#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dds n ASP 8 N 0.00 5.80 -4.01 1.20 10.43 -1.26 -4.97 116.55 123.75 2dds n ASP 8 Ca 0.00 -3.76 -0.23 0.00 2.57 0.00 0.00 54.79 53.37 2dds n ASP 8 Cb 0.00 -0.60 -0.16 0.00 1.84 0.00 0.00 41.12 42.20 2dds n ASP 8 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2dds s THR 9 N -4.93 0.96 -0.14 -3.53 2.01 -1.26 -0.87 115.64 107.87 2dds s THR 9 Ca 0.53 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.12 2dds s THR 9 Cb 0.43 -0.88 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 2dds s THR 9 CO -0.08 0.31 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.81 2dds s LEU 10 N 0.51 2.71 -0.23 4.42 2.96 -0.17 -4.98 118.68 123.90 2dds s LEU 10 Ca -0.10 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2dds s LEU 10 Cb -0.13 -1.62 0.01 0.00 0.50 0.00 0.00 46.19 44.96 2dds s LEU 10 CO 0.02 0.15 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.59 2dds s LYS 11 N 0.47 3.02 -0.04 1.98 -0.14 -1.26 -1.03 119.74 122.74 2dds s LYS 11 Ca -0.09 -0.85 0.04 0.00 -1.36 0.00 0.00 55.97 53.70 2dds s LYS 11 Cb -0.16 -2.95 -0.00 0.00 -1.68 0.00 0.00 37.83 33.05 2dds s LYS 11 CO 0.04 -0.32 -0.15 0.08 -0.76 0.00 0.00 175.35 174.25 2dds s VAL 12 N 1.37 1.23 0.09 3.17 1.01 -0.90 -0.11 120.40 126.26 2dds s VAL 12 Ca 0.03 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.49 2dds s VAL 12 Cb -0.15 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 2dds s VAL 12 CO -0.05 0.36 -0.22 -0.32 0.00 0.00 0.00 175.10 174.87 2dds s MET 13 N 0.11 1.29 -0.02 2.72 1.75 -0.37 -0.32 119.30 124.45 2dds s MET 13 Ca -0.04 -1.14 0.03 0.00 -1.25 0.00 0.00 55.69 53.28 2dds s MET 13 Cb -0.11 -1.56 -0.00 0.00 2.84 0.00 0.00 34.83 36.00 2dds s MET 13 CO 0.02 0.38 -0.09 -0.08 -0.65 0.00 0.00 175.02 174.59 2dds s THR 14 N -1.03 0.77 -0.16 10.11 -1.32 -0.78 0.63 115.64 123.86 2dds s THR 14 Ca 0.09 -0.39 -0.07 0.00 -1.21 0.00 0.00 61.69 60.11 2dds s THR 14 Cb -0.10 -0.67 0.07 0.00 -1.51 0.00 0.00 72.50 70.29 2dds s THR 14 CO 0.04 0.23 0.35 -2.28 -2.21 0.00 0.00 174.62 170.75 2dds s HIS 15 N -0.01 -0.57 -0.45 9.09 2.46 -0.44 -1.48 115.29 123.89 2dds s HIS 15 Ca 0.00 1.19 -0.26 0.00 0.47 0.00 0.00 55.06 56.47 2dds s HIS 15 Cb -0.06 0.17 0.03 0.00 -0.13 0.00 0.00 32.58 32.58 2dds s HIS 15 CO 0.00 -0.36 0.94 1.21 -2.47 0.00 0.00 174.74 174.06 2dds s ASN 16 N 1.92 6.52 0.00 9.88 3.84 -1.26 -1.17 114.94 134.68 2dds s ASN 16 Ca -0.05 0.18 0.17 0.00 0.21 0.00 0.00 52.86 53.37 2dds s ASN 16 Cb -0.11 -2.46 0.53 0.00 -0.55 0.00 0.00 41.25 38.67 2dds s ASN 16 CO -0.11 -1.05 1.42 1.33 -2.79 0.00 0.00 177.10 175.90 2dds n VAL 17 N 6.41 0.42 -3.78 -5.21 0.24 -0.26 -4.29 118.33 111.85 2dds n VAL 17 Ca 0.07 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.34 61.55 2dds n VAL 17 Cb 0.48 0.40 0.02 0.00 -1.47 0.00 0.00 33.84 33.28 2dds n VAL 17 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dds n TYR 18 N 0.67 -1.80 -3.26 6.34 9.36 -1.26 -4.68 117.16 122.53 2dds n TYR 18 Ca 0.16 0.51 -0.36 0.00 3.32 0.00 0.00 57.90 61.53 2dds n TYR 18 Cb 0.38 -3.49 -0.04 0.00 -0.63 0.00 0.00 39.34 35.56 2dds n TYR 18 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 2dds n MET 19 N -4.32 3.43 -1.42 2.98 2.81 0.18 -4.96 117.12 115.83 2dds n MET 19 Ca -0.16 -4.60 -0.33 0.00 -1.81 0.00 0.00 57.70 50.80 2dds n MET 19 Cb 0.62 -2.39 0.09 0.00 -0.71 0.00 0.00 33.22 30.82 2dds n MET 19 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dds s LEU 20 N -2.47 3.25 0.26 4.03 1.43 -1.26 -1.15 118.68 122.76 2dds s LEU 20 Ca 0.34 2.19 -0.31 0.00 -1.03 0.00 0.00 54.13 55.32 2dds s LEU 20 Cb 0.07 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.60 2dds s LEU 20 CO 0.03 -2.17 1.62 -0.24 0.23 0.00 0.00 176.35 175.82 2dds n SER 21 N -2.89 3.78 0.03 2.29 2.88 -1.26 -4.19 113.62 114.25 2dds n SER 21 Ca 0.12 1.12 0.09 0.00 -1.33 0.00 0.00 58.87 58.87 2dds n SER 21 Cb 0.51 -1.57 0.38 0.00 -0.75 0.00 0.00 64.21 62.79 2dds n SER 21 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2dds n THR 22 N 2.75 0.83 0.19 2.46 -2.24 -1.26 -0.31 114.28 116.70 2dds n THR 22 Ca 0.11 0.20 0.08 0.00 -2.27 0.00 0.00 64.05 62.17 2dds n THR 22 Cb 0.35 -0.95 0.21 0.00 -2.10 0.00 0.00 70.33 67.84 2dds n THR 22 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2dds h ASN 23 N 0.00 0.00 0.00 3.42 -0.26 -1.97 -2.85 115.58 113.92 2dds h ASN 23 Ca 0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.50 2dds h ASN 23 Cb 0.32 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.53 2dds h ASN 23 CO 0.00 0.27 -1.92 0.18 -1.06 0.00 0.00 177.43 174.89 2dds n LEU 24 N -3.22 0.90 -3.58 1.61 4.77 -0.78 -4.81 117.00 111.88 2dds n LEU 24 Ca 0.02 -0.03 -0.27 0.00 -0.03 0.00 0.00 56.01 55.70 2dds n LEU 24 Cb 0.58 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 2dds n LEU 24 CO 0.36 0.46 -0.21 -1.22 -1.33 0.00 0.00 177.39 175.46 2dds n TYR 25 N -2.64 0.70 0.23 -1.77 4.01 0.57 -4.99 117.16 113.27 2dds n TYR 25 Ca -0.24 -3.70 0.06 0.00 -0.16 0.00 0.00 57.90 53.86 2dds n TYR 25 Cb 0.90 -0.09 0.52 0.00 -0.31 0.00 0.00 39.34 40.36 2dds n TYR 25 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2dds h PRO 26 N 5.49 0.00 -1.21 -0.72 0.11 -1.72 -3.33 132.00 130.62 2dds h PRO 26 Ca 0.22 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.69 2dds h PRO 26 Cb 0.85 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.61 2dds h PRO 26 CO 0.51 0.17 0.12 0.09 -0.21 0.00 0.00 178.00 178.68 2dds n ASN 27 N -4.28 6.31 -0.95 -2.05 5.03 -1.26 -4.61 115.26 113.46 2dds n ASN 27 Ca -0.02 -3.78 0.08 0.00 0.87 0.00 0.00 54.58 51.73 2dds n ASN 27 Cb 0.24 -0.71 0.26 0.00 -1.02 0.00 0.00 39.78 38.55 2dds n ASN 27 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 2dds n TRP 28 N -0.71 1.00 -2.97 3.10 5.03 -1.25 -4.87 117.44 116.77 2dds n TRP 28 Ca 0.51 -0.84 -0.21 0.00 3.03 0.00 0.00 57.50 60.00 2dds n TRP 28 Cb 0.67 -0.31 0.01 0.00 -1.03 0.00 0.00 31.31 30.65 2dds n TRP 28 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2dds n GLY 29 N -0.34 -0.50 0.22 6.99 0.00 -1.26 -4.90 105.19 105.39 2dds n GLY 29 Ca 0.21 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.29 2dds n GLY 29 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dds h GLN 30 N -0.87 0.48 0.04 1.61 7.50 -1.92 -0.03 115.11 121.93 2dds h GLN 30 Ca -0.45 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 58.67 2dds h GLN 30 Cb 1.32 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.74 2dds h GLN 30 CO 0.52 0.32 -0.02 1.15 -1.50 0.00 0.00 178.83 179.30 2dds h THR 31 N 0.50 1.09 -0.75 -0.54 2.02 -1.92 -1.51 112.91 111.79 2dds h THR 31 Ca 0.26 -0.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 2dds h THR 31 Cb 0.21 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2dds h THR 31 CO -0.20 0.10 0.26 -0.08 0.37 0.00 0.00 175.52 175.97 2dds h GLU 32 N -0.23 1.15 0.00 6.66 4.81 -1.92 -2.16 114.58 122.89 2dds h GLU 32 Ca -0.01 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2dds h GLU 32 Cb 0.21 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2dds h GLU 32 CO 0.01 0.96 -0.16 0.00 -0.73 0.00 0.00 179.01 179.09 2dds h ARG 33 N 1.11 0.00 -0.52 1.92 3.08 -0.93 0.82 114.38 119.87 2dds h ARG 33 Ca 0.25 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 2dds h ARG 33 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2dds h ARG 33 CO -0.01 0.16 -0.02 0.00 -1.07 0.00 0.00 179.97 179.03 2dds h ALA 34 N 1.84 0.98 -0.07 0.04 0.00 -0.61 0.15 119.26 121.59 2dds h ALA 34 Ca -0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 2dds h ALA 34 Cb 0.54 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dds h ALA 34 CO 0.02 0.62 -0.61 -0.44 0.00 0.00 0.00 179.25 178.84 2dds h ASP 35 N 0.83 0.66 -0.17 0.00 3.45 -1.10 -2.16 116.42 117.93 2dds h ASP 35 Ca 0.15 -0.68 -0.01 0.00 0.43 0.00 0.00 57.03 56.92 2dds h ASP 35 Cb 0.52 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 2dds h ASP 35 CO 0.03 1.24 0.08 -0.07 -1.57 0.00 0.00 179.24 178.95 2dds h LEU 36 N 0.14 0.23 -0.58 1.55 3.38 -0.65 -2.10 115.31 117.27 2dds h LEU 36 Ca -0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2dds h LEU 36 Cb 1.27 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2dds h LEU 36 CO 0.12 0.29 0.16 0.40 0.09 0.00 0.00 178.44 179.51 2dds h ILE 37 N 0.15 1.24 0.00 1.22 2.04 -0.81 -0.98 117.51 120.37 2dds h ILE 37 Ca 0.06 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 2dds h ILE 37 Cb 0.13 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2dds h ILE 37 CO -0.01 0.32 -0.02 1.23 0.00 0.00 0.00 178.15 179.67 2dds h GLY 38 N 0.82 0.00 -1.31 5.37 0.00 -1.20 -2.03 103.07 104.73 2dds h GLY 38 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2dds h GLY 38 CO -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.26 2dds n ALA 39 N -2.51 3.09 -1.76 3.60 0.00 -0.81 -4.69 120.51 117.43 2dds n ALA 39 Ca -0.03 -0.65 -0.38 0.00 0.00 0.00 0.00 53.44 52.38 2dds n ALA 39 Cb 0.10 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 18.80 2dds n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dds s ALA 40 N -2.19 3.01 0.17 0.00 0.00 -0.40 -4.96 121.76 117.39 2dds s ALA 40 Ca 0.21 1.13 -0.02 0.00 0.00 0.00 0.00 51.96 53.29 2dds s ALA 40 Cb 0.18 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2dds s ALA 40 CO 0.44 -0.91 1.41 -0.44 0.00 0.00 0.00 175.76 176.27 2dds h ASP 41 N 2.07 0.48 -0.46 0.00 3.45 -1.90 -3.30 116.42 116.76 2dds h ASP 41 Ca -0.50 -0.33 0.07 0.00 0.43 0.00 0.00 57.03 56.70 2dds h ASP 41 Cb 1.26 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 39.86 2dds h ASP 41 CO 0.60 1.08 0.31 0.10 -1.57 0.00 0.00 179.24 179.76 2dds h TYR 42 N 0.26 0.34 -0.01 4.55 -0.00 -1.94 -1.83 116.97 118.34 2dds h TYR 42 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.70 2dds h TYR 42 Cb 1.35 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 37.97 2dds h TYR 42 CO 0.05 0.18 -0.02 1.51 -0.00 0.00 0.00 178.16 179.88 2dds n ILE 43 N -4.47 0.00 -2.33 -0.90 3.06 -1.24 -4.91 119.36 108.56 2dds n ILE 43 Ca 0.06 -0.19 -0.26 0.00 -2.50 0.00 0.00 62.75 59.87 2dds n ILE 43 Cb 0.28 0.27 0.04 0.00 0.54 0.00 0.00 39.64 