#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkb h ASN 4 N 0.00 0.00 -1.00 1.96 2.35 -1.92 -3.34 115.58 113.64 2dkb h ASN 4 Ca 0.00 0.00 -0.74 0.00 -0.55 0.00 0.00 56.30 55.01 2dkb h ASN 4 Cb 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.26 2dkb h ASN 4 CO 0.00 0.02 2.45 0.47 -1.65 0.00 0.00 177.43 178.72 2dkb n ASP 5 N -3.13 5.90 -4.56 5.81 8.00 -1.26 -4.64 116.55 122.67 2dkb n ASP 5 Ca 0.00 -3.03 -0.40 0.00 0.71 0.00 0.00 54.79 52.07 2dkb n ASP 5 Cb 0.30 -1.48 -0.09 0.00 -0.02 0.00 0.00 41.12 39.83 2dkb n ASP 5 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dkb s ASP 6 N 1.20 6.19 0.11 -2.24 -1.08 -1.25 -4.99 116.67 114.62 2dkb s ASP 6 Ca 0.47 -0.11 -0.23 0.00 -0.52 0.00 0.00 52.55 52.15 2dkb s ASP 6 Cb 0.13 -2.20 -0.07 0.00 -1.46 0.00 0.00 42.92 39.32 2dkb s ASP 6 CO -0.04 -0.31 1.68 0.00 0.52 0.00 0.00 175.17 177.03 2dkb h ALA 7 N 8.41 -0.14 -0.30 3.66 0.00 -1.96 -1.09 119.26 127.84 2dkb h ALA 7 Ca -0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2dkb h ALA 7 Cb 1.15 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2dkb h ALA 7 CO 0.68 -0.62 0.15 1.15 0.00 0.00 0.00 179.25 180.62 2dkb h THR 8 N -0.21 1.15 0.26 0.00 2.02 -1.99 -0.37 112.91 113.76 2dkb h THR 8 Ca 0.05 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2dkb h THR 8 Cb 0.28 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2dkb h THR 8 CO -0.14 0.15 -0.40 0.15 0.37 0.00 0.00 175.52 175.65 2dkb h PHE 9 N 0.36 -1.14 -0.63 3.16 3.57 -1.94 0.88 116.94 121.21 2dkb h PHE 9 Ca 0.11 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2dkb h PHE 9 Cb 0.10 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2dkb h PHE 9 CO -0.02 -0.50 0.42 -1.49 -2.23 0.00 0.00 178.31 174.49 2dkb h TRP 10 N -0.69 0.55 -0.18 0.41 4.06 -1.14 0.21 115.95 119.17 2dkb h TRP 10 Ca -0.03 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 2dkb h TRP 10 Cb 0.64 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 2dkb h TRP 10 CO -0.31 0.27 0.06 -0.09 -3.56 0.00 0.00 178.44 174.82 2dkb h ARG 11 N 0.53 0.27 -0.75 0.49 2.43 -0.37 -0.67 114.38 116.31 2dkb h ARG 11 Ca 0.29 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2dkb h ARG 11 Cb 0.43 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2dkb h ARG 11 CO -0.09 0.37 0.38 -0.91 -1.51 0.00 0.00 179.97 178.22 2dkb h ASN 12 N 0.12 0.95 -0.29 -3.80 2.35 -0.03 -0.52 115.58 114.35 2dkb h ASN 12 Ca 0.06 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 2dkb h ASN 12 Cb 0.21 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2dkb h ASN 12 CO -0.00 0.79 -0.04 0.00 -1.65 0.00 0.00 177.43 176.52 2dkb h ALA 13 N 1.36 0.40 -0.07 -0.83 0.00 -0.62 0.11 119.26 119.61 2dkb h ALA 13 Ca 0.26 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2dkb h ALA 13 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2dkb h ALA 13 CO -0.04 0.19 -0.41 0.00 0.00 0.00 0.00 179.25 178.99 2dkb h ARG 14 N 0.31 0.16 0.00 0.00 3.08 -0.82 -2.93 114.38 114.19 2dkb h ARG 14 Ca 0.08 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2dkb h ARG 14 Cb 0.51 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2dkb h ARG 14 CO 0.02 0.56 -1.10 0.45 -1.07 0.00 0.00 179.97 178.83 2dkb h HIS 15 N 0.14 0.00 -0.07 3.04 3.86 -0.96 -3.40 115.15 117.76 2dkb h HIS 15 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2dkb