#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgd n ASN 4 N 0.00 0.03 -2.39 1.96 3.02 -1.26 -3.98 115.26 112.64 1dgd n ASN 4 Ca 0.00 -0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.28 1dgd n ASN 4 Cb 0.00 -0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 38.83 1dgd n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1dgd n ASP 5 N -1.33 6.68 -4.64 6.41 8.00 -1.26 -4.64 116.55 125.77 1dgd n ASP 5 Ca 0.12 -3.29 -0.43 0.00 0.71 0.00 0.00 54.79 51.91 1dgd n ASP 5 Cb 0.27 -1.16 -0.02 0.00 -0.02 0.00 0.00 41.12 40.19 1dgd n ASP 5 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dgd s ASP 6 N 0.00 6.87 0.21 -2.24 -1.08 -1.26 -4.91 116.67 114.27 1dgd s ASP 6 Ca 0.52 1.07 -0.09 0.00 -0.52 0.00 0.00 52.55 53.53 1dgd s ASP 6 Cb 0.37 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 39.44 1dgd s ASP 6 CO -0.18 -0.94 1.81 0.00 0.52 0.00 0.00 175.17 176.38 1dgd h ALA 7 N 8.39 1.01 -0.26 3.66 0.00 -1.96 -0.20 119.26 129.89 1dgd h ALA 7 Ca -0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1dgd h ALA 7 Cb 1.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1dgd h ALA 7 CO 1.04 0.56 0.10 1.15 0.00 0.00 0.00 179.25 182.09 1dgd h THR 8 N 1.10 1.18 0.06 0.00 2.02 -1.99 0.01 112.91 115.29 1dgd h THR 8 Ca 0.27 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.91 1dgd h THR 8 Cb 0.10 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1dgd h THR 8 CO -0.04 0.19 -0.46 0.15 0.37 0.00 0.00 175.52 175.73 1dgd h PHE 9 N 0.26 -1.31 0.00 3.16 3.57 -1.87 0.14 116.94 120.89 1dgd h PHE 9 Ca 0.09 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1dgd h PHE 9 Cb 0.20 0.57 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1dgd h PHE 9 CO -0.00 -0.54 -0.12 -1.49 -2.23 0.00 0.00 178.31 173.93 1dgd h TRP 10 N -0.65 0.00 0.70 0.41 4.06 -0.96 -0.41 115.95 119.11 1dgd h TRP 10 Ca 0.02 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 1dgd h TRP 10 Cb 0.70 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.86 1dgd h TRP 10 CO -0.43 0.12 -0.34 -0.09 -3.56 0.00 0.00 178.44 174.15 1dgd h ARG 11 N 0.00 -0.91 -1.03 0.49 2.43 0.60 -1.76 114.38 114.21 1dgd h ARG 11 Ca -0.00 0.06 0.26 0.00 -0.81 0.00 0.00 59.98 59.49 1dgd h ARG 11 Cb 0.30 0.21 -0.11 0.00 -0.42 0.00 0.00 29.97 29.94 1dgd h ARG 11 CO 0.02 -0.61 0.63 -0.91 -1.51 0.00 0.00 179.97 177.59 1dgd h ASN 12 N -1.11 0.57 -0.33 -3.80 2.35 -0.78 0.20 115.58 112.68 1dgd h ASN 12 Ca -0.10 0.11 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 1dgd h ASN 12 Cb 0.72 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.12 1dgd h ASN 12 CO 0.16 0.09 -0.43 0.00 -1.65 0.00 0.00 177.43 175.60 1dgd h ALA 13 N 1.68 0.50 -0.15 -0.83 0.00 -0.96 -0.55 119.26 118.96 1dgd h ALA 13 Ca 0.63 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1dgd h ALA 13 Cb 1.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1dgd h ALA 13 CO -0.40 0.63 -0.45 0.00 0.00 0.00 0.00 179.25 179.04 1dgd h ARG 14 N 0.67 0.36 0.05 0.00 3.08 0.22 -2.84 114.38 115.91 1dgd h ARG 14 Ca 0.04 -0.19 -0.25 0.00 0.07 0.00 0.00 59.98 59.65 1dgd h ARG 14 Cb 1.03 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1dgd h ARG 14 CO 0.10 0.74 -1.19 0.45 -1.07 0.00 0.00 179.97 179.00 1dgd h HIS 15 N 0.29 0.18 -0.14 3.04 3.86 -0.88 -3.40 115.15 118.10 1dgd h HIS 15 Ca 0.02 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1dgd h HIS 15 Cb 0.91 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1dgd h HIS 15 CO 0.02 1.12 0.00 0.72 0.86 0.00 0.00 177.93 180.65 1dgd n HIS 16 N -3.38 0.19 -4.57 2.45 8.25 -0.22 -5.01 115.22 112.93 1dgd n HIS 16 Ca -0.06 -0.41 -0.33 0.00 -0.26 0.00 0.00 57.72 56.66 1dgd n HIS 16 Cb 0.99 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.95 1dgd n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dgd s LEU 17 N -0.90 3.14 0.03 2.41 1.43 -1.07 -5.03 118.68 118.69 1dgd s LEU 17 Ca 0.11 -0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 1dgd s LEU 17 Cb 0.06 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1dgd s LEU 17 CO 0.08 0.33 0.93 -0.69 0.23 0.00 0.00 176.35 177.23 1dgd s VAL 18 N -0.88 4.76 -0.04 -1.59 1.01 -1.26 -4.94 120.40 117.45 1dgd s VAL 18 Ca 0.14 1.98 -0.28 0.00 0.00 0.00 0.00 61.98 63.82 1dgd s VAL 18 Cb -0.11 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1dgd s VAL 18 CO 0.04 0.23 0.89 -0.13 0.00 0.00 0.00 175.10 176.13 1dgd s ARG 19 N 0.60 4.49 -0.14 2.72 0.52 -1.26 -4.95 118.95 120.94 1dgd s ARG 19 Ca 0.48 1.23 0.16 0.00 -0.52 0.00 0.00 55.73 57.08 1dgd s ARG 19 Cb -0.21 -3.47 0.31 0.00 0.52 0.00 0.00 34.95 32.09 1dgd s ARG 19 CO 0.27 -0.06 1.16 2.48 0.02 0.00 0.00 175.30 179.17 1dgd n TYR 20 N 4.07 0.00 0.00 -0.53 0.18 -1.26 -5.07 117.16 114.55 1dgd n TYR 20 Ca 0.04 -1.05 0.00 0.00 1.88 0.00 0.00 57.90 58.77 1dgd n TYR 20 Cb 0.51 -0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.30 1dgd n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1dgd n GLY 21 N -1.24 3.70 6.79 -7.48 0.00 -1.26 -5.10 105.19 100.59 1dgd n GLY 21 Ca 0.16 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1dgd n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgd n GLY 22 N -0.13 -0.67 3.58 -0.02 0.00 -1.26 -4.88 105.19 101.82 1dgd n GLY 22 Ca 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 46.02 44.78 1dgd n GLY 22 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dgd s THR 23 N 0.00 -0.35 0.24 2.61 -1.32 -1.26 -5.14 115.64 110.42 1dgd s THR 23 Ca 0.00 0.02 -0.31 0.00 -1.21 0.00 0.00 61.69 60.19 1dgd s THR 23 Cb 0.00 -0.94 -0.13 0.00 -1.51 0.00 0.00 72.50 69.92 1dgd s THR 23 CO 0.00 0.01 1.47 0.49 -2.21 0.00 0.00 174.62 174.38 1dgd n PHE 24 N 4.73 2.31 -1.73 9.09 3.72 -1.26 -4.93 117.46 129.39 1dgd n PHE 24 Ca -0.17 0.37 -0.35 0.00 -0.05 0.00 0.00 57.45 57.24 1dgd n PHE 24 Cb 0.55 -2.50 0.06 0.00 -0.94 0.00 0.00 39.48 36.65 1dgd n PHE 24 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1dgd s GLU 25 N -0.20 2.56 -0.43 -1.08 0.41 -1.26 -4.88 118.70 113.82 1dgd s GLU 25 Ca 0.69 1.85 -0.03 0.00 -0.41 0.00 0.00 54.97 57.07 1dgd s GLU 25 Cb -0.62 -1.87 0.12 0.00 -1.78 0.00 0.00 34.13 29.97 1dgd s GLU 25 CO 0.47 -1.53 2.56 -0.35 -0.49 0.00 0.00 175.26 175.92 1dgd n PRO 26 N -2.10 2.26 -4.30 0.39 -0.04 -1.26 -4.88 135.00 125.08 1dgd n PRO 26 Ca 0.14 -2.19 -0.16 0.00 -0.04 0.00 0.00 63.50 61.25 1dgd n PRO 26 Cb 0.49 -2.02 -0.10 0.00 -0.04 0.00 0.00 33.50 31.84 1dgd n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dgd s MET 27 N -1.83 1.31 -0.27 0.54 0.23 -1.26 -4.89 119.30 113.13 1dgd s MET 27 Ca 0.52 -1.68 -0.02 0.00 -1.03 0.00 0.00 55.69 53.48 1dgd s MET 27 Cb 0.35 -0.34 0.03 0.00 -1.53 0.00 0.00 34.83 33.34 1dgd s MET 27 CO -0.16 -0.21 -0.04 0.42 -2.03 0.00 0.00 175.02 173.00 1dgd s ILE 28 N -3.65 2.95 0.01 3.16 1.01 -1.26 -5.03 121.20 118.39 1dgd s ILE 28 Ca 0.32 -1.14 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 1dgd s ILE 28 Cb 0.07 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1dgd s ILE 28 CO 0.10 0.09 1.01 -0.63 0.00 0.00 0.00 174.94 175.51 1dgd s ILE 29 N 1.30 4.74 -0.06 2.92 -1.09 -1.26 -1.40 121.20 126.35 1dgd s ILE 29 Ca -0.02 1.97 0.07 0.00 -2.23 0.00 0.00 60.65 60.45 1dgd s ILE 29 Cb -0.18 -4.26 -0.11 0.00 -1.58 0.00 0.00 42.46 36.33 1dgd s ILE 29 CO -0.03 0.16 0.07 -0.62 -1.23 0.00 0.00 174.94 173.28 1dgd n GLU 30 N 3.88 2.09 -3.58 2.79 -0.58 -0.28 -4.92 120.64 120.03 1dgd n GLU 30 Ca 0.06 -0.02 -0.13 0.00 -0.42 0.00 0.00 57.16 56.65 1dgd n GLU 30 Cb 0.50 -1.21 -0.05 0.00 -0.57 0.00 0.00 31.44 30.12 1dgd n GLU 30 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1dgd s ARG 31 N -2.29 1.04 0.00 3.49 3.52 -1.23 -5.02 118.95 118.46 1dgd s ARG 31 Ca -0.04 -0.29 -0.01 0.00 -0.13 0.00 0.00 55.73 55.26 1dgd s ARG 31 Cb 0.03 0.48 -0.00 0.00 -1.56 0.00 0.00 34.95 33.89 1dgd s ARG 31 CO 0.34 -0.38 0.01 0.00 -0.81 0.00 0.00 175.30 174.46 1dgd s ALA 32 N -2.62 -0.02 -0.28 6.12 0.00 -1.26 -0.21 121.76 123.49 1dgd s ALA 32 Ca -0.04 -0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 1dgd s ALA 32 Cb -0.00 0.03 0.11 0.00 0.00 0.00 0.00 23.12 23.25 1dgd s ALA 32 CO -0.03 -0.07 0.64 0.21 0.00 0.00 0.00 175.76 176.51 1dgd s LYS 33 N -0.54 0.61 7.67 0.00 2.47 0.61 -4.60 119.74 125.96 1dgd s LYS 33 Ca -0.06 1.33 0.00 0.00 -1.56 0.00 0.00 55.97 55.68 1dgd s LYS 33 Cb -0.04 0.56 0.00 0.00 -1.46 0.00 0.00 37.83 36.89 1dgd s LYS 33 CO -0.00 -0.18 0.00 0.41 0.16 0.00 0.00 175.35 175.73 1dgd n GLY 34 N 5.00 3.39 1.19 5.54 0.00 -0.47 -1.86 105.19 117.99 1dgd n GLY 34 Ca -0.15 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.73 1dgd n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dgd n SER 35 N 4.65 3.25 -4.06 1.61 7.64 -1.26 -0.46 113.62 124.99 1dgd n SER 35 Ca 0.00 -2.47 -0.11 0.00 1.01 0.00 0.00 58.87 57.30 1dgd n SER 35 Cb 0.00 -0.59 -0.11 0.00 -1.01 0.00 0.00 64.21 62.49 1dgd n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1dgd s PHE 36 N -1.81 0.60 0.16 1.43 0.40 -0.77 -0.92 117.98 117.07 1dgd s PHE 36 Ca 0.26 -0.60 0.10 0.00 -0.60 0.00 0.00 56.93 56.09 1dgd s PHE 36 Cb 0.20 -0.37 -0.04 0.00 0.51 0.00 0.00 43.02 43.32 1dgd s PHE 36 CO 0.07 -0.13 -0.20 0.14 0.70 0.00 0.00 175.22 175.79 1dgd s VAL 37 N -1.88 2.61 0.01 -0.44 -7.23 0.51 -0.29 120.40 113.70 1dgd s VAL 37 Ca -0.07 -1.78 0.07 0.00 -1.81 0.00 0.00 61.98 58.39 1dgd s VAL 37 Cb -0.07 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 1dgd s VAL 37 CO -0.01 -0.02 -0.20 -0.31 -0.31 0.00 0.00 175.10 174.25 1dgd s TYR 38 N -1.42 1.80 0.30 2.82 1.51 0.71 0.04 117.35 123.11 1dgd s TYR 38 Ca 0.19 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.88 1dgd s TYR 38 Cb -0.09 -1.12 0.06 0.00 -0.11 0.00 0.00 41.96 40.70 1dgd s TYR 38 CO 0.10 0.02 0.41 -0.40 -1.11 0.00 0.00 175.55 174.58 1dgd n ASP 39 N 2.27 0.31 0.20 2.29 5.68 -0.75 -1.13 116.55 125.43 1dgd n ASP 39 Ca -0.16 -1.32 0.03 0.00 -0.50 0.00 0.00 54.79 52.84 1dgd n ASP 39 Cb 0.53 -0.29 0.41 0.00 -1.14 0.00 0.00 41.12 40.63 1dgd n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dgd h ALA 40 N -1.07 1.50 0.00 2.12 0.00 -1.55 0.64 119.26 120.89 1dgd h ALA 40 Ca -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dgd h ALA 40 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dgd h ALA 40 CO 0.12 0.38 0.00 -0.25 0.00 0.00 0.00 179.25 179.50 1dgd n ASP 41 N -4.18 0.00 0.00 0.00 8.00 -1.26 -4.55 116.55 114.57 1dgd n ASP 41 Ca -0.02 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.92 1dgd n ASP 41 Cb 0.35 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1dgd n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgd n GLY 42 N 1.11 0.75 3.74 0.44 0.00 0.22 -5.02 105.19 106.43 1dgd n GLY 42 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1dgd n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dgd s ARG 43 N -0.57 4.16 -0.20 1.61 3.52 -1.26 -4.66 118.95 121.55 1dgd s ARG 43 Ca 0.00 2.50 -0.18 0.00 -0.13 0.00 0.00 55.73 57.93 1dgd s ARG 43 Cb 0.00 -3.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.29 1dgd s ARG 43 CO 0.00 -0.61 0.50 0.00 -0.81 0.00 0.00 175.30 174.38 1dgd s ALA 44 N 0.34 3.55 -0.16 6.12 0.00 -1.26 -1.81 121.76 128.53 1dgd s ALA 44 Ca 0.65 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 1dgd s ALA 44 Cb -0.46 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1dgd s ALA 44 CO 0.42 -0.44 -0.09 0.42 0.00 0.00 0.00 175.76 176.07 1dgd s ILE 45 N 1.63 3.29 -0.42 0.00 1.01 0.11 -4.85 121.20 121.98 1dgd s ILE 45 Ca 0.23 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 1dgd s ILE 45 Cb -0.15 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.90 1dgd s ILE 45 CO 0.09 0.49 1.40 -0.22 0.00 0.00 0.00 174.94 176.70 1dgd s LEU 46 N 0.72 3.59 -1.17 2.97 2.96 -0.65 -0.36 118.68 126.73 1dgd s LEU 46 Ca -0.04 0.81 -0.21 0.00 -0.22 0.00 0.00 54.13 54.47 1dgd s LEU 46 Cb -0.15 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 1dgd s LEU 46 CO 0.02 -1.43 1.79 -0.62 -1.32 0.00 0.00 176.35 174.79 1dgd s ASP 47 N 3.88 5.94 -0.01 3.68 -1.08 -0.09 -1.66 116.67 127.34 1dgd s ASP 47 Ca 0.61 -1.80 0.01 0.00 -0.52 0.00 0.00 52.55 50.85 1dgd s ASP 47 Cb -0.13 -2.58 0.06 0.00 -1.46 0.00 0.00 42.92 38.81 1dgd s ASP 47 CO 0.33 -2.08 0.77 0.49 0.52 0.00 0.00 175.17 175.19 1dgd n PHE 48 N 11.26 0.13 -0.25 -5.34 3.01 -1.17 -3.01 117.46 122.08 1dgd n PHE 48 Ca 0.44 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.85 1dgd n PHE 48 Cb 0.47 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1dgd n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1dgd n THR 49 N -0.09 0.00 -3.59 4.37 -2.24 -1.24 -0.19 114.28 111.29 1dgd n THR 49 Ca 0.02 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.24 1dgd n THR 49 Cb 0.22 1.25 0.08 0.00 -2.10 0.00 0.00 70.33 69.78 1dgd n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dgd n SER 50 N -0.17 -5.76 0.00 3.42 7.64 -1.16 -1.34 113.62 116.24 1dgd n SER 50 Ca 0.00 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.32 1dgd n SER 50 Cb 0.06 -5.01 0.00 0.00 -1.01 0.00 0.00 64.21 58.26 1dgd n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dgd n GLY 51 N -1.89 1.82 2.59 0.23 0.00 -1.26 -1.25 105.19 105.43 1dgd n GLY 51 Ca -0.03 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1dgd n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dgd n GLN 52 N 12.45 5.06 -2.26 1.61 -0.06 -1.26 -4.70 117.38 128.22 1dgd n GLN 52 Ca 0.00 -4.21 -0.17 0.00 -2.00 0.00 0.00 57.00 50.61 1dgd n GLN 52 Cb 0.00 -2.51 -0.02 0.00 -4.06 0.00 0.00 30.24 23.65 1dgd n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1dgd n MET 53 N 0.52 -1.81 -0.06 3.69 2.81 -0.45 -4.86 117.12 116.96 1dgd n MET 53 Ca 0.52 0.88 -0.11 0.00 -1.81 0.00 0.00 57.70 57.18 1dgd n MET 53 Cb 0.26 -5.46 -0.04 0.00 -0.71 0.00 0.00 33.22 27.26 1dgd n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1dgd n SER 54 N -1.77 1.24 -3.24 7.83 7.64 -0.40 -4.55 113.62 120.38 1dgd n SER 54 Ca -0.20 0.10 -0.03 0.00 1.01 0.00 0.00 58.87 59.75 1dgd n SER 54 Cb 0.64 -0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.53 1dgd n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dgd n ALA 55 N -3.38 0.63 -0.01 -0.43 0.00 -0.38 -4.26 120.51 112.68 1dgd n ALA 55 Ca -0.22 -0.22 0.21 0.00 0.00 0.00 0.00 53.44 53.21 1dgd n ALA 55 Cb 0.67 -1.71 0.70 0.00 0.00 0.00 0.00 19.45 19.11 1dgd n ALA 55 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dgd h VAL 56 N 3.80 0.71 -0.56 0.00 -1.51 -1.86 0.77 116.25 117.59 1dgd h VAL 56 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 1dgd h VAL 56 Cb 0.07 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 1dgd h VAL 56 CO 0.74 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 177.26 1dgd n LEU 57 N -4.34 4.44 0.00 4.19 4.77 -1.26 -0.98 117.00 123.81 1dgd n LEU 57 Ca 0.10 -2.47 0.00 0.00 -0.03 0.00 0.00 56.01 53.62 1dgd n LEU 57 Cb 0.63 