40.78 2dds n ILE 43 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2dds s LYS 44 N -2.05 2.67 -1.24 9.51 1.02 -0.69 -4.44 119.74 124.53 2dds s LYS 44 Ca 0.39 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.28 2dds s LYS 44 Cb 0.21 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2dds s LYS 44 CO 0.36 -0.88 0.00 0.09 -0.92 0.00 0.00 175.35 174.00 2dds n ASN 45 N -2.69 -4.33 -4.90 2.83 3.02 -1.26 -5.03 115.26 102.90 2dds n ASN 45 Ca 0.06 0.23 -0.21 0.00 -0.03 0.00 0.00 54.58 54.63 2dds n ASN 45 Cb 0.59 -3.06 -0.03 0.00 -0.61 0.00 0.00 39.78 36.67 2dds n ASN 45 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2dds s GLN 46 N -3.43 3.02 -0.12 3.52 -1.52 -1.26 -4.94 119.66 114.94 2dds s GLN 46 Ca 0.00 -1.05 -0.04 0.00 -1.95 0.00 0.00 55.36 52.32 2dds s GLN 46 Cb 0.00 -2.67 -0.25 0.00 -0.22 0.00 0.00 33.01 29.87 2dds s GLN 46 CO 0.00 0.24 0.37 -0.25 -0.25 0.00 0.00 175.29 175.40 2dds n ASP 47 N -1.39 1.94 -3.84 5.90 10.43 0.85 -4.71 116.55 125.73 2dds n ASP 47 Ca -0.04 0.21 -0.12 0.00 2.57 0.00 0.00 54.79 57.41 2dds n ASP 47 Cb 0.58 -0.72 -0.13 0.00 1.84 0.00 0.00 41.12 42.69 2dds n ASP 47 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2dds s VAL 48 N -2.56 0.01 -0.09 2.53 1.01 -0.90 -2.51 120.40 117.89 2dds s VAL 48 Ca -0.21 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2dds s VAL 48 Cb 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.28 2dds s VAL 48 CO 0.77 -0.04 -0.12 -0.69 0.00 0.00 0.00 175.10 175.02 2dds s VAL 49 N -0.09 1.22 -0.19 2.92 1.01 -0.12 -1.24 120.40 123.92 2dds s VAL 49 Ca -0.02 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2dds s VAL 49 Cb -0.02 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2dds s VAL 49 CO 0.00 0.39 0.14 -0.63 0.00 0.00 0.00 175.10 175.00 2dds s ILE 50 N 1.02 5.41 -0.05 2.22 1.01 0.20 -1.39 121.20 129.64 2dds s ILE 50 Ca -0.07 0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.83 2dds s ILE 50 Cb -0.15 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2dds s ILE 50 CO -0.01 0.45 -0.16 -0.76 0.00 0.00 0.00 174.94 174.47 2dds s LEU 51 N 0.24 2.65 0.15 2.97 1.43 0.38 -1.33 118.68 125.17 2dds s LEU 51 Ca 0.09 -0.23 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 2dds s LEU 51 Cb -0.11 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2dds s LEU 51 CO -0.01 0.34 -0.23 0.20 0.23 0.00 0.00 176.35 176.88 2dds s ASN 52 N -0.71 3.08 -1.49 2.29 0.02 -0.31 -2.28 114.94 115.54 2dds s ASN 52 Ca 0.11 -0.79 -0.07 0.00 -1.02 0.00 0.00 52.86 51.09 2dds s ASN 52 Cb -0.11 -0.20 0.02 0.00 0.02 0.00 0.00 41.25 40.98 2dds s ASN 52 CO 0.00 0.10 0.79 -0.62 0.02 0.00 0.00 177.10 177.39 2dds n GLU 53 N 0.65 -5.73 -2.22 -0.60 1.02 0.11 -1.11 120.64 112.77 2dds n GLU 53 Ca -0.16 0.84 -0.41 0.00 -0.02 0.00 0.00 57.16 57.42 2dds n GLU 53 Cb 0.55 -5.76 0.00 0.00 -0.02 0.00 0.00 31.44 26.21 2dds n GLU 53 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2dds n VAL 54 N -4.63 5.39 -0.03 2.62 0.24 -0.58 -0.65 118.33 120.68 2dds n VAL 54 Ca -0.06 -4.81 -0.14 0.00 -2.04 0.00 0.00 64.34 57.29 2dds n VAL 54 Cb 0.59 -1.97 -0.10 0.00 -1.47 0.00 0.00 33.84 30.89 2dds n VAL 54 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2dds h PHE 55 N 4.64 0.24 -2.43 6.34 0.05 -1.69 -3.42 116.94 120.68 2dds h PHE 55 Ca 0.61 -0.10 -0.53 0.00 3.82 0.00 0.00 57.97 61.77 2dds h PHE 55 Cb 0.35 -0.04 0.02 0.00 2.00 0.00 0.00 35.95 38.28 2dds h PHE 55 CO 1.48 0.80 1.19 0.34 -0.18 0.00 0.00 178.31 181.95 2dds s ASP 56 N -6.14 6.49 0.10 2.17 2.15 -0.30 -4.76 116.67 116.37 2dds s ASP 56 Ca -0.15 2.60 -0.21 0.00 0.43 0.00 0.00 52.55 55.22 2dds s ASP 56 Cb 0.02 -2.53 -0.10 0.00 -0.30 0.00 0.00 42.92 40.00 2dds s ASP 56 CO 0.73 -1.02 1.72 0.78 -0.17 0.00 0.00 175.17 177.21 2dds h ASN 57 N 10.18 0.16 -0.18 -0.34 2.35 -1.92 0.84 115.58 126.67 2dds h ASN 57 Ca -0.47 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.20 2dds h ASN 57 Cb 1.22 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 2dds h ASN 57 CO 0.94 0.16 0.02 0.28 -1.65 0.00 0.00 177.43 177.18 2dds h SER 58 N 0.14 0.30 0.03 5.81 0.02 -1.98 -1.79 113.55 116.08 2dds h SER 58 Ca 0.05 -0.28 -0.13 0.00 -0.84 0.00 0.00 61.79 60.59 2dds h SER 58 Cb 0.03 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2dds h SER 58 CO -0.01 0.51 -0.40 0.00 -1.14 0.00 0.00 176.83 175.78 2dds h ALA 59 N 0.80 0.92 -0.28 3.77 0.00 -1.90 -1.31 119.26 121.26 2dds h ALA 59 Ca 0.05 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2dds h ALA 59 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dds h ALA 59 CO 0.01 0.63 -0.10 0.66 0.00 0.00 0.00 179.25 180.45 2dds h SER 60 N 0.40 0.57 0.08 0.00 4.64 -0.80 -1.16 113.55 117.29 2dds h SER 60 Ca 0.04 -0.39 -0.07 0.00 -0.47 0.00 0.00 61.79 60.90 2dds h SER 60 Cb 0.88 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2dds h SER 60 CO 0.07 0.82 -0.22 0.44 -0.87 0.00 0.00 176.83 177.08 2dds h ASP 61 N 0.31 0.24 -0.22 4.97 3.45 -1.24 -0.13 116.42 123.79 2dds h ASP 61 Ca 0.07 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 2dds h ASP 61 Cb 0.59 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 2dds h ASP 61 CO 0.03 0.48 0.00 -0.09 -1.57 0.00 0.00 179.24 178.09 2dds h ARG 62 N 0.23 0.39 -0.31 3.56 2.43 -1.02 -0.89 114.38 118.77 2dds h ARG 62 Ca 0.04 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2dds h ARG 62 Cb 0.52 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2dds h ARG 62 CO 0.04 0.58 0.20 1.25 -1.51 0.00 0.00 179.97 180.52 2dds h LEU 63 N 0.16 0.34 -1.08 3.80 5.85 -0.76 0.24 115.31 123.87 2dds h LEU 63 Ca 0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2dds h LEU 63 Cb 0.40 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2dds h LEU 63 CO 0.01 0.25 0.57 -0.07 -0.34 0.00 0.00 178.44 178.86 2dds h LEU 64 N 0.41 1.05 -0.79 2.25 3.38 -0.94 -0.76 115.31 119.90 2dds h LEU 64 Ca 0.11 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2dds h LEU 64 Cb -0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2dds h LEU 64 CO -0.03 0.78 0.24 1.23 0.09 0.00 0.00 178.44 180.74 2dds h GLY 65 N 1.23 1.22 2.00 0.83 0.00 -0.48 -1.17 103.07 106.70 2dds h GLY 65 Ca 0.33 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2dds h GLY 65 CO -0.07 0.67 -0.25 3.43 0.00 0.00 0.00 176.54 180.32 2dds h ASN 66 N 1.09 0.00 0.33 0.19 2.35 0.05 -2.59 115.58 117.01 2dds h ASN 66 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2dds h ASN 66 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2dds h ASN 66 CO -0.01 0.25 -0.45 0.18 -1.65 0.00 0.00 177.43 175.75 2dds n LEU 67 N -3.70 0.83 -0.19 1.61 4.77 -0.39 -4.41 117.00 115.52 2dds n LEU 67 Ca -0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2dds n LEU 67 Cb 0.37 -0.17 0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2dds n LEU 67 CO 0.34 0.18 0.94 0.50 -1.33 0.00 0.00 177.39 178.02 2dds h LYS 68 N 0.59 0.30 -0.17 3.23 1.63 -0.81 0.25 116.57 121.59 2dds h LYS 68 Ca 0.00 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 2dds h LYS 68 Cb 0.52 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.01 2dds h LYS 68 CO 0.00 0.20 -0.47 -0.22 -3.45 0.00 0.00 179.45 175.51 2dds h LYS 69 N 0.31 -0.49 0.03 1.90 1.63 -1.77 -0.18 116.57 118.01 2dds h LYS 69 Ca 0.30 0.03 -0.24 0.00 -0.85 0.00 0.00 60.65 59.89 2dds h LYS 69 Cb 0.42 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 2dds h LYS 69 CO -0.36 -0.33 -1.21 1.49 -3.45 0.00 0.00 179.45 175.60 2dds h GLU 70 N -0.51 0.07 -2.15 1.90 4.81 -1.85 -3.39 114.58 113.47 2dds h GLU 70 Ca 0.07 -0.13 -0.59 0.00 -0.13 0.00 0.00 59.36 58.58 2dds h GLU 70 Cb 0.65 0.05 -0.41 0.00 0.63 0.00 0.00 28.75 29.66 2dds h GLU 70 CO -0.44 0.97 -0.73 0.66 -0.73 0.00 0.00 179.01 178.74 2dds n TYR 71 N -3.35 2.55 0.28 0.92 4.01 0.86 -4.37 117.16 118.07 2dds n TYR 71 Ca -0.06 -4.00 0.15 0.00 -0.16 0.00 0.00 57.90 53.84 2dds n TYR 71 Cb 0.98 -0.50 0.82 0.00 -0.31 0.00 0.00 39.34 40.33 2dds n TYR 71 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dds h PRO 72 N 4.14 0.00 -5.66 -0.72 0.13 -1.01 -3.38 132.00 125.50 2dds h PRO 72 Ca 0.16 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.67 2dds h PRO 72 Cb 0.72 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.73 2dds h PRO 72 CO 0.73 0.08 0.28 -0.80 -0.23 0.00 0.00 178.00 178.06 2dds s ASN 73 N -5.95 6.47 0.04 1.44 0.01 -0.79 -4.97 114.94 111.18 2dds s ASN 73 Ca -0.03 0.14 0.01 0.00 -0.71 0.00 0.00 52.86 52.28 2dds s ASN 73 Cb 0.13 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 2dds s ASN 73 CO 0.55 -0.73 -0.06 -1.10 -1.51 0.00 0.00 177.10 174.25 2dds s GLN 74 N 2.99 0.49 0.44 -0.60 -0.21 -1.26 0.28 119.66 121.79 2dds s GLN 74 Ca 0.28 -0.76 0.04 0.00 0.02 0.00 0.00 55.36 54.94 2dds s GLN 74 Cb -0.13 -0.16 0.01 0.00 1.00 0.00 0.00 33.01 33.73 2dds s GLN 74 CO 0.18 0.01 0.63 0.95 -2.12 0.00 0.00 175.29 174.94 2dds s THR 75 N -1.60 3.41 0.94 -0.19 -4.23 -0.52 -5.02 115.64 108.43 2dds s THR 75 Ca -0.10 -0.78 -0.15 0.00 -1.18 0.00 0.00 61.69 59.48 2dds s THR 75 Cb -0.09 -3.22 0.17 0.00 1.34 0.00 0.00 72.50 70.71 2dds s THR 75 CO -0.01 -0.12 1.27 0.00 -0.54 0.00 0.00 174.62 175.23 2dds s ALA 76 N -2.48 2.23 -0.14 3.99 0.00 -1.26 -4.67 121.76 119.43 2dds s ALA 76 Ca 0.52 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.22 2dds s ALA 76 Cb -0.10 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 2dds s ALA 76 CO 0.35 -2.32 0.67 0.08 0.00 0.00 0.00 175.76 174.54 2dds s VAL 77 N -3.75 5.02 0.03 0.00 1.01 -1.26 -4.64 120.40 116.81 2dds s VAL 77 Ca 0.71 1.33 -0.39 0.00 0.00 0.00 0.00 61.98 63.63 2dds s VAL 77 Cb -0.06 -4.00 -0.19 0.00 0.00 0.00 0.00 36.38 32.13 2dds s VAL 77 CO 0.52 0.16 1.14 -0.11 0.00 0.00 0.00 175.10 176.82 2dds n LEU 78 N 4.52 0.49 0.00 3.92 7.94 0.55 -2.08 117.00 132.33 2dds n LEU 78 Ca -0.01 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 2dds n LEU 78 Cb 0.50 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 43.45 2dds n LEU 78 CO 0.46 -1.66 0.00 0.61 -1.11 0.00 0.00 177.39 175.68 2dds n GLY 79 N 1.82 0.25 0.09 -3.96 0.00 -1.26 0.17 105.19 102.30 2dds n GLY 79 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 