h HIS 15 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 2dkb h HIS 15 CO 0.01 0.67 0.00 0.72 0.86 0.00 0.00 177.93 180.18 2dkb n HIS 16 N -3.08 0.08 -4.51 2.45 8.25 0.37 -5.02 115.22 113.76 2dkb n HIS 16 Ca -0.05 -0.25 -0.32 0.00 -0.26 0.00 0.00 57.72 56.83 2dkb n HIS 16 Cb 0.85 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.83 2dkb n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dkb s LEU 17 N -0.67 3.11 0.16 2.41 1.43 -1.11 -5.04 118.68 118.98 2dkb s LEU 17 Ca 0.07 -0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 2dkb s LEU 17 Cb 0.04 -1.77 -0.07 0.00 0.03 0.00 0.00 46.19 44.42 2dkb s LEU 17 CO 0.05 0.30 0.98 -0.69 0.23 0.00 0.00 176.35 177.22 2dkb s VAL 18 N -0.95 4.26 -0.10 -1.59 1.01 -1.26 -4.96 120.40 116.80 2dkb s VAL 18 Ca 0.16 1.99 -0.21 0.00 0.00 0.00 0.00 61.98 63.92 2dkb s VAL 18 Cb -0.11 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2dkb s VAL 18 CO 0.06 0.36 0.62 -0.13 0.00 0.00 0.00 175.10 176.01 2dkb s ARG 19 N -0.41 4.37 -0.14 2.72 0.52 -1.26 -4.94 118.95 119.81 2dkb s ARG 19 Ca 0.46 0.70 0.18 0.00 -0.52 0.00 0.00 55.73 56.55 2dkb s ARG 19 Cb -0.25 -3.47 0.31 0.00 0.52 0.00 0.00 34.95 32.06 2dkb s ARG 19 CO 0.31 0.04 1.16 2.48 0.02 0.00 0.00 175.30 179.32 2dkb n TYR 20 N 3.96 0.00 0.00 -0.53 0.18 -1.26 -5.07 117.16 114.45 2dkb n TYR 20 Ca -0.03 -1.06 0.00 0.00 1.88 0.00 0.00 57.90 58.69 2dkb n TYR 20 Cb 0.51 -0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.31 2dkb n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2dkb n GLY 21 N -1.40 3.43 7.00 -7.48 0.00 -1.26 -5.10 105.19 100.38 2dkb n GLY 21 Ca 0.16 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2dkb n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkb n GLY 22 N -1.08 -0.05 3.63 -0.02 0.00 -1.26 -4.82 105.19 101.60 2dkb n GLY 22 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 2dkb n GLY 22 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dkb s THR 23 N 0.00 -0.22 0.24 2.61 -1.32 -1.26 -5.14 115.64 110.55 2dkb s THR 23 Ca 0.00 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.17 2dkb s THR 23 Cb 0.00 -0.99 -0.13 0.00 -1.51 0.00 0.00 72.50 69.87 2dkb s THR 23 CO 0.00 0.00 1.42 0.49 -2.21 0.00 0.00 174.62 174.32 2dkb n PHE 24 N 4.57 2.21 -2.19 9.09 3.72 -1.26 -4.94 117.46 128.65 2dkb n PHE 24 Ca -0.18 0.42 -0.38 0.00 -0.05 0.00 0.00 57.45 57.26 2dkb n PHE 24 Cb 0.57 -2.47 -0.01 0.00 -0.94 0.00 0.00 39.48 36.63 2dkb n PHE 24 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2dkb s GLU 25 N -0.44 3.84 -0.33 -1.08 0.41 -1.26 -4.90 118.70 114.94 2dkb s GLU 25 Ca 0.68 1.90 -0.03 0.00 -0.41 0.00 0.00 54.97 57.10 2dkb s GLU 25 Cb -0.64 -2.54 0.04 0.00 -1.78 0.00 0.00 34.13 29.21 2dkb s GLU 25 CO 0.50 -0.52 2.73 -0.35 -0.49 0.00 0.00 175.26 177.13 2dkb n PRO 26 N -0.25 2.15 -4.39 0.39 -0.04 -1.26 -4.85 135.00 126.76 2dkb n PRO 26 Ca 0.06 -1.86 -0.20 0.00 -0.04 0.00 0.00 63.50 61.46 2dkb n PRO 26 Cb 0.46 -1.96 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 2dkb n PRO 26 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2dkb s MET 27 N -1.21 1.58 -0.26 0.54 1.00 -1.26 -4.88 119.30 114.81 2dkb s MET 27 Ca 0.52 -1.89 0.01 0.00 0.00 0.00 0.00 55.69 54.34 2dkb s MET 27 Cb 0.33 -0.46 0.05 0.00 0.00 0.00 0.00 34.83 34.75 2dkb s MET 27 CO -0.13 -0.32 -0.09 0.42 0.00 0.00 