2b4r s ILE 297 Cb -0.10 -1.93 -0.08 0.00 -1.06 0.00 0.00 42.46 39.29 2b4r s ILE 297 CO -0.13 -0.47 1.40 0.12 -0.10 0.00 0.00 174.94 175.76 2b4r s PHE 298 N 1.39 3.22 -0.43 3.97 5.36 -0.19 -0.47 117.98 130.82 2b4r s PHE 298 Ca 0.05 0.95 -0.10 0.00 -0.96 0.00 0.00 56.93 56.87 2b4r s PHE 298 Cb -0.18 -3.70 0.08 0.00 -0.34 0.00 0.00 43.02 38.88 2b4r s PHE 298 CO -0.15 -2.43 0.29 0.34 -1.46 0.00 0.00 175.22 171.82 2b4r s ASP 299 N 1.01 5.74 0.04 6.13 -1.08 0.10 -1.69 116.67 126.92 2b4r s ASP 299 Ca 0.64 -1.51 -0.20 0.00 -0.52 0.00 0.00 52.55 50.96 2b4r s ASP 299 Cb -0.38 -2.03 -0.14 0.00 -1.46 0.00 0.00 42.92 38.92 2b4r s ASP 299 CO 0.31 -0.57 1.37 -0.03 0.52 0.00 0.00 175.17 176.77 2b4r h MET 300 N 8.48 0.35 0.00 4.34 1.85 -1.64 -3.16 114.93 125.14 2b4r h MET 300 Ca -0.24 -0.17 0.00 0.00 -0.61 0.00 0.00 59.70 58.68 2b4r h MET 300 Cb 1.09 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.12 2b4r h MET 300 CO 0.79 0.70 0.00 0.87 -0.40 0.00 0.00 176.91 178.87 2b4r h LYS 301 N -0.01 0.00 0.04 0.39 1.57 -1.86 -3.23 116.57 113.47 2b4r h LYS 301 Ca 0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.58 2b4r h LYS 301 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2b4r h LYS 301 CO 0.03 0.00 -1.01 0.00 -0.57 0.00 0.00 179.45 177.90 2b4r h ALA 302 N 2.31 0.33 -4.41 3.86 0.00 -1.92 -3.46 119.26 115.96 2b4r h ALA 302 Ca 0.00 -0.77 -0.36 0.00 0.00 0.00 0.00 54.91 53.78 2b4r h ALA 302 Cb 0.71 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 18.58 2b4r h ALA 302 CO 0.00 0.89 0.22 0.41 0.00 0.00 0.00 179.25 180.77 2b4r n GLY 303 N 1.10 -0.43 3.27 0.00 0.00 -1.22 -4.94 105.19 102.98 2b4r n GLY 303 Ca -0.06 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.07 2b4r n GLY 303 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2b4r n LEU 304 N 0.00 0.00 -4.15 0.99 -0.00 -0.90 -5.02 117.00 107.93 2b4r n LEU 304 Ca 0.13 -1.51 -0.25 0.00 -0.00 0.00 0.00 56.01 54.38 2b4r n LEU 304 Cb 0.47 2.65 -0.16 0.00 -0.00 0.00 0.00 43.42 46.38 2b4r n LEU 304 CO 0.33 -0.50 -0.50 0.00 -0.00 0.00 0.00 177.39 176.72 2b4r s ALA 305 N -1.90 1.48 0.07 1.47 0.00 -1.26 -0.79 121.76 120.83 2b4r s ALA 305 Ca 0.18 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 2b4r s ALA 305 Cb -0.03 -0.44 -0.23 0.00 0.00 0.00 0.00 23.12 22.43 2b4r s ALA 305 CO 0.06 0.32 1.18 1.25 0.00 0.00 0.00 175.76 178.57 2b4r h LEU 306 N 5.98 0.86 0.00 0.00 5.85 -1.43 -3.49 115.31 123.07 2b4r h LEU 306 Ca -0.35 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 57.63 2b4r h LEU 306 Cb 1.16 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2b4r h LEU 306 CO 0.48 1.48 0.01 -0.46 -0.34 0.00 0.00 178.44 179.61 2b4r n ASN 307 N -3.92 -0.17 0.06 1.25 0.23 -1.21 -5.01 115.26 106.50 2b4r n ASN 