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1dgd n LEU 57 CO 0.37 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 1dgd n GLY 58 N 0.84 -1.07 3.77 -0.72 0.00 0.26 -4.61 105.19 103.65 1dgd n GLY 58 Ca 0.23 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 1dgd n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dgd s HIS 59 N -1.40 3.72 -1.51 1.61 3.76 0.40 -4.21 115.29 117.65 1dgd s HIS 59 Ca 0.00 1.80 -0.04 0.00 -0.15 0.00 0.00 55.06 56.67 1dgd s HIS 59 Cb 0.00 -3.00 0.03 0.00 1.11 0.00 0.00 32.58 30.72 1dgd s HIS 59 CO 0.00 0.10 0.36 0.00 -0.85 0.00 0.00 174.74 174.35 1dgd s HIS 61 N -3.96 3.06 0.51 0.00 5.04 -1.26 -4.79 115.29 113.90 1dgd s HIS 61 Ca 0.15 0.68 0.28 0.00 -1.54 0.00 0.00 55.06 54.63 1dgd s HIS 61 Cb -0.08 -3.91 1.40 0.00 0.04 0.00 0.00 32.58 30.03 1dgd s HIS 61 CO 0.93 -3.31 1.90 -1.00 -2.34 0.00 0.00 174.74 170.92 1dgd h PRO 62 N 6.58 0.07 -0.12 2.88 0.14 -1.95 0.26 132.00 139.85 1dgd h PRO 62 Ca -0.43 -0.00 -0.19 0.00 0.14 0.00 0.00 66.00 65.51 1dgd h PRO 62 Cb 1.21 -0.02 0.00 0.00 0.14 0.00 0.00 31.00 32.33 1dgd h PRO 62 CO 0.90 0.05 -0.72 0.93 0.14 0.00 0.00 178.00 179.30 1dgd h GLU 63 N 0.07 0.56 -0.37 0.86 4.39 -1.99 -0.50 114.58 117.61 1dgd h GLU 63 Ca 0.41 -0.44 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1dgd h GLU 63 Cb 1.53 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.26 1dgd h GLU 63 CO -0.04 1.07 -0.33 0.82 -1.16 0.00 0.00 179.01 179.37 1dgd h ILE 64 N 0.39 1.28 -0.54 3.13 1.08 -1.39 -0.97 117.51 120.49 1dgd h ILE 64 Ca -0.03 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.95 1dgd h ILE 64 Cb 1.31 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 36.43 1dgd h ILE 64 CO 0.13 0.50 0.35 0.58 -0.69 0.00 0.00 178.15 179.02 1dgd h VAL 65 N 0.68 1.14 -0.61 1.67 2.07 -0.43 -0.78 116.25 119.99 1dgd h VAL 65 Ca 0.06 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1dgd h VAL 65 Cb 0.91 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1dgd h VAL 65 CO 0.08 0.14 0.09 -1.28 0.02 0.00 0.00 177.57 176.62 1dgd h SER 66 N 0.74 0.95 0.55 0.57 0.87 -0.92 -2.26 113.55 114.05 1dgd h SER 66 Ca 0.20 -0.22 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 1dgd h SER 66 Cb -0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 1dgd h SER 66 CO -0.04 0.96 -0.92 1.62 -0.53 0.00 0.00 176.83 177.92 1dgd h VAL 67 N 0.93 1.48 -0.69 2.23 3.04 -0.77 -1.75 116.25 120.72 1dgd h VAL 67 Ca 0.19 -2.64 -0.01 0.00 -1.01 0.00 0.00 66.70 63.23 1dgd h VAL 67 Cb 0.42 2.50 -0.03 0.00 -2.01 0.00 0.00 31.29 32.17 1dgd h VAL 67 CO 0.01 0.77 0.39 0.40 -1.01 0.00 0.00 177.57 178.13 1dgd h ILE 68 N 0.13 1.20 0.15 3.17 2.04 -1.10 -1.40 117.51 121.70 1dgd h ILE 68 Ca -0.06 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1dgd h ILE 68 Cb 1.56 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1dgd h ILE 68 CO 0.14 0.22 -0.07 1.23 0.00 0.00 0.00 178.15 179.67 1dgd h GLY 69 N 1.00 -0.22 -0.55 5.37 0.00 -1.29 0.43 103.07 107.82 1dgd h GLY 69 Ca 0.25 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.71 1dgd h GLY 69 CO -0.04 -0.08 -0.56 0.83 0.00 0.00 0.00 176.54 176.69 1dgd h GLU 70 N -0.21 -0.28 -0.32 4.80 5.08 -1.13 -2.32 114.58 120.20 1dgd h GLU 70 Ca -0.02 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1dgd h GLU 70 Cb 0.16 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1dgd h GLU 70 CO 0.03 -0.19 0.09 1.88 -1.00 0.00 0.00 179.01 179.83 1dgd h TYR 71 N -0.29 0.46 -0.05 4.33 -1.99 -1.30 -2.82 116.97 115.31 1dgd h TYR 71 Ca 0.09 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1dgd h TYR 71 Cb 0.54 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.12 1dgd h TYR 71 CO -0.81 0.40 0.01 0.00 -0.00 0.00 0.00 178.16 177.77 1dgd h ALA 72 N 1.64 1.92 -0.01 3.88 0.00 -0.32 -1.67 119.26 124.70 1dgd h ALA 72 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dgd h ALA 72 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dgd h ALA 72 CO -0.01 0.07 -0.34 0.41 0.00 0.00 0.00 179.25 179.38 1dgd n GLY 73 N -1.46 -0.30 0.68 0.00 0.00 -1.08 -4.64 105.19 98.39 1dgd n GLY 73 Ca -0.02 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 1dgd n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dgd n LYS 74 N -0.34 0.22 -3.60 1.61 4.81 -0.90 -5.03 118.16 114.92 1dgd n LYS 74 Ca 0.11 0.09 -0.17 0.00 -0.87 0.00 0.00 58.31 57.47 1dgd n LYS 74 Cb 0.40 -0.87 -0.14 0.00 0.02 0.00 0.00 35.03 34.44 1dgd n LYS 74 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dgd s LEU 75 N -6.65 -0.11 0.02 3.14 1.43 -0.68 -5.09 118.68 110.74 1dgd s LEU 75 Ca -0.14 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1dgd s LEU 75 Cb 0.05 0.36 -0.01 0.00 0.03 0.00 0.00 46.19 46.62 1dgd s LEU 75 CO 0.18 -0.28 -0.05 -0.90 0.23 0.00 0.00 176.35 175.54 1dgd n ASP 76 N 5.33 0.71 -3.86 2.29 5.75 -1.26 -3.86 116.55 121.65 1dgd n ASP 76 Ca -0.05 0.10 -0.13 0.00 -0.01 0.00 0.00 54.79 54.70 1dgd n ASP 76 Cb 0.50 -0.30 -0.14 0.00 -1.03 0.00 0.00 41.12 40.15 1dgd n ASP 76 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1dgd s HIS 77 N -1.66 0.05 0.12 2.11 5.65 -1.26 -3.39 115.29 116.91 1dgd s HIS 77 Ca -0.04 0.02 0.01 0.00 0.25 0.00 0.00 55.06 55.30 1dgd s HIS 77 Cb 0.01 -0.08 -0.04 0.00 -1.18 0.00 0.00 32.58 31.28 1dgd s HIS 77 CO 0.06 -0.02 -0.01 -0.51 -0.65 0.00 0.00 174.74 173.60 1dgd s LEU 78 N 0.23 2.23 0.25 8.88 1.43 -1.26 -5.00 118.68 125.43 1dgd s LEU 78 Ca -0.02 -1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 51.67 1dgd s LEU 78 Cb -0.03 0.04 -0.14 0.00 0.03 0.00 0.00 46.19 46.10 1dgd s LEU 78 CO -0.01 -0.57 1.26 0.33 0.23 0.00 0.00 176.35 177.59 1dgd n PHE 79 N -0.10 1.83 -0.14 0.29 7.35 -1.26 -4.85 117.46 120.58 1dgd n PHE 79 Ca -0.09 0.56 0.28 0.00 -0.76 0.00 0.00 57.45 57.44 1dgd n PHE 79 Cb 0.62 -2.37 0.72 0.00 0.35 0.00 0.00 39.48 38.79 1dgd n PHE 79 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1dgd h SER 80 N 3.32 0.00 -0.04 -2.13 4.64 -1.89 -1.13 113.55 116.32 1dgd h SER 80 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1dgd h SER 80 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1dgd h SER 80 CO 0.69 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 1dgd n GLY 81 N -1.66 -0.30 3.56 -0.77 0.00 -1.26 -4.81 105.19 99.94 1dgd n GLY 81 Ca 0.17 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1dgd n GLY 81 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dgd s MET 82 N -1.95 3.88 0.39 1.61 -1.94 -0.43 -5.08 119.30 115.77 1dgd s MET 82 Ca 0.38 -0.37 -0.06 0.00 -1.71 0.00 0.00 55.69 53.93 1dgd s MET 82 Cb 0.19 -3.49 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 1dgd s MET 82 CO 0.31 -0.10 0.69 -0.51 -0.01 0.00 0.00 175.02 175.39 1dgd s LEU 83 N 1.47 3.85 0.21 -0.03 1.43 -1.26 -4.85 118.68 119.51 1dgd s LEU 83 Ca 0.06 0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 53.97 1dgd s LEU 83 Cb -0.15 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.30 1dgd s LEU 83 CO 0.07 -0.39 0.26 -0.94 0.23 0.00 0.00 176.35 175.58 1dgd s SER 84 N -3.59 0.07 0.17 2.29 1.04 -1.26 -5.08 113.70 107.34 1dgd s SER 84 Ca 0.46 -1.19 -0.10 0.00 0.48 0.00 0.00 55.95 55.61 1dgd s SER 84 Cb -0.10 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.52 1dgd s SER 84 CO 0.36 -0.94 1.63 0.03 0.98 0.00 0.00 173.24 175.30 1dgd h ARG 85 N 2.50 1.03 -0.37 4.02 3.08 -1.99 -2.93 114.38 119.71 1dgd h ARG 85 Ca -0.32 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.35 1dgd h ARG 85 Cb 1.25 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1dgd h ARG 85 CO 0.47 1.01 0.02 -1.35 -1.07 0.00 0.00 179.97 179.05 1dgd h PRO 86 N 0.92 0.58 0.22 0.04 0.11 -1.95 0.84 132.00 132.76 1dgd h PRO 86 Ca 0.17 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1dgd h PRO 86 Cb 0.54 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1dgd h PRO 86 CO 0.03 0.58 -0.10 0.28 -0.21 0.00 0.00 178.00 178.58 1dgd h VAL 87 N 0.55 0.86 -0.63 3.15 2.07 -1.86 0.32 116.25 120.70 1dgd h VAL 87 Ca 0.12 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1dgd h VAL 87 Cb 0.32 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1dgd h VAL 87 CO 0.01 0.10 0.20 0.58 0.02 0.00 0.00 177.57 178.48 1dgd h VAL 88 N -0.52 1.24 -0.27 2.57 2.07 -1.34 -0.16 116.25 119.85 1dgd h VAL 88 Ca -0.03 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.57 1dgd h VAL 88 Cb 0.39 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1dgd h VAL 88 CO 0.05 0.31 -0.33 0.44 0.02 0.00 0.00 177.57 178.06 1dgd h ASP 89 N 0.93 0.60 -0.13 0.57 3.32 -0.74 -0.67 116.42 120.29 1dgd h ASP 89 Ca 0.21 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 1dgd h ASP 89 Cb 0.25 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.64 1dgd h ASP 89 CO -0.01 0.89 -0.51 0.25 -1.72 0.00 0.00 179.24 178.14 1dgd h LEU 90 N 0.49 0.68 -0.41 1.55 5.85 -0.64 -0.85 115.31 121.99 1dgd h LEU 90 Ca 0.06 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.17 1dgd h LEU 90 Cb 0.81 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1dgd h LEU 90 CO 0.07 1.19 0.25 0.00 -0.34 0.00 0.00 178.44 179.61 1dgd h ALA 91 N 0.52 0.51 -0.10 1.25 0.00 -0.94 0.05 119.26 120.55 1dgd h ALA 91 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dgd h ALA 91 Cb 1.15 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1dgd h ALA 91 CO 0.11 -0.06 0.06 1.15 0.00 0.00 0.00 179.25 180.51 1dgd h THR 92 N 0.52 1.05 -0.54 0.00 2.02 -1.11 -1.93 112.91 112.92 1dgd h THR 92 Ca 0.16 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.30 1dgd h THR 92 Cb -0.03 0.96 -0.08 0.00 -1.74 0.00 0.00 68.15 67.27 1dgd h THR 92 CO -0.05 0.05 0.11 -0.09 0.37 0.00 0.00 175.52 175.90 1dgd h ARG 93 N 0.10 0.24 -0.47 6.66 9.65 -0.81 -0.63 114.38 129.12 1dgd h ARG 93 Ca 0.04 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1dgd h ARG 93 Cb 0.02 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1dgd h ARG 93 CO -0.01 0.16 0.18 -0.07 2.80 0.00 0.00 179.97 183.03 1dgd h LEU 94 N 0.24 0.61 -0.41 3.80 3.38 -0.64 -1.53 115.31 120.76 1dgd h LEU 94 Ca 0.27 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1dgd h LEU 94 Cb 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1dgd h LEU 94 CO -0.36 0.56 0.04 0.00 0.09 0.00 0.00 178.44 178.77 1dgd h ALA 95 N 1.54 0.55 0.00 1.53 0.00 -0.45 -2.80 119.26 119.63 1dgd h ALA 95 Ca 0.16 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1dgd h ALA 95 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1dgd h ALA 95 CO -0.01 0.29 -0.35 -0.91 0.00 0.00 0.00 179.25 178.26 1dgd h ASN 96 N 0.54 0.00 -0.03 0.00 2.35 -0.31 -3.21 115.58 114.92 1dgd h ASN 96 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1dgd h ASN 96 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1dgd h ASN 96 CO 0.01 0.35 -0.15 2.30 -1.65 0.00 0.00 177.43 178.29 1dgd n ILE 97 N -3.83 0.00 -3.62 2.81 -5.35 -0.66 -4.90 119.36 103.81 1dgd n ILE 97 Ca -0.01 -0.42 -0.20 0.00 -0.27 0.00 0.00 62.75 61.84 1dgd n ILE 97 Cb 0.43 1.42 -0.01 0.00 -1.74 0.00 0.00 39.64 39.74 1dgd n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1dgd s THR 98 N -2.14 4.60 1.03 7.28 -4.23 -1.06 -4.95 115.64 116.17 1dgd s THR 98 Ca 0.25 -0.92 -0.13 0.00 -1.18 0.00 0.00 61.69 59.70 1dgd s THR 98 Cb 0.19 -3.62 0.13 0.00 1.34 0.00 0.00 72.50 70.54 1dgd s THR 98 CO 0.38 -0.26 0.62 -2.65 -0.54 0.00 0.00 174.62 172.17 1dgd n PRO 99 N -1.59 -1.10 -2.05 3.99 -0.02 -1.26 -4.83 135.00 128.14 1dgd n PRO 99 Ca -0.04 -0.28 -0.40 0.00 -2.02 0.00 0.00 63.50 60.76 1dgd n PRO 99 Cb 0.57 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 1dgd n PRO 99 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1dgd s PRO 100 N -3.99 4.12 0.00 0.52 0.02 -1.26 -2.16 135.00 132.25 1dgd s PRO 100 Ca 0.62 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1dgd s PRO 100 Cb -0.20 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1dgd s PRO 100 CO 0.64 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 177.34 1dgd n GLY 101 N 0.69 2.41 3.18 0.52 0.00 -1.26 -5.01 105.19 105.72 1dgd n GLY 101 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1dgd n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dgd s LEU 102 N 0.00 4.22 0.00 0.99 1.43 -0.92 -3.31 118.68 121.09 1dgd s LEU 102 Ca 0.00 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 51.70 1dgd s LEU 102 Cb 0.00 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1dgd s LEU 102 CO 0.00 -0.32 0.00 0.47 0.23 0.00 0.00 176.35 176.73 1dgd n ASP 103 N 4.64 4.25 -4.28 2.29 8.00 0.94 -4.66 116.55 127.74 1dgd n ASP 103 Ca -0.11 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.08 1dgd n ASP 103 Cb 0.43 0.53 -0.16 0.00 -0.02 0.00 0.00 41.12 41.90 1dgd n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dgd s ARG 104 N -1.81 2.67 0.21 -1.24 3.00 0.39 -4.68 118.95 117.49 1dgd s ARG 104 Ca 0.00 -0.88 0.11 0.00 0.00 0.00 0.00 55.73 54.96 1dgd s ARG 104 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 34.95 32.69 1dgd s ARG 104 CO 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 175.30 175.48 1dgd s ALA 105 N -0.09 2.74 -0.14 2.13 0.00 -1.26 -0.14 121.76 125.01 1dgd s ALA 105 Ca -0.06 -1.63 0.01 0.00 0.00 0.00 0.00 51.96 50.28 1dgd s ALA 105 Cb -0.14 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.52 1dgd s ALA 105 CO 0.04 0.40 -0.14 -1.17 0.00 0.00 0.00 175.76 174.90 1dgd s LEU 106 N -2.94 1.64 -0.32 0.00 2.96 -0.50 -4.96 118.68 114.56 1dgd s LEU 106 Ca 0.24 -0.45 -0.12 0.00 -0.22 0.00 0.00 54.13 53.58 1dgd s LEU 106 Cb -0.08 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 1dgd s LEU 106 CO 0.13 -0.05 0.23 -0.76 -1.32 0.00 0.00 176.35 174.59 1dgd s LEU 107 N 1.39 4.39 0.00 -0.68 1.43 -1.26 -1.98 118.68 121.97 1dgd s LEU 107 Ca 0.02 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1dgd s LEU 107 Cb -0.13 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1dgd s LEU 107 CO -0.08 -0.19 0.00 0.18 0.23 0.00 0.00 176.35 176.48 1dgd n LEU 108 N 5.11 0.00 -0.03 1.79 4.77 -0.01 -1.65 117.00 126.97 1dgd n LEU 108 Ca -0.13 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.81 1dgd n LEU 108 Cb 0.50 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1dgd n LEU 108 CO 0.36 0.00 -0.71 -1.20 -1.33 0.00 0.00 177.39 174.51 1dgd n SER 109 N 0.00 3.53 -4.32 -1.43 7.64 -1.26 -1.04 113.62 116.74 1dgd n SER 109 Ca 0.00 -0.02 -0.17 0.00 1.01 0.00 0.00 58.87 59.69 1dgd n SER 109 Cb 0.00 0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 63.26 1dgd n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dgd s THR 110 N -2.14 0.96 0.20 0.44 -4.23 -1.26 -2.55 115.64 107.06 1dgd s THR 110 Ca -0.07 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.31 1dgd s THR 110 Cb 0.02 -2.37 0.13 0.00 1.34 0.00 0.00 72.50 71.63 1dgd s THR 110 CO 0.18 -0.30 1.87 1.23 -0.54 0.00 0.00 174.62 177.06 1dgd h GLY 111 N 2.47 0.98 1.21 3.99 0.00 -1.89 0.38 103.07 110.21 1dgd h GLY 111 Ca -0.38 