0.00 175.02 174.90 2dkb s ILE 28 N -3.52 2.40 -0.07 2.53 1.01 -1.26 -5.02 121.20 117.25 2dkb s ILE 28 Ca 0.35 -1.46 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 2dkb s ILE 28 Cb 0.07 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2dkb s ILE 28 CO 0.15 0.03 1.13 -0.63 0.00 0.00 0.00 174.94 175.63 2dkb s ILE 29 N 1.17 4.44 -0.10 2.92 -1.09 -1.26 -1.36 121.20 125.92 2dkb s ILE 29 Ca -0.06 1.74 0.11 0.00 -2.23 0.00 0.00 60.65 60.21 2dkb s ILE 29 Cb -0.19 -4.12 -0.16 0.00 -1.58 0.00 0.00 42.46 36.42 2dkb s ILE 29 CO -0.05 0.00 0.08 -0.62 -1.23 0.00 0.00 174.94 173.12 2dkb n GLU 30 N 5.13 1.76 -3.69 2.79 -0.58 -0.15 -4.94 120.64 120.98 2dkb n GLU 30 Ca 0.10 -0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.72 2dkb n GLU 30 Cb 0.47 -1.31 -0.05 0.00 -0.57 0.00 0.00 31.44 29.98 2dkb n GLU 30 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2dkb s ARG 31 N -2.39 1.08 -0.05 3.49 3.52 -1.18 -5.01 118.95 118.40 2dkb s ARG 31 Ca -0.06 -0.78 -0.06 0.00 -0.13 0.00 0.00 55.73 54.70 2dkb s ARG 31 Cb 0.04 0.46 0.01 0.00 -1.56 0.00 0.00 34.95 33.90 2dkb s ARG 31 CO 0.50 -0.42 0.16 0.00 -0.81 0.00 0.00 175.30 174.74 2dkb s ALA 32 N -3.83 -0.40 -0.29 6.12 0.00 -1.26 -0.27 121.76 121.83 2dkb s ALA 32 Ca 0.05 0.39 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 2dkb s ALA 32 Cb 0.02 -0.22 0.10 0.00 0.00 0.00 0.00 23.12 23.02 2dkb s ALA 32 CO -0.10 -0.10 0.70 0.21 0.00 0.00 0.00 175.76 176.47 2dkb s LYS 33 N -0.13 0.63 7.58 0.00 2.47 0.61 -4.57 119.74 126.33 2dkb s LYS 33 Ca -0.02 1.27 0.00 0.00 -1.56 0.00 0.00 55.97 55.66 2dkb s LYS 33 Cb -0.02 0.42 0.00 0.00 -1.46 0.00 0.00 37.83 36.77 2dkb s LYS 33 CO 0.00 -0.16 0.00 0.41 0.16 0.00 0.00 175.35 175.76 2dkb n GLY 34 N 4.73 3.43 0.25 5.54 0.00 -0.38 -1.67 105.19 117.09 2dkb n GLY 34 Ca -0.17 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.74 2dkb n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dkb n SER 35 N 4.31 0.74 -4.26 1.61 7.64 -1.26 0.11 113.62 122.51 2dkb n SER 35 Ca 0.00 -1.81 -0.17 0.00 1.01 0.00 0.00 58.87 57.90 2dkb n SER 35 Cb 0.00 -0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.02 2dkb n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2dkb s PHE 36 N -1.85 1.41 0.19 1.43 0.40 -0.67 0.40 117.98 119.29 2dkb s PHE 36 Ca 0.18 -0.62 0.11 0.00 -0.60 0.00 0.00 56.93 56.00 2dkb s PHE 36 Cb 0.09 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.86 2dkb s PHE 36 CO 0.13 0.16 -0.23 0.14 0.70 0.00 0.00 175.22 176.12 2dkb s VAL 37 N -2.63 2.30 -0.06 -0.44 -7.23 0.15 -0.29 120.40 112.21 2dkb s VAL 37 Ca 0.13 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 2dkb s VAL 37 Cb -0.02 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2dkb s VAL 37 CO 0.03 -0.14 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.22 2dkb s TYR 38 N -1.72 1.63 0.73 2.82 1.51 0.63 -0.36 117.35 122.60 2dkb s TYR 38 Ca 0.20 -0.55 -0.12 0.00 -1.01 0.00 0.00 57.07 55.59 2dkb s TYR 38 Cb -0.08 -1.14 0.17 0.00 -0.11 0.00 0.00 41.96 40.81 2dkb s TYR 38 CO 0.10 -0.23 0.94 -0.40 -1.11 0.00 0.00 175.55 174.84 2dkb n ASP 39 N 3.47 -0.19 0.27 2.29 5.68 -0.90 -0.97 116.55 126.19 2dkb n ASP 39 Ca -0.20 -1.30 0.18 0.00 -0.50 0.00 0.00 54.79 52.97 2dkb n ASP 39 Cb 0.53 -0.74 0.84 0.00 -1.14 0.00 0.00 41.12 40.61 2dkb n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dkb