2dds n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dds n ARG 80 N -0.97 0.62 -3.89 1.61 0.63 -0.88 -4.54 116.66 109.23 2dds n ARG 80 Ca 0.00 0.14 -0.08 0.00 -0.92 0.00 0.00 57.85 56.98 2dds n ARG 80 Cb 0.25 -1.78 -0.02 0.00 0.45 0.00 0.00 32.46 31.37 2dds n ARG 80 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2dds s SER 81 N -5.50 -0.07 -0.25 6.15 1.04 -1.26 -5.07 113.70 108.73 2dds s SER 81 Ca -0.03 -0.88 0.20 0.00 0.48 0.00 0.00 55.95 55.72 2dds s SER 81 Cb 0.09 0.73 0.47 0.00 0.10 0.00 0.00 66.02 67.41 2dds s SER 81 CO 0.81 -1.39 1.22 -1.54 0.98 0.00 0.00 173.24 173.32 2dds n SER 82 N -0.76 0.72 -1.20 7.02 3.41 -1.26 -5.03 113.62 116.52 2dds n SER 82 Ca -0.04 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 2dds n SER 82 Cb 0.60 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2dds n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dds n GLY 83 N -0.74 0.89 0.00 5.00 0.00 -1.26 -4.93 105.19 104.14 2dds n GLY 83 Ca -0.00 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.19 2dds n GLY 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dds n SER 84 N -0.17 0.00 0.00 1.61 3.41 -1.26 -2.28 113.62 114.93 2dds n SER 84 Ca 0.00 -0.10 0.07 0.00 -0.26 0.00 0.00 58.87 58.57 2dds n SER 84 Cb 0.00 -0.17 0.31 0.00 -0.26 0.00 0.00 64.21 64.09 2dds n SER 84 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2dds n GLU 85 N -1.17 0.07 -5.02 4.33 0.00 -1.26 -4.48 120.64 113.11 2dds n GLU 85 Ca 0.07 0.23 -0.28 0.00 0.00 0.00 0.00 57.16 57.19 2dds n GLU 85 Cb 0.08 -1.50 -0.16 0.00 0.00 0.00 0.00 31.44 29.86 2dds n GLU 85 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2dds s TRP 86 N -2.85 1.95 0.27 -1.84 0.52 -0.97 -4.70 118.94 111.33 2dds s TRP 86 Ca 0.09 -0.49 0.04 0.00 0.02 0.00 0.00 56.10 55.76 2dds s TRP 86 Cb 0.09 -1.28 0.38 0.00 -1.15 0.00 0.00 33.47 31.50 2dds s TRP 86 CO 0.23 -0.12 1.66 -0.44 0.02 0.00 0.00 176.95 178.30 2dds h ASP 87 N 5.94 0.35 -4.16 2.95 3.32 -0.73 -3.45 116.42 120.64 2dds h ASP 87 Ca -0.35 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.43 2dds h ASP 87 Cb 1.16 -0.10 -0.23 0.00 0.22 0.00 0.00 39.33 40.38 2dds h ASP 87 CO 0.48 0.73 -0.23 -0.54 -1.72 0.00 0.00 179.24 177.95 2dds s LYS 88 N -4.16 0.54 -0.30 3.56 1.02 -1.24 -5.05 119.74 114.11 2dds s LYS 88 Ca -0.05 0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.34 2dds s LYS 88 Cb 0.13 0.26 0.07 0.00 -0.52 0.00 0.00 37.83 37.76 2dds s LYS 88 CO 0.79 -0.09 -0.02 0.99 -0.92 0.00 0.00 175.35 176.09 2dds s THR 89 N -0.17 2.50 0.36 2.17 2.01 -1.26 -2.03 115.64 119.21 2dds s THR 89 Ca -0.03 -1.75 0.08 0.00 0.31 0.00 0.00 61.69 60.29 2dds s THR 89 Cb -0.03 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 2dds s THR 89 CO 0.02 -0.22 0.28 -0.76 -0.69 0.00 0.00 174.62 173.25 2dds s LEU 90 N 1.10 3.47 0.00 4.42 1.43 0.35 -4.99 118.68 124.46 2dds s LEU 90 Ca -0.03 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2dds s LEU 90 Cb -0.20 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 43.96 2dds s LEU 90 CO -0.04 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.73 2dds n GLY 91 N -1.36 -1.91 2.03 -3.19 0.00 -1.26 -1.53 105.19 97.97 2dds n GLY 91 Ca -0.01 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 2dds n GLY 91 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dds n ASN 92 N 0.66 5.36 -4.77 1.61 4.05 -0.50 -4.76 115.26 116.90 2dds n ASN 92 Ca 0.00 -2.53 -0.41 0.00 0.45 0.00 0.00 54.58 52.09 2dds n ASN 92 Cb 0.00 -1.41 -0.01 0.00 1.23 0.00 0.00 39.78 39.59 2dds n ASN 92 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2dds s TYR 93 N 0.84 2.80 -0.04 1.20 5.04 -1.26 -4.92 117.35 121.01 2dds s TYR 93 Ca 0.67 1.24 -0.01 0.00 -2.44 0.00 0.00 57.07 56.53 2dds s TYR 93 Cb 0.32 -3.88 0.03 0.00 0.35 0.00 0.00 41.96 38.79 2dds s TYR 93 CO -0.01 -2.55 0.07 0.45 -1.34 0.00 0.00 175.55 172.17 2dds s SER 94 N -0.23 0.07 0.00 4.32 0.15 -1.26 -5.02 113.70 111.73 2dds s SER 94 Ca 0.52 0.13 0.30 0.00 0.70 0.00 0.00 55.95 57.60 2dds s SER 94 Cb -0.44 0.01 1.54 0.00 -1.71 0.00 0.00 66.02 65.43 2dds s SER 94 CO 0.58 -0.14 2.02 -1.54 1.20 0.00 0.00 173.24 175.36 2dds n SER 95 N 4.26 0.59 -1.00 5.45 3.41 -1.26 -3.52 113.62 121.54 2dds n SER 95 Ca -0.26 -1.15 0.11 0.00 -0.26 0.00 0.00 58.87 57.31 2dds n SER 95 Cb 0.50 -0.01 0.15 0.00 -0.26 0.00 0.00 64.21 64.60 2dds n SER 95 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dds n SER 96 N -0.57 3.13 -4.77 4.04 3.41 -1.26 -4.97 113.62 112.64 2dds n SER 96 Ca 0.21 -1.95 -0.38 0.00 -0.26 0.00 0.00 58.87 56.49 2dds n SER 96 Cb 0.21 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.03 2dds n SER 96 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dds s THR 97 N -1.63 3.00 0.42 6.66 -4.23 -1.23 -4.91 115.64 113.71 2dds s THR 97 Ca 0.32 0.81 0.22 0.00 -1.18 0.00 0.00 61.69 61.85 2dds s THR 97 Cb 0.20 -3.44 0.23 0.00 1.34 0.00 0.00 72.50 70.83 2dds s THR 97 CO 0.29 0.05 2.02 -0.65 -0.54 0.00 0.00 174.62 175.79 2dds h PRO 98 N 2.40 0.00 -4.16 3.99 0.11 -1.92 -3.45 132.00 128.97 2dds h PRO 98 Ca -0.49 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2dds h PRO 98 Cb 1.24 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.20 2dds h PRO 98 CO 0.61 0.17 -0.66 -2.00 -0.21 0.00 0.00 178.00 175.92 2dds s GLU 99 N -4.33 0.58 0.87 1.05 2.56 -0.72 -5.05 118.70 113.66 2dds s GLU 99 Ca -0.03 -1.10 -0.09 0.00 0.00 0.00 0.00 54.97 53.75 2dds s GLU 99 Cb 0.14 0.21 0.18 0.00 2.00 0.00 0.00 34.13 36.66 2dds s GLU 99 CO 0.64 -0.11 1.19 0.16 -0.56 0.00 0.00 175.26 176.57 2dds s ASP 100 N -2.69 3.54 0.23 -1.70 1.47 -1.26 -2.68 116.67 113.57 2dds s ASP 100 Ca 0.03 -0.13 0.25 0.00 1.18 0.00 0.00 52.55 53.88 2dds s ASP 100 Cb 0.05 -0.00 0.91 0.00 -0.34 0.00 0.00 42.92 43.53 2dds s ASP 100 CO -0.09 -2.43 1.74 0.61 0.68 0.00 0.00 175.17 175.69 2dds n GLY 101 N -3.38 -1.47 2.44 2.12 0.00 0.13 -4.02 105.19 101.00 2dds n GLY 101 Ca 0.16 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2dds n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dds n GLY 102 N 0.60 1.19 3.42 -0.02 0.00 -1.24 -4.69 105.19 104.46 2dds n GLY 102 Ca 0.04 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2dds n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dds s VAL 103 N -2.29 2.92 0.05 1.61 1.01 -1.26 -0.71 120.40 121.73 2dds s VAL 103 Ca 0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 2dds s VAL 103 Cb 0.00 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2dds s VAL 103 CO 0.00 0.57 0.30 0.00 0.00 0.00 0.00 175.10 175.97 2dds s ALA 104 N -0.36 -0.67 -0.03 5.51 0.00 -0.97 -0.33 121.76 124.91 2dds s ALA 104 Ca 0.03 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.99 2dds s ALA 104 Cb -0.12 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.35 2dds s ALA 104 CO 0.02 -0.43 -0.11 0.42 0.00 0.00 0.00 175.76 175.66 2dds s ILE 105 N -2.69 0.98 0.16 0.00 1.01 -1.26 -0.47 121.20 118.93 2dds s ILE 105 Ca -0.04 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.23 2dds s ILE 105 Cb -0.00 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 2dds s ILE 105 CO -0.04 0.30 -0.17 0.68 0.00 0.00 0.00 174.94 175.70 2dds s VAL 106 N 0.19 1.75 0.13 2.92 -7.23 -0.48 -1.44 120.40 116.24 2dds s VAL 106 Ca -0.04 -1.93 -0.17 0.00 -1.81 0.00 0.00 61.98 58.02 2dds s VAL 106 Cb -0.10 -1.83 0.04 0.00 0.56 0.00 0.00 36.38 35.05 2dds s VAL 106 CO 0.01 -0.36 0.44 -0.55 -0.31 0.00 0.00 175.10 174.33 2dds s SER 107 N -2.72 -0.30 0.00 4.85 0.15 0.14 -0.94 113.70 114.88 2dds s SER 107 Ca 0.16 -0.26 0.25 0.00 0.70 0.00 0.00 55.95 56.80 2dds s SER 107 Cb -0.05 0.50 0.47 0.00 -1.71 0.00 0.00 66.02 65.23 2dds s SER 107 CO 0.06 -0.88 1.39 2.29 1.20 0.00 0.00 173.24 177.31 2dds n LYS 108 N -0.26 1.16 -4.19 5.44 2.85 -1.04 -1.89 118.16 120.24 2dds n LYS 108 Ca -0.16 -0.83 -0.26 0.00 -1.05 0.00 0.00 58.31 56.01 2dds n LYS 108 Cb 0.64 -1.48 -0.07 0.00 -0.65 0.00 0.00 35.03 33.46 2dds n LYS 108 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2dds s TRP 109 N -2.41 2.89 0.28 5.58 0.52 -1.26 -4.89 118.94 119.65 2dds s TRP 109 Ca 0.24 -0.12 -0.30 0.00 0.02 0.00 0.00 56.10 55.94 2dds s TRP 109 Cb 0.19 -1.40 -0.13 0.00 -1.15 0.00 0.00 33.47 30.99 2dds s TRP 109 CO 0.50 0.52 1.43 -2.30 0.02 0.00 0.00 176.95 177.12 2dds n PRO 110 N -0.16 2.24 -3.58 4.98 -0.02 -1.26 -4.73 135.00 132.47 2dds n PRO 110 Ca -0.09 0.79 -0.39 0.00 -2.02 0.00 0.00 63.50 61.79 2dds n PRO 110 Cb 0.55 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.45 2dds n PRO 110 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dds s ILE 111 N -0.31 5.11 -0.12 4.25 1.01 -1.26 -1.50 121.20 128.38 2dds s ILE 111 Ca 0.64 -0.17 0.15 0.00 0.00 0.00 0.00 60.65 61.27 2dds s ILE 111 Cb -0.59 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2dds s ILE 111 CO 0.53 0.08 1.22 0.00 0.00 0.00 0.00 174.94 176.77 2dds h ALA 112 N 8.42 0.63 -2.99 9.38 0.00 -0.67 -3.47 119.26 130.57 2dds h ALA 112 Ca -0.33 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 53.80 2dds h ALA 112 Cb 1.16 0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.74 2dds h ALA 112 CO 0.61 0.79 -0.38 -1.21 0.00 0.00 0.00 179.25 179.06 2dds s GLU 113 N -2.92 0.37 -0.11 0.00 2.02 -1.17 -4.94 118.70 111.95 2dds s GLU 113 Ca 0.01 0.31 -0.01 0.00 0.02 0.00 0.00 54.97 55.30 2dds s GLU 113 Cb 0.08 0.17 0.04 0.00 0.10 0.00 0.00 34.13 34.52 2dds s GLU 113 CO 0.77 -0.05 -0.01 0.15 0.02 0.00 0.00 175.26 176.14 2dds s LYS 114 N -0.04 0.83 -0.03 1.61 1.02 -1.26 -1.94 119.74 119.93 2dds s LYS 114 Ca -0.02 -0.11 0.03 0.00 0.02 0.00 0.00 55.97 55.89 2dds s LYS 114 Cb -0.02 -1.40 0.00 0.00 -0.52 0.00 0.00 37.83 35.89 2dds s LYS 114 CO 0.01 -0.38 -0.10 0.42 -0.92 0.00 0.00 175.35 174.38 2dds s ILE 115 N 1.88 0.86 0.05 2.17 1.01 -0.44 -0.10 121.20 126.62 2dds s ILE 115 Ca 0.03 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.33 2dds s ILE 115 Cb -0.14 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 2dds s ILE 115 CO -0.07 0.26 -0.09 0.00 0.00 0.00 0.00 174.94 175.04 2dds s GLN 116 N 0.13 2.32 -0.03 2.79 -2.07 -0.86 -0.22 119.66 121.71 2dds s GLN 116 Ca -0.02 -0.88 -0.01 