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.50 1dgd h GLY 111 CO 0.64 0.35 0.01 0.00 0.00 0.00 0.00 176.54 177.54 1dgd h ALA 112 N 1.26 0.96 -0.42 3.60 0.00 -1.95 -0.24 119.26 122.47 1dgd h ALA 112 Ca 0.26 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dgd h ALA 112 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1dgd h ALA 112 CO -0.06 0.63 0.15 0.93 0.00 0.00 0.00 179.25 180.90 1dgd h GLU 113 N 0.87 0.64 -0.34 0.00 5.08 -1.75 -0.96 114.58 118.12 1dgd h GLU 113 Ca 0.16 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1dgd h GLU 113 Cb 0.50 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1dgd h GLU 113 CO 0.02 0.61 0.17 0.66 -1.00 0.00 0.00 179.01 179.48 1dgd h SER 114 N 0.53 0.25 0.20 1.42 4.64 -0.54 -0.72 113.55 119.34 1dgd h SER 114 Ca 0.14 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1dgd h SER 114 Cb 0.23 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1dgd h SER 114 CO -0.01 0.19 -0.28 0.78 -0.87 0.00 0.00 176.83 176.64 1dgd h ASN 115 N 0.35 0.13 -0.01 4.97 2.35 -0.79 -2.25 115.58 120.34 1dgd h ASN 115 Ca 0.14 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1dgd h ASN 115 Cb 0.05 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1dgd h ASN 115 CO -0.10 0.42 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.76 1dgd h GLU 116 N 0.12 0.03 -0.83 0.81 4.39 -0.61 -0.90 114.58 117.58 1dgd h GLU 116 Ca 0.02 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.83 1dgd h GLU 116 Cb 0.56 -0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.13 1dgd h GLU 116 CO 0.04 0.45 0.45 0.00 -1.16 0.00 0.00 179.01 178.79 1dgd h ALA 117 N 0.57 1.23 -0.08 3.43 0.00 -1.02 0.17 119.26 123.57 1dgd h ALA 117 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1dgd h ALA 117 Cb 0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dgd h ALA 117 CO 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 179.25 179.22 1dgd h ALA 118 N 1.52 0.11 -0.79 0.00 0.00 -1.34 -2.01 119.26 116.75 1dgd h ALA 118 Ca 0.43 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1dgd h ALA 118 Cb 0.54 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1dgd h ALA 118 CO -0.32 -0.18 0.35 0.82 0.00 0.00 0.00 179.25 179.93 1dgd h ILE 119 N -0.18 1.25 -0.19 0.00 2.04 -0.35 -1.89 117.51 118.19 1dgd h ILE 119 Ca 0.02 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1dgd h ILE 119 Cb 0.41 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1dgd h ILE 119 CO 0.01 0.31 0.08 -0.09 0.00 0.00 0.00 178.15 178.46 1dgd h ARG 120 N 1.13 0.28 -0.48 2.37 2.43 -0.64 -1.93 114.38 117.54 1dgd h ARG 120 Ca 0.27 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 1dgd h ARG 120 Cb 0.15 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1dgd h ARG 120 CO -0.03 0.34 0.20 1.98 -1.51 0.00 0.00 179.97 180.95 1dgd h MET 121 N 0.16 0.38 -0.00 0.20 4.05 -1.16 -0.67 114.93 117.88 1dgd h MET 121 Ca 0.06 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1dgd h MET 121 Cb 0.17 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1dgd h MET 121 CO -0.01 0.25 -0.13 0.00 0.23 0.00 0.00 176.91 177.26 1dgd h ALA 122 N 1.29 1.79 0.14 0.39 0.00 -1.16 0.36 119.26 122.07 1dgd h ALA 122 Ca 0.22 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 1dgd h ALA 122 Cb 0.19 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.99 1dgd h ALA 122 CO -0.20 0.16 -1.18 0.87 0.00 0.00 0.00 179.25 178.90 1dgd h LYS 123 N 0.00 0.55 0.92 0.00 1.57 -0.63 -2.70 116.57 116.28 1dgd h LYS 123 Ca -0.00 -0.78 -0.05 0.00 -1.87 0.00 0.00 60.65 57.96 1dgd h LYS 123 Cb 0.22 0.27 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1dgd h LYS 123 CO 0.02 1.35 -0.44 1.25 -0.57 0.00 0.00 179.45 181.06 1dgd h LEU 124 N 0.12 -1.05 -1.57 2.94 5.85 -0.69 0.14 115.31 121.05 1dgd h LEU 124 Ca -0.19 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.67 1dgd h LEU 124 Cb 1.88 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 43.14 1dgd h LEU 124 CO 0.22 -0.72 0.44 0.58 -0.34 0.00 0.00 178.44 178.63 1dgd h VAL 125 N -1.30 0.88 0.00 1.05 2.07 -1.07 -2.61 116.25 115.28 1dgd h VAL 125 Ca -0.13 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1dgd h VAL 125 Cb 0.95 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1dgd h VAL 125 CO 0.21 0.09 -1.53 0.35 0.02 0.00 0.00 177.57 176.71 1dgd n THR 126 N -4.48 0.18 -0.81 2.57 -2.24 -1.02 -4.95 114.28 103.54 1dgd n THR 126 Ca 0.11 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1dgd n THR 126 Cb 0.40 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1dgd n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgd n GLY 127 N 1.27 1.23 3.94 3.38 0.00 0.49 -5.00 105.19 110.51 1dgd n GLY 127 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1dgd n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgd s LYS 128 N -0.06 2.31 0.00 1.61 1.02 -1.21 -5.02 119.74 118.39 1dgd s LYS 128 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 55.97 54.14 1dgd s LYS 128 Cb 0.00 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1dgd s LYS 128 CO 0.00 -0.63 0.01 2.48 -0.92 0.00 0.00 175.35 176.29 1dgd n TYR 129 N -1.87 0.00 -2.50 3.18 0.18 -0.72 -4.48 117.16 110.95 1dgd n TYR 129 Ca 0.04 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.40 1dgd n TYR 129 Cb 0.63 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.56 1dgd n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1dgd s GLU 130 N -0.17 4.44 -0.10 -3.48 2.02 0.61 -4.84 118.70 117.18 1dgd s GLU 130 Ca 0.00 1.67 -0.00 0.00 0.02 0.00 0.00 54.97 56.65 1dgd s GLU 130 Cb 0.00 -3.43 -0.02 0.00 0.10 0.00 0.00 34.13 30.78 1dgd s GLU 130 CO 0.00 -0.26 -0.09 0.42 0.02 0.00 0.00 175.26 175.35 1dgd s ILE 131 N 1.36 3.48 -0.07 -1.63 -1.09 -0.54 -1.22 121.20 121.50 1dgd s ILE 131 Ca 0.56 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 58.47 1dgd s ILE 131 Cb -0.26 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1dgd s ILE 131 CO 0.27 0.55 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.72 1dgd s VAL 132 N -0.19 3.22 0.24 2.92 1.01 -0.38 -2.08 120.40 125.14 1dgd s VAL 132 Ca 0.02 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1dgd s VAL 132 Cb -0.13 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1dgd s VAL 132 CO 0.03 0.58 0.28 0.61 0.00 0.00 0.00 175.10 176.60 1dgd n GLY 133 N 2.48 2.79 3.88 4.51 0.00 -0.88 -1.18 105.19 116.79 1dgd n GLY 133 Ca -0.17 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1dgd n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dgd s PHE 134 N -3.26 3.45 -1.31 1.61 0.08 -1.26 -1.29 117.98 116.00 1dgd s PHE 134 Ca 0.24 0.73 0.10 0.00 0.12 0.00 0.00 56.93 58.12 1dgd s PHE 134 Cb 0.00 -2.14 0.49 0.00 -0.57 0.00 0.00 43.02 40.80 1dgd s PHE 134 CO 0.17 0.35 1.24 0.00 -0.10 0.00 0.00 175.22 176.89 1dgd n ALA 135 N -0.01 1.59 -0.60 5.36 0.00 -0.49 -1.29 120.51 125.06 1dgd n ALA 135 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1dgd n ALA 135 Cb 0.52 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.85 1dgd n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dgd n GLN 136 N -1.35 1.89 -0.88 0.00 3.00 -1.26 -4.31 117.38 114.48 1dgd n GLN 136 Ca 0.04 -1.71 -0.30 0.00 -0.01 0.00 0.00 57.00 55.02 1dgd n GLN 136 Cb 0.09 -1.08 0.18 0.00 0.00 0.00 0.00 30.24 29.44 1dgd n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1dgd s SER 137 N -1.51 2.53 -0.28 1.08 1.04 -0.42 -3.44 113.70 112.71 1dgd s SER 137 Ca 0.11 1.65 -0.01 0.00 0.48 0.00 0.00 55.95 58.18 1dgd s SER 137 Cb 0.09 -2.30 0.13 0.00 0.10 0.00 0.00 66.02 64.04 1dgd s SER 137 CO 0.01 -3.25 0.27 0.86 0.98 0.00 0.00 173.24 172.11 1dgd s TRP 138 N -2.72 -0.38 -0.24 5.02 -0.11 -1.26 0.11 118.94 119.36 1dgd s TRP 138 Ca 0.66 -0.18 0.02 0.00 1.22 0.00 0.00 56.10 57.82 1dgd s TRP 138 Cb -0.21 -0.48 0.01 0.00 -1.50 0.00 0.00 33.47 31.29 1dgd s TRP 138 CO 0.60 -0.88 0.55 0.72 -4.62 0.00 0.00 176.95 173.32 1dgd n HIS 139 N 5.31 0.00 0.00 5.86 -0.00 -1.26 -4.96 115.22 120.16 1dgd n HIS 139 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1dgd n HIS 139 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 1dgd n HIS 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dgd n GLY 140 N 0.13 2.78 0.00 -1.41 0.00 -1.26 -4.13 105.19 101.30 1dgd n GLY 140 Ca 0.01 -2.01 0.10 0.00 0.00 0.00 0.00 46.02 44.12 1dgd n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dgd n MET 141 N -1.33 0.11 -3.62 1.61 2.81 -1.26 -3.12 117.12 112.31 1dgd n MET 141 Ca 0.00 -0.03 -0.37 0.00 -1.81 0.00 0.00 57.70 55.49 1dgd n MET 141 Cb 0.00 -1.51 -0.07 0.00 -0.71 0.00 0.00 33.22 30.94 1dgd n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1dgd s THR 142 N -3.08 5.30 0.00 2.03 -4.23 -1.26 -4.46 115.64 109.93 1dgd s THR 142 Ca 0.06 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 1dgd s THR 142 Cb 0.16 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.41 1dgd s THR 142 CO 0.86 0.49 0.00 0.61 -0.54 0.00 0.00 174.62 176.04 1dgd n GLY 143 N 2.73 1.63 0.24 3.99 0.00 -1.26 -1.93 105.19 110.59 1dgd n GLY 143 Ca -0.14 0.48 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 1dgd n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgd h ALA 144 N 0.00 0.83 -0.21 4.61 0.00 -1.96 0.41 119.26 122.95 1dgd h ALA 144 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1dgd h ALA 144 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1dgd h ALA 144 CO 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 179.25 179.16 1dgd h ALA 145 N 1.36 0.16 -0.72 0.00 0.00 -1.69 -0.89 119.26 117.48 1dgd h ALA 145 Ca 0.29 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.32 1dgd h ALA 145 Cb 0.26 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1dgd h ALA 145 CO -0.22 -0.46 0.45 0.00 0.00 0.00 0.00 179.25 179.02 1dgd h ALA 146 N 1.20 0.96 -0.05 0.00 0.00 -0.70 -0.81 119.26 119.85 1dgd h ALA 146 Ca 0.10 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1dgd h ALA 146 Cb 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1dgd h ALA 146 CO -0.20 0.20 0.04 0.77 0.00 0.00 0.00 179.25 180.07 1dgd h SER 147 N 0.85 0.00 0.71 0.00 0.02 0.10 -1.22 113.55 114.02 1dgd h SER 147 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1dgd h SER 147 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1dgd h SER 147 CO -0.13 0.00 -0.10 0.00 -1.14 0.00 0.00 176.83 175.45 1dgd n ALA 148 N -2.50 2.65 -2.58 3.77 0.00 -0.38 -4.81 120.51 116.66 1dgd n ALA 148 Ca -0.02 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1dgd n ALA 148 Cb 0.14 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 1dgd n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dgd s THR 149 N -2.82 4.89 -0.66 0.00 2.01 -0.46 -4.61 115.64 113.99 1dgd s THR 149 Ca 0.19 0.65 0.06 0.00 0.31 0.00 0.00 61.69 62.90 1dgd s THR 149 Cb 0.19 -4.07 0.09 0.00 0.01 0.00 0.00 72.50 68.71 1dgd s THR 149 CO 0.53 -0.30 0.84 -1.22 -0.69 0.00 0.00 174.62 173.79 1dgd n TYR 150 N 6.05 0.08 0.21 4.92 4.02 -1.02 -4.60 117.16 126.81 1dgd n TYR 150 Ca -0.01 -0.17 0.10 0.00 -0.01 0.00 0.00 57.90 57.81 1dgd n TYR 150 Cb 0.49 -0.01 0.28 0.00 -0.02 0.00 0.00 39.34 40.07 1dgd n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1dgd h SER 151 N 1.13 0.00 -5.63 7.72 4.64 0.65 -3.42 113.55 118.65 1dgd h SER 151 Ca 0.00 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.62 1dgd h SER 151 Cb 0.38 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.35 1dgd h SER 151 CO 0.00 0.18 0.78 0.00 -0.87 0.00 0.00 176.83 176.91 1dgd s ALA 152 N -3.32 -2.14 -1.22 5.18 0.00 -1.26 -5.01 121.76 113.98 1dgd s ALA 152 Ca 0.04 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1dgd s ALA 152 Cb 0.07 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.57 1dgd s ALA 152 CO 0.66 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1dgd n GLY 153 N -0.47 0.56 0.09 0.00 0.00 -1.26 -4.95 105.19 99.17 1dgd n GLY 153 Ca -0.08 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1dgd n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dgd h ARG 154 N 0.00 0.07 -7.29 1.61 3.08 -1.94 -3.46 114.38 106.45 1dgd h ARG 154 Ca -0.28 -0.11 -0.51 0.00 0.07 0.00 0.00 59.98 59.14 1dgd h ARG 154 Cb 1.04 0.04 0.10 0.00 0.08 0.00 0.00 29.97 31.23 1dgd h ARG 154 CO 0.37 0.69 0.36 0.15 -1.07 0.00 0.00 179.97 180.47 1dgd s LYS 155 N -2.60 2.82 0.00 0.04 3.01 -1.26 -4.17 119.74 117.58 1dgd s LYS 155 Ca -0.08 1.12 0.00 0.00 -1.01 0.00 0.00 55.97 55.99 1dgd s LYS 155 Cb 0.08 -1.97 0.00 0.00 -1.01 0.00 0.00 37.83 34.93 1dgd s LYS 155 CO 0.82 -1.20 0.00 0.41 0.51 0.00 0.00 175.35 175.88 1dgd n GLY 156 N -1.40 0.00 1.19 -3.33 0.00 -1.26 -4.78 105.19 95.61 1dgd n GLY 156 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1dgd n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dgd n VAL 157 N -1.53 2.56 0.00 1.61 0.24 -1.26 -5.09 118.33 114.86 1dgd n VAL 157 Ca 0.00 -2.61 0.00 0.00 -2.04 0.00 0.00 64.34 59.69 1dgd n VAL 157 Cb 0.00 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 1dgd n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dgd n GLY 158 N -1.06 -1.83 3.65 7.63 0.00 -1.26 -4.96 105.19 107.36 1dgd n GLY 158 Ca 0.33 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1dgd n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dgd n PRO 159 N -2.33 1.58 -2.08 1.61 -0.02 -1.26 -4.98 135.00 127.53 1dgd n PRO 159 Ca 0.00 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 1dgd n PRO 159 Cb 0.00 -2.20 0.18 0.00 -0.02 0.00 0.00 33.50 31.46 1dgd n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dgd s ALA 160 N -1.25 2.51 0.36 3.55 0.00 -1.26 -4.96 121.76 120.71 1dgd s ALA 160 Ca 0.63 -1.38 -0.28 0.00 0.00 0.00 0.00 51.96 50.92 1dgd s ALA 160 Cb -0.53 -2.