h ALA 40 N -1.95 1.00 -0.19 2.12 0.00 -1.55 0.32 119.26 119.01 2dkb h ALA 40 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dkb h ALA 40 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2dkb h ALA 40 CO 0.22 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.22 2dkb n ASP 41 N -2.89 1.87 0.00 0.00 8.00 -1.26 -4.27 116.55 118.00 2dkb n ASP 41 Ca -0.01 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.75 2dkb n ASP 41 Cb 0.19 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2dkb n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dkb n GLY 42 N 1.17 0.59 3.72 0.44 0.00 0.11 -4.99 105.19 106.23 2dkb n GLY 42 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2dkb n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dkb s ARG 43 N -0.06 4.31 -0.04 1.61 3.52 -1.26 -4.72 118.95 122.31 2dkb s ARG 43 Ca 0.00 2.10 -0.26 0.00 -0.13 0.00 0.00 55.73 57.44 2dkb s ARG 43 Cb 0.00 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 2dkb s ARG 43 CO 0.00 -0.44 0.80 0.00 -0.81 0.00 0.00 175.30 174.85 2dkb s ALA 44 N 1.04 3.28 -0.19 6.12 0.00 -1.26 -2.12 121.76 128.63 2dkb s ALA 44 Ca 0.65 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2dkb s ALA 44 Cb -0.37 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 19.67 2dkb s ALA 44 CO 0.31 -0.15 -0.17 0.42 0.00 0.00 0.00 175.76 176.17 2dkb s ILE 45 N 0.89 2.28 -0.18 0.00 1.01 0.51 -4.83 121.20 120.88 2dkb s ILE 45 Ca 0.42 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 2dkb s ILE 45 Cb -0.19 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2dkb s ILE 45 CO 0.21 0.50 1.58 -0.22 0.00 0.00 0.00 174.94 177.01 2dkb s LEU 46 N 1.31 4.02 -1.25 2.97 2.96 -0.62 -0.68 118.68 127.40 2dkb s LEU 46 Ca 0.05 1.76 -0.18 0.00 -0.22 0.00 0.00 54.13 55.54 2dkb s LEU 46 Cb -0.13 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.11 2dkb s LEU 46 CO -0.11 -1.12 1.64 -0.62 -1.32 0.00 0.00 176.35 174.82 2dkb s ASP 47 N 3.75 6.85 0.00 3.68 -1.08 0.16 -1.26 116.67 128.78 2dkb s ASP 47 Ca 0.70 -2.45 0.07 0.00 -0.52 0.00 0.00 52.55 50.34 2dkb s ASP 47 Cb -0.26 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.05 2dkb s ASP 47 CO 0.27 -1.12 1.02 0.49 0.52 0.00 0.00 175.17 176.36 2dkb n PHE 48 N 7.89 0.00 -0.35 -5.34 3.01 -1.16 -2.75 117.46 118.77 2dkb n PHE 48 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.91 2dkb n PHE 48 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2dkb n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2dkb n THR 49 N -0.64 0.53 -3.93 4.37 -2.24 -1.23 -0.38 114.28 110.75 2dkb n THR 49 Ca 0.05 -0.59 -0.29 0.00 -2.27 0.00 0.00 64.05 60.95 2dkb n THR 49 Cb 0.02 0.80 0.01 0.00 -2.10 0.00 0.00 70.33 69.06 2dkb n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dkb n SER 50 N -0.26 -3.00 0.00 3.42 7.64 -0.99 -1.26 113.62 119.16 2dkb n SER 50 Ca 0.00 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 59.01 2dkb n SER 50 Cb 0.29 -3.59 0.00 0.00 -1.01 0.00 0.00 64.21 59.90 2dkb n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dkb n GLY 51 N -1.67 1.57 2.66 0.23 0.00 -1.26 -1.43 105.19 105.30 2dkb n GLY 51 Ca -0.09 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2dkb n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dkb n GLN 52 N 0.00 3.41 -3.03 1.61 -0.06 -1.25 -4.74 117.38 113.32 2dkb