0.00 -1.82 0.00 0.00 55.36 52.63 2dds s GLN 116 Cb -0.08 -2.38 0.03 0.00 -1.09 0.00 0.00 33.01 29.49 2dds s GLN 116 CO 0.01 0.55 0.03 -0.47 -1.32 0.00 0.00 175.29 174.09 2dds s TYR 117 N -1.08 0.13 -0.24 9.60 5.04 -0.23 -0.50 117.35 130.07 2dds s TYR 117 Ca 0.19 0.13 -0.08 0.00 -2.44 0.00 0.00 57.07 54.87 2dds s TYR 117 Cb -0.11 -0.38 -0.03 0.00 0.35 0.00 0.00 41.96 41.78 2dds s TYR 117 CO 0.10 -0.14 0.09 0.08 -1.34 0.00 0.00 175.55 174.33 2dds s VAL 118 N 1.49 4.52 0.45 3.14 1.01 -0.58 -0.30 120.40 130.13 2dds s VAL 118 Ca -0.04 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 2dds s VAL 118 Cb -0.13 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.04 2dds s VAL 118 CO -0.03 0.34 0.91 0.49 0.00 0.00 0.00 175.10 176.81 2dds n PHE 119 N 4.74 0.78 -0.01 5.22 0.99 -0.16 -1.40 117.46 127.60 2dds n PHE 119 Ca -0.16 0.54 -0.17 0.00 -0.00 0.00 0.00 57.45 57.67 2dds n PHE 119 Cb 0.52 -2.17 -0.10 0.00 -1.00 0.00 0.00 39.48 36.73 2dds n PHE 119 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dds h ALA 120 N 1.23 0.10 -2.42 4.37 0.00 -1.95 -3.40 119.26 117.19 2dds h ALA 120 Ca -0.44 -0.53 -0.56 0.00 0.00 0.00 0.00 54.91 53.37 2dds h ALA 120 Cb 1.35 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 2dds h ALA 120 CO 0.55 0.31 -0.63 0.15 0.00 0.00 0.00 179.25 179.63 2dds s LYS 121 N -3.35 2.45 0.10 0.00 1.02 -1.26 -4.99 119.74 113.71 2dds s LYS 121 Ca -0.14 -1.25 -0.27 0.00 0.02 0.00 0.00 55.97 54.34 2dds s LYS 121 Cb 0.04 -2.30 0.08 0.00 -0.52 0.00 0.00 37.83 35.13 2dds s LYS 121 CO 0.81 0.40 1.07 0.20 -0.92 0.00 0.00 175.35 176.91 2dds s GLY 122 N -3.46 -0.28 0.12 -3.33 0.00 -1.26 -4.95 107.32 94.15 2dds s GLY 122 Ca 0.30 0.30 0.27 0.00 0.00 0.00 0.00 44.72 45.59 2dds s GLY 122 CO 0.20 0.11 1.83 0.00 0.00 0.00 0.00 173.10 175.25 2dds n LEU 128 N -1.92 0.00 -3.72 0.00 4.77 -1.26 -5.23 117.00 109.63 2dds n LEU 128 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 2dds n LEU 128 Cb 0.38 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2dds n LEU 128 CO 0.28 0.00 -0.17 -0.55 -1.33 0.00 0.00 177.39 175.63 2dds s SER 129 N 0.00 -0.09 -0.43 -1.43 0.15 -1.26 -1.76 113.70 108.88 2dds s SER 129 Ca 0.00 0.44 -0.04 0.00 0.70 0.00 0.00 55.95 57.05 2dds s SER 129 Cb 0.00 0.35 -0.07 0.00 -1.71 0.00 0.00 66.02 64.59 2dds s SER 129 CO 0.00 -0.17 1.86 0.59 1.20 0.00 0.00 173.24 176.72 2dds n ASN 130 N 4.39 3.21 -4.75 5.45 3.02 -1.09 -4.87 115.26 120.62 2dds n ASN 130 Ca -0.23 -2.12 -0.37 0.00 -0.03 0.00 0.00 54.58 51.83 2dds n ASN 130 Cb 0.52 -0.82 0.04 0.00 -0.61 0.00 0.00 39.78 38.91 2dds n ASN 130 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dds s LYS 131 N 3.11 3.00 0.00 3.52 1.02 -1.26 -3.51 119.74 125.62 2dds s LYS 131 Ca 0.30 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.32 2dds s LYS 131 Cb 0.10 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 2dds s LYS 131 CO -0.02 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.59 2dds n GLY 132 N 0.68 -0.77 3.23 -3.33 0.00 -1.26 -0.99 105.19 102.75 2dds n GLY 132 Ca 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2dds n GLY 132 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dds s PHE 133 N -3.69 0.47 -0.14 1.61 -0.12 0.59 -3.64 117.98 113.05 2dds s PHE 133 Ca 0.00 -0.87 0.02 0.00 -0.05 0.00 0.00 56.93 56.03 2dds s PHE 133 Cb 0.00 -0.20 0.01 0.00 -0.63 0.00 0.00 43.02 42.20 2dds s PHE 133 CO 0.00 -0.59 -0.21 0.08 -0.05 0.00 0.00 175.22 174.45 2dds s VAL 134 N -3.96 2.00 -0.12 -2.49 1.01 0.55 -1.06 120.40 116.33 2dds s VAL 134 Ca 0.15 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2dds s VAL 134 Cb 0.05 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2dds s VAL 134 CO -0.03 0.54 0.06 -0.47 0.00 0.00 0.00 175.10 175.19 2dds s TYR 135 N 0.89 3.32 -0.00 5.22 5.04 0.69 -0.73 117.35 131.78 2dds s TYR 135 Ca -0.06 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 2dds s TYR 135 Cb -0.15 -1.90 -0.00 0.00 0.35 0.00 0.00 41.96 40.26 2dds s TYR 135 CO -0.03 0.49 -0.01 0.95 -1.34 0.00 0.00 175.55 175.61 2dds s THR 136 N -0.67 0.06 -0.23 4.34 -4.23 -0.41 -1.33 115.64 113.16 2dds s THR 136 Ca 0.12 -0.05 -0.05 0.00 -1.18 0.00 0.00 61.69 60.53 2dds s THR 136 Cb -0.12 -0.06 -0.02 0.00 1.34 0.00 0.00 72.50 73.65 2dds s THR 136 CO 0.02 0.01 0.00 -0.75 -0.54 0.00 0.00 174.62 173.36 2dds s LYS 137 N -0.04 3.50 -0.07 3.99 2.20 -0.82 -1.37 119.74 127.12 2dds s LYS 137 Ca -0.00 -0.56 0.05 0.00 -0.36 0.00 0.00 55.97 55.10 2dds s LYS 137 Cb -0.00 -3.13 -0.01 0.00 -1.51 0.00 0.00 37.83 33.17 2dds s LYS 137 CO -0.00 -0.18 -0.23 0.42 -0.36 0.00 0.00 175.35 175.00 2dds s ILE 138 N 1.50 2.22 -0.62 5.43 1.01 0.63 0.14 121.20 131.52 2dds s ILE 138 Ca 0.06 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.52 2dds s ILE 138 Cb -0.15 -1.83 0.11 0.00 0.01 0.00 0.00 42.46 40.60 2dds s ILE 138 CO -0.00 0.57 0.74 -0.75 0.00 0.00 0.00 174.94 175.49 2dds s LYS 139 N -0.06 3.09 -0.31 2.79 2.47 -0.56 -0.36 119.74 126.80 2dds s LYS 139 Ca -0.06 -1.35 -0.07 0.00 -1.56 0.00 0.00 55.97 52.92 2dds s LYS 139 Cb -0.15 -4.30 0.01 0.00 -1.46 0.00 0.00 37.83 31.94 2dds s LYS 139 CO 0.05 -1.56 0.10 0.21 0.16 0.00 0.00 175.35 174.31 2dds s LYS 140 N 2.68 3.05 -1.25 4.03 2.20 0.13 -4.05 119.74 126.53 2dds s LYS 140 Ca 0.13 -0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 54.74 2dds s LYS 140 Cb -0.23 -3.44 -0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2dds s LYS 140 CO 0.05 -0.49 0.65 0.09 -0.36 0.00 0.00 175.35 175.30 2dds n ASN 141 N 4.89 -2.97 -1.47 1.43 3.02 -1.26 -1.37 115.26 117.53 2dds n ASN 141 Ca -0.14 -0.99 -0.17 0.00 -0.03 0.00 0.00 54.58 53.25 2dds n ASN 141 Cb 0.48 -3.36 -0.06 0.00 -0.61 0.00 0.00 39.78 36.22 2dds n ASN 141 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dds n ASP 142 N -2.84 -5.07 -3.92 6.41 8.00 -1.26 -4.98 116.55 112.90 2dds n ASP 142 Ca -0.20 0.32 -0.19 0.00 0.71 0.00 0.00 54.79 55.44 2dds n ASP 142 Cb 0.64 -4.10 -0.16 0.00 -0.02 0.00 0.00 41.12 37.48 2dds n ASP 142 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2dds s ARG 143 N -3.79 0.68 -0.28 -1.24 3.52 -0.47 -5.13 118.95 112.25 2dds s ARG 143 Ca 0.00 -0.13 -0.19 0.00 -0.13 0.00 0.00 55.73 55.27 2dds s ARG 143 Cb 0.00 -0.69 -0.02 0.00 -1.56 0.00 0.00 34.95 32.68 2dds s ARG 143 CO 0.00 -0.01 0.58 -0.06 -0.81 0.00 0.00 175.30 175.00 2dds s PHE 144 N 0.55 3.24 0.24 5.12 0.40 -1.26 0.18 117.98 126.45 2dds s PHE 144 Ca -0.07 0.62 0.09 0.00 -0.60 0.00 0.00 56.93 56.97 2dds s PHE 144 Cb -0.10 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.52 2dds s PHE 144 CO -0.00 -0.38 0.02 0.14 0.70 0.00 0.00 175.22 175.70 2dds s VAL 145 N 2.47 3.64 -0.10 -0.44 -7.23 0.52 -4.37 120.40 114.89 2dds s VAL 145 Ca 0.24 -1.73 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 2dds s VAL 145 Cb -0.15 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 33.87 2dds s VAL 145 CO 0.10 -0.31 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.42 2dds s HIS 146 N -2.16 2.02 -0.10 2.82 0.09 0.20 -0.26 115.29 117.90 2dds s HIS 146 Ca 0.31 -0.89 0.01 0.00 -0.00 0.00 0.00 55.06 54.48 2dds s HIS 146 Cb -0.07 -1.43 0.02 0.00 -0.00 0.00 0.00 32.58 31.10 2dds s HIS 146 CO 0.20 -0.43 -0.11 0.08 -0.00 0.00 0.00 174.74 174.48 2dds s VAL 147 N 0.78 1.23 -0.20 -0.90 1.01 -0.47 -0.13 120.40 121.72 2dds s VAL 147 Ca -0.11 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2dds s VAL 147 Cb -0.16 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2dds s VAL 147 CO 0.02 0.39 -0.05 -0.63 0.00 0.00 0.00 175.10 174.83 2dds s ILE 148 N 1.21 3.44 -0.09 2.22 1.01 0.33 -1.29 121.20 128.03 2dds s ILE 148 Ca -0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2dds s ILE 148 Cb -0.14 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 2dds s ILE 148 CO -0.04 0.44 -0.02 -0.83 0.00 0.00 0.00 174.94 174.50 2dds s GLY 149 N 1.20 1.80 0.30 6.18 0.00 0.09 0.00 107.32 116.88 2dds s GLY 149 Ca 0.02 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 43.80 2dds s GLY 149 CO -0.01 -0.54 0.54 -1.08 0.00 0.00 0.00 173.10 172.01 2dds s THR 150 N -0.73 0.00 -0.26 0.90 -1.32 -0.03 -0.33 115.64 113.87 2dds s THR 150 Ca 0.11 -1.36 -0.02 0.00 -1.21 0.00 0.00 61.69 59.21 2dds s THR 150 Cb -0.11 -2.42 0.14 0.00 -1.51 0.00 0.00 72.50 68.60 2dds s THR 150 CO 0.02 0.00 0.41 -2.28 -2.21 0.00 0.00 174.62 170.56 2dds s HIS 151 N -3.48 -0.94 0.74 9.09 2.46 -1.24 -3.05 115.29 118.88 2dds s HIS 151 Ca 0.23 0.87 -0.08 0.00 0.47 0.00 0.00 55.06 56.55 2dds s HIS 151 Cb -0.02 0.06 0.08 0.00 -0.13 0.00 0.00 32.58 32.57 2dds s HIS 151 CO 0.12 -0.77 1.06 -0.51 -2.47 0.00 0.00 174.74 172.18 2dds s LEU 152 N 2.58 2.77 0.11 8.88 1.43 -0.78 -4.43 118.68 129.24 2dds s LEU 152 Ca 0.13 0.44 -0.36 0.00 -1.03 0.00 0.00 54.13 53.32 2dds s LEU 152 Cb -0.15 -3.00 -0.16 0.00 0.03 0.00 0.00 46.19 42.91 2dds s LEU 152 CO -0.18 -1.76 1.29 1.67 0.23 0.00 0.00 176.35 177.60 2dds n GLN 153 N -3.05 1.15 -2.09 1.70 -0.06 -1.26 -4.78 117.38 108.99 2dds n GLN 153 Ca 0.09 0.41 -0.30 0.00 -2.00 0.00 0.00 57.00 55.21 2dds n GLN 153 Cb 0.60 -2.02 0.02 0.00 -4.06 0.00 0.00 30.24 24.79 2dds n GLN 153 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2dds s ALA 154 N 0.30 3.14 0.15 1.69 0.00 -1.26 -4.78 121.76 120.99 2dds s ALA 154 Ca 0.81 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 2dds s ALA 154 Cb -0.93 -2.91 -0.07 0.00 0.00 0.00 0.00 23.12 19.21 2dds s ALA 154 CO 0.48 -0.73 1.03 -2.00 0.00 0.00 0.00 175.76 174.55 2dds s GLU 155 N -5.11 4.65 0.00 0.00 2.56 -1.26 -4.91 118.70 114.63 2dds s GLU 155 Ca 0.54 1.59 0.00 0.00 0.00 0.00 0.00 54.97 57.10 2dds s GLU 155 Cb -0.11 -3.32 0.00 0.00 2.00 0.00 0.00 34.13 32.70 2dds s GLU 155 CO 0.51 0.15 0.00 0.45 -0.56 0.00 0.00 175.26 175.81 2dds n SER 163 N 2.54 0.00 -0.25 -1.70 2.88 -1.26 -5.12 113.62 110.72 2dds n SER 163 Ca 0.02 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.58 2dds n SER 163 Cb 0.47 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.18 2dds n SER 163 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2dds h PRO 164 N 0.00 1.00 -0.84 -1.46 0.11 -1.98 -0.78 132.00 128.05 2dds