307 Ca -0.11 -1.14 0.09 0.00 -0.53 0.00 0.00 54.58 52.89 2b4r n ASN 307 Cb 0.84 0.28 0.38 0.00 -2.08 0.00 0.00 39.78 39.20 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 -1.37 0.31 0.00 0.53 8.00 -1.26 -3.07 116.55 119.69 2b4r n ASP 308 Ca -0.00 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.08 2b4r n ASP 308 Cb 0.05 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 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 -1.85 1.30 -3.72 -2.24 4.13 -1.26 -0.85 115.26 110.77 2b4r n ASN 309 Ca 0.02 -1.60 -0.26 0.00 1.68 0.00 0.00 54.58 54.42 2b4r n ASN 309 Cb 0.17 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.24 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 -0.60 0.74 0.11 3.10 5.36 -1.17 -0.84 117.98 124.66 2b4r s PHE 310 Ca 0.00 -0.53 0.05 0.00 -0.96 0.00 0.00 56.93 55.49 2b4r s PHE 310 Cb 0.00 -0.88 -0.04 0.00 -0.34 0.00 0.00 43.02 41.76 2b4r s PHE 310 CO 0.00 -0.50 -0.12 -0.06 -1.46 0.00 0.00 175.22 173.07 2b4r s PHE 311 N 1.95 1.24 -0.21 10.12 0.40 -0.88 -0.97 117.98 129.63 2b4r s PHE 311 Ca 0.01 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 2b4r s PHE 311 Cb -0.15 -0.66 0.03 0.00 0.51 0.00 0.00 43.02 42.74 2b4r s PHE 311 CO -0.07 0.08 -0.14 0.21 0.70 0.00 0.00 175.22 176.00 2b4r s LYS 312 N -2.61 2.85 -0.17 0.44 2.20 0.03 -1.75 119.74 120.73 2b4r s LYS 312 Ca 0.06 -0.94 -0.03 0.00 -0.36 0.00 0.00 55.97 54.70 2b4r s LYS 312 Cb -0.05 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.49 2b4r s LYS 312 CO 0.02 -0.32 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.11 2b4r s LEU 313 N 1.28 2.98 -0.17 5.43 1.43 0.60 -2.11 118.68 128.12 2b4r s LEU 313 Ca 0.01 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2b4r s LEU 313 Cb -0.15 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 2b4r s LEU 313 CO -0.09 0.10 -0.06 -0.69 0.23 0.00 0.00 176.35 175.84 2b4r s VAL 314 N 0.75 3.54 -0.01 -1.59 1.01 -1.26 -0.58 120.40 122.27 2b4r s VAL 314 Ca -0.03 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2b4r s VAL 314 Cb -0.15 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2b4r s VAL 314 CO 0.02 0.48 -0.02 -0.55 0.00 0.00 0.00 175.10 175.03 2b4r s SER 315 N 0.68 0.25 0.31 3.32 0.15 -0.63 0.00 113.70 117.78 2b4r s SER 315 Ca -0.03 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.60 2b4r s SER 315 Cb -0.15 -0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.08 2b4r s SER 315 CO 0.02 0.00 0.49 0.26 1.20 0.00 0.00 173.24 175.21 2b4r s TRP 316 N 0.13 3.48 -0.25 3.44 0.52 0.38 -0.32 118.94 126.32 2b4r s TRP 316 Ca -0.01 0.25 -0.17 0.00 0.02 0.00 0.00 56.10 56.18 2b4r s TRP 316 Cb -0.03 -1.80 0.07 0.00 -1.15 0.00 0.00 33.47 30.56 2b4r s TRP 316 CO -0.00 0.23 0.63 1.52 0.02 0.00 0.00 176.95 