n GLN 52 Ca 0.00 -4.55 -0.21 0.00 -2.00 0.00 0.00 57.00 50.24 2dkb n GLN 52 Cb 0.00 -2.26 0.04 0.00 -4.06 0.00 0.00 30.24 23.96 2dkb n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2dkb n MET 53 N -0.39 -4.90 0.00 3.69 2.81 -0.39 -4.84 117.12 113.10 2dkb n MET 53 Ca 0.38 0.83 0.00 0.00 -1.81 0.00 0.00 57.70 57.10 2dkb n MET 53 Cb 0.53 -5.55 0.00 0.00 -0.71 0.00 0.00 33.22 27.48 2dkb n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2dkb n SER 54 N -2.22 3.38 -3.43 7.83 7.64 -0.54 -4.52 113.62 121.76 2dkb n SER 54 Ca -0.09 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.45 2dkb n SER 54 Cb 0.60 0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.80 2dkb n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dkb n ALA 55 N -2.25 2.90 0.15 -0.43 0.00 -0.51 -3.94 120.51 116.42 2dkb n ALA 55 Ca 0.00 -2.54 0.13 0.00 0.00 0.00 0.00 53.44 51.03 2dkb n ALA 55 Cb 0.41 -3.39 0.66 0.00 0.00 0.00 0.00 19.45 17.13 2dkb n ALA 55 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2dkb h VAL 56 N 4.29 0.89 -0.67 0.00 -1.51 -1.86 0.10 116.25 117.49 2dkb h VAL 56 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.83 2dkb h VAL 56 Cb 0.49 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2dkb h VAL 56 CO 1.76 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 178.28 2dkb n LEU 57 N -4.47 4.35 0.00 4.19 4.77 -1.26 -0.31 117.00 124.27 2dkb n LEU 57 Ca 0.02 -2.19 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 2dkb n LEU 57 Cb 0.30 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2dkb n LEU 57 CO 0.35 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2dkb n GLY 58 N 1.32 -1.45 3.79 -0.72 0.00 0.02 -4.62 105.19 103.53 2dkb n GLY 58 Ca 0.25 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2dkb n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dkb s HIS 59 N -1.37 3.59 -1.35 1.61 3.76 0.12 -4.28 115.29 117.36 2dkb s HIS 59 Ca 0.00 1.73 -0.13 0.00 -0.15 0.00 0.00 55.06 56.51 2dkb s HIS 59 Cb 0.00 -2.90 0.01 0.00 1.11 0.00 0.00 32.58 30.80 2dkb s HIS 59 CO 0.00 0.13 0.42 0.00 -0.85 0.00 0.00 174.74 174.44 2dkb s HIS 61 N -3.89 3.23 0.39 0.00 5.04 -1.26 -4.78 115.29 114.01 2dkb s HIS 61 Ca 0.22 1.06 0.20 0.00 -1.54 0.00 0.00 55.06 54.99 2dkb s HIS 61 Cb -0.10 -3.58 1.17 0.00 0.04 0.00 0.00 32.58 30.11 2dkb s HIS 61 CO 0.94 -1.98 1.70 -1.35 -2.34 0.00 0.00 174.74 171.71 2dkb h PRO 62 N 7.03 0.29 -0.41 2.88 0.11 -1.96 0.12 132.00 140.06 2dkb h PRO 62 Ca -0.41 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 2dkb h PRO 62 Cb 1.20 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2dkb h PRO 62 CO 0.85 0.19 -0.10 0.93 -0.21 0.00 0.00 178.00 179.67 2dkb h GLU 63 N 0.30 0.80 -0.41 1.05 4.39 -1.98 0.40 114.58 119.13 2dkb h GLU 63 Ca 0.70 -0.30 -0.06 0.00 0.34 0.00 0.00 59.36 60.03 2dkb h GLU 63 Cb 1.83 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.42 2dkb h GLU 63 CO -0.43 0.92 0.02 0.82 -1.16 0.00 0.00 179.01 179.17 2dkb h ILE 64 N 0.62 1.26 -0.48 3.13 1.08 -1.32 0.11 117.51 121.91 2dkb h ILE 64 Ca 0.10 -0.99 0.02 0.00 -0.39 0.00 0.00 64.86 63.61 2dkb h ILE 64 Cb 0.63 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 2dkb h ILE 64 CO 0.04 0.34 0.29 0.58 -0.69 0.00 0.00 178.15 178.71 2dkb h VAL 65 N 0.56 1.06 0.12 1.67 2.07 -0.71 0.11 116.25 121.13 2dkb h VAL 65 Ca 0.12 