h PRO 164 Ca 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2dds h PRO 164 Cb 0.00 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 30.84 2dds h PRO 164 CO 0.00 0.66 0.54 0.00 -0.21 0.00 0.00 178.00 178.99 2dds h ALA 165 N 1.52 1.37 -0.64 -0.75 0.00 -1.94 0.43 119.26 119.25 2dds h ALA 165 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2dds h ALA 165 Cb -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2dds h ALA 165 CO -0.08 0.57 0.31 0.77 0.00 0.00 0.00 179.25 180.82 2dds h SER 166 N 1.15 0.83 -0.30 0.00 0.02 -1.61 -0.58 113.55 113.06 2dds h SER 166 Ca 0.31 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2dds h SER 166 Cb -0.10 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2dds h SER 166 CO -0.06 0.73 -0.03 0.58 -1.14 0.00 0.00 176.83 176.90 2dds h VAL 167 N 0.87 1.27 -0.82 2.27 2.07 -0.60 -2.31 116.25 119.00 2dds h VAL 167 Ca 0.22 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.73 2dds h VAL 167 Cb 0.12 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2dds h VAL 167 CO -0.03 0.33 0.54 0.03 0.02 0.00 0.00 177.57 178.46 2dds h ARG 168 N 0.33 1.07 -0.55 1.57 3.08 -0.71 -0.13 114.38 119.04 2dds h ARG 168 Ca 0.08 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2dds h ARG 168 Cb 0.49 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2dds h ARG 168 CO 0.02 0.71 0.07 1.15 -1.07 0.00 0.00 179.97 180.85 2dds h THR 169 N 1.10 1.24 -0.33 2.04 2.02 -0.94 0.68 112.91 118.73 2dds h THR 169 Ca 0.30 -0.95 -0.15 0.00 0.77 0.00 0.00 66.41 66.39 2dds h THR 169 Cb -0.12 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2dds h THR 169 CO -0.07 0.35 -0.38 -1.13 0.37 0.00 0.00 175.52 174.66 2dds h ASN 170 N 0.83 0.84 -0.37 4.18 -0.73 -0.73 -0.87 115.58 118.73 2dds h ASN 170 Ca 0.17 -0.38 -0.06 0.00 1.87 0.00 0.00 56.30 57.91 2dds h ASN 170 Cb 0.39 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.73 2dds h ASN 170 CO 0.01 1.12 0.01 1.56 -0.37 0.00 0.00 177.43 179.77 2dds h GLN 171 N 0.65 0.64 -0.48 6.67 4.20 -0.64 -1.02 115.11 125.14 2dds h GLN 171 Ca 0.06 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2dds h GLN 171 Cb 0.94 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 2dds h GLN 171 CO 0.09 0.74 0.16 -0.07 -0.67 0.00 0.00 178.83 179.07 2dds h LEU 172 N 0.47 0.64 -0.60 1.46 3.38 -0.76 -1.84 115.31 118.05 2dds h LEU 172 Ca 0.11 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2dds h LEU 172 Cb 0.44 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2dds h LEU 172 CO 0.02 0.61 0.08 0.50 0.09 0.00 0.00 178.44 179.73 2dds h LYS 173 N 0.69 1.01 -0.76 1.13 3.64 -0.78 -1.10 116.57 120.39 2dds h LYS 173 Ca 0.16 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2dds h LYS 173 Cb 0.19 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2dds h LYS 173 CO -0.01 0.96 0.37 0.93 -2.27 0.00 0.00 179.45 179.43 2dds h GLU 174 N 0.91 1.08 -0.06 1.90 5.08 -0.50 0.55 114.58 123.54 2dds h GLU 174 Ca 0.18 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2dds h GLU 174 Cb 0.45 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2dds h GLU 174 CO 0.02 0.82 0.01 0.82 -1.00 0.00 0.00 179.01 179.68 2dds h ILE 175 N 1.07 1.20 -0.55 3.13 2.04 -0.96 -1.60 117.51 121.83 2dds h ILE 175 Ca 0.26 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2dds h ILE 175 Cb 0.10 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2dds h ILE 175 CO -0.04 0.17 0.34 -0.61 0.00 0.00 0.00 178.15 178.01 2dds h GLN 176 N -0.13 0.75 -0.99 2.37 -0.00 -0.90 -1.32 115.11 114.89 2dds h GLN 176 Ca 0.02 -0.06 0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2dds h GLN 176 Cb 0.25 -0.16 -0.05 0.00 0.00 0.00 0.00 27.48 27.52 2dds h GLN 176 CO 0.00 0.53 0.64 -0.44 0.00 0.00 0.00 178.83 179.56 2dds h ASP 177 N 0.75 1.15 -0.27 -0.69 3.45 -0.82 -1.70 116.42 118.28 2dds h ASP 177 Ca 0.20 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.60 2dds h ASP 177 Cb -0.03 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.44 2dds h ASP 177 CO -0.04 0.85 0.11 0.15 -1.57 0.00 0.00 179.24 178.74 2dds h PHE 178 N 1.35 0.42 -0.41 4.55 3.57 -0.76 -1.38 116.94 124.27 2dds h PHE 178 Ca 0.36 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.86 2dds h PHE 178 Cb -0.13 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 2dds h PHE 178 CO 0.00 0.42 0.22 0.82 -2.23 0.00 0.00 178.31 177.54 2dds h ILE 179 N 0.29 0.99 -0.37 1.41 2.04 -0.85 -0.88 117.51 120.15 2dds h ILE 179 Ca 0.09 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2dds h ILE 179 Cb 0.18 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2dds h ILE 179 CO -0.01 0.08 0.15 0.50 0.00 0.00 0.00 178.15 178.87 2dds h LYS 180 N 0.44 0.55 -0.07 2.37 3.64 -1.22 -2.76 116.57 119.51 2dds h LYS 180 Ca 0.17 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2dds h LYS 180 Cb 0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2dds h LYS 180 CO -0.11 0.52 -0.05 -0.97 -2.27 0.00 0.00 179.45 176.58 2dds h ASN 181 N 0.45 0.09 0.50 4.20 -0.00 -0.93 -2.70 115.58 117.19 2dds h ASN 181 Ca 0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 2dds h ASN 181 Cb 0.18 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.48 2dds h ASN 181 CO -0.01 0.16 0.00 0.50 -0.00 0.00 0.00 177.43 178.08 2dds h LYS 182 N 0.10 0.00 -5.94 6.67 1.63 -0.85 -3.47 116.57 114.71 2dds h LYS 182 Ca 0.02 0.00 -0.39 0.00 -0.85 0.00 0.00 60.65 59.43 2dds h LYS 182 Cb 0.15 0.00 0.09 0.00 -0.60 0.00 0.00 32.23 31.87 2dds h LYS 182 CO 0.01 0.00 -0.79 -1.71 -3.45 0.00 0.00 179.45 173.51 2dds n ASN 183 N -2.77 -2.26 -4.73 4.20 4.05 -1.02 -4.95 115.26 107.78 2dds n ASN 183 Ca -0.00 -0.72 -0.41 0.00 0.45 0.00 0.00 54.58 53.89 2dds n ASN 183 Cb 0.18 -4.49 -0.04 0.00 1.23 0.00 0.00 39.78 36.65 2dds n ASN 183 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2dds s ILE 184 N -3.50 4.28 0.22 -1.44 1.01 -1.26 -4.98 121.20 115.54 2dds s ILE 184 Ca 0.12 1.94 -0.31 0.00 0.00 0.00 0.00 60.65 62.40 2dds s ILE 184 Cb -0.06 -4.24 -0.15 0.00 0.01 0.00 0.00 42.46 38.03 2dds s ILE 184 CO 0.78 0.32 1.18 -2.65 0.00 0.00 0.00 174.94 174.57 2dds n PRO 185 N 2.56 1.44 0.00 2.79 -0.02 -1.26 -4.83 135.00 135.68 2dds n PRO 185 Ca 0.02 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.09 2dds n PRO 185 Cb 0.48 -2.01 0.50 0.00 -0.02 0.00 0.00 33.50 32.45 2dds n PRO 185 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2dds n ASN 186 N 1.79 0.00 -0.95 2.55 2.04 -1.26 -2.50 115.26 116.93 2dds n ASN 186 Ca 0.12 -1.03 0.08 0.00 -0.44 0.00 0.00 54.58 53.31 2dds n ASN 186 Cb 0.28 0.00 0.23 0.00 -2.53 0.00 0.00 39.78 37.77 2dds n ASN 186 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2dds n ASN 187 N -0.84 3.61 -4.41 0.53 6.94 -1.26 -1.49 115.26 118.34 2dds n ASN 187 Ca 0.13 -2.32 -0.30 0.00 -0.02 0.00 0.00 54.58 52.06 2dds n ASN 187 Cb 0.06 -0.40 -0.13 0.00 -2.36 0.00 0.00 39.78 36.95 2dds n ASN 187 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2dds s GLU 188 N -1.59 1.87 0.10 -3.83 2.02 -1.04 -4.70 118.70 111.53 2dds s GLU 188 Ca 0.35 -1.09 -0.30 0.00 0.02 0.00 0.00 54.97 53.96 2dds s GLU 188 Cb 0.23 -2.07 -0.06 0.00 0.10 0.00 0.00 34.13 32.32 2dds s GLU 188 CO 0.17 0.52 1.12 0.71 0.02 0.00 0.00 175.26 177.80 2dds s TYR 189 N -0.91 3.54 -0.23 1.61 2.02 -1.26 -2.04 117.35 120.08 2dds s TYR 189 Ca 0.14 1.49 0.01 0.00 -0.37 0.00 0.00 57.07 58.34 2dds s TYR 189 Cb -0.10 -3.31 0.05 0.00 -0.40 0.00 0.00 41.96 38.20 2dds s TYR 189 CO 0.04 -0.79 -0.09 0.08 -1.57 0.00 0.00 175.55 173.22 2dds s VAL 190 N 0.55 1.75 0.01 0.71 1.01 -1.26 -0.63 120.40 122.54 2dds s VAL 190 Ca 0.54 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2dds s VAL 190 Cb -0.28 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2dds s VAL 190 CO 0.31 0.02 -0.03 -0.76 0.00 0.00 0.00 175.10 174.65 2dds s LEU 191 N 1.32 3.35 -0.14 3.92 1.43 0.82 -0.71 118.68 128.66 2dds s LEU 191 Ca -0.05 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2dds s LEU 191 Cb -0.18 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.11 2dds s LEU 191 CO -0.07 0.27 -0.14 -0.63 0.23 0.00 0.00 176.35 176.01 2dds s ILE 192 N -1.08 1.54 0.07 -0.59 1.09 0.23 -0.51 121.20 121.94 2dds s ILE 192 Ca 0.19 -0.61 0.00 0.00 -1.10 0.00 0.00 60.65 59.13 2dds s ILE 192 Cb -0.11 -1.44 -0.04 0.00 -1.06 0.00 0.00 42.46 39.80 2dds s ILE 192 CO 0.10 0.45 -0.05 -0.83 -0.10 0.00 0.00 174.94 174.52 2dds s GLY 193 N 1.47 0.58 0.00 6.18 0.00 0.10 -1.31 107.32 114.34 2dds s GLY 193 Ca 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2dds s GLY 193 CO -0.10 -1.31 0.00 0.61 0.00 0.00 0.00 173.10 172.30 2dds n GLY 194 N 0.20 0.74 3.47 0.20 0.00 0.16 -0.85 105.19 109.11 2dds n GLY 194 Ca -0.14 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2dds n GLY 194 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dds s ASP 195 N -3.72 6.20 0.12 1.61 3.68 -1.17 -1.51 116.67 121.87 2dds s ASP 195 Ca 0.00 -0.96 0.27 0.00 2.13 0.00 0.00 52.55 53.99 2dds s ASP 195 Cb 0.00 -2.44 0.99 0.00 -1.45 0.00 0.00 42.92 40.02 2dds s ASP 195 CO 0.00 -1.49 1.84 0.23 0.13 0.00 0.00 175.17 175.88 2dds n MET 196 N 7.93 0.15 -2.40 4.34 2.81 -0.21 -1.87 117.12 127.86 2dds n MET 196 Ca -0.01 0.12 -0.17 0.00 -1.81 0.00 0.00 57.70 55.83 2dds n MET 196 Cb 0.46 -1.68 -0.01 0.00 -0.71 0.00 0.00 33.22 31.29 2dds n MET 196 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2dds n ASN 197 N -1.94 -5.12 -4.16 7.83 3.02 -1.20 -4.57 115.26 109.11 2dds n ASN 197 Ca 0.06 0.07 -0.34 0.00 -0.03 0.00 0.00 54.58 54.35 2dds n ASN 197 Cb 0.39 -4.30 -0.15 0.00 -0.61 0.00 0.00 39.78 35.12 2dds n ASN 197 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dds s VAL 198 N -2.87 2.50 -0.11 2.41 1.01 -1.26 -4.88 120.40 117.20 2dds s VAL 198 Ca 0.00 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.74 2dds s VAL 198 Cb 0.00 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2dds s VAL 198 CO 0.00 0.36 0.83 0.21 0.00 0.00 0.00 175.10 176.50 2dds s ASN 199 N 1.31 7.05 0.13 3.32 2.47 -1.25 -4.24 114.94 123.73 2dds s ASN 199 Ca 0.02 1.28 0.15 0.00 0.42 0.00 0.00 52.86 54.74 2dds s ASN 199 Cb -0.15 -2.47 -0.08 0.00 -1.45 0.00 0.00 