179.34 2b4r s TYR 317 N -2.19 -0.86 -0.72 -1.98 1.13 -0.48 -0.83 117.35 111.41 2b4r s TYR 317 Ca 0.38 1.86 -0.26 0.00 -1.41 0.00 0.00 57.07 57.63 2b4r s TYR 317 Cb -0.09 0.44 0.01 0.00 -1.10 0.00 0.00 41.96 41.21 2b4r s TYR 317 CO 0.34 -0.43 1.51 0.34 -2.51 0.00 0.00 175.55 174.79 2b4r s ASP 318 N 1.13 5.85 0.53 -0.18 -1.08 -1.26 -0.35 116.67 121.31 2b4r s ASP 318 Ca -0.06 -0.27 0.35 0.00 -0.52 0.00 0.00 52.55 52.05 2b4r s ASP 318 Cb -0.05 -2.55 1.90 0.00 -1.46 0.00 0.00 42.92 40.76 2b4r s ASP 318 CO -0.11 -2.03 2.07 -0.55 0.52 0.00 0.00 175.17 175.07 2b4r h ASN 319 N 11.69 0.00 0.00 -0.34 -1.07 -1.92 -1.50 115.58 122.44 2b4r h ASN 319 Ca -0.23 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.12 2b4r h ASN 319 Cb 1.08 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.33 2b4r h ASN 319 CO 1.27 0.00 -0.81 -0.62 0.07 0.00 0.00 177.43 177.34 2b4r n GLU 320 N -2.74 0.49 0.05 4.14 1.02 -1.26 -4.39 120.64 117.95 2b4r n GLU 320 Ca -0.02 0.39 -0.20 0.00 -0.02 0.00 0.00 57.16 57.30 2b4r n GLU 320 Cb 0.07 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 29.80 2b4r n GLU 320 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2b4r h TRP 321 N -1.00 0.97 0.01 -0.32 2.91 -1.84 -1.95 115.95 114.74 2b4r h TRP 321 Ca -0.04 -0.55 -0.00 0.00 1.13 0.00 0.00 58.89 59.43 2b4r h TRP 321 Cb 0.78 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.33 2b4r h TRP 321 CO -0.29 1.39 -0.00 0.78 -1.03 0.00 0.00 178.44 179.28 2b4r h GLY 322 N 0.28 -0.01 0.84 2.65 0.00 -1.33 -2.47 103.07 103.04 2b4r h GLY 322 Ca -0.14 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.24 2b4r h GLY 322 CO 0.20 -0.01 0.49 -1.82 0.00 0.00 0.00 176.54 175.41 2b4r h TYR 323 N -0.27 0.92 -0.89 5.60 3.20 -1.67 -2.68 116.97 121.19 2b4r h TYR 323 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2b4r h TYR 323 Cb 0.27 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 2b4r h TYR 323 CO 0.01 0.52 0.56 0.77 -1.64 0.00 0.00 178.16 178.38 2b4r h SER 324 N 0.95 1.04 -0.32 -2.11 0.02 -1.22 -1.92 113.55 110.00 2b4r h SER 324 Ca 0.32 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.14 2b4r h SER 324 Cb 0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2b4r h SER 324 CO -0.12 0.78 -0.10 0.78 -1.14 0.00 0.00 176.83 177.02 2b4r h ASN 325 N 1.21 0.73 -0.80 3.07 2.35 -1.22 -3.06 115.58 117.87 2b4r h ASN 325 Ca 0.32 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2b4r h ASN 325 Cb -0.09 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.05 2b4r h ASN 325 CO -0.06 0.86 0.38 0.03 -1.65 0.00 0.00 177.43 176.99 2b4r h ARG 326 N 0.67 1.16 -0.48 0.81 2.47 -1.04 -1.88 114.38 116.08 2b4r h ARG 326 Ca 0.12 -0.17 0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2b4r h ARG 326 