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.89 1dgd s ALA 160 CO 0.57 -2.32 1.48 0.00 0.00 0.00 0.00 175.76 175.48 1dgd s ALA 161 N -3.77 3.58 0.22 0.00 0.00 -1.26 -4.89 121.76 115.64 1dgd s ALA 161 Ca 0.74 1.54 -0.32 0.00 0.00 0.00 0.00 51.96 53.92 1dgd s ALA 161 Cb -0.03 -3.60 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 1dgd s ALA 161 CO 0.52 -1.01 1.51 0.28 0.00 0.00 0.00 175.76 177.06 1dgd n VAL 162 N 0.65 0.57 -0.51 0.00 0.31 -1.26 -3.09 118.33 115.00 1dgd n VAL 162 Ca 0.01 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1dgd n VAL 162 Cb 0.39 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1dgd n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dgd n GLY 163 N 2.69 0.70 3.70 2.92 0.00 -1.26 -4.82 105.19 109.12 1dgd n GLY 163 Ca 0.13 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1dgd n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dgd s SER 164 N -2.39 6.42 0.18 1.61 0.01 -1.18 -1.46 113.70 116.89 1dgd s SER 164 Ca 0.00 0.49 0.06 0.00 1.31 0.00 0.00 55.95 57.81 1dgd s SER 164 Cb 0.00 -2.20 -0.05 0.00 0.21 0.00 0.00 66.02 63.99 1dgd s SER 164 CO 0.00 0.03 -0.12 -0.36 0.41 0.00 0.00 173.24 173.20 1dgd s PHE 165 N 0.83 1.51 0.01 2.43 0.08 -0.88 -4.99 117.98 116.97 1dgd s PHE 165 Ca 0.17 -0.67 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 1dgd s PHE 165 Cb -0.14 -0.73 -0.01 0.00 -0.57 0.00 0.00 43.02 41.57 1dgd s PHE 165 CO 0.06 0.23 0.00 0.00 -0.10 0.00 0.00 175.22 175.41 1dgd s ALA 166 N -3.14 0.02 0.29 5.36 0.00 -1.26 -2.08 121.76 120.95 1dgd s ALA 166 Ca 0.20 -0.39 0.11 0.00 0.00 0.00 0.00 51.96 51.88 1dgd s ALA 166 Cb 0.01 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 1dgd s ALA 166 CO 0.04 -0.13 -0.17 0.96 0.00 0.00 0.00 175.76 176.46 1dgd s ILE 167 N -1.14 2.35 0.40 0.00 -4.36 -0.41 -4.84 121.20 113.21 1dgd s ILE 167 Ca -0.12 -2.35 -0.23 0.00 -0.26 0.00 0.00 60.65 57.68 1dgd s ILE 167 Cb -0.08 -2.35 -0.09 0.00 1.25 0.00 0.00 42.46 41.19 1dgd s ILE 167 CO -0.00 -0.37 1.02 -2.84 0.24 0.00 0.00 174.94 172.98 1dgd s PRO 168 N -3.55 4.19 0.14 0.37 0.02 -1.26 -1.40 135.00 133.51 1dgd s PRO 168 Ca 0.30 1.42 -0.15 0.00 0.02 0.00 0.00 61.00 62.59 1dgd s PRO 168 Cb -0.03 -2.48 -0.07 0.00 0.02 0.00 0.00 34.50 31.94 1dgd s PRO 168 CO 0.15 -0.10 0.57 0.00 -0.33 0.00 0.00 177.00 177.28 1dgd s ALA 169 N -1.75 3.56 -0.16 -1.55 0.00 -1.26 -4.86 121.76 115.74 1dgd s ALA 169 Ca 0.58 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.18 1dgd s ALA 169 Cb -0.19 -2.57 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 1dgd s ALA 169 CO 0.24 0.43 2.08 -1.25 0.00 0.00 0.00 175.76 177.27 1dgd s PRO 170 N -1.86 3.46 -0.32 0.00 0.04 -1.26 -4.94 135.00 130.11 1dgd s PRO 170 Ca 0.37 2.11 0.03 0.00 0.04 0.00 0.00 61.00 63.55 1dgd s PRO 170 Cb -0.16 -4.28 0.10 0.00 0.04 0.00 0.00 34.50 30.20 1dgd s PRO 170 CO 0.19 -1.73 0.04 0.12 0.04 0.00 0.00 177.00 175.67 1dgd s PHE 171 N 6.96 3.30 0.27 0.56 5.36 -1.26 -4.78 117.98 128.39 1dgd s PHE 171 Ca 0.94 -2.68 -0.04 0.00 -0.96 0.00 0.00 56.93 54.18 1dgd s PHE 171 Cb -0.34 -2.59 0.34 0.00 -0.34 0.00 0.00 43.02 40.09 1dgd s PHE 171 CO 0.36 -0.92 1.93 1.79 -1.46 0.00 0.00 175.22 176.92 1dgd h THR 172 N 6.60 1.21 -0.49 0.12 1.35 -1.92 -2.45 112.91 117.33 1dgd h THR 172 Ca -0.07 -0.43 -0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1dgd h THR 172 Cb 1.02 -0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 67.25 1dgd h THR 172 CO 0.50 0.23 0.29 0.22 -0.25 0.00 0.00 175.52 176.52 1dgd h TYR 173 N 1.27 0.64 -2.03 4.73 3.20 -2.00 -3.27 116.97 119.50 1dgd h TYR 173 Ca 0.37 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.72 1dgd h TYR 173 Cb -0.07 -0.21 -0.41 0.00 1.54 0.00 0.00 36.73 37.57 1dgd h TYR 173 CO -0.00 0.43 -0.94 0.54 -1.64 0.00 0.00 178.16 176.55 1dgd n ARG 174 N -4.43 2.06 -1.61 1.82 1.74 -1.09 -5.11 116.66 110.03 1dgd n ARG 174 Ca 0.04 -4.05 -0.40 0.00 -0.77 0.00 0.00 57.85 52.67 1dgd n ARG 174 Cb 0.08 -1.93 0.02 0.00 -1.02 0.00 0.00 32.46 29.61 1dgd n ARG 174 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dgd n PRO 175 N -0.00 1.28 0.00 5.56 -0.04 -0.94 -4.87 135.00 135.98 1dgd n PRO 175 Ca 0.27 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1dgd n PRO 175 Cb 0.56 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1dgd n PRO 175 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dgd n ARG 176 N -0.08 0.11 -3.91 0.54 1.74 -1.26 -5.02 116.66 108.78 1dgd n ARG 176 Ca 0.10 -0.33 -0.28 0.00 -0.77 0.00 0.00 57.85 56.57 1dgd n ARG 176 Cb 0.41 -0.56 -0.17 0.00 -1.02 0.00 0.00 32.46 31.12 1dgd n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1dgd s PHE 177 N -0.06 1.68 0.04 -1.55 2.19 -1.26 -5.11 117.98 113.91 1dgd s PHE 177 Ca 0.00 -0.98 0.08 0.00 0.33 0.00 0.00 56.93 56.36 1dgd s PHE 177 Cb 0.00 -1.32 -0.03 0.00 -1.31 0.00 0.00 43.02 40.36 1dgd s PHE 177 CO 0.00 -0.59 -0.22 -2.00 1.83 0.00 0.00 175.22 174.25 1dgd s GLU 178 N 1.64 1.97 -0.06 10.12 2.12 -1.26 -2.12 118.70 131.11 1dgd s GLU 178 Ca 0.03 -1.03 -0.01 0.00 0.36 0.00 0.00 54.97 54.32 1dgd s GLU 178 Cb -0.14 -2.10 0.03 0.00 0.26 0.00 0.00 34.13 32.18 1dgd s GLU 178 CO -0.08 0.53 0.01 0.50 -0.54 0.00 0.00 175.26 175.68 1dgd s ARG 179 N -1.31 0.50 -1.23 4.30 3.52 0.24 -4.84 118.95 120.13 1dgd s ARG 179 Ca 0.13 0.13 -0.13 0.00 -0.13 0.00 0.00 55.73 55.73 1dgd s ARG 179 Cb -0.10 -0.86 -0.01 0.00 -1.56 0.00 0.00 34.95 32.42 1dgd s ARG 179 CO 0.04 -0.28 0.68 0.09 -0.81 0.00 0.00 175.30 175.01 1dgd n ASN 180 N 5.03 -3.46 0.00 -2.12 5.03 -1.26 -0.70 115.26 117.78 1dgd n ASN 180 Ca -0.09 -1.00 0.00 0.00 0.87 0.00 0.00 54.58 54.36 1dgd n ASN 180 Cb 0.50 -3.33 0.00 0.00 -1.02 0.00 0.00 39.78 35.93 1dgd n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dgd n GLY 181 N -1.76 0.69 3.17 7.41 0.00 -1.26 -4.98 105.19 108.45 1dgd n GLY 181 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1dgd n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgd s ALA 182 N -2.71 1.08 -0.11 4.61 0.00 0.12 -5.07 121.76 119.68 1dgd s ALA 182 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.47 1dgd s ALA 182 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1dgd s ALA 182 CO 0.00 -0.06 1.75 -0.47 0.00 0.00 0.00 175.76 176.98 1dgd s TYR 183 N -2.58 1.81 -0.52 0.00 5.04 -1.26 -0.59 117.35 119.25 1dgd s TYR 183 Ca 0.06 0.24 -0.02 0.00 -2.44 0.00 0.00 57.07 54.90 1dgd s TYR 183 Cb -0.02 -4.00 0.14 0.00 0.35 0.00 0.00 41.96 38.43 1dgd s TYR 183 CO -0.01 -3.86 0.33 0.34 -1.34 0.00 0.00 175.55 171.01 1dgd s ASP 184 N 4.36 5.20 0.44 4.32 -1.08 -0.90 -4.90 116.67 124.11 1dgd s ASP 184 Ca 0.78 -2.50 0.29 0.00 -0.52 0.00 0.00 52.55 50.60 1dgd s ASP 184 Cb -0.32 -1.83 1.02 0.00 -1.46 0.00 0.00 42.92 40.33 1dgd s ASP 184 CO 0.32 -0.44 1.83 0.10 0.52 0.00 0.00 175.17 177.50 1dgd h TYR 185 N 7.45 0.00 0.16 -5.34 -0.00 -1.90 -2.31 116.97 115.03 1dgd h TYR 185 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.37 1dgd h TYR 185 Cb 0.99 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.73 1dgd h TYR 185 CO 0.63 0.00 -1.32 -0.07 -0.00 0.00 0.00 178.16 177.40 1dgd h LEU 186 N 0.00 0.54 -1.39 0.10 3.38 -1.98 -2.57 115.31 113.39 1dgd h LEU 186 Ca 0.00 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 57.34 1dgd h LEU 186 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1dgd h LEU 186 CO 0.00 1.46 -0.13 0.00 0.09 0.00 0.00 178.44 179.86 1dgd h ALA 187 N 0.46 1.50 -0.32 1.53 0.00 -1.93 -1.03 119.26 119.47 1dgd h ALA 187 Ca -0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1dgd h ALA 187 Cb 2.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1dgd h ALA 187 CO 0.22 0.35 0.15 1.49 0.00 0.00 0.00 179.25 181.46 1dgd h GLU 188 N 0.23 0.46 -0.71 0.00 4.81 -1.37 0.06 114.58 118.06 1dgd h GLU 188 Ca 0.05 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1dgd h GLU 188 Cb 0.37 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 1dgd h GLU 188 CO 0.02 0.44 0.38 1.25 -0.73 0.00 0.00 179.01 180.37 1dgd h LEU 189 N 0.37 0.53 -0.68 1.64 6.46 -0.93 0.18 115.31 122.89 1dgd h LEU 189 Ca 0.11 0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.81 1dgd h LEU 189 Cb 0.13 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1dgd h LEU 189 CO -0.01 0.32 -0.14 0.44 -0.62 0.00 0.00 178.44 178.44 1dgd h ASP 190 N 0.67 0.88 -0.36 1.25 3.32 -0.70 -1.79 116.42 119.69 1dgd h ASP 190 Ca 0.33 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1dgd h ASP 190 Cb 0.28 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1dgd h ASP 190 CO -0.23 1.02 0.04 0.22 -1.72 0.00 0.00 179.24 178.58 1dgd h TYR 191 N 0.78 0.65 -0.12 4.55 3.20 0.08 -2.45 116.97 123.66 1dgd h TYR 191 Ca 0.12 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1dgd h TYR 191 Cb 0.66 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1dgd h TYR 191 CO 0.04 0.67 0.07 0.00 -1.64 0.00 0.00 178.16 177.30 1dgd h ALA 192 N 0.89 0.16 -0.75 1.82 0.00 -0.56 -3.01 119.26 117.80 1dgd h ALA 192 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dgd h ALA 192 Cb 0.38 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1dgd h ALA 192 CO 0.01 -0.32 0.47 0.74 0.00 0.00 0.00 179.25 180.15 1dgd h PHE 193 N 0.11 0.97 -0.75 0.00 0.04 -1.30 -2.25 116.94 113.76 1dgd h PHE 193 Ca 0.04 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.86 1dgd h PHE 193 Cb 0.06 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 37.83 1dgd h PHE 193 CO -0.05 0.64 0.46 0.22 -0.60 0.00 0.00 178.31 178.98 1dgd h ASP 194 N 1.03 0.74 -0.31 2.17 3.58 -1.31 0.17 116.42 122.49 1dgd h ASP 194 Ca 0.27 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.72 1dgd h ASP 194 Cb -0.07 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1dgd h ASP 194 CO -0.05 0.50 0.14 0.25 -2.88 0.00 0.00 179.24 177.19 1dgd h LEU 195 N 0.88 0.41 -0.26 2.28 5.85 -1.32 -1.92 115.31 121.23 1dgd h LEU 195 Ca 0.31 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1dgd h LEU 195 Cb 0.08 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1dgd h LEU 195 CO -0.14 0.44 -0.03 0.40 -0.34 0.00 0.00 178.44 178.78 1dgd h ILE 196 N 0.35 0.78 -0.82 4.05 1.08 -0.79 0.84 117.51 123.01 1dgd h ILE 196 Ca 0.10 -0.02 0.16 0.00 -0.39 0.00 0.00 64.86 64.72 1dgd h ILE 196 Cb 0.15 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 34.57 1dgd h ILE 196 CO -0.01 0.01 0.54 0.44 -0.69 0.00 0.00 178.15 178.44 1dgd h ASP 197 N 0.05 0.45 0.80 1.72 3.32 -0.39 0.21 116.42 122.56 1dgd h ASP 197 Ca 0.12 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 1dgd h ASP 197 Cb 0.17 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1dgd h ASP 197 CO -0.23 0.22 -0.69 0.03 -1.72 0.00 0.00 179.24 176.85 1dgd h ARG 198 N 0.47 0.00 0.00 3.56 3.08 -0.06 -3.28 114.38 118.15 1dgd h ARG 198 Ca 0.41 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.44 1dgd h ARG 198 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 1dgd h ARG 198 CO -0.15 0.69 -1.55 1.04 -1.07 0.00 0.00 179.97 178.92 1dgd n GLN 199 N -3.62 0.64 -1.35 0.04 6.02 0.06 -4.94 117.38 114.23 1dgd n GLN 199 Ca -0.01 -0.03 -0.36 0.00 -0.01 0.00 0.00 57.00 56.59 1dgd n GLN 199 Cb 0.70 -1.67 0.08 0.00 1.02 0.00 0.00 30.24 30.37 1dgd n GLN 199 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dgd n SER 200 N -2.48 0.30 -1.17 1.08 2.88 0.52 -4.87 113.62 109.88 1dgd n SER 200 Ca -0.03 0.66 0.11 0.00 -1.33 0.00 0.00 58.87 58.28 1dgd n SER 200 Cb 0.59 -1.39 0.27 0.00 -0.75 0.00 0.00 64.21 62.93 1dgd n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dgd n SER 201 N -1.53 3.44 -0.10 -3.46 3.41 -1.26 -4.88 113.62 109.24 1dgd n SER 201 Ca 0.13 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1dgd n SER 201 Cb 0.49 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1dgd n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dgd n GLY 202 N 1.52 1.13 2.13 5.00 0.00 -1.26 -5.02 105.19 108.70 1dgd n GLY 202 Ca 0.21 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 1dgd n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dgd n ASN 203 N 0.82 2.57 -4.65 1.61 3.02 -1.26 -5.03 115.26 112.33 1dgd n ASN 203 Ca 0.00 -2.78 -0.42 0.00 -0.03 0.00 0.00 54.58 51.35 1dgd n ASN 203 Cb 0.23 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 1dgd n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dgd s LEU 204 N -3.12 4.26 -0.13 3.41 1.43 -1.26 -0.28 118.68 122.99 1dgd s LEU 204 Ca 0.37 2.22 0.02 0.00 -1.03 0.00 0.00 54.13 55.71 1dgd s LEU 204 Cb 0.36 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.96 1dgd s LEU 204 CO -0.04 -1.02 -0.10 0.00 0.23 0.00 0.00 176.35 175.43 1dgd n ALA 205 N 7.49 1.72 -3.84 4.21 0.00 -0.35 -4.56 120.51 125.17 1dgd n ALA 205 Ca 0.18 -0.58 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 1dgd n ALA 205 Cb 0.43 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 1dgd n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dgd s ALA 206 N -2.27 -1.18 -0.06 0.00 0.00 -1.19 -1.03 121.76 116.03 1dgd s ALA 206 Ca -0.17 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1dgd s ALA 206 Cb 0.04 0.85 0.01 0.00 0.00 0.00 0.00 23.12 24.03 1dgd s ALA 206 CO 0.32 -1.03 -0.11 0.12 0.00 0.00 0.00 175.76 175.06 1dgd s PHE 207 N -3.85 1.36 -0.17 0.00 2.19 0.06 -1.25 117.98 116.32 1dgd s PHE 207 Ca 0.11 -0.50 -0.02 0.00 0.33 0.00 0.00 56.93 56.85 1dgd s PHE 207 Cb -0.06 -1.02 -0.01 0.00 -1.31 0.00 0.00 43.02 40.62 1dgd s PHE 207 CO 0.07 -0.28 -0.08 -1.50 1.83 0.00 0.00 175.22 175.26 1dgd s ILE 208 N 0.75 3.26 0.07 3.12 2.07 -0.32 -0.74 121.20 129.41 1dgd s ILE 208 Ca -0.13 -0.56 -0.03 0.00 -1.41 0.00 0.00 60.65 58.52 1dgd s ILE 208 Cb -0.15 -2.43 -0.03 0.00 0.13 0.00 0.00 42.46 39.98 1dgd s ILE 208 CO 0.03 0.48 0.04 0.00 -1.91 0.00 0.00 174.94 173.57 1dgd s ALA 209 N 0.86 0.36 -0.04 1.50 0.00 -0.53 -4.25 121.76 119.67 1dgd s ALA 209 Ca -0.02 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1dgd s ALA 209 Cb -0.15 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1dgd s ALA 209 CO 0.01 -0.42 0.03 -1.21 0.00 0.00 0.00 175.76 174.16 1dgd s GLU 210 N -3.92 2.96 0.26 0.00 2.02 -1.26 -0.06 118.70 118.70 1dgd s GLU 210 Ca 0.08 -0.48 0.06 0.00 0.02 0.00 0.00 54.97 54.66 1dgd s GLU 210 Cb 0.07 -2.79 0.32 0.00 0.10 0.00 0.00 34.13 31.84 1dgd s GLU 210 CO -0.09 0.67 1.60 -1.35 0.02 0.00 0.00 175.26 176.11 1dgd h PRO 211 N 4.63 0.18 -3.39 0.39 0.11 -1.95 -3.39 132.00 128.59 1dgd h PRO 211 Ca -0.50 -0.12 -0.51 0.00 0.11 0.00 0.00 66.00 64.98 1dgd h PRO 211 Cb 1.19 0.01 -0.40 0.00 0.11 0.00 0.00 31.00 31.91 1dgd h PRO 211 CO 0.57 0.70 -0.76 0.42 -0.21 0.00 0.00 178.00 178.72 1dgd s ILE 212 N -3.81 0.39 -0.36 4.15 1.01 -1.26 -2.71 121.20 118.62 1dgd s ILE 212 Ca -0.03 -0.59 -0.27 0.00 0.00 0.00 0.00 60.65 59.75 1dgd s ILE 212 Cb 0.12 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.54 1dgd s ILE 212 CO 0.78 -0.32 2.15 -0.76 0.00 0.00 0.00 174.94 176.80 1dgd s LEU 213 N 1.91 3.43 -0.04 2.97 1.02 0.10 -4.80 118.68 123.26 1dgd s LEU 213 Ca 0.02 1.39 -0.03 0.00 0.02 0.00 0.00 54.13 55.53 1dgd s LEU 213 Cb -0.17 -3.14 -0.02 0.00 0.02 0.00 0.00 46.19 42.89 1dgd s LEU 213 CO -0.12 -2.21 0.18 -1.28 0.02 0.00 0.00 176.35 172.94 1dgd h SER 214 N 15.87 -0.09 -0.92 2.29 0.87 -1.91 -0.01 113.55 129.65 1dgd h SER 214 Ca -0.33 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.27 1dgd h SER 214 Cb 1.22 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.15 1dgd h SER 214 CO 1.06 0.18 0.60 -1.28 -0.53 0.00 0.00 176.83 176.86 1dgd h SER 215 N -0.60 0.98 0.00 6.23 0.87 -1.90 -1.94 113.55 117.19 1dgd h SER 215 Ca -0.01 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1dgd h SER 215 Cb 0.08 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1dgd h SER 215 CO 0.02 0.67 0.00 0.61 -0.53 0.00 0.00 176.83 177.60 1dgd n GLY 216 N -1.39 -0.07 0.00 5.77 0.00 -1.22 -4.69 105.19 103.59 1dgd n GLY 216 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dgd n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgd n GLY 217 N -0.92 1.92 3.58 -0.02 0.00 -0.74 -4.68 105.19 104.32 1dgd n GLY 217 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1dgd n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dgd n ILE 218 N -0.61 -6.29 -3.81 -0.61 5.41 -0.15 -4.95 119.36 108.35 1dgd n ILE 218 Ca 0.00 -0.69 -0.36 0.00 1.00 0.00 0.00 62.75 62.70 1dgd n ILE 218 Cb 0.00 -4.63 -0.13 0.00 -0.71 0.00 0.00 39.64 34.17 1dgd n ILE 218 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1dgd s ILE 219 N -3.30 3.99 -0.07 1.39 1.01 -0.45 -4.61 121.20 119.17 1dgd s ILE 219 Ca 0.31 -0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 1dgd s ILE 219 Cb -0.11 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1dgd s ILE 219 CO 0.84 0.37 0.45 -0.70 0.00 0.00 0.00 174.94 175.91 1dgd s GLU 220 N 1.56 4.19 0.02 2.79 2.12 -1.26 0.01 118.70 128.13 1dgd s GLU 220 Ca 0.06 0.44 -0.30 0.00 0.36 0.00 0.00 54.97 55.53 1dgd s GLU 220 Cb -0.15 -3.35 -0.06 0.00 0.26 0.00 0.00 34.13 30.83 1dgd s GLU 220 CO 0.01 0.37 1.44 -0.51 -0.54 0.00 0.00 175.26 176.04 1dgd s LEU 221 N -0.07 4.33 1.05 2.70 1.43 -1.10 -4.88 118.68 122.13 1dgd s LEU 221 Ca 0.25 2.20 -0.13 0.00 -1.03 0.00 0.00 54.13 55.42 1dgd s LEU 221 Cb -0.16 -3.56 0.22 0.00 0.03 0.00 0.00 46.19 42.71 1dgd s LEU 221 CO 0.12 -0.74 1.08 -2.16 0.23 0.00 0.00 176.35 174.87 1dgd s PRO 222 N 2.33 0.05 0.18 1.29 0.04 -1.26 -4.89 135.00 132.74 1dgd s PRO 222 Ca 0.66 0.53 -0.33 0.00 0.04 0.00 0.00 61.00 61.90 1dgd s PRO 222 Cb -0.33 -1.69 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 1dgd s PRO 222 CO 0.28 -2.99 1.68 -0.40 0.04 0.00 0.00 177.00 175.61 1dgd n ASP 223 N -4.36 3.67 0.00 6.66 5.68 -1.26 -1.30 116.55 125.64 1dgd n ASP 223 Ca 0.05 1.06 0.00 0.00 -0.50 0.00 0.00 54.79 55.40 1dgd n ASP 223 Cb 0.57 -1.