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2dkb h VAL 65 Cb 0.46 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2dkb h VAL 65 CO 0.02 0.11 -0.10 -1.28 0.02 0.00 0.00 177.57 176.33 2dkb h SER 66 N 0.58 -0.27 -0.62 0.57 0.87 0.28 -2.48 113.55 112.49 2dkb h SER 66 Ca 0.19 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2dkb h SER 66 Cb 0.01 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2dkb h SER 66 CO -0.08 -0.16 0.15 1.62 -0.53 0.00 0.00 176.83 177.83 2dkb h VAL 67 N -0.24 1.25 -0.45 2.23 3.04 -0.40 -1.57 116.25 120.11 2dkb h VAL 67 Ca -0.00 -0.93 0.02 0.00 -1.01 0.00 0.00 66.70 64.78 2dkb h VAL 67 Cb 0.22 0.60 -0.02 0.00 -2.01 0.00 0.00 31.29 30.07 2dkb h VAL 67 CO -0.02 0.35 0.30 0.40 -1.01 0.00 0.00 177.57 177.59 2dkb h ILE 68 N 0.97 1.08 0.60 3.17 2.04 -0.69 -2.04 117.51 122.64 2dkb h ILE 68 Ca 0.20 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2dkb h ILE 68 Cb 0.35 0.48 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2dkb h ILE 68 CO 0.00 0.10 -0.29 1.23 0.00 0.00 0.00 178.15 179.19 2dkb h GLY 69 N 0.56 -0.85 0.01 5.37 0.00 -1.05 -0.35 103.07 106.76 2dkb h GLY 69 Ca 0.17 0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.91 2dkb h GLY 69 CO -0.04 -0.31 -0.15 0.83 0.00 0.00 0.00 176.54 176.87 2dkb h GLU 70 N -1.16 -0.04 -0.27 4.80 5.08 -0.93 -2.94 114.58 119.12 2dkb h GLU 70 Ca -0.08 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 2dkb h GLU 70 Cb 0.65 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2dkb h GLU 70 CO 0.14 -0.02 -0.55 1.88 -1.00 0.00 0.00 179.01 179.45 2dkb h TYR 71 N -0.04 1.03 -0.90 4.33 -1.99 -1.45 -2.94 116.97 115.01 2dkb h TYR 71 Ca 0.22 -0.37 0.18 0.00 2.00 0.00 0.00 58.73 60.76 2dkb h TYR 71 Cb 0.38 -0.19 -0.07 0.00 2.00 0.00 0.00 36.73 38.85 2dkb h TYR 71 CO -0.42 1.18 0.58 0.00 -0.00 0.00 0.00 178.16 179.50 2dkb h ALA 72 N 0.74 2.00 -0.01 3.88 0.00 -0.87 0.06 119.26 125.06 2dkb h ALA 72 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dkb h ALA 72 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dkb h ALA 72 CO 0.12 -0.28 -0.32 0.41 0.00 0.00 0.00 179.25 179.18 2dkb n GLY 73 N -1.47 -0.36 0.68 0.00 0.00 -1.18 -4.64 105.19 98.22 2dkb n GLY 73 Ca 0.19 -0.49 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 2dkb n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dkb n LYS 74 N -0.39 0.15 -3.57 1.61 4.81 -0.22 -5.04 118.16 115.52 2dkb n LYS 74 Ca 0.11 0.06 -0.15 0.00 -0.87 0.00 0.00 58.31 57.46 2dkb n LYS 74 Cb 0.39 -0.80 -0.13 0.00 0.02 0.00 0.00 35.03 34.51 2dkb n LYS 74 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dkb s LEU 75 N -6.23 -0.23 -0.00 3.14 1.43 -0.16 -5.08 118.68 111.53 2dkb s LEU 75 Ca -0.10 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2dkb s LEU 75 Cb 0.04 0.57 -0.00 0.00 0.03 0.00 0.00 46.19 46.82 2dkb s LEU 75 CO 0.13 -0.28 -0.01 -0.90 0.23 0.00 0.00 176.35 175.51 2dkb n ASP 76 N 5.34 0.11 -3.96 2.29 5.75 -1.26 -3.86 116.55 120.95 2dkb n ASP 76 Ca -0.05 0.02 -0.15 0.00 -0.01 0.00 0.00 54.79 54.60 2dkb n ASP 76 Cb 0.50 -0.30 -0.14 0.00 -1.03 0.00 0.00 41.12 40.15 2dkb n ASP 76 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2dkb s HIS 77 N -1.10 0.42 0.09 2.11 5.65 -1.26 -2.77 115.29 118.43 2dkb s HIS 77 Ca -0.01 -0.16 0.01 0.00 0.25 0.00 0.00 55.06 55.16 2dkb s HIS 77 Cb 0.00 -0.27 -0.04 0.00 -1.18 0.00 0.00 32.58 31.09 2dkb s HIS 77 CO 0.02 -0.03 -0.06 -0.51 -0.65 0.00 0.00 174.74 173.51 2dkb s LEU 78 N -0.39 2.49 0.31 8.88 1.43 -1.26 -4.99 118.68 125.16 2dkb s LEU 78 Ca -0.01 -0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 51.83 2dkb s LEU 78 Cb -0.03 -0.04 -0.12 0.00 0.03 0.00 0.00 46.19 46.03 2dkb s LEU 78 CO -0.00 -0.47 1.37 0.33 0.23 0.00 0.00 176.35 177.81 2dkb n PHE 79 N 0.08 2.36 0.02 0.29 7.35 -1.26 -4.83 117.46 121.48 2dkb n PHE 79 Ca -0.13 0.48 0.22 0.00 -0.76 0.00 0.00 57.45 57.26 2dkb n PHE 79 Cb 0.60 -2.46 0.68 0.00 0.35 0.00 0.00 39.48 38.66 2dkb n PHE 79 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2dkb h SER 80 N 3.28 0.00 -0.02 -2.13 4.64 -1.90 -0.59 113.55 116.84 2dkb h SER 80 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2dkb h SER 80 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2dkb h SER 80 CO 0.68 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 176.02 2dkb n GLU 81 N -3.58 1.64 -3.70 4.77 1.02 -1.26 -4.83 120.64 114.70 2dkb n GLU 81 Ca 0.11 -0.93 -0.37 0.00 -0.02 0.00 0.00 57.16 55.96 2dkb n GLU 81 Cb 0.83 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 30.67 2dkb n GLU 81 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2dkb s MET 82 N -2.00 3.93 0.34 3.49 -1.94 -0.23 -5.08 119.30 117.82 2dkb s MET 82 Ca 0.38 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 54.04 2dkb s MET 82 Cb 0.21 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.53 2dkb s MET 82 CO 0.34 -0.05 0.52 -0.51 -0.01 0.00 0.00 175.02 175.31 2dkb s LEU 83 N 1.32 4.02 0.17 -0.03 1.43 -1.26 -4.84 118.68 119.49 2dkb s LEU 83 Ca 0.06 0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 53.42 2dkb s LEU 83 Cb -0.15 -3.17 -0.02 0.00 0.03 0.00 0.00 46.19 42.88 2dkb s LEU 83 CO 0.06 -0.32 0.20 -0.94 0.23 0.00 0.00 176.35 175.59 2dkb s SER 84 N -4.06 0.13 0.23 2.29 1.04 -1.26 -5.08 113.70 106.99 2dkb s SER 84 Ca 0.40 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.70 2dkb s SER 84 Cb -0.10 0.40 0.22 0.00 0.10 0.00 0.00 66.02 66.64 2dkb s SER 84 CO 0.35 -0.86 1.82 0.03 0.98 0.00 0.00 173.24 175.56 2dkb h ARG 85 N 2.63 1.18 -0.33 4.02 3.08 -1.99 -2.91 114.38 120.07 2dkb h ARG 85 Ca -0.33 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.51 2dkb h ARG 85 Cb 1.22 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 2dkb h ARG 85 CO 0.51 0.92 0.09 -1.35 -1.07 0.00 0.00 179.97 179.07 2dkb h PRO 86 N 1.17 0.48 -0.02 0.04 0.11 -1.95 0.26 132.00 132.09 2dkb h PRO 86 Ca 0.28 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 2dkb h PRO 86 Cb 0.14 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 2dkb h PRO 86 CO -0.03 0.43 -0.00 0.28 -0.21 0.00 0.00 178.00 178.47 2dkb h VAL 87 N 0.47 1.26 -0.42 3.15 2.07 -1.85 -0.38 116.25 120.55 2dkb h VAL 87 Ca 0.11 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 2dkb h VAL 87 Cb 0.16 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2dkb h VAL 87 CO -0.01 0.21 0.01 0.58 0.02 0.00 0.00 177.57 178.38 2dkb h VAL 88 N -0.29 1.26 -0.67 2.57 2.07 -1.29 -0.53 116.25 119.37 2dkb h VAL 88 Ca 0.00 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 2dkb h VAL 88 Cb 0.33 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2dkb h VAL 88 CO 0.00 0.34 0.27 0.44 0.02 0.00 0.00 177.57 178.64 2dkb h ASP 89 N 