41.25 37.10 2dds s ASN 199 CO -0.08 -0.29 1.04 0.50 -3.72 0.00 0.00 177.10 174.54 2dds h LYS 200 N 7.06 0.00 -6.53 0.43 3.64 -1.78 -3.41 116.57 115.98 2dds h LYS 200 Ca -0.35 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.51 2dds h LYS 200 Cb 1.17 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.03 2dds h LYS 200 CO 0.80 0.41 1.10 0.42 -2.27 0.00 0.00 179.45 179.91 2dds s ILE 201 N -2.91 2.48 -1.50 2.00 1.01 -1.26 -1.93 121.20 119.09 2dds s ILE 201 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2dds s ILE 201 Cb 0.08 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2dds s ILE 201 CO 0.79 0.00 0.00 -3.20 0.00 0.00 0.00 174.94 172.53 2dds n ASN 202 N 5.52 -4.78 0.00 3.58 5.15 -1.26 -4.83 115.26 118.64 2dds n ASN 202 Ca 0.18 0.19 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 2dds n ASN 202 Cb 0.38 -3.78 0.00 0.00 -0.53 0.00 0.00 39.78 35.85 2dds n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dds n ALA 203 N -0.17 1.16 0.28 5.20 0.00 -0.81 -4.82 120.51 121.34 2dds n ALA 203 Ca -0.17 -0.16 0.17 0.00 0.00 0.00 0.00 53.44 53.27 2dds n ALA 203 Cb 0.57 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.86 2dds n ALA 203 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2dds h GLU 204 N 0.00 0.00 -0.07 0.00 9.09 -1.88 -2.76 114.58 118.96 2dds h GLU 204 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dds h GLU 204 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2dds h GLU 204 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2dds n ASN 205 N -2.71 1.88 -4.29 3.06 3.02 -1.26 -4.89 115.26 110.06 2dds n ASN 205 Ca -0.01 -1.52 -0.43 0.00 -0.03 0.00 0.00 54.58 52.59 2dds n ASN 205 Cb 0.12 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.17 2dds n ASN 205 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2dds s ASN 206 N -0.70 5.96 0.00 6.41 3.84 -1.04 -4.92 114.94 124.49 2dds s ASN 206 Ca 0.10 -1.68 0.08 0.00 0.21 0.00 0.00 52.86 51.57 2dds s ASN 206 Cb 0.06 -2.12 0.38 0.00 -0.55 0.00 0.00 41.25 39.03 2dds s ASN 206 CO 0.09 -0.72 1.21 -3.20 -2.79 0.00 0.00 177.10 171.69 2dds n ASN 207 N 5.10 0.00 -0.56 -4.21 5.15 -1.26 -1.07 115.26 118.40 2dds n ASN 207 Ca -0.11 0.35 0.10 0.00 -0.60 0.00 0.00 54.58 54.31 2dds n ASN 207 Cb 0.41 -0.41 0.03 0.00 -0.53 0.00 0.00 39.78 39.29 2dds n ASN 207 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2dds n ASP 208 N -1.41 2.12 -4.72 1.20 8.00 -1.26 -4.66 116.55 115.82 2dds n ASP 208 Ca 0.03 -1.56 -0.32 0.00 0.71 0.00 0.00 54.79 53.65 2dds n ASP 208 Cb 0.08 0.30 0.12 0.00 -0.02 0.00 0.00 41.12 41.60 2dds n ASP 208 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2dds s SER 209 N -1.98 3.89 0.43 -2.24 1.04 -0.24 -4.85 113.70 109.76 2dds s SER 209 Ca 0.18 2.12 0.16 0.00 0.48 0.00 0.00 55.95 58.90 2dds s SER 209 Cb 0.16 -2.56 0.97 0.00 0.10 0.00 0.00 66.02 64.69 2dds s SER 209 CO 0.40 -2.45 1.94 -0.08 0.98 0.00 0.00 173.24 174.02 2dds h GLU 210 N -1.06 0.00 -0.12 4.02 4.81 -1.92 -1.93 114.58 118.39 2dds h GLU 210 Ca -0.45 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2dds h GLU 210 Cb 1.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2dds h GLU 210 CO 0.47 0.24 0.06 -0.92 -0.73 0.00 0.00 179.01 178.14 2dds h TYR 211 N 0.00 0.16 -0.39 0.92 3.20 -1.90 -1.33 116.97 117.63 2dds h TYR 211 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2dds h TYR 211 Cb 0.46 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2dds h TYR 211 CO 0.00 0.19 -0.10 0.00 -1.64 0.00 0.00 178.16 176.62 2dds h ALA 212 N 0.96 1.10 0.00 1.82 0.00 -1.72 -2.75 119.26 118.67 2dds h ALA 212 Ca 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2dds h ALA 212 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dds h ALA 212 CO -0.01 0.56 -0.20 0.77 0.00 0.00 0.00 179.25 180.37 2dds h SER 213 N 0.63 0.00 -0.35 0.00 0.02 -0.97 -3.08 113.55 109.80 2dds h SER 213 Ca 0.11 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2dds h SER 213 Cb 0.53 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2dds h SER 213 CO 0.03 0.20 0.15 -0.03 -1.14 0.00 0.00 176.83 176.04 2dds h MET 214 N 0.00 0.30 -0.09 3.45 -1.53 -0.93 -0.31 114.93 115.82 2dds h MET 214 Ca -0.00 -0.02 -0.08 0.00 -3.44 0.00 0.00 59.70 56.16 2dds h MET 214 Cb 0.36 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.33 2dds h MET 214 CO 0.03 0.20 -0.32 0.74 0.14 0.00 0.00 176.91 177.70 2dds h PHE 215 N 0.31 0.18 0.04 1.39 0.04 -1.65 -1.76 116.94 115.50 2dds h PHE 215 Ca 0.16 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2dds h PHE 215 Cb 0.10 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.21 2dds h PHE 215 CO -0.12 0.47 -0.02 0.87 -0.60 0.00 0.00 178.31 178.91 2dds h LYS 216 N 0.15 -0.05 -0.79 1.51 1.57 -1.41 0.38 116.57 117.93 2dds h LYS 216 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2dds h LYS 216 Cb 0.65 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2dds h LYS 216 CO 0.05 0.46 0.50 1.15 -0.57 0.00 0.00 179.45 181.04 2dds h THR 217 N -0.60 1.21 0.00 -0.16 2.02 -1.02 -2.25 112.91 112.11 2dds h THR 217 Ca -0.01 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2dds h THR 217 Cb 0.54 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2dds h THR 217 CO 0.01 0.21 -0.50 0.18 0.37 0.00 0.00 175.52 175.79 2dds n LEU 218 N -4.40 0.50 -3.69 2.58 4.77 -0.67 -4.72 117.00 111.37 2dds n LEU 218 Ca 0.09 0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.83 2dds n LEU 218 Cb 0.05 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 2dds n LEU 218 CO 0.37 0.12 0.13 0.59 -1.33 0.00 0.00 177.39 177.26 2dds n ASN 219 N -1.52 -4.27 -4.69 -1.43 3.02 0.12 -4.77 115.26 101.72 2dds n ASN 219 Ca 0.05 -0.68 -0.23 0.00 -0.03 0.00 0.00 54.58 53.70 2dds n ASN 219 Cb 0.34 -4.51 -0.07 0.00 -0.61 0.00 0.00 39.78 34.93 2dds n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dds s ALA 220 N -3.38 3.33 0.32 5.41 0.00 -0.24 -0.10 121.76 127.09 2dds s ALA 220 Ca 0.42 -1.74 -0.00 0.00 0.00 0.00 0.00 51.96 50.63 2dds s ALA 220 Cb -0.20 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2dds s ALA 220 CO 0.78 0.15 0.53 -1.54 0.00 0.00 0.00 175.76 175.68 2dds s SER 221 N -3.76 6.33 -0.12 0.00 1.04 -0.60 -4.71 113.70 111.88 2dds s SER 221 Ca 0.34 0.48 -0.24 0.00 0.48 0.00 0.00 55.95 57.02 2dds s SER 221 Cb -0.04 -2.05 -0.03 0.00 0.10 0.00 0.00 66.02 64.00 2dds s SER 221 CO 0.21 -0.25 0.75 -0.69 0.98 0.00 0.00 173.24 174.24 2dds s VAL 222 N -2.23 4.97 0.71 5.02 1.01 -1.26 -4.38 120.40 124.24 2dds s VAL 222 Ca 0.40 1.51 -0.07 0.00 0.00 0.00 0.00 61.98 63.82 2dds s VAL 222 Cb -0.10 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.26 2dds s VAL 222 CO 0.34 0.15 1.03 -2.16 0.00 0.00 0.00 175.10 174.46 2dds s PRO 223 N 1.46 2.23 0.11 2.72 0.04 -1.26 -5.01 135.00 135.28 2dds s PRO 223 Ca 0.37 -0.18 -0.29 0.00 0.04 0.00 0.00 61.00 60.94 2dds s PRO 223 Cb -0.17 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 2dds s PRO 223 CO 0.15 -1.24 0.94 -1.12 0.04 0.00 0.00 177.00 175.77 2dds s SER 224 N -4.51 7.47 -0.18 6.66 0.01 -0.05 -4.89 113.70 118.22 2dds s SER 224 Ca 0.60 1.76 -0.08 0.00 1.31 0.00 0.00 55.95 59.54 2dds s SER 224 Cb -0.11 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 2dds s SER 224 CO 0.45 -0.05 0.08 -0.31 0.41 0.00 0.00 173.24 173.83 2dds s TYR 225 N -0.04 3.32 0.17 2.43 1.51 -1.26 -0.85 117.35 122.63 2dds s TYR 225 Ca 0.46 0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 56.70 2dds s TYR 225 Cb -0.23 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.50 2dds s TYR 225 CO 0.29 0.26 0.09 0.95 -1.11 0.00 0.00 175.55 176.02 2dds s THR 226 N 0.20 0.11 0.00 -0.71 -4.23 -0.74 -4.98 115.64 105.29 2dds s THR 226 Ca 0.06 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2dds s THR 226 Cb -0.12 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2dds s THR 226 CO -0.00 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2dds n GLY 227 N -0.19 -0.70 3.70 3.99 0.00 -1.26 -1.64 105.19 109.08 2dds n GLY 227 Ca -0.02 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 2dds n GLY 227 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dds s HIS 228 N 0.00 1.80 -2.33 1.61 5.65 -0.53 -4.82 115.29 116.68 2dds s HIS 228 Ca 0.00 1.70 0.28 0.00 0.25 0.00 0.00 55.06 57.29 2dds s HIS 228 Cb 0.00 -3.42 1.26 0.00 -1.18 0.00 0.00 32.58 29.24 2dds s HIS 228 CO 0.00 -2.76 1.86 0.25 -0.65 0.00 0.00 174.74 173.43 2dds n THR 229 N -3.55 0.02 -3.70 0.89 -2.24 -1.26 -4.53 114.28 99.91 2dds n THR 229 Ca 0.13 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.59 2dds n THR 229 Cb 0.51 0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.86 2dds n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dds s ALA 230 N -1.98 -0.97 -0.45 6.98 0.00 -1.26 -4.71 121.76 119.36 2dds s ALA 230 Ca 0.40 0.42 0.16 0.00 0.00 0.00 0.00 51.96 52.94 2dds s ALA 230 Cb 0.21 0.18 -0.21 0.00 0.00 0.00 0.00 23.12 23.30 2dds s ALA 230 CO 0.33 -0.35 0.55 0.25 0.00 0.00 0.00 175.76 176.54 2dds n THR 231 N 0.90 0.00 -3.68 0.00 -2.24 -0.00 -4.75 114.28 104.52 2dds n THR 231 Ca -0.20 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.06 2dds n THR 231 Cb 0.58 0.63 -0.15 0.00 -2.10 0.00 0.00 70.33 69.28 2dds n THR 231 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2dds s TRP 232 N -2.78 1.21 -0.30 4.78 -0.00 -0.69 0.33 118.94 121.49 2dds s TRP 232 Ca 0.01 -1.37 0.00 0.00 -0.00 0.00 0.00 56.10 54.74 2dds s TRP 232 Cb 0.11 -1.39 0.09 0.00 -0.00 0.00 0.00 33.47 32.29 2dds s TRP 232 CO 0.67 -0.83 0.07 0.34 -0.00 0.00 0.00 176.95 177.20 2dds s ASP 233 N 1.79 4.05 0.00 5.86 -1.08 -1.26 -0.79 116.67 125.24 2dds s ASP 233 Ca 0.08 -1.62 0.19 0.00 -0.52 0.00 0.00 52.55 50.68 2dds s ASP 233 Cb -0.17 -1.01 0.91 0.00 -1.46 0.00 0.00 42.92 41.19 2dds s ASP 233 CO -0.26 -0.38 1.59 0.00 0.52 0.00 0.00 175.17 176.63 2dds n ALA 234 N 4.74 1.96 0.67 3.66 0.00 -1.26 -0.23 120.51 130.05 2dds n ALA 234 Ca -0.03 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2dds n ALA 234 Cb 0.43 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 18.78 2dds n ALA 234 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dds n