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.03 1dgd n ASP 223 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dgd n GLY 224 N 3.80 2.40 0.38 6.12 0.00 -1.26 -4.92 105.19 111.71 1dgd n GLY 224 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 1dgd n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dgd h TYR 225 N 0.00 -0.85 -0.81 1.61 3.20 -1.54 -2.21 116.97 116.37 1dgd h TYR 225 Ca 0.00 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.99 1dgd h TYR 225 Cb 0.00 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.49 1dgd h TYR 225 CO 0.00 -0.51 0.53 0.52 -1.64 0.00 0.00 178.16 177.06 1dgd h MET 226 N -0.99 0.53 -0.14 1.82 2.86 -1.92 0.16 114.93 117.25 1dgd h MET 226 Ca -0.09 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1dgd h MET 226 Cb 0.73 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1dgd h MET 226 CO 0.15 0.35 -0.04 0.00 1.06 0.00 0.00 176.91 178.43 1dgd h ALA 227 N 1.62 0.20 -0.60 6.32 0.00 -1.92 -0.84 119.26 124.05 1dgd h ALA 227 Ca 0.40 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1dgd h ALA 227 Cb 0.76 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1dgd h ALA 227 CO -0.15 -0.04 0.17 0.00 0.00 0.00 0.00 179.25 179.23 1dgd h ALA 228 N 0.70 1.18 0.36 0.00 0.00 -0.54 -2.09 119.26 118.86 1dgd h ALA 228 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dgd h ALA 228 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1dgd h ALA 228 CO 0.02 0.57 -0.27 1.25 0.00 0.00 0.00 179.25 180.82 1dgd h LEU 229 N 0.88 -0.69 -1.75 0.00 5.85 -0.56 0.68 115.31 119.73 1dgd h LEU 229 Ca 0.20 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.09 1dgd h LEU 229 Cb 0.28 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1dgd h LEU 229 CO -0.01 -0.41 0.40 0.50 -0.34 0.00 0.00 178.44 178.59 1dgd h LYS 230 N -0.62 0.26 -0.35 1.25 1.63 -1.03 0.43 116.57 118.13 1dgd h LYS 230 Ca -0.03 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.61 1dgd h LYS 230 Cb 0.54 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1dgd h LYS 230 CO 0.01 0.17 -0.33 0.00 -3.45 0.00 0.00 179.45 175.85 1dgd h ARG 231 N 0.27 0.84 -0.98 1.90 3.08 -0.60 -1.18 114.38 117.71 1dgd h ARG 231 Ca 0.28 -0.44 0.03 0.00 0.07 0.00 0.00 59.98 59.92 1dgd h ARG 231 Cb 0.74 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.75 1dgd h ARG 231 CO -0.06 1.08 0.64 0.87 -1.07 0.00 0.00 179.97 181.43 1dgd h LYS 232 N 0.63 1.24 -0.17 0.04 1.79 0.12 -1.98 116.57 118.24 1dgd h LYS 232 Ca 0.06 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1dgd h LYS 232 Cb 0.91 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 1dgd h LYS 232 CO 0.08 0.82 0.03 0.00 -1.08 0.00 0.00 179.45 179.30 1dgd h GLU 234 N 0.07 0.85 0.00 0.00 5.08 -0.84 -0.81 114.58 118.94 1dgd h GLU 234 Ca 0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1dgd h GLU 234 Cb 0.31 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1dgd h GLU 234 CO 0.00 0.56 -0.06 0.00 -1.00 0.00 0.00 179.01 178.52 1dgd h ALA 235 N 1.37 1.70 -0.27 3.43 0.00 -1.33 -2.62 119.26 121.54 1dgd h ALA 235 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dgd h ALA 235 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dgd h ALA 235 CO -0.16 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.70 1dgd n ARG 236 N -4.17 2.26 -2.55 0.00 1.74 -0.41 -4.97 116.66 108.55 1dgd n ARG 236 Ca -0.03 -2.07 -0.12 0.00 -0.77 0.00 0.00 57.85 54.87 1dgd n ARG 236 Cb 0.14 -1.45 0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1dgd n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dgd n GLY 237 N 1.28 -0.01 3.79 -0.13 0.00 -0.58 -4.89 105.19 104.65 1dgd n GLY 237 Ca 0.16 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1dgd n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dgd s MET 238 N -5.00 2.98 0.29 1.61 1.00 -0.62 -4.84 119.30 114.72 1dgd s MET 238 Ca 0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 55.69 55.11 1dgd s MET 238 Cb -0.05 -2.79 -0.06 0.00 0.00 0.00 0.00 34.83 31.92 1dgd s MET 238 CO 0.15 0.59 0.61 -0.51 0.00 0.00 0.00 175.02 175.85 1dgd s LEU 239 N -2.25 4.06 -0.27 -0.03 1.43 -0.20 -4.35 118.68 117.06 1dgd s LEU 239 Ca 0.28 0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 54.27 1dgd s LEU 239 Cb -0.12 -3.72 0.03 0.00 0.03 0.00 0.00 46.19 42.40 1dgd s LEU 239 CO 0.21 -0.19 -0.01 -0.22 0.23 0.00 0.00 176.35 176.37 1dgd s LEU 240 N -3.29 3.50 -0.25 1.79 2.96 -1.26 -0.76 118.68 121.38 1dgd s LEU 240 Ca 0.47 -0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 53.40 1dgd s LEU 240 Cb -0.11 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1dgd s LEU 240 CO 0.26 -0.17 0.12 -0.63 -1.32 0.00 0.00 176.35 174.61 1dgd s ILE 241 N 1.36 4.83 -0.24 6.68 1.01 0.08 -0.65 121.20 134.27 1dgd s ILE 241 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 1dgd s ILE 241 Cb -0.17 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1dgd s ILE 241 CO -0.02 0.33 0.10 -0.76 0.00 0.00 0.00 174.94 174.60 1dgd s LEU 242 N 1.38 3.72 -0.50 2.97 1.43 -0.58 -1.45 118.68 125.65 1dgd s LEU 242 Ca 0.06 -0.07 -0.19 0.00 -1.03 0.00 0.00 54.13 52.90 1dgd s LEU 242 Cb -0.15 -1.99 0.06 0.00 0.03 0.00 0.00 46.19 44.14 1dgd s LEU 242 CO 0.06 0.02 0.59 -0.62 0.23 0.00 0.00 176.35 176.62 1dgd s ASP 243 N 1.33 6.21 -0.47 2.29 -1.08 0.92 -0.90 116.67 124.97 1dgd s ASP 243 Ca 0.06 -0.96 0.03 0.00 -0.52 0.00 0.00 52.55 51.16 1dgd s ASP 243 Cb -0.15 -2.27 0.50 0.00 -1.46 0.00 0.00 42.92 39.54 1dgd s ASP 243 CO 0.05 -0.85 1.70 -0.62 0.52 0.00 0.00 175.17 175.97 1dgd n GLU 244 N 6.02 2.67 -0.31 4.34 1.02 -0.66 -4.18 120.64 129.54 1dgd n GLU 244 Ca -0.07 -3.44 0.06 0.00 -0.02 0.00 0.00 57.16 53.69 1dgd n GLU 244 Cb 0.45 -2.17 0.27 0.00 -0.02 0.00 0.00 31.44 29.97 1dgd n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dgd h ALA 245 N 1.69 1.58 0.00 0.62 0.00 -1.91 0.23 119.26 121.47 1dgd h ALA 245 Ca 0.48 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.21 1dgd h ALA 245 Cb 1.47 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1dgd h ALA 245 CO 1.08 0.24 -2.07 1.04 0.00 0.00 0.00 179.25 179.53 1dgd n GLN 246 N -4.53 0.83 0.01 0.00 6.02 -1.26 -3.28 117.38 115.16 1dgd n GLN 246 Ca 0.15 -0.09 -0.02 0.00 -0.01 0.00 0.00 57.00 57.04 1dgd n GLN 246 Cb 0.29 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 29.98 1dgd n GLN 246 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1dgd n THR 247 N -2.43 1.19 -0.88 5.09 -2.24 -1.16 -4.83 114.28 109.01 1dgd n THR 247 Ca -0.17 -0.71 -0.29 0.00 -2.27 0.00 0.00 64.05 60.60 1dgd n THR 247 Cb 0.81 -0.70 0.18 0.00 -2.10 0.00 0.00 70.33 68.53 1dgd n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dgd s GLY 248 N -4.90 1.61 -0.79 3.38 0.00 0.78 -3.84 107.32 103.56 1dgd s GLY 248 Ca -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.68 1dgd s GLY 248 CO 0.82 0.59 0.68 -0.62 0.00 0.00 0.00 173.10 174.57 1dgd n VAL 249 N -4.32 -2.52 0.00 1.40 0.31 -0.06 -4.09 118.33 109.05 1dgd n VAL 249 Ca 0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1dgd n VAL 249 Cb 0.54 -3.40 0.00 0.00 -0.91 0.00 0.00 33.84 30.07 1dgd n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dgd n GLY 250 N -1.29 2.87 0.34 2.92 0.00 -0.70 -4.96 105.19 104.37 1dgd n GLY 250 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1dgd n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dgd h ARG 251 N 1.82 0.64 -0.61 1.61 2.43 -1.71 -0.86 114.38 117.69 1dgd h ARG 251 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1dgd h ARG 251 Cb 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1dgd h ARG 251 CO 0.00 0.42 0.00 0.25 -1.51 0.00 0.00 179.97 179.13 1dgd n THR 252 N -4.84 1.31 -0.08 0.20 -2.24 -1.26 -0.48 114.28 106.89 1dgd n THR 252 Ca 0.24 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1dgd n THR 252 Cb 0.64 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1dgd n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgd n GLY 253 N 0.87 0.49 3.16 3.38 0.00 -0.33 -3.80 105.19 108.97 1dgd n GLY 253 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1dgd n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dgd s THR 254 N -2.19 0.65 0.24 2.61 -4.23 -1.26 -4.76 115.64 106.70 1dgd s THR 254 Ca 0.00 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 58.54 1dgd s THR 254 Cb 0.00 -1.65 0.22 0.00 1.34 0.00 0.00 72.50 72.41 1dgd s THR 254 CO 0.00 -0.88 1.89 -0.03 -0.54 0.00 0.00 174.62 175.06 1dgd h MET 255 N 3.01 1.09 -4.85 3.99 4.05 -1.95 -3.18 114.93 117.08 1dgd h MET 255 Ca -0.35 -0.07 -0.39 0.00 -0.28 0.00 0.00 59.70 58.61 1dgd h MET 255 Cb 1.16 -0.25 -0.27 0.00 -0.80 0.00 0.00 31.60 31.45 1dgd h MET 255 CO 0.64 0.72 -0.78 -0.06 0.23 0.00 0.00 176.91 177.67 1dgd s PHE 256 N -6.10 0.90 0.36 1.39 0.08 -1.26 -0.88 117.98 112.47 1dgd s PHE 256 Ca -0.13 -0.23 0.06 0.00 0.12 0.00 0.00 56.93 56.75 1dgd s PHE 256 Cb 0.18 -0.56 0.70 0.00 -0.57 0.00 0.00 43.02 42.77 1dgd s PHE 256 CO 0.80 -0.01 1.93 0.00 -0.10 0.00 0.00 175.22 177.84 1dgd h ALA 257 N 5.55 1.48 -0.39 5.36 0.00 -1.81 -1.67 119.26 127.77 1dgd h ALA 257 Ca -0.33 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.54 1dgd h ALA 257 Cb 1.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1dgd h ALA 257 CO 0.47 0.38 0.29 0.00 0.00 0.00 0.00 179.25 180.39 1dgd h GLN 259 N 0.00 0.08 -0.19 0.00 4.20 -1.59 0.29 115.11 117.91 1dgd h GLN 259 Ca 0.19 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 1dgd h GLN 259 Cb 0.76 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1dgd h GLN 259 CO -0.00 0.05 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.10 1dgd h ARG 260 N 0.08 0.34 0.00 1.46 9.65 -1.24 -3.01 114.38 121.66 1dgd h ARG 260 Ca 0.04 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1dgd h ARG 260 Cb 0.07 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1dgd h ARG 260 CO -0.01 0.57 0.00 -0.44 2.80 0.00 0.00 179.97 182.89 1dgd h ASP 261 N 0.08 0.00 -0.08 -3.80 3.32 -1.49 -3.46 116.42 110.98 1dgd h ASP 261 Ca 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1dgd h ASP 261 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1dgd h ASP 261 CO 0.01 0.00 -0.03 0.61 -1.72 0.00 0.00 179.24 178.11 1dgd n GLY 262 N 0.99 0.53 3.45 2.75 0.00 0.04 -4.95 105.19 107.99 1dgd n GLY 262 Ca 0.04 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1dgd n GLY 262 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dgd s VAL 263 N -1.97 4.23 -0.18 1.61 -7.23 -1.19 -5.03 120.40 110.65 1dgd s VAL 263 Ca 0.00 -0.20 -0.15 0.00 -1.81 0.00 0.00 61.98 59.82 1dgd s VAL 263 Cb 0.00 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 1dgd s VAL 263 CO 0.00 0.37 0.34 0.42 -0.31 0.00 0.00 175.10 175.91 1dgd s THR 264 N 1.42 5.26 0.96 5.32 -4.23 -1.26 -4.73 115.64 118.38 1dgd s THR 264 Ca 0.05 0.62 -0.14 0.00 -1.18 0.00 0.00 61.69 61.04 1dgd s THR 264 Cb -0.15 -3.67 0.17 0.00 1.34 0.00 0.00 72.50 70.19 1dgd s THR 264 CO 0.03 0.33 1.19 -2.16 -0.54 0.00 0.00 174.62 173.47 1dgd s PRO 265 N 0.81 0.72 0.08 3.99 0.04 -1.26 -4.98 135.00 134.40 1dgd s PRO 265 Ca 0.18 0.02 -0.09 0.00 0.04 0.00 0.00 61.00 61.15 1dgd s PRO 265 Cb -0.14 -1.81 -0.23 0.00 0.04 0.00 0.00 34.50 32.36 1dgd s PRO 265 CO 0.06 -2.43 1.17 -0.44 0.04 0.00 0.00 177.00 175.40 1dgd h ASP 266 N -1.66 0.67 -3.95 6.66 3.32 -1.27 -3.45 116.42 116.74 1dgd h ASP 266 Ca -0.47 -0.61 -0.34 0.00 0.02 0.00 0.00 57.03 55.62 1dgd h ASP 266 Cb 1.30 -0.21 -0.28 0.00 0.22 0.00 0.00 39.33 40.35 1dgd h ASP 266 CO 0.51 1.44 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.08 1dgd s ILE 267 N -2.99 0.49 -0.06 0.35 1.01 -1.11 -4.02 121.20 114.87 1dgd s ILE 267 Ca -0.07 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1dgd s ILE 267 Cb 0.07 -0.41 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 1dgd s ILE 267 CO 0.90 0.13 -0.21 -0.22 0.00 0.00 0.00 174.94 175.54 1dgd s LEU 268 N -0.16 2.00 0.03 2.97 2.96 -0.26 -1.52 118.68 124.70 1dgd s LEU 268 Ca 0.02 -0.45 0.08 0.00 -0.22 0.00 0.00 54.13 53.56 1dgd s LEU 268 Cb -0.02 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 1dgd s LEU 268 CO -0.00 0.20 -0.21 0.42 -1.32 0.00 0.00 176.35 175.44 1dgd s THR 269 N -0.02 2.57 0.12 3.68 -4.23 -0.08 -1.12 115.64 116.55 1dgd s THR 269 Ca -0.05 -1.21 0.03 0.00 -1.18 0.00 0.00 61.69 59.28 1dgd s THR 269 Cb -0.13 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 1dgd s THR 269 CO 0.03 0.38 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.65 1dgd s LEU 270 N -1.28 2.51 0.00 4.79 1.43 0.05 -1.65 118.68 124.54 1dgd s LEU 270 Ca 0.13 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1dgd s LEU 270 Cb -0.10 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.90 1dgd s LEU 270 CO 0.04 -0.39 0.00 -1.54 0.23 0.00 0.00 176.35 174.69 1dgd n SER 271 N -0.07 0.00 -0.26 2.29 3.41 -1.26 -1.81 113.62 115.92 1dgd n SER 271 Ca -0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.37 1dgd n SER 271 Cb 0.60 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 1dgd n SER 271 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1dgd h LYS 272 N 0.00 -0.20 0.00 4.33 1.57 -1.81 -1.61 116.57 118.85 1dgd h LYS 272 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1dgd