Cb 0.57 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.65 2b4r h ARG 326 CO 0.04 0.90 0.32 0.28 0.56 0.00 0.00 179.97 182.06 2b4r h VAL 327 N 1.15 1.07 -0.10 2.04 2.07 -1.29 0.34 116.25 121.53 2b4r h VAL 327 Ca 0.28 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 2b4r h VAL 327 Cb 0.12 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2b4r h VAL 327 CO -0.03 0.10 -0.13 -0.07 0.02 0.00 0.00 177.57 177.46 2b4r h LEU 328 N 0.57 0.28 -0.75 2.57 3.38 -1.41 -1.36 115.31 118.59 2b4r h LEU 328 Ca 0.19 -0.52 0.08 0.00 0.09 0.00 0.00 57.88 57.72 2b4r h LEU 328 Cb 0.06 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2b4r h LEU 328 CO -0.05 0.75 0.41 0.44 0.09 0.00 0.00 178.44 180.09 2b4r h ASP 329 N -0.17 0.60 -0.22 -0.43 3.32 -0.71 -0.87 116.42 117.94 2b4r h ASP 329 Ca 0.01 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 2b4r h ASP 329 Cb 0.68 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2b4r h ASP 329 CO 0.03 0.36 -0.45 0.25 -1.72 0.00 0.00 179.24 177.71 2b4r h LEU 330 N 0.73 0.78 -0.45 1.55 5.85 -0.99 -1.90 115.31 120.87 2b4r h LEU 330 Ca 0.35 -0.55 0.07 0.00 0.84 0.00 0.00 57.88 58.59 2b4r h LEU 330 Cb 0.29 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2b4r h LEU 330 CO -0.22 1.18 0.12 0.00 -0.34 0.00 0.00 178.44 179.18 2b4r h ALA 331 N 0.61 0.51 -0.40 1.25 0.00 -0.91 -0.21 119.26 120.11 2b4r h ALA 331 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2b4r h ALA 331 Cb 1.06 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2b4r h ALA 331 CO 0.10 -0.28 0.19 0.28 0.00 0.00 0.00 179.25 179.53 2b4r h VAL 332 N 0.26 1.17 -0.09 0.00 2.07 -1.15 -2.73 116.25 115.80 2b4r h VAL 332 Ca 0.22 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2b4r h VAL 332 Cb 0.25 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2b4r h VAL 332 CO -0.26 0.19 0.04 -0.74 0.02 0.00 0.00 177.57 176.82 2b4r h HIS 333 N 0.50 0.12 0.00 1.57 6.17 -0.74 0.63 115.15 123.40 2b4r h HIS 333 Ca 0.14 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.21 2b4r h HIS 333 Cb 0.12 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.02 2b4r h HIS 333 CO -0.01 0.17 0.00 -0.84 0.71 0.00 0.00 177.93 177.96 2b4r h ILE 334 N 0.03 0.00 0.00 6.26 3.07 -1.06 -3.07 117.51 122.74 2b4r h ILE 334 Ca 0.03 -0.32 -0.20 0.00 1.55 0.00 0.00 64.86 65.92 2b4r h ILE 334 Cb 0.10 1.14 -0.03 0.00 -0.27 0.00 0.00 36.82 37.75 2b4r h ILE 334 CO -0.00 0.00 -1.24 0.41 -1.05 0.00 0.00 178.15 176.27 2b4r n THR 335 N -2.50 1.51 1.95 0.16 -1.04 -1.03 -4.96 114.28 108.37 2b4r n THR 335 Ca 0.02 -0.01 0.16 0.00 -2.04 0.00 0.00 64.05 62.18 2b4r n THR 335 Cb 0.26 -2.12 0.91 0.00 -1.82 0.00 0.00 70.33 67.55 2b4r n THR 335 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84