THR 235 N -1.35 0.27 0.00 0.00 -2.24 -1.26 -3.95 114.28 105.75 2dds n THR 235 Ca 0.08 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2dds n THR 235 Cb 0.17 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2dds n THR 235 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dds n THR 236 N -1.97 0.00 -3.55 4.28 -2.24 -1.02 -5.05 114.28 104.72 2dds n THR 236 Ca 0.04 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 2dds n THR 236 Cb 0.42 0.40 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 2dds n THR 236 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2dds s ASN 237 N -0.53 6.20 0.38 3.42 3.84 0.68 -5.00 114.94 123.94 2dds s ASN 237 Ca 0.00 0.22 0.06 0.00 0.21 0.00 0.00 52.86 53.35 2dds s ASN 237 Cb 0.00 -2.15 0.76 0.00 -0.55 0.00 0.00 41.25 39.31 2dds s ASN 237 CO 0.00 -0.02 2.00 0.77 -2.79 0.00 0.00 177.10 177.06 2dds h SER 238 N 7.67 0.51 -0.01 -4.21 4.64 -1.90 0.20 113.55 120.45 2dds h SER 238 Ca -0.36 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 60.85 2dds h SER 238 Cb 1.17 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2dds h SER 238 CO 0.66 0.43 -0.27 0.40 -0.87 0.00 0.00 176.83 177.18 2dds h ILE 239 N 0.58 1.52 -0.57 0.95 2.04 -1.93 -2.63 117.51 117.47 2dds h ILE 239 Ca 0.15 -1.91 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 2dds h ILE 239 Cb 0.05 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 2dds h ILE 239 CO -0.02 0.53 0.23 0.00 0.00 0.00 0.00 178.15 178.89 2dds h ALA 240 N 0.28 1.34 -0.46 1.87 0.00 -1.78 -1.90 119.26 118.61 2dds h ALA 240 Ca -0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2dds h ALA 240 Cb 1.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2dds h ALA 240 CO 0.05 0.50 0.07 -0.22 0.00 0.00 0.00 179.25 179.65 2dds h LYS 241 N 0.82 0.72 -0.14 0.00 3.64 -0.99 0.43 116.57 121.04 2dds h LYS 241 Ca 0.20 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2dds h LYS 241 Cb 0.15 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2dds h LYS 241 CO -0.02 0.68 -0.07 -0.92 -2.27 0.00 0.00 179.45 176.86 2dds h TYR 242 N 0.69 0.34 0.02 1.91 3.20 -0.97 -2.52 116.97 119.64 2dds h TYR 242 Ca 0.15 -0.08 -0.20 0.00 3.14 0.00 0.00 58.73 61.73 2dds h TYR 242 Cb 0.33 -0.08 0.02 0.00 1.54 0.00 0.00 36.73 38.53 2dds h TYR 242 CO 0.02 0.62 -0.80 -0.91 -1.64 0.00 0.00 178.16 175.45 2dds h ASN 243 N -0.04 0.67 -1.99 -2.11 -0.26 -1.27 -3.41 115.58 107.18 2dds h ASN 243 Ca 0.03 -0.77 -0.54 0.00 -0.56 0.00 0.00 56.30 54.46 2dds h ASN 243 Cb 0.53 -0.21 -0.39 0.00 -1.06 0.00 0.00 38.32 37.20 2dds h ASN 243 CO 0.02 1.36 -1.13 0.49 -1.06 0.00 0.00 177.43 177.11 2dds n PHE 244 N -4.07 -0.23 -0.17 1.19 3.01 0.13 -4.99 117.46 112.32 2dds n PHE 244 Ca -0.11 -3.62 0.28 0.00 1.01 0.00 0.00 57.45 55.01 2dds n PHE 244 Cb 0.77 -0.36 0.72 0.00 -0.01 0.00 0.00 39.48 40.60 2dds n PHE 244 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2dds h PRO 245 N 3.72 0.01 -0.30 -1.08 0.13 -1.55 -2.08 132.00 130.85 2dds h PRO 245 Ca 0.08 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2dds h PRO 245 Cb 0.91 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2dds h PRO 245 CO 0.47 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.00 2dds n ASP 246 N -4.28 3.34 -4.68 1.44 8.00 -1.26 -4.82 116.55 114.29 2dds n ASP 246 Ca 0.18 -1.99 -0.43 0.00 0.71 0.00 0.00 54.79 53.27 2dds n ASP 246 Cb 0.94 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.83 2dds n ASP 246 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2dds s SER 247 N -1.59 7.16 0.64 -2.24 0.01 -0.78 -5.01 113.70 111.89 2dds s SER 247 Ca 0.36 1.55 -0.18 0.00 1.31 0.00 0.00 55.95 58.99 2dds s SER 247 Cb 0.22 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 2dds s SER 247 CO 0.31 -0.54 1.25 -2.16 0.41 0.00 0.00 173.24 172.50 2dds s PRO 248 N 2.42 2.63 0.60 12.44 0.04 -1.26 -4.44 135.00 147.43 2dds s PRO 248 Ca 0.49 1.92 -0.19 0.00 0.04 0.00 0.00 61.00 63.26 2dds s PRO 248 Cb -0.19 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2dds s PRO 248 CO 0.16 -1.50 1.13 0.00 0.04 0.00 0.00 177.00 176.83 2dds n ALA 249 N -1.94 0.71 -2.55 8.56 0.00 -1.26 -4.86 120.51 119.16 2dds n ALA 249 Ca 0.15 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.46 2dds n ALA 249 Cb 0.49 -2.22 -0.11 0.00 0.00 0.00 0.00 19.45 17.61 2dds n ALA 249 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dds s GLU 250 N -2.95 0.85 -0.36 0.00 2.02 0.03 -4.99 118.70 113.29 2dds s GLU 250 Ca 0.77 -1.10 -0.01 0.00 0.02 0.00 0.00 54.97 54.65 2dds s GLU 250 Cb -0.41 -0.64 0.09 0.00 0.10 0.00 0.00 34.13 33.28 2dds s GLU 250 CO 0.45 0.11 0.12 -0.47 0.02 0.00 0.00 175.26 175.49 2dds s TYR 251 N -2.09 3.55 0.00 1.61 5.04 -1.26 -0.82 117.35 123.38 2dds s TYR 251 Ca 0.04 -2.42 0.00 0.00 -2.44 0.00 0.00 57.07 52.24 2dds s TYR 251 Cb -0.05 -2.87 0.00 0.00 0.35 0.00 0.00 41.96 39.39 2dds s TYR 251 CO 0.01 -0.93 0.02 1.28 -1.34 0.00 0.00 175.55 174.59 2dds n LEU 252 N 4.52 0.04 -4.64 6.97 4.77 -1.26 -1.90 117.00 125.50 2dds n LEU 252 Ca -0.04 -0.44 -0.35 0.00 -0.03 0.00 0.00 56.01 55.16 2dds n LEU 252 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2dds n LEU 252 CO 0.29 0.01 -0.26 -1.81 -1.33 0.00 0.00 177.39 174.28 2dds s ASP 253 N -0.81 5.55 0.12 -1.43 1.01 -1.26 -1.04 116.67 118.81 2dds s ASP 253 Ca 0.00 0.09 -0.03 0.00 0.71 0.00 0.00 52.55 53.32 2dds s ASP 253 Cb 0.00 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 42.00 2dds s ASP 253 CO 0.00 0.21 0.09 -0.31 0.21 0.00 0.00 175.17 175.37 2dds s TYR 254 N 0.14 0.70 -0.30 4.23 1.51 -0.57 -4.97 117.35 118.09 2dds s TYR 254 Ca 0.04 -1.10 -0.01 0.00 -1.01 0.00 0.00 57.07 54.99 2dds s TYR 254 Cb -0.12 -0.37 0.13 0.00 -0.11 0.00 0.00 41.96 41.48 2dds s TYR 254 CO 0.01 -0.54 0.25 0.42 -1.11 0.00 0.00 175.55 174.58 2dds s ILE 255 N -4.01 -0.27 0.28 2.71 1.01 -1.26 -0.66 121.20 119.00 2dds s ILE 255 Ca 0.20 -0.67 0.12 0.00 0.00 0.00 0.00 60.65 60.30 2dds s ILE 255 Cb 0.07 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 2dds s ILE 255 CO -0.01 -0.58 -0.20 0.27 0.00 0.00 0.00 174.94 174.42 2dds s ILE 256 N 2.15 2.49 -0.03 2.92 -4.36 -0.43 -4.89 121.20 119.05 2dds s ILE 256 Ca 0.10 -2.38 -0.01 0.00 -0.26 0.00 0.00 60.65 58.10 2dds s ILE 256 Cb -0.15 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 2dds s ILE 256 CO -0.30 -0.39 0.06 0.00 0.24 0.00 0.00 174.94 174.55 2dds s ALA 257 N -2.47 3.52 0.13 2.27 0.00 -1.26 -0.60 121.76 123.34 2dds s ALA 257 Ca 0.30 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 51.11 2dds s ALA 257 Cb -0.05 -1.57 -0.07 0.00 0.00 0.00 0.00 23.12 21.43 2dds s ALA 257 CO 0.15 0.66 1.21 0.45 0.00 0.00 0.00 175.76 178.23 2dds s SER 258 N -1.48 7.06 0.03 0.00 0.15 0.11 -1.56 113.70 118.00 2dds s SER 258 Ca 0.20 2.16 0.28 0.00 0.70 0.00 0.00 55.95 59.29 2dds s SER 258 Cb -0.12 -2.59 1.11 0.00 -1.71 0.00 0.00 66.02 62.71 2dds s SER 258 CO 0.10 -0.43 1.86 0.29 1.20 0.00 0.00 173.24 176.26 2dds n LYS 259 N 3.19 0.03 -0.04 5.44 5.02 0.85 -2.98 118.16 129.67 2dds n LYS 259 Ca 0.07 0.03 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 2dds n LYS 259 Cb 0.45 -1.54 0.49 0.00 -0.02 0.00 0.00 35.03 34.41 2dds n LYS 259 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dds n ASP 260 N -1.60 0.90 0.00 4.39 8.00 -1.26 -4.85 116.55 122.14 2dds n ASP 260 Ca 0.07 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 54.03 2dds n ASP 260 Cb 0.35 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2dds n ASP 260 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dds n HIS 261 N -0.21 0.00 -1.70 1.24 8.25 -1.16 -4.64 115.22 117.01 2dds n HIS 261 Ca 0.16 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.19 2dds n HIS 261 Cb 0.21 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 2dds n HIS 261 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dds s ALA 262 N -2.00 2.87 -0.35 -1.41 0.00 -0.56 -4.83 121.76 115.48 2dds s ALA 262 Ca 0.00 0.75 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 2dds s ALA 262 Cb 0.00 -4.03 0.01 0.00 0.00 0.00 0.00 23.12 19.10 2dds s ALA 262 CO 0.00 -2.59 0.92 -0.80 0.00 0.00 0.00 175.76 173.29 2dds s ASN 263 N 7.33 6.71 0.32 0.00 -0.87 -1.26 -4.62 114.94 122.54 2dds s ASN 263 Ca 0.95 0.65 -0.29 0.00 -1.57 0.00 0.00 52.86 52.59 2dds s ASN 263 Cb -0.32 -2.47 -0.12 0.00 -0.02 0.00 0.00 41.25 38.33 2dds s ASN 263 CO 0.35 -0.83 1.53 -2.65 -2.57 0.00 0.00 177.10 172.93 2dds n PRO 264 N 6.70 2.60 0.26 -0.60 -0.02 -1.26 -4.86 135.00 137.82 2dds n PRO 264 Ca 0.07 0.92 0.14 0.00 -2.02 0.00 0.00 63.50 62.61 2dds n PRO 264 Cb 0.48 -2.66 0.67 0.00 -0.02 0.00 0.00 33.50 31.96 2dds n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dds h SER 265 N 4.03 0.00 -3.20 2.55 4.64 -1.91 -3.42 113.55 116.23 2dds h SER 265 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2dds h SER 265 Cb 1.24 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.11 2dds h SER 265 CO 0.73 0.11 -0.01 -0.47 -0.87 0.00 0.00 176.83 176.32 2dds s TYR 266 N -3.84 -0.95 -0.07 4.77 5.04 -1.26 -5.03 117.35 116.00 2dds s TYR 266 Ca -0.01 1.97 -0.03 0.00 -2.44 0.00 0.00 57.07 56.56 2dds s TYR 266 Cb 0.11 0.52 0.04 0.00 0.35 0.00 0.00 41.96 42.98 2dds s TYR 266 CO 0.57 -0.47 0.15 -1.50 -1.34 0.00 0.00 175.55 172.96 2dds s ILE 267 N 1.38 -0.18 0.05 3.14 2.07 -1.26 -0.35 121.20 126.05 2dds s ILE 267 Ca -0.08 0.30 0.07 0.00 -1.41 0.00 0.00 60.65 59.52 2dds s ILE 267 Cb -0.05 -0.26 -0.03 0.00 0.13 0.00 0.00 42.46 42.24 2dds s ILE 267 CO -0.15 0.12 -0.17 -0.70 -1.91 0.00 0.00 174.94 172.13 2dds s GLU 268 N 1.88 2.09 -0.23 3.50 2.12 0.29 -0.87 118.70 127.48 2dds s GLU 268 Ca -0.01 -0.98 0.01 0.00 0.36 0.00 0.00 54.97 54.35 2dds s GLU 268 Cb -0.12 -2.21 0.06 0.00 0.26 0.00 0.00 34.13 32.12 2dds s GLU 268 CO -0.06 0.54 -0.08 -0.80 -0.54 0.00 0.00 175.26 174.33 2dds s ASN 269 N -1.52 3.89 -0.17 -1.70 0.02 -0.03 -1.51 114.94 113.92 2dds s ASN 269 Ca 0.15 -1.17 -0.02 0.00 -1.02 0.00 0.00 52.86 50.80 2dds s ASN 269 Cb -0.11 -1.27 -0.02 0.00 0.02 0.00 0.00 41.25 39.88 2dds s ASN 269 CO 0.06 -0.21 -0.08 -0.75 0.02 0.00 0.00 177.10 176.15 2dds s LYS 270 N 1.33 3.46 -0.20 -0.60 2.20 