h LYS 272 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1dgd h LYS 272 CO 0.00 -0.14 0.00 0.25 -0.57 0.00 0.00 179.45 178.99 1dgd n THR 273 N -5.22 0.65 -0.02 -0.16 -2.24 -1.21 -2.78 114.28 103.30 1dgd n THR 273 Ca -0.01 -0.07 -0.16 0.00 -2.27 0.00 0.00 64.05 61.54 1dgd n THR 273 Cb 0.29 -0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 67.67 1dgd n THR 273 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1dgd h LEU 274 N 0.00 0.90 0.00 3.22 6.46 -1.59 -3.16 115.31 121.15 1dgd h LEU 274 Ca 0.00 -0.58 0.00 0.00 -0.12 0.00 0.00 57.88 57.18 1dgd h LEU 274 Cb 0.57 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1dgd h LEU 274 CO 0.00 1.37 -0.26 1.23 -0.62 0.00 0.00 178.44 180.16 1dgd h GLY 275 N 0.66 0.00 -4.62 3.75 0.00 -1.52 -3.41 103.07 97.93 1dgd h GLY 275 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.91 1dgd h GLY 275 CO 0.15 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 176.14 1dgd n ALA 276 N -1.90 -0.96 0.00 3.60 0.00 -1.12 -2.20 120.51 117.94 1dgd n ALA 276 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1dgd n ALA 276 Cb 0.46 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.78 1dgd n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgd n GLY 277 N -1.29 1.45 3.97 0.00 0.00 -1.25 -4.42 105.19 103.64 1dgd n GLY 277 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 1dgd n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dgd s LEU 278 N 0.00 4.31 -0.65 0.99 2.96 -0.93 -5.01 118.68 120.34 1dgd s LEU 278 Ca 0.00 0.09 -0.24 0.00 -0.22 0.00 0.00 54.13 53.76 1dgd s LEU 278 Cb 0.00 -2.88 0.05 0.00 0.50 0.00 0.00 46.19 43.87 1dgd s LEU 278 CO 0.00 -0.08 1.03 -2.16 -1.32 0.00 0.00 176.35 173.81 1dgd s PRO 279 N -4.00 3.19 -0.01 0.98 0.05 -1.26 -4.42 135.00 129.53 1dgd s PRO 279 Ca 0.34 -0.56 0.00 0.00 0.05 0.00 0.00 61.00 60.84 1dgd s PRO 279 Cb -0.09 -4.17 0.01 0.00 0.05 0.00 0.00 34.50 30.30 1dgd s PRO 279 CO 0.29 -1.80 -0.00 -1.17 0.05 0.00 0.00 177.00 174.37 1dgd s LEU 280 N 4.38 1.70 0.32 -3.56 2.96 -1.06 -4.60 118.68 118.82 1dgd s LEU 280 Ca 0.27 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 1dgd s LEU 280 Cb -0.14 -0.08 -0.01 0.00 0.50 0.00 0.00 46.19 46.46 1dgd s LEU 280 CO 0.14 -0.03 0.42 0.00 -1.32 0.00 0.00 176.35 175.56 1dgd s ALA 281 N 0.34 0.84 -0.09 5.97 0.00 -0.21 -4.17 121.76 124.44 1dgd s ALA 281 Ca -0.03 -1.54 -0.32 0.00 0.00 0.00 0.00 51.96 50.07 1dgd s ALA 281 Cb -0.05 1.21 0.12 0.00 0.00 0.00 0.00 23.12 24.40 1dgd s ALA 281 CO -0.01 -0.77 1.05 0.00 0.00 0.00 0.00 175.76 176.04 1dgd s ALA 282 N -3.29 -1.95 0.01 0.00 0.00 -0.75 -0.83 121.76 114.95 1dgd s ALA 282 Ca 0.32 1.28 0.07 0.00 0.00 0.00 0.00 51.96 53.63 1dgd s ALA 282 Cb 0.01 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1dgd s ALA 282 CO 0.19 -0.65 -0.22 0.96 0.00 0.00 0.00 175.76 176.04 1dgd s ILE 283 N -2.77 1.77 -0.10 0.00 -4.36 -0.84 -0.77 121.20 114.13 1dgd s ILE 283 Ca 0.07 -1.08 0.02 0.00 -0.26 0.00 0.00 60.65 59.40 1dgd s ILE 283 Cb -0.01 -1.49 0.02 0.00 1.25 0.00 0.00 42.46 42.22 1dgd s ILE 283 CO -0.07 0.38 -0.14 -0.69 0.24 0.00 0.00 174.94 174.67 1dgd s VAL 284 N -0.65 1.37 0.38 8.37 1.01 -0.28 -1.41 120.40 129.20 1dgd s VAL 284 Ca 0.09 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1dgd s VAL 284 Cb -0.09 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1dgd s VAL 284 CO 0.00 0.41 0.15 0.28 0.00 0.00 0.00 175.10 175.95 1dgd s THR 285 N 0.99 0.51 0.50 3.92 -1.32 0.80 -1.10 115.64 119.95 1dgd s THR 285 Ca -0.07 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.29 1dgd s THR 285 Cb -0.15 -2.40 -0.06 0.00 -1.51 0.00 0.00 72.50 68.38 1dgd s THR 285 CO -0.01 0.00 0.91 -0.94 -2.21 0.00 0.00 174.62 172.37 1dgd s SER 286 N -3.55 6.46 0.34 8.08 1.04 -1.21 -0.04 113.70 124.83 1dgd s SER 286 Ca 0.28 1.33 0.03 0.00 0.48 0.00 0.00 55.95 58.06 1dgd s SER 286 Cb 0.03 -2.41 0.63 0.00 0.10 0.00 0.00 66.02 64.36 1dgd s SER 286 CO 0.16 -0.59 1.94 0.00 0.98 0.00 0.00 173.24 175.73 1dgd h ALA 287 N 0.65 1.46 -0.13 5.32 0.00 -1.93 -1.60 119.26 123.02 1dgd h ALA 287 Ca -0.46 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.33 1dgd h ALA 287 Cb 1.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1dgd h ALA 287 CO 0.62 0.42 0.04 0.00 0.00 0.00 0.00 179.25 180.33 1dgd h ALA 288 N 1.55 0.14 -0.64 0.00 0.00 -1.94 0.54 119.26 118.91 1dgd h ALA 288 Ca 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1dgd h ALA 288 Cb 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1dgd h ALA 288 CO -0.02 -0.41 0.28 0.82 0.00 0.00 0.00 179.25 179.93 1dgd h ILE 289 N 0.10 1.23 -0.55 0.00 2.04 -1.87 -2.49 117.51 115.98 1dgd h ILE 289 Ca 0.06 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1dgd h ILE 289 Cb 0.04 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1dgd h ILE 289 CO -0.06 0.28 0.10 -0.08 0.00 0.00 0.00 178.15 178.38 1dgd h GLU 290 N 0.90 0.86 -0.04 2.37 4.22 -0.84 -1.21 114.58 120.83 1dgd h GLU 290 Ca 0.22 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.46 1dgd h GLU 290 Cb 0.17 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1dgd h GLU 290 CO -0.02 0.80 0.01 0.93 -2.18 0.00 0.00 179.01 178.55 1dgd h GLU 291 N 0.82 0.04 -0.59 1.92 4.39 -0.63 -1.54 114.58 118.99 1dgd h GLU 291 Ca 0.17 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 1dgd h GLU 291 Cb 0.35 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1dgd h GLU 291 CO 0.01 0.02 0.32 -0.09 -1.16 0.00 0.00 179.01 178.11 1dgd h ARG 292 N 0.04 0.82 -0.39 2.33 1.12 -1.26 0.14 114.38 117.17 1dgd h ARG 292 Ca 0.02 -0.09 -0.07 0.00 -1.11 0.00 0.00 59.98 58.73 1dgd h ARG 292 Cb 0.01 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 29.79 1dgd h ARG 292 CO -0.02 0.62 -0.03 0.00 -3.11 0.00 0.00 179.97 177.43 1dgd h ALA 293 N 1.15 1.22 0.04 2.80 0.00 -1.09 0.01 119.26 123.39 1dgd h ALA 293 Ca 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dgd h ALA 293 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1dgd h ALA 293 CO -0.03 0.51 -0.02 1.25 0.00 0.00 0.00 179.25 180.96 1dgd h HIS 294 N 0.60 -0.05 -0.85 0.00 -0.00 -0.66 0.21 115.15 114.40 1dgd h HIS 294 Ca 0.12 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.60 1dgd h HIS 294 Cb 0.43 0.02 -0.06 0.00 -0.00 0.00 0.00 27.41 27.79 1dgd h HIS 294 CO 0.02 0.33 0.55 0.93 -0.00 0.00 0.00 177.93 179.76 1dgd h GLU 295 N -0.44 0.74 0.00 5.26 5.08 -0.53 0.20 114.58 124.89 1dgd h GLU 295 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dgd h GLU 295 Cb 0.40 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1dgd h GLU 295 CO 0.01 0.49 0.00 1.28 -1.00 0.00 0.00 179.01 179.79 1dgd n LEU 296 N -4.53 0.00 0.00 1.33 4.32 -0.03 -4.89 117.00 113.20 1dgd n LEU 296 Ca 0.15 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 1dgd n LEU 296 Cb 0.36 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1dgd n LEU 296 CO 0.31 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 1dgd n GLY 297 N 0.80 0.77 3.64 -0.72 0.00 0.70 -5.01 105.19 105.36 1dgd n GLY 297 Ca 0.13 -0.52 -0.46 0.00 0.00 0.00 0.00 46.02 45.18 1dgd n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dgd n TYR 298 N -2.48 1.81 -3.91 1.61 9.36 0.68 -5.00 117.16 119.23 1dgd n TYR 298 Ca 0.00 0.54 -0.15 0.00 3.32 0.00 0.00 57.90 61.61 1dgd n TYR 298 Cb 0.03 -2.38 -0.15 0.00 -0.63 0.00 0.00 39.34 36.21 1dgd n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1dgd s LEU 299 N 0.25 1.48 -0.41 2.98 2.96 -1.26 -4.87 118.68 119.82 1dgd s LEU 299 Ca 0.68 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.63 1dgd s LEU 299 Cb -0.72 -0.14 0.17 0.00 0.50 0.00 0.00 46.19 46.01 1dgd s LEU 299 CO 0.52 -0.06 0.50 0.12 -1.32 0.00 0.00 176.35 176.12 1dgd s PHE 300 N 0.60 -0.85 -0.12 5.38 5.36 -1.26 -5.06 117.98 122.03 1dgd s PHE 300 Ca -0.06 -0.54 -0.06 0.00 -0.96 0.00 0.00 56.93 55.32 1dgd s PHE 300 Cb -0.08 -0.11 -0.04 0.00 -0.34 0.00 0.00 43.02 42.45 1dgd s PHE 300 CO -0.01 -1.07 0.10 0.71 -1.46 0.00 0.00 175.22 173.49 1dgd s TYR 301 N 1.40 3.46 0.05 10.12 2.02 -1.26 -5.03 117.35 128.11 1dgd s TYR 301 Ca 0.19 0.41 -0.00 0.00 -0.37 0.00 0.00 57.07 57.30 1dgd s TYR 301 Cb -0.08 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 1dgd s TYR 301 CO -0.05 0.62 -0.04 0.95 -1.57 0.00 0.00 175.55 175.46 1dgd s THR 302 N -0.86 0.31 0.27 -0.71 -4.23 -1.26 -5.06 115.64 104.10 1dgd s THR 302 Ca 0.14 -1.61 -0.04 0.00 -1.18 0.00 0.00 61.69 59.00 1dgd s THR 302 Cb -0.12 -1.24 0.22 0.00 1.34 0.00 0.00 72.50 72.71 1dgd s THR 302 CO 0.03 -0.83 1.90 0.74 -0.54 0.00 0.00 174.62 175.92 1dgd h THR 303 N 3.50 1.23 -0.51 3.99 2.02 -2.01 -3.16 112.91 117.98 1dgd h THR 303 Ca -0.34 -0.56 -0.11 0.00 0.77 0.00 0.00 66.41 66.17 1dgd h THR 303 Cb 1.16 0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1dgd h THR 303 CO 0.59 0.26 0.10 1.41 0.37 0.00 0.00 175.52 178.25 1dgd n HIS 304 N -4.35 1.73 -2.07 3.16 8.25 -1.26 -4.86 115.22 115.81 1dgd n HIS 304 Ca 0.09 -1.09 -0.41 0.00 -0.26 0.00 0.00 57.72 56.05 1dgd n HIS 304 Cb 0.09 -0.52 -0.02 0.00 1.12 0.00 0.00 29.99 30.66 1dgd n HIS 304 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1dgd s VAL 305 N -2.95 2.67 -1.46 1.59 0.11 -1.20 -3.03 120.40 116.14 1dgd s VAL 305 Ca 0.50 0.65 -0.11 0.00 -2.93 0.00 0.00 61.98 60.08 1dgd s VAL 305 Cb 0.40 -3.41 0.05 0.00 -1.53 0.00 0.00 36.38 31.90 1dgd s VAL 305 CO 0.10 0.14 1.04 -1.20 -3.33 0.00 0.00 175.10 171.85 1dgd n SER 306 N 1.19 -5.04 -4.84 3.54 7.64 -0.66 -4.76 113.62 110.69 1dgd n SER 306 Ca 0.02 -0.70 -0.36 0.00 1.01 0.00 0.00 58.87 58.84 1dgd n SER 306 Cb 0.41 -4.29 -0.06 0.00 -1.01 0.00 0.00 64.21 59.26 1dgd n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1dgd s ASP 307 N -3.40 6.88 0.06 6.43 1.01 -1.17 -4.82 116.67 121.66 1dgd s ASP 307 Ca 0.59 1.15 -0.32 0.00 0.71 0.00 0.00 52.55 54.67 1dgd s ASP 307 Cb -0.28 -2.31 -0.18 0.00 1.01 0.00 0.00 42.92 41.15 1dgd s ASP 307 CO 0.80 0.10 1.53 1.55 0.21 0.00 0.00 175.17 179.36 1dgd h PRO 308 N 3.61 -0.85 -0.31 8.23 0.13 -1.88 -3.09 132.00 137.84 1dgd h PRO 308 Ca -0.49 0.06 0.06 0.00 -0.87 0.00 0.00 66.00 64.76 1dgd h PRO 308 Cb 1.19 0.19 -0.08 0.00 0.13 0.00 0.00 31.00 32.44 1dgd h PRO 308 CO 0.65 -0.55 -0.43 1.25 -0.23 0.00 0.00 178.00 178.70 1dgd h LEU 309 N -0.95 -1.40 -0.81 1.56 6.46 -1.66 0.91 115.31 119.42 1dgd h LEU 309 Ca -0.09 0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1dgd h LEU 309 Cb 0.70 0.60 -0.04 0.00 -0.73 0.00 0.00 40.66 41.18 1dgd h LEU 309 CO 0.15 -0.39 0.49 -0.65 -0.62 0.00 0.00 178.44 177.42 1dgd h PRO 310 N -0.38 1.10 -0.39 5.25 0.11 -1.87 -2.00 132.00 133.82 1dgd h PRO 310 Ca 0.11 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1dgd h PRO 310 Cb 0.60 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1dgd h PRO 310 CO -0.51 0.77 0.26 0.00 -0.21 0.00 0.00 178.00 178.30 1dgd h ALA 311 N 1.27 0.50 -0.73 -0.75 0.00 -1.32 -0.83 119.26 117.40 1dgd h ALA 311 Ca 0.29 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.31 1dgd h ALA 311 Cb -0.05 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.49 1dgd h ALA 311 CO -0.06 -0.04 0.27 0.00 0.00 0.00 0.00 179.25 179.43 1dgd h ALA 312 N 1.14 1.00 -0.18 0.00 0.00 -0.31 -0.95 119.26 119.95 1dgd h ALA 312 Ca 0.14 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1dgd h ALA 312 Cb -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dgd h ALA 312 CO -0.03 -0.23 0.08 0.28 0.00 0.00 0.00 179.25 179.35 1dgd h VAL 313 N 0.41 1.15 -0.90 0.00 2.07 -0.71 -1.70 116.25 116.57 1dgd h VAL 313 Ca 0.40 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1dgd h VAL 313 Cb 0.60 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1dgd h VAL 313 CO -0.40 0.14 0.56 1.23 0.02 0.00 0.00 177.57 179.12 1dgd h GLY 314 N 0.15 1.30 0.94 2.17 0.00 -0.32 -0.55 103.07 106.77 1dgd h GLY 314 Ca 0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1dgd h GLY 314 CO -0.01 0.51 -0.20 -2.00 0.00 0.00 0.00 176.54 174.84 1dgd h LEU 315 N 1.24 -0.49 -1.42 3.11 5.85 -0.93 -1.46 115.31 121.21 1dgd h LEU 315 Ca 0.33 0.03 0.16 0.00 0.84 0.00 0.00 57.88 59.23 1dgd h LEU 315 Cb -0.08 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1dgd h LEU 315 CO -0.06 -0.33 0.56 -0.09 -0.34 0.00 0.00 178.44 178.18 1dgd h ARG 316 N -0.52 0.54 -0.36 1.25 9.65 -0.83 0.63 114.38 124.73 1dgd h ARG 316 Ca -0.04 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1dgd h ARG 316 Cb 0.42 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 1dgd h ARG 316 CO 0.06 0.35 0.17 0.28 2.80 0.00 0.00 179.97 183.63 1dgd h VAL 317 N 0.55 1.17 -0.49 0.20 2.07 -0.29 -1.55 116.25 117.92 1dgd h VAL 317 Ca 0.43 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1dgd h VAL 317 Cb 0.85 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1dgd h VAL 317 CO -0.18 0.18 0.03 -0.07 0.02 0.00 0.00 177.57 177.55 1dgd h LEU 318 N 0.45 0.76 -0.76 2.57 3.38 0.05 -1.72 115.31 120.02 1dgd h LEU 318 Ca 0.12 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1dgd h LEU 318 Cb 0.13 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1dgd h LEU 318 CO -0.01 0.81 0.30 0.44 0.09 0.00 0.00 178.44 180.06 1dgd h ASP 319 N 0.75 1.06 0.04 -0.43 3.32 -0.78 -1.62 116.42 118.75 1dgd h ASP 319 Ca 0.15 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1dgd h ASP 319 Cb 0.42 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1dgd h ASP 319 CO 0.01 0.95 -0.02 0.58 -1.72 0.00 0.00 179.24 179.04 1dgd h VAL 320 N 1.11 1.18 -0.64 -1.35 2.07 -0.92 0.01 116.25 117.70 1dgd h VAL 320 Ca 0.25 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1dgd h VAL 320 Cb 0.22 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1dgd h VAL 320 CO -0.02 0.17 0.27 0.58 0.02 0.00 0.00 177.57 178.59 1dgd h VAL 321 N -0.35 0.79 0.56 2.57 2.07 -1.21 0.21 116.25 120.90 1dgd h VAL 321 Ca -0.01 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1dgd h VAL 321 Cb 0.32 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1dgd h VAL 321 CO 0.01 0.09 -0.27 1.56 0.02 0.00 0.00 177.57 178.97 1dgd h GLN 322 N 0.47 -0.73 -0.28 1.57 4.20 -1.27 -1.57 115.11 117.50 1dgd h GLN 322 Ca 0.32 0.05 0.06 0.00 0.06 0.00 0.00 58.65 59.15 1dgd h GLN 322 Cb 0.38 0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.25 1dgd h GLN 322 CO -0.30 -0.48 -0.32 -0.09 -0.67 0.00 0.00 178.83 176.97 1dgd h ARG 323 N -0.95 -0.30 -0.03 1.46 1.12 -0.77 -0.99 114.38 113.92 1dgd h ARG 323 Ca -0.08 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1dgd h ARG 323 Cb 0.58 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.61 1dgd h ARG 323 CO 0.13 -0.20 0.00 -0.25 -3.11 0.00 0.00 179.97 176.54 1dgd n ASP 324 N -5.41 0.19 -3.20 -3.80 8.00 0.73 -4.89 116.55 108.18 1dgd n ASP 324 Ca -0.01 -1.94 -0.23 0.00 0.71 0.00 0.00 54.79 53.32 1dgd n ASP 324 Cb 0.33 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.43 1dgd n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgd n GLY 325 N 0.59 -0.51 0.26 0.44 0.00 -0.38 -4.86 105.19 100.73 1dgd n GLY 325 Ca 0.03 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1dgd n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dgd h LEU 326 N -1.41 0.00 -1.02 0.99 3.38 -1.55 -1.85 115.31 113.85 1dgd h LEU 326 Ca -0.51 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1dgd h LEU 326 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1dgd h LEU 326 CO 0.56 0.09 -0.32 0.58 0.09 0.00 0.00 178.44 179.45 1dgd h VAL 327 N 0.00 1.27 -0.01 1.22 2.07 -1.84 -0.99 116.25 117.97 1dgd h VAL 327 Ca -0.00 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1dgd h VAL 327 Cb 0.20 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1dgd h VAL 327 CO 0.01 0.40 -0.04 0.00 0.02 0.00 0.00 177.57 177.96 1dgd h ALA 328 N 1.41 0.02 -1.00 1.67 0.00 -1.76 -3.06 119.26 116.53 1dgd h ALA 328 Ca 0.04 -0.35 0.21 0.00 0.00 0.00 0.00 54.91 54.81 1dgd h ALA 328 Cb 0.70 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 1dgd h ALA 328 CO 0.05 -0.12 0.62 -0.09 0.00 0.00 0.00 179.25 179.71 1dgd h ARG 329 N -0.61 0.62 -0.29 0.00 2.43 -1.18 0.64 114.38 115.98 1dgd h ARG 329 Ca -0.00 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1dgd h ARG 329 Cb 0.71 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1dgd h ARG 329 CO 0.01 0.41 0.20 0.00 -1.51 0.00 0.00 179.97 179.08 1dgd h ALA 330 N 1.66 2.04 0.09 2.80 0.00 -1.07 0.57 119.26 125.36 1dgd h ALA 330 Ca 0.59 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.22 1dgd h ALA 330 Cb 1.08 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1dgd h ALA 330 CO -0.37 -0.10 -1.16 -0.91 0.00 0.00 0.00 179.25 176.71 1dgd h ASN 331 N 0.18 0.60 -0.04 0.00 2.35 0.26 -1.96 115.58 116.97 1dgd h ASN 331 Ca 0.13 -0.56 -0.02 0.00 -0.55 0.00 0.00 56.30 55.30 1dgd h ASN 331 Cb 0.28 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1dgd h ASN 331 CO -0.02 1.40 -0.04 0.58 -1.65 0.00 0.00 177.43 177.69 1dgd h VAL 332 N 0.18 1.39 -0.54 2.81 2.07 -0.83 -0.37 116.25 120.95 1dgd h VAL 332 Ca -0.14 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.05 1dgd h VAL 332 Cb 1.84 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.71 1dgd h VAL 332 CO 0.20 0.33 -0.12 0.24 0.02 0.00 0.00 177.57 178.24 1dgd h MET 333 N -0.37 1.02 -0.57 1.57 2.86 -1.03 -1.74 114.93 116.67 1dgd h MET 333 Ca 0.01 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.23 1dgd h MET 333 Cb 0.55 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1dgd h MET 333 CO 0.01 1.07 0.20 0.78 1.06 0.00 0.00 176.91 180.03 1dgd h GLY 334 N 0.93 0.91 1.27 8.32 0.00 -1.38 0.25 103.07 113.36 1dgd h GLY 334 Ca 0.14 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 46.83 1dgd h GLY 334 CO 0.05 0.45 -0.44 -1.80 0.00 0.00 0.00 176.54 174.80 1dgd h ASP 335 N 0.83 0.86 0.75 0.19 3.58 -0.67 -0.75 116.42 121.20 1dgd h ASP 335 Ca 0.19 -0.41 -0.04 0.00 0.42 0.00 0.00 57.03 57.20 1dgd h ASP 335 Cb 0.20 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.02 1dgd h ASP 335 CO -0.01 1.17 -0.36 -0.09 -2.88 0.00 0.00 179.24 177.07 1dgd h ARG 336 N 0.64 -0.97 -0.19 0.28 2.43 -0.34 -2.13 114.38 114.09 1dgd h ARG 336 Ca 0.04 0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1dgd h ARG 336 Cb 1.01 0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 1dgd h ARG 336 CO 0.10 -0.63 -0.19 1.25 -1.51 0.00 0.00 179.97 178.99 1dgd h LEU 337 N -1.11 -0.60 -0.86 3.80 6.46 -0.57 -2.40 115.31 120.03 1dgd h LEU 337 Ca -0.10 0.11 0.13 0.00 -0.12 0.00 0.00 57.88 57.90 1dgd h LEU 337 Cb 0.79 0.29 -0.09 0.00 -0.73 0.00 0.00 40.66 40.92 1dgd h LEU 337 CO 0.17 -0.23 0.47 -0.09 -0.62 0.00 0.00 178.44 178.14 1dgd h ARG 338 N -0.21 0.68 -0.31 1.25 2.43 -1.12 0.34 114.38 117.44 1dgd h ARG 338 Ca 0.12 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1dgd h ARG 338 Cb 0.39 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1dgd h ARG 338 CO -0.32 0.45 -0.16 0.00 -1.51 0.00 0.00 179.97 178.44 1dgd h ARG 339 N 0.71 0.56 -0.26 0.20 3.08 -1.01 -0.82 114.38 116.84 1dgd h ARG 339 Ca 0.45 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.25 1dgd h ARG 339 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1dgd h ARG 339 CO -0.32 0.70 -0.13 0.78 -1.07 0.00 0.00 179.97 179.92 1dgd h GLY 340 N 0.97 0.59 1.86 0.04 0.00 -0.71 -0.94 103.07 104.88 1dgd h GLY 340 Ca 0.09 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1dgd h GLY 340 CO 0.04 0.49 -0.07 1.41 0.00 0.00 0.00 176.54 178.41 1dgd h LEU 341 N 0.27 0.16 -0.44 3.11 3.38 -0.77 -0.45 115.31 120.57 1dgd h LEU 341 Ca 0.06 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1dgd h LEU 341 Cb 0.64 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1dgd h LEU 341 CO 0.04 0.26 -0.24 -0.07 0.09 0.00 0.00 178.44 178.52 1dgd h LEU 342 N 0.17 0.97 -0.55 1.67 3.38 -0.60 -1.56 115.31 118.79 1dgd h LEU 342 Ca 0.04 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1dgd h LEU 342 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1dgd h LEU 342 CO 0.01 1.17 0.34 0.44 0.09 0.00 0.00 178.44 180.49 1dgd h ASP 343 N 0.77 0.55 -0.41 -0.43 3.32 -0.23 -0.75 116.42 119.25 1dgd h ASP 343 Ca 0.09 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.22 1dgd h ASP 343 Cb 0.82 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 1dgd h ASP 343 CO 0.07 0.39 0.02 -0.07 -1.72 0.00 0.00 179.24 177.93 1dgd h LEU 344 N 0.67 -0.12 -2.42 1.55 3.38 -0.79 0.57 115.31 118.15 1dgd h LEU 344 Ca 0.22 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1dgd h LEU 344 Cb 0.00 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1dgd h LEU 344 CO -0.09 -0.03 0.18 -0.03 0.09 0.00 0.00 178.44 178.57 1dgd h MET 345 N 0.13 0.00 -0.05 1.13 4.05 -0.20 0.33 114.93 120.32 1dgd h MET 345 Ca 0.20 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.51 1dgd h MET 345 Cb 0.28 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1dgd h MET 345 CO -0.32 0.00 -0.40 0.93 0.23 0.00 0.00 176.91 177.35 1dgd h GLU 346 N 0.00 0.36 0.70 0.39 5.08 0.15 -3.36 114.58 117.90 1dgd h GLU 346 Ca 0.03 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1dgd h GLU 346 Cb 0.38 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1dgd h GLU 346 CO -0.00 0.98 -0.34 0.00 -1.00 0.00 0.00 179.01 178.65 1dgd h ARG 347 N -0.15 -0.91 -4.83 2.33 2.47 0.21 -3.44 114.38 110.06 1dgd h ARG 347 Ca -0.04 0.06 -0.65 0.00 -1.26 0.00 0.00 59.98 58.09 1dgd h ARG 347 Cb 1.08 0.21 -0.18 0.00 -1.65 0.00 0.00 29.97 29.43 1dgd h ARG 347 CO 0.08 -0.61 -0.51 -0.06 0.56 0.00 0.00 179.97 179.44 1dgd s PHE 348 N -4.93 3.22 -0.20 3.04 0.08 -0.32 -4.98 117.98 113.88 1dgd s PHE 348 Ca -0.14 -0.03 0.20 0.00 0.12 0.00 0.00 56.93 57.09 1dgd s PHE 348 Cb 0.01 -2.41 1.09 0.00 -0.57 0.00 0.00 43.02 41.14 1dgd s PHE 348 CO 0.41 -0.24 1.60 -0.25 -0.10 0.00 0.00 175.22 176.64 1dgd n ASP 349 N 5.07 0.52 0.24 1.36 8.00 -1.26 -2.28 116.55 128.20 1dgd n ASP 349 Ca -0.14 0.73 0.12 0.00 0.71 0.00 0.00 54.79 56.22 1dgd n ASP 349 Cb 0.51 -0.79 0.55 0.00 -0.02 0.00 0.00 41.12 41.38 1dgd n ASP 349 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dgd s ILE 351 N -3.71 3.94 -0.13 0.00 1.01 -0.97 0.16 121.20 121.51 1dgd s ILE 351 Ca 0.00 0.87 0.19 0.00 0.00 0.00 0.00 60.65 61.72 1dgd s ILE 351 Cb 0.10 -4.51 -0.20 0.00 0.01 0.00 0.00 42.46 37.86 1dgd s ILE 351 CO 0.60 -1.12 0.59 0.61 0.00 0.00 0.00 174.94 175.63 1dgd n GLY 352 N 5.11 -1.13 3.54 6.18 0.00 0.02 -4.91 105.19 113.99 1dgd n GLY 352 Ca 0.12 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1dgd n GLY 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dgd s ASP 353 N -5.32 -0.63 -0.24 1.61 2.15 -1.19 -4.97 116.67 108.08 1dgd s ASP 353 Ca -0.06 0.75 -0.01 0.00 0.43 0.00 0.00 52.55 53.66 1dgd s ASP 353 Cb 0.10 0.60 0.07 0.00 -0.30 0.00 0.00 42.92 43.39 1dgd s ASP 353 CO 0.84 -0.55 0.03 -0.69 -0.17 0.00 0.00 175.17 174.64 1dgd s VAL 354 N -1.03 0.88 0.30 1.11 1.01 -1.26 -1.26 120.40 120.14 1dgd s VAL 354 Ca -0.09 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1dgd s VAL 354 Cb -0.01 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1dgd s VAL 354 CO 0.08 -0.32 0.12 -2.11 0.00 0.00 0.00 175.10 172.87 1dgd n ARG 355 N 4.90 0.64 0.00 2.72 1.85 -0.53 -4.99 116.66 121.25 1dgd n ARG 355 Ca -0.08 -2.54 0.00 0.00 -1.00 0.00 0.00 57.85 54.23 1dgd n ARG 355 Cb 0.45 1.44 0.00 0.00 -1.05 0.00 0.00 32.46 33.30 1dgd n ARG 355 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dgd n GLY 356 N -0.03 -1.33 3.09 2.89 0.00 -1.26 -1.45 105.19 107.11 1dgd n GLY 356 Ca -0.03 -2.22 -0.12 0.00 0.00 0.00 0.00 46.02 43.65 1dgd n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dgd s ARG 357 N -0.69 0.37 7.80 1.61 3.52 -0.62 -4.94 118.95 126.00 1dgd s ARG 357 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1dgd s ARG 357 Cb 0.00 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1dgd s ARG 357 CO 0.00 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 1dgd n GLY 358 N 2.16 3.83 2.29 8.12 0.00 -1.25 -1.74 105.19 118.61 1dgd n GLY 358 Ca -0.18 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1dgd n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dgd n LEU 359 N 0.00 6.61 -3.53 0.99 4.77 0.36 -4.34 117.00 121.85 1dgd n LEU 359 Ca 0.00 -4.55 -0.29 0.00 -0.03 0.00 0.00 56.01 51.14 1dgd n LEU 359 Cb 0.00 -0.75 -0.12 0.00 -2.33 0.00 0.00 43.42 40.22 1dgd n LEU 359 CO 0.00 1.75 -0.28 -0.22 -1.33 0.00 0.00 177.39 177.31 1dgd s LEU 360 N -3.76 1.74 0.05 2.23 2.96 -0.71 -4.32 118.68 116.87 1dgd s LEU 360 Ca 0.58 -2.61 0.07 0.00 -0.22 0.00 0.00 54.13 51.95 1dgd s LEU 360 Cb 0.46 -0.64 -0.03 0.00 0.50 0.00 0.00 46.19 46.48 1dgd s LEU 360 CO -0.04 -0.25 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.81 1dgd s LEU 361 N 0.49 2.70 -0.02 -0.68 1.02 -0.80 -1.58 118.68 119.82 1dgd s LEU 361 Ca 0.22 -0.42 0.07 0.00 0.02 0.00 0.00 54.13 54.02 1dgd s LEU 361 Cb -0.16 -1.57 -0.02 0.00 0.02 0.00 0.00 46.19 44.47 1dgd s LEU 361 CO -0.05 0.24 -0.22 -0.83 0.02 0.00 0.00 176.35 175.51 1dgd s GLY 362 N -1.60 1.06 -0.25 -3.19 0.00 -0.53 0.15 107.32 102.97 1dgd s GLY 362 Ca 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1dgd s GLY 362 CO 0.07 -0.78 -0.01 0.14 0.00 0.00 0.00 173.10 172.52 1dgd s VAL 363 N -0.51 1.33 -0.38 1.40 1.01 -0.73 -1.45 120.40 121.07 1dgd s VAL 363 Ca 0.08 -1.22 -0.23 0.00 0.00 0.00 0.00 61.98 60.61 1dgd s VAL 363 Cb -0.08 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1dgd s VAL 363 CO -0.01 -0.23 0.80 -0.70 0.00 0.00 0.00 175.10 174.96 1dgd s GLU 364 N 1.46 3.71 -0.03 2.72 2.12 -0.39 -1.86 118.70 126.44 1dgd s GLU 364 Ca -0.02 0.28 -0.27 0.00 0.36 0.00 0.00 54.97 55.32 1dgd s GLU 364 Cb -0.18 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.35 1dgd s GLU 364 CO -0.09 -0.90 0.87 0.42 -0.54 0.00 0.00 175.26 175.02 1dgd s ILE 365 N 3.18 4.94 0.07 -3.70 -1.09 -0.46 -0.80 121.20 123.34 1dgd s ILE 365 Ca 0.32 1.81 0.03 0.00 -2.23 0.00 0.00 60.65 60.58 1dgd s ILE 365 Cb -0.13 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 1dgd s ILE 365 CO 0.18 0.19 -0.10 0.68 -1.23 0.00 0.00 174.94 174.66 1dgd s VAL 366 N 0.95 0.82 0.11 2.92 -7.23 0.42 -3.39 120.40 115.01 1dgd s VAL 366 Ca 0.46 -1.43 -0.33 0.00 -1.81 0.00 0.00 61.98 58.88 1dgd s VAL 366 Cb -0.20 -1.10 -0.13 0.00 0.56 0.00 0.00 36.38 35.52 1dgd s VAL 366 CO 0.24 -0.47 1.53 0.50 -0.31 0.00 0.00 175.10 176.59 1dgd h LYS 367 N 3.94 -0.60 -3.42 4.82 1.63 0.42 -3.40 116.57 119.95 1dgd h LYS 367 Ca -0.37 0.04 -0.27 0.00 -0.85 0.00 0.00 60.65 59.20 1dgd h LYS 367 Cb 1.19 0.14 -0.32 0.00 -0.60 0.00 0.00 32.23 32.64 1dgd h LYS 367 CO 0.48 -0.40 -0.67 -0.51 -3.45 0.00 0.00 179.45 174.90 1dgd s ASP 368 N -4.66 -0.02 0.55 4.20 1.01 -1.26 -4.72 116.67 111.78 1dgd s ASP 368 Ca -0.15 0.15 0.38 0.00 0.71 0.00 0.00 52.55 53.64 1dgd s ASP 368 Cb 0.06 0.05 1.56 0.00 1.01 0.00 0.00 42.92 45.61 1dgd s ASP 368 CO 0.58 -0.12 1.75 0.03 0.21 0.00 0.00 175.17 177.62 1dgd h ARG 369 N 7.12 0.00 0.04 8.23 3.08 -1.83 0.55 114.38 131.56 1dgd h ARG 369 Ca -0.42 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.37 1dgd h ARG 369 Cb 1.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 1dgd h ARG 369 CO 0.46 0.00 -1.39 0.00 -1.07 0.00 0.00 179.97 177.96 1dgd h ARG 370 N 0.00 0.08 0.00 0.04 3.08 -1.96 -3.35 114.38 112.26 1dgd h ARG 370 Ca 0.61 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.48 1dgd h ARG 370 Cb 2.50 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 32.59 1dgd h ARG 370 CO -0.01 1.06 -0.24 1.15 -1.07 0.00 0.00 179.97 180.87 1dgd h THR 371 N -0.72 1.01 -2.10 2.04 2.02 -1.93 -3.46 112.91 109.78 1dgd h THR 371 Ca -0.35 -0.86 -0.36 0.00 0.77 0.00 0.00 66.41 65.62 1dgd h THR 371 Cb 1.49 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 69.33 1dgd h THR 371 CO -0.12 0.23 -0.42 0.29 0.37 0.00 0.00 175.52 175.87 1dgd n LYS 372 N -4.03 -1.37 -2.30 6.66 5.02 0.19 -4.95 118.16 117.38 1dgd n LYS 372 Ca -0.02 0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 56.78 1dgd n LYS 372 Cb 0.31 -5.35 -0.03 0.00 -0.02 0.00 0.00 35.03 29.93 1dgd n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1dgd s GLU 373 N -4.54 4.39 0.22 1.97 -6.30 -1.25 -4.84 118.70 108.35 1dgd s GLU 373 Ca 0.00 1.92 -0.31 0.00 -2.50 0.00 0.00 54.97 54.08 1dgd s GLU 373 Cb 0.00 -3.29 -0.11 0.00 0.00 0.00 0.00 34.13 30.74 1dgd s GLU 373 CO 0.00 -0.32 1.56 -2.14 0.02 0.00 0.00 175.26 174.38 1dgd s PRO 374 N 0.92 4.20 -0.30 4.30 0.02 -1.26 0.29 135.00 143.16 1dgd s PRO 374 Ca 0.61 2.42 -0.29 0.00 0.02 0.00 0.00 61.00 63.76 1dgd s PRO 374 Cb -0.33 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.08 1dgd s PRO 374 CO 0.31 -0.58 1.36 0.00 -0.33 0.00 0.00 177.00 177.75 1dgd s ALA 375 N 0.59 3.31 -0.87 -1.55 0.00 -1.22 -4.31 121.76 117.71 1dgd s ALA 375 Ca 0.66 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 52.49 1dgd s ALA 375 Cb -0.45 -3.81 0.04 0.00 0.00 0.00 0.00 23.12 18.91 1dgd s ALA 375 CO 0.38 -1.88 1.35 -0.51 0.00 0.00 0.00 175.76 175.11 1dgd s ASP 376 N 3.12 6.32 0.00 0.00 1.01 -1.26 -4.11 116.67 121.75 1dgd s ASP 376 Ca 0.59 -0.93 0.00 0.00 0.71 0.00 0.00 52.55 52.92 1dgd s ASP 376 Cb -0.17 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1dgd s ASP 376 CO 0.25 -1.68 0.00 0.61 0.21 0.00 0.00 175.17 174.56 1dgd n GLY 377 N 6.07 2.86 0.27 0.21 0.00 -1.26 -4.95 105.19 108.40 1dgd n GLY 377 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1dgd n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dgd h LEU 378 N 0.00 0.85 0.04 0.99 5.85 -1.97 -2.72 115.31 118.35 1dgd h LEU 378 Ca 0.00 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1dgd h LEU 378 Cb 0.00 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1dgd h LEU 378 CO 0.00 0.83 -0.35 1.23 -0.34 0.00 0.00 178.44 179.81 1dgd h GLY 379 N 0.82 -0.64 1.63 