0.36 -1.79 119.74 124.51 2dds s LYS 270 Ca -0.06 -0.62 -0.20 0.00 -0.36 0.00 0.00 55.97 54.73 2dds s LYS 270 Cb -0.19 -2.84 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2dds s LYS 270 CO -0.06 0.08 0.58 0.08 -0.36 0.00 0.00 175.35 175.67 2dds s VAL 271 N 0.75 5.06 0.20 4.02 1.01 -0.65 -0.27 120.40 130.52 2dds s VAL 271 Ca -0.03 1.09 0.04 0.00 0.00 0.00 0.00 61.98 63.08 2dds s VAL 271 Cb -0.15 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2dds s VAL 271 CO 0.02 0.14 0.30 -0.76 0.00 0.00 0.00 175.10 174.80 2dds s LEU 272 N 1.78 4.27 -0.49 3.92 1.43 -0.79 -1.45 118.68 127.34 2dds s LEU 272 Ca 0.27 0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 2dds s LEU 272 Cb -0.16 -2.83 0.34 0.00 0.03 0.00 0.00 46.19 43.58 2dds s LEU 272 CO 0.10 -0.01 0.84 0.00 0.23 0.00 0.00 176.35 177.51 2dds n GLN 273 N -0.97 2.21 -2.42 1.70 6.02 -1.26 -4.09 117.38 118.57 2dds n GLN 273 Ca -0.08 -4.20 -0.42 0.00 -0.01 0.00 0.00 57.00 52.29 2dds n GLN 273 Cb 0.56 -1.99 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 2dds n GLN 273 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2dds s PRO 274 N -2.95 4.45 0.00 -1.09 0.04 -1.26 -5.02 135.00 129.17 2dds s PRO 274 Ca 0.45 1.78 -0.07 0.00 0.04 0.00 0.00 61.00 63.19 2dds s PRO 274 Cb 0.30 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.46 2dds s PRO 274 CO -0.11 -0.22 0.27 0.15 0.04 0.00 0.00 177.00 177.13 2dds s LYS 275 N 0.86 3.60 0.36 4.56 -0.14 -1.26 -4.59 119.74 123.13 2dds s LYS 275 Ca 0.58 -0.04 0.03 0.00 -1.36 0.00 0.00 55.97 55.18 2dds s LYS 275 Cb -0.30 -3.09 -0.01 0.00 -1.68 0.00 0.00 37.83 32.75 2dds s LYS 275 CO 0.30 0.66 0.54 -1.54 -0.76 0.00 0.00 175.35 174.54 2dds s SER 276 N -1.61 6.02 0.71 2.83 1.04 0.33 -4.98 113.70 118.04 2dds s SER 276 Ca 0.27 0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.67 2dds s SER 276 Cb -0.13 -1.55 0.03 0.00 0.10 0.00 0.00 66.02 64.46 2dds s SER 276 CO 0.15 -0.45 1.14 -2.16 0.98 0.00 0.00 173.24 172.89 2dds s PRO 277 N -4.30 2.44 0.30 4.02 0.04 -1.26 -4.59 135.00 131.66 2dds s PRO 277 Ca 0.44 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 2dds s PRO 277 Cb -0.10 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 2dds s PRO 277 CO 0.34 -1.54 1.60 -0.65 0.04 0.00 0.00 177.00 176.79 2dds s GLN 278 N -4.17 4.10 0.03 4.56 -0.21 -1.26 -4.72 119.66 117.99 2dds s GLN 278 Ca 0.68 2.61 0.03 0.00 0.02 0.00 0.00 55.36 58.70 2dds s GLN 278 Cb -0.23 -3.01 -0.02 0.00 1.00 0.00 0.00 33.01 30.76 2dds s GLN 278 CO 0.45 -0.65 -0.10 1.67 -2.12 0.00 0.00 175.29 174.55 2dds s TRP 279 N -0.08 0.84 0.01 0.91 1.48 -0.70 -4.98 118.94 116.42 2dds s TRP 279 Ca 0.63 -0.34 0.08 0.00 -1.06 0.00 0.00 56.10 55.42 2dds s TRP 279 Cb -0.48 -0.51 -0.03 0.00 -1.16 0.00 0.00 33.47 31.29 2dds s TRP 279 CO 0.50 -0.02 -0.25 0.99 -4.06 0.00 0.00 176.95 174.11 2dds s THR 280 N -0.85 2.23 -0.10 0.66 2.01 -1.26 -1.13 115.64 117.20 2dds s THR 280 Ca -0.02 -1.22 0.03 0.00 0.31 0.00 0.00 61.69 60.78 2dds s THR 280 Cb -0.07 -1.84 -0.00 0.00 0.01 0.00 0.00 72.50 70.59 2dds s THR 280 CO 0.01 0.46 -0.22 0.68 -0.69 0.00 0.00 174.62 174.86 2dds s VAL 281 N -0.74 2.27 -0.15 3.82 -7.23 -0.35 -4.95 120.40 113.07 2dds s VAL 281 Ca 0.11 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 2dds s VAL 281 Cb -0.10 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.98 2dds s VAL 281 CO 0.01 0.55 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.33 2dds s THR 282 N 0.32 1.50 0.41 5.32 2.01 -1.26 -1.58 115.64 122.36 2dds s THR 282 Ca -0.17 -0.61 0.07 0.00 0.31 0.00 0.00 61.69 61.30 2dds s THR 282 Cb -0.17 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2dds s THR 282 CO 0.08 0.43 0.21 -0.94 -0.69 0.00 0.00 174.62 173.71 2dds s SER 283 N 1.51 4.53 0.57 3.53 1.04 0.40 -5.00 113.70 120.29 2dds s SER 283 Ca 0.05 -1.01 0.38 0.00 0.48 0.00 0.00 55.95 55.85 2dds s SER 283 Cb -0.13 -0.51 1.98 0.00 0.10 0.00 0.00 66.02 67.47 2dds s SER 283 CO -0.10 -0.55 2.16 4.11 0.98 0.00 0.00 173.24 179.84 2dds h TRP 284 N 1.37 0.00 -0.12 5.02 5.08 -2.06 -2.76 115.95 122.48 2dds h TRP 284 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2dds h TRP 284 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2dds h TRP 284 CO 0.61 0.00 0.00 1.97 -1.28 0.00 0.00 178.44 179.74 2dds n PHE 285 N -2.90 0.15 0.00 0.12 1.16 -1.26 -5.05 117.46 109.67 2dds n PHE 285 Ca -0.02 -0.16 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 2dds n PHE 285 Cb 0.11 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 37.97 2dds n PHE 285 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 2dds n GLN 286 N 0.60 0.00 -3.95 3.97 7.27 -1.04 -5.13 117.38 119.10 2dds n GLN 286 Ca 0.08 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.87 2dds n GLN 286 Cb 0.33 0.00 -0.17 0.00 2.41 0.00 0.00 30.24 32.81 2dds n GLN 286 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2dds s LYS 287 N -2.00 1.80 0.05 3.69 2.20 -1.26 -0.45 119.74 123.76 2dds s LYS 287 Ca 0.00 -0.45 0.07 0.00 -0.36 0.00 0.00 55.97 55.22 2dds s LYS 287 Cb 0.00 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.39 2dds s LYS 287 CO 0.00 -0.31 -0.20 -0.47 -0.36 0.00 0.00 175.35 174.02 2dds s TYR 288 N 1.60 1.71 -0.06 4.03 5.04 -0.61 -4.99 117.35 124.06 2dds s TYR 288 Ca 0.04 -0.37 0.05 0.00 -2.44 0.00 0.00 57.07 54.34 2dds s TYR 288 Cb -0.13 -1.01 -0.02 0.00 0.35 0.00 0.00 41.96 41.15 2dds s TYR 288 CO -0.09 0.09 -0.21 0.99 -1.34 0.00 0.00 175.55 174.99 2dds s THR 289 N -0.83 2.41 0.26 4.34 2.01 -1.26 -1.21 115.64 121.35 2dds s THR 289 Ca 0.06 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.20 2dds s THR 289 Cb -0.09 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 2dds s THR 289 CO 0.02 0.57 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.12 2dds s TYR 290 N -0.24 1.91 -0.05 4.92 1.51 -0.28 -4.97 117.35 120.15 2dds s TYR 290 Ca -0.01 -0.65 0.23 0.00 -1.01 0.00 0.00 57.07 55.64 2dds s TYR 290 Cb -0.13 -1.03 0.43 0.00 -0.11 0.00 0.00 41.96 41.12 2dds s TYR 290 CO 0.03 0.32 1.18 0.27 -1.11 0.00 0.00 175.55 176.24 2dds n ASN 291 N -0.53 1.17 -4.29 2.29 6.94 -1.26 -1.72 115.26 117.86 2dds n ASN 291 Ca -0.06 -2.36 -0.25 0.00 -0.02 0.00 0.00 54.58 51.89 2dds n ASN 291 Cb 0.62 -0.35 -0.13 0.00 -2.36 0.00 0.00 39.78 37.57 2dds n ASN 291 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2dds s ASP 292 N -2.29 2.61 0.31 0.53 1.01 -1.26 -0.51 116.67 117.07 2dds s ASP 292 Ca 0.35 -0.65 0.16 0.00 0.71 0.00 0.00 52.55 53.12 2dds s ASP 292 Cb 0.38 -0.16 0.19 0.00 1.01 0.00 0.00 42.92 44.34 2dds s ASP 292 CO -0.15 0.10 1.50 1.88 0.21 0.00 0.00 175.17 178.71 2dds h TYR 293 N 4.24 0.00 -2.51 4.23 -1.99 -1.92 -3.45 116.97 115.58 2dds h TYR 293 Ca -0.46 0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.42 2dds h TYR 293 Cb 1.17 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.84 2dds h TYR 293 CO 0.59 0.45 0.45 0.45 -0.00 0.00 0.00 178.16 180.09 2dds s SER 294 N -6.43 -0.15 0.04 3.88 0.15 -1.26 -4.84 113.70 105.09 2dds s SER 294 Ca 0.04 -0.53 0.27 0.00 0.70 0.00 0.00 55.95 56.43 2dds s SER 294 Cb 0.08 0.55 0.98 0.00 -1.71 0.00 0.00 66.02 65.92 2dds s SER 294 CO 0.73 -1.04 1.77 -0.90 1.20 0.00 0.00 173.24 175.00 2dds n ASP 295 N -0.65 0.26 -4.76 5.45 5.75 -1.26 -4.74 116.55 116.60 2dds n ASP 295 Ca -0.05 0.34 -0.29 0.00 -0.01 0.00 0.00 54.79 54.77 2dds n ASP 295 Cb 0.60 -0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 40.27 2dds n ASP 295 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2dds s HIS 296 N -3.02 3.14 0.10 2.11 3.76 -1.26 -4.27 115.29 115.84 2dds s HIS 296 Ca 0.12 0.03 -0.01 0.00 -0.15 0.00 0.00 55.06 55.06 2dds s HIS 296 Cb 0.17 -1.58 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 2dds s HIS 296 CO 0.59 0.51 0.27 0.71 -0.85 0.00 0.00 174.74 175.97 2dds s TYR 297 N -1.47 3.50 0.52 1.40 4.12 0.15 -4.85 117.35 120.72 2dds s TYR 297 Ca 0.29 0.34 -0.13 0.00 0.02 0.00 0.00 57.07 57.59 2dds s TYR 297 Cb -0.12 -1.84 -0.06 0.00 -1.52 0.00 0.00 41.96 38.43 2dds s TYR 297 CO 0.22 0.53 0.94 -1.25 0.02 0.00 0.00 175.55 176.01 2dds s PRO 298 N -2.63 3.80 -0.16 -1.71 0.04 -1.26 -4.73 135.00 128.36 2dds s PRO 298 Ca 0.37 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2dds s PRO 298 Cb -0.13 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2dds s PRO 298 CO 0.27 -0.29 -0.16 0.08 0.04 0.00 0.00 177.00 176.94 2dds s VAL 299 N -2.72 2.59 -0.27 -0.36 1.01 -0.55 -1.89 120.40 118.22 2dds s VAL 299 Ca 0.56 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 2dds s VAL 299 Cb -0.10 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2dds s VAL 299 CO 0.38 0.51 0.11 -0.70 0.00 0.00 0.00 175.10 175.40 2dds s GLU 300 N 0.91 3.66 -0.12 2.72 2.12 0.63 -1.88 118.70 126.74 2dds s GLU 300 Ca -0.04 -0.49 -0.05 0.00 0.36 0.00 0.00 54.97 54.76 2dds s GLU 300 Cb -0.15 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 2dds s GLU 300 CO -0.02 -0.23 0.04 0.00 -0.54 0.00 0.00 175.26 174.51 2dds s ALA 301 N 1.65 3.43 -0.20 6.30 0.00 0.56 -0.49 121.76 133.01 2dds s ALA 301 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2dds s ALA 301 Cb -0.16 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.28 2dds s ALA 301 CO 0.06 0.46 -0.16 0.99 0.00 0.00 0.00 175.76 177.11 2dds s THR 302 N -0.50 2.31 -0.19 0.00 2.01 -0.57 -2.13 115.64 116.57 2dds s THR 302 Ca 0.10 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 2dds s THR 302 Cb -0.12 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.37 2dds s THR 302 CO 0.02 0.46 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.64 2dds s ILE 303 N 1.30 2.61 -0.02 1.82 1.09 -0.19 -0.55 121.20 127.26 2dds s ILE 303 Ca 0.04 -0.76 -0.28 0.00 -1.10 0.00 0.00 60.65 58.55 2dds s ILE 303 Cb -0.14 -2.14 -0.03 0.00 -1.06 0.00 0.00 42.46 39.09 2dds s ILE 303 CO -0.10 0.50 0.89 -0.55 -0.10 0.00 0.00 174.94 175.57 2dds s SER 304 N 1.27 7.25 0.00 3.58 0.15 0.52 -1.00 113.70 125.48 2dds s SER 304 Ca 0.03 1.51 0.11 0.00 0.70 0.00 0.00 55.95 58.31 2dds s SER 304 Cb -0.14 -2.52 0.09 0.00 -1.71 0.00 0.00 66.02 61.74 2dds s SER 304 CO -0.07 -0.22 0.86 0.23 1.20 0.00 0.00 173.24 175.24