3.75 0.00 -1.93 0.19 103.07 106.89 1dgd h GLY 379 Ca 0.19 0.43 0.05 0.00 0.00 0.00 0.00 47.33 47.99 1dgd h GLY 379 CO -0.01 -0.25 0.14 0.00 0.00 0.00 0.00 176.54 176.43 1dgd h ALA 380 N 0.11 2.15 0.13 3.60 0.00 -1.92 0.12 119.26 123.45 1dgd h ALA 380 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dgd h ALA 380 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1dgd h ALA 380 CO -0.26 -0.20 -0.06 0.87 0.00 0.00 0.00 179.25 179.60 1dgd h LYS 381 N 0.03 -0.17 -0.66 0.00 1.57 -0.44 -2.06 116.57 114.84 1dgd h LYS 381 Ca 0.09 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.00 1dgd h LYS 381 Cb 0.33 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.60 1dgd h LYS 381 CO -0.00 0.14 0.22 0.82 -0.57 0.00 0.00 179.45 180.05 1dgd h ILE 382 N -0.48 0.68 -0.49 1.86 2.04 0.32 0.18 117.51 121.63 1dgd h ILE 382 Ca -0.02 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1dgd h ILE 382 Cb 0.39 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1dgd h ILE 382 CO 0.03 0.07 0.31 0.74 0.00 0.00 0.00 178.15 179.30 1dgd h THR 383 N 0.37 1.14 -0.27 -0.27 2.02 -0.75 -0.92 112.91 114.23 1dgd h THR 383 Ca 0.35 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.29 1dgd h THR 383 Cb 0.50 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1dgd h THR 383 CO -0.38 0.14 0.04 -0.09 0.37 0.00 0.00 175.52 175.60 1dgd h ARG 384 N 0.66 0.13 -0.50 6.66 2.43 -0.20 -1.52 114.38 122.03 1dgd h ARG 384 Ca 0.18 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1dgd h ARG 384 Cb -0.04 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1dgd h ARG 384 CO -0.04 0.09 0.06 0.93 -1.51 0.00 0.00 179.97 179.50 1dgd h GLU 385 N 0.13 0.80 0.18 0.20 4.39 -0.51 -1.99 114.58 117.80 1dgd h GLU 385 Ca 0.13 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1dgd h GLU 385 Cb 0.14 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1dgd h GLU 385 CO -0.18 0.77 -0.30 0.00 -1.16 0.00 0.00 179.01 178.14 1dgd h MET 387 N -0.56 0.36 -0.88 0.00 1.85 -1.06 0.39 114.93 115.04 1dgd h MET 387 Ca 0.01 -0.02 0.01 0.00 -0.61 0.00 0.00 59.70 59.09 1dgd h MET 387 Cb 0.56 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.46 1dgd h MET 387 CO -0.14 0.24 0.58 -0.91 -0.40 0.00 0.00 176.91 176.28 1dgd h ASN 388 N 0.37 1.00 0.66 1.39 2.35 -0.62 -0.67 115.58 120.07 1dgd h ASN 388 Ca 0.38 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1dgd h ASN 388 Cb 0.59 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1dgd h ASN 388 CO -0.41 0.72 0.00 0.18 -1.65 0.00 0.00 177.43 176.27 1dgd n LEU 389 N -4.41 0.00 0.00 1.61 4.77 0.11 -4.92 117.00 114.17 1dgd n LEU 389 Ca 0.10 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1dgd n LEU 389 Cb 0.03 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1dgd n LEU 389 CO 0.36 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1dgd n GLY 390 N 1.12 1.30 2.91 -0.72 0.00 0.40 -5.01 105.19 105.19 1dgd n GLY 390 Ca 0.11 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1dgd n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dgd s LEU 391 N 0.00 2.32 -0.24 0.99 2.96 -0.55 -1.64 118.68 122.53 1dgd s LEU 391 Ca 0.00 -1.09 -0.29 0.00 -0.22 0.00 0.00 54.13 52.53 1dgd s LEU 391 Cb 0.00 -1.09 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 1dgd s LEU 391 CO 0.00 -0.24 1.37 -0.55 -1.32 0.00 0.00 176.35 175.61 1dgd s SER 392 N 1.47 6.68 0.30 3.68 0.15 -0.66 -3.33 113.70 121.98 1dgd s SER 392 Ca -0.05 1.45 0.05 0.00 0.70 0.00 0.00 55.95 58.11 1dgd s SER 392 Cb -0.18 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.53 1dgd s SER 392 CO -0.07 -1.03 -0.01 -0.04 1.20 0.00 0.00 173.24 173.30 1dgd s MET 393 N 4.10 1.60 -0.04 5.44 -1.94 -1.26 -3.06 119.30 124.14 1dgd s MET 393 Ca 0.60 -1.85 -0.01 0.00 -1.71 0.00 0.00 55.69 52.72 1dgd s MET 393 Cb -0.20 -1.04 0.03 0.00 2.01 0.00 0.00 34.83 35.64 1dgd s MET 393 CO 0.22 -0.06 0.06 1.21 -0.01 0.00 0.00 175.02 176.44 1dgd s ASN 394 N -3.47 0.41 0.16 3.03 3.84 -1.26 -5.06 114.94 112.59 1dgd s ASN 394 Ca 0.32 0.11 0.10 0.00 0.21 0.00 0.00 52.86 53.60 1dgd s ASN 394 Cb 0.06 -0.03 -0.04 0.00 -0.55 0.00 0.00 41.25 40.69 1dgd s ASN 394 CO 0.13 -0.18 -0.21 -0.51 -2.79 0.00 0.00 177.10 173.55 1dgd s ILE 395 N 1.50 2.59 0.02 -5.21 2.07 -1.26 -1.46 121.20 119.45 1dgd s ILE 395 Ca -0.04 -1.81 0.06 0.00 -1.41 0.00 0.00 60.65 57.45 1dgd s ILE 395 Cb -0.12 -2.22 -0.02 0.00 0.13 0.00 0.00 42.46 40.22 1dgd s ILE 395 CO -0.04 -0.03 -0.17 0.68 -1.91 0.00 0.00 174.94 173.47 1dgd s VAL 396 N -1.45 1.39 -0.11 4.00 -7.23 0.25 -4.90 120.40 112.34 1dgd s VAL 396 Ca 0.20 -0.98 -0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1dgd s VAL 396 Cb -0.09 -1.21 0.02 0.00 0.56 0.00 0.00 36.38 35.67 1dgd s VAL 396 CO 0.10 0.20 -0.09 -1.58 -0.31 0.00 0.00 175.10 173.43 1dgd s GLN 397 N -0.91 1.61 0.18 4.82 0.74 -1.26 0.11 119.66 124.94 1dgd s GLN 397 Ca 0.05 -0.29 0.09 0.00 0.05 0.00 0.00 55.36 55.26 1dgd s GLN 397 Cb -0.08 -1.61 -0.04 0.00 1.10 0.00 0.00 33.01 32.38 1dgd s GLN 397 CO 0.01 -0.24 -0.12 -0.51 -0.55 0.00 0.00 175.29 173.88 1dgd s LEU 398 N 1.60 2.87 0.38 3.68 2.01 -1.26 -5.05 118.68 122.90 1dgd s LEU 398 Ca 0.03 -0.62 -0.27 0.00 0.01 0.00 0.00 54.13 53.28 1dgd s LEU 398 Cb -0.13 -1.57 -0.11 0.00 0.01 0.00 0.00 46.19 44.39 1dgd s LEU 398 CO -0.07 0.11 1.34 -0.81 1.01 0.00 0.00 176.35 177.93 1dgd n PRO 399 N 0.14 2.21 -0.71 1.29 -0.04 -1.26 -1.97 135.00 134.66 1dgd n PRO 399 Ca -0.11 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1dgd n PRO 399 Cb 0.55 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1dgd n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dgd n GLY 400 N 0.69 0.96 3.39 0.55 0.00 -1.26 -5.00 105.19 104.52 1dgd n GLY 400 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1dgd n GLY 400 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dgd s MET 401 N -0.24 1.44 0.60 1.61 -1.94 -0.83 -4.96 119.30 114.98 1dgd s MET 401 Ca 0.00 -1.63 -0.15 0.00 -1.71 0.00 0.00 55.69 52.21 1dgd s MET 401 Cb 0.00 -1.37 -0.04 0.00 2.01 0.00 0.00 34.83 35.43 1dgd s MET 401 CO 0.00 0.25 1.04 0.20 -0.01 0.00 0.00 175.02 176.50 1dgd s GLY 402 N -3.30 1.99 0.48 -0.03 0.00 -1.26 -4.49 107.32 100.71 1dgd s GLY 402 Ca 0.24 0.26 -0.23 0.00 0.00 0.00 0.00 44.72 44.98 1dgd s GLY 402 CO 0.10 0.56 1.23 0.61 0.00 0.00 0.00 173.10 175.60 1dgd n GLY 403 N -1.42 0.43 3.18 0.20 0.00 -1.23 -4.64 105.19 101.71 1dgd n GLY 403 Ca 0.08 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1dgd n GLY 403 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dgd s VAL 404 N -1.27 1.75 -0.15 1.61 1.01 0.30 -1.36 120.40 122.30 1dgd s VAL 404 Ca 0.66 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1dgd s VAL 404 Cb -0.47 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1dgd s VAL 404 CO 0.54 0.49 0.64 -0.36 0.00 0.00 0.00 175.10 176.41 1dgd s PHE 405 N 0.15 3.45 -0.41 5.22 0.08 -0.78 0.86 117.98 126.55 1dgd s PHE 405 Ca -0.09 1.03 -0.18 0.00 0.12 0.00 0.00 56.93 57.80 1dgd s PHE 405 Cb -0.15 -2.77 0.02 0.00 -0.57 0.00 0.00 43.02 39.55 1dgd s PHE 405 CO 0.05 -0.05 0.48 1.03 -0.10 0.00 0.00 175.22 176.62 1dgd s ARG 406 N 1.42 3.22 -0.14 0.44 0.52 -0.53 -1.77 118.95 122.12 1dgd s ARG 406 Ca 0.31 -0.60 -0.05 0.00 -0.52 0.00 0.00 55.73 54.88 1dgd s ARG 406 Cb -0.16 -3.94 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 1dgd s ARG 406 CO 0.12 -0.84 0.03 0.42 0.02 0.00 0.00 175.30 175.06 1dgd s ILE 407 N 2.29 4.55 -0.44 1.52 1.01 0.41 -4.41 121.20 126.13 1dgd s ILE 407 Ca 0.15 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1dgd s ILE 407 Cb -0.16 -2.99 0.21 0.00 0.01 0.00 0.00 42.46 39.53 1dgd s ILE 407 CO 0.15 0.53 0.91 0.00 0.00 0.00 0.00 174.94 176.53 1dgd n ALA 408 N 2.88 -2.53 -1.20 9.38 0.00 0.73 -1.90 120.51 127.86 1dgd n ALA 408 Ca -0.18 -0.69 -0.29 0.00 0.00 0.00 0.00 53.44 52.28 1dgd n ALA 408 Cb 0.53 -2.16 0.18 0.00 0.00 0.00 0.00 19.45 17.99 1dgd n ALA 408 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dgd s PRO 409 N 0.80 0.34 0.69 0.00 0.04 -1.22 -3.01 135.00 132.65 1dgd s PRO 409 Ca 0.28 0.43 -0.16 0.00 0.04 0.00 0.00 61.00 61.60 1dgd s PRO 409 Cb 0.09 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.92 1dgd s PRO 409 CO -0.10 -2.77 1.20 -2.14 0.04 0.00 0.00 177.00 173.23 1dgd s PRO 410 N -5.02 2.38 0.40 0.56 0.02 -1.26 -4.84 135.00 127.24 1dgd s PRO 410 Ca 0.66 1.75 0.28 0.00 0.02 0.00 0.00 61.00 63.71 1dgd s PRO 410 Cb -0.18 -1.86 1.14 0.00 0.02 0.00 0.00 34.50 33.62 1dgd s PRO 410 CO 0.57 -1.65 1.84 -0.07 -0.33 0.00 0.00 177.00 177.36 1dgd h LEU 411 N -0.00 0.00 -1.53 -5.54 3.38 -1.33 -1.77 115.31 108.51 1dgd h LEU 411 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1dgd h LEU 411 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1dgd h LEU 411 CO 0.51 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.39 1dgd n THR 412 N -2.66 0.43 -1.67 0.22 -2.24 -1.25 -4.72 114.28 102.40 1dgd n THR 412 Ca 0.02 -0.52 -0.40 0.00 -2.27 0.00 0.00 64.05 60.87 1dgd n THR 412 Cb 0.28 0.43 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 1dgd n THR 412 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1dgd n VAL 413 N 0.72 2.76 -3.03 2.28 3.14 -0.67 -4.99 118.33 118.54 1dgd n VAL 413 Ca 0.16 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.86 1dgd n VAL 413 Cb 0.39 -1.40 0.01 0.00 -1.06 0.00 0.00 33.84 31.79 1dgd n VAL 413 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1dgd s SER 414 N -0.71 5.66 0.31 6.55 1.04 -1.26 -4.97 113.70 120.32 1dgd s SER 414 Ca 0.64 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.82 1dgd s SER 414 Cb -0.51 -0.85 0.51 0.00 0.10 0.00 0.00 66.02 65.27 1dgd s SER 414 CO 0.56 -0.76 1.88 -0.33 0.98 0.00 0.00 173.24 175.56 1dgd h GLU 415 N 0.57 0.73 -0.55 4.02 5.08 -2.00 -1.66 114.58 120.78 1dgd h GLU 415 Ca -0.42 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 57.74 1dgd h GLU 415 Cb 1.28 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1dgd h GLU 415 CO 0.48 0.65 0.04 -0.44 -1.00 0.00 0.00 179.01 178.74 1dgd h ASP 416 N 0.71 0.91 -0.22 1.42 3.32 -1.99 -1.01 116.42 119.56 1dgd h ASP 416 Ca 0.16 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 1dgd h ASP 416 Cb 0.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1dgd h ASP 416 CO -0.01 0.98 -0.11 -0.33 -1.72 0.00 0.00 179.24 178.05 1dgd h GLU 417 N 0.82 0.60 -0.74 3.56 5.08 -1.83 0.27 114.58 122.34 1dgd h GLU 417 Ca 0.16 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1dgd h GLU 417 Cb 0.48 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1dgd h GLU 417 CO 0.02 0.70 0.22 0.82 -1.00 0.00 0.00 179.01 179.77 1dgd h ILE 418 N 0.55 1.26 0.03 3.13 1.08 -0.95 -1.13 117.51 121.48 1dgd h ILE 418 Ca 0.10 -0.93 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1dgd h ILE 418 Cb 0.51 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1dgd h ILE 418 CO 0.03 0.36 -0.01 0.44 -0.69 0.00 0.00 178.15 178.28 1dgd h ASP 419 N 1.11 -0.03 -0.46 1.72 3.32 -0.51 -0.69 116.42 120.88 1dgd h ASP 419 Ca 0.24 -0.37 0.09 0.00 0.02 0.00 0.00 57.03 57.01 1dgd h ASP 419 Cb 0.32 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.79 1dgd h ASP 419 CO -0.01 0.36 -0.13 0.25 -1.72 0.00 0.00 179.24 177.99 1dgd h LEU 420 N -0.42 -0.48 -0.31 1.55 5.85 -0.37 0.18 115.31 121.31 1dgd h LEU 420 Ca -0.00 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1dgd h LEU 420 Cb 0.40 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1dgd h LEU 420 CO 0.01 -0.17 0.15 1.23 -0.34 0.00 0.00 178.44 179.32 1dgd h GLY 421 N -0.02 0.41 1.16 3.75 0.00 -1.17 0.12 103.07 107.32 1dgd h GLY 421 Ca 0.22 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1dgd h GLY 421 CO -0.49 0.09 0.53 1.41 0.00 0.00 0.00 176.54 178.09 1dgd h LEU 422 N 0.32 0.90 0.36 3.11 3.38 0.43 -0.93 115.31 122.89 1dgd h LEU 422 Ca 0.13 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1dgd h LEU 422 Cb 0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1dgd h LEU 422 CO -0.09 0.64 -0.18 -1.28 0.09 0.00 0.00 178.44 177.63 1dgd h SER 423 N 1.06 -0.41 -0.99 -0.43 0.87 -0.11 -1.66 113.55 111.87 1dgd h SER 423 Ca 0.31 -0.12 0.06 0.00 -1.23 0.00 0.00 61.79 60.81 1dgd h SER 423 Cb -0.06 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 1dgd h SER 423 CO -0.08 -0.11 0.64 -0.07 -0.53 0.00 0.00 176.83 176.69 1dgd h LEU 424 N -0.74 1.03 -0.89 2.23 3.38 -0.63 -1.63 115.31 118.06 1dgd h LEU 424 Ca -0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dgd h LEU 424 Cb 0.51 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1dgd h LEU 424 CO 0.08 0.67 0.58 0.25 0.09 0.00 0.00 178.44 180.11 1dgd h LEU 425 N 1.17 1.04 -0.14 1.67 6.46 -1.04 0.17 115.31 124.64 1dgd h LEU 425 Ca 0.42 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.13 1dgd h LEU 425 Cb 0.14 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 1dgd h LEU 425 CO -0.16 0.76 0.04 1.23 -0.62 0.00 0.00 178.44 179.69 1dgd h GLY 426 N 1.22 0.24 1.01 3.75 0.00 -0.45 -2.03 103.07 106.80 1dgd h GLY 426 Ca 0.33 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.52 1dgd h GLY 426 CO -0.07 0.14 0.53 1.46 0.00 0.00 0.00 176.54 178.60 1dgd h GLN 427 N 0.03 1.05 -0.63 4.80 4.20 -0.88 -0.22 115.11 123.47 1dgd h GLN 427 Ca 0.04 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1dgd h GLN 427 Cb 0.25 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1dgd h GLN 427 CO -0.00 0.70 0.17 0.00 -0.67 0.00 0.00 178.83 179.03 1dgd h ALA 428 N 1.29 1.11 -0.35 3.87 0.00 -0.44 -0.85 119.26 123.90 1dgd h ALA 428 Ca 0.29 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1dgd h ALA 428 Cb -0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1dgd h ALA 428 CO -0.06 0.60 -0.28 0.82 0.00 0.00 0.00 179.25 180.33 1dgd h ILE 429 N 0.94 1.28 -0.35 0.00 2.04 -0.68 -1.28 117.51 119.45 1dgd h ILE 429 Ca 0.20 -1.40 -0.09 0.00 1.00 0.00 0.00 64.86 64.58 1dgd h ILE 429 Cb 0.31 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1dgd h ILE 429 CO -0.00 0.46 -0.15 1.05 0.00 0.00 0.00 178.15 179.50 1dgd h GLU 430 N 0.62 0.62 0.00 2.37 4.11 -0.65 -2.38 114.58 119.27 1dgd h GLU 430 Ca 0.08 -0.21 -0.09 0.00 0.07 0.00 0.00 59.36 59.21 1dgd h GLU 430 Cb 0.78 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1dgd h GLU 430 CO 0.06 0.75 -0.44 0.00 0.07 0.00 0.00 179.01 179.46 1dgd h ARG 431 N 0.57 0.00 0.00 1.06 3.08 -0.76 -3.24 114.38 115.08 1dgd h ARG 431 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1dgd h ARG 431 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1dgd h ARG 431 CO 0.04 0.44 -0.08 0.00 -1.07 0.00 0.00 179.97 179.30 1dgd h ALA 432 N 1.56 0.95 -0.00 0.04 0.00 -0.71 -3.51 119.26 117.58 1dgd h ALA 432 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dgd h ALA 432 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dgd h ALA 432 CO 0.06 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.59