0.57 0.91 -0.33 0.57 3.32 -0.49 -0.67 116.42 120.31 2dkb h ASP 89 Ca 0.12 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2dkb h ASP 89 Cb 0.47 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2dkb h ASP 89 CO 0.02 0.83 0.02 0.25 -1.72 0.00 0.00 179.24 178.64 2dkb h LEU 90 N 0.94 0.56 -0.27 1.55 5.85 -0.92 0.24 115.31 123.26 2dkb h LEU 90 Ca 0.22 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2dkb h LEU 90 Cb 0.20 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2dkb h LEU 90 CO -0.02 0.71 0.12 0.00 -0.34 0.00 0.00 178.44 178.91 2dkb h ALA 91 N 0.86 0.32 -0.14 1.25 0.00 -0.97 0.11 119.26 120.69 2dkb h ALA 91 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dkb h ALA 91 Cb 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dkb h ALA 91 CO 0.01 -0.28 0.06 1.15 0.00 0.00 0.00 179.25 180.19 2dkb h THR 92 N 0.25 0.99 -0.47 0.00 2.02 -0.98 -1.55 112.91 113.17 2dkb h THR 92 Ca 0.11 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.32 2dkb h THR 92 Cb 0.06 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 2dkb h THR 92 CO -0.10 0.02 0.14 -0.09 0.37 0.00 0.00 175.52 175.87 2dkb h ARG 93 N 0.14 0.29 -0.97 6.66 9.65 -0.06 -1.36 114.38 128.72 2dkb h ARG 93 Ca 0.06 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 2dkb h ARG 93 Cb 0.02 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.48 2dkb h ARG 93 CO -0.05 0.19 0.64 -0.07 2.80 0.00 0.00 179.97 183.49 2dkb h LEU 94 N 0.30 1.09 -0.86 3.80 3.38 -0.38 -0.86 115.31 121.79 2dkb h LEU 94 Ca 0.23 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2dkb h LEU 94 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2dkb h LEU 94 CO -0.25 0.78 0.05 0.00 0.09 0.00 0.00 178.44 179.10 2dkb h ALA 95 N 1.41 1.05 0.00 1.53 0.00 -0.63 -2.28 119.26 120.35 2dkb h ALA 95 Ca 0.37 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2dkb h ALA 95 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2dkb h ALA 95 CO -0.09 0.60 -0.49 -0.91 0.00 0.00 0.00 179.25 178.36 2dkb h ASN 96 N 0.84 0.00 -0.01 0.00 2.35 -0.17 -3.25 115.58 115.35 2dkb h ASN 96 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2dkb h ASN 96 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2dkb h ASN 96 CO 0.02 0.49 -0.71 2.30 -1.65 0.00 0.00 177.43 177.87 2dkb n ILE 97 N -3.49 0.00 -2.77 2.81 -5.35 -0.44 -4.92 119.36 105.20 2dkb n ILE 97 Ca 0.00 -0.14 -0.24 0.00 -0.27 0.00 0.00 62.75 62.10 2dkb n ILE 97 Cb 0.60 1.11 0.02 0.00 -1.74 0.00 0.00 39.64 39.63 2dkb n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2dkb s THR 98 N -2.63 3.70 0.95 7.28 -4.23 -0.86 -4.97 115.64 114.87 2dkb s THR 98 Ca 0.12 -0.38 -0.10 0.00 -1.18 0.00 0.00 61.69 60.15 2dkb s THR 98 Cb 0.16 -3.40 0.16 0.00 1.34 0.00 0.00 72.50 70.76 2dkb s THR 98 CO 0.69 -0.32 1.14 -2.84 -0.54 0.00 0.00 174.62 172.74 2dkb s PRO 99 N -4.71 0.76 0.51 3.99 0.02 -1.26 -4.82 135.00 129.49 2dkb s PRO 99 Ca 0.51 1.50 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 2dkb s PRO 99 Cb -0.10 -1.70 -0.07 0.00 0.02 0.00 0.00 34.50 32.65 2dkb s PRO 99 CO 0.40 -2.80 1.22 -2.30 -0.33 0.00 0.00 177.00 173.19 2dkb n PRO 100 N -4.34 1.57 0.00 5.54 -0.02 -1.26 -1.56 135.00 134.92 2dkb n PRO 100 Ca 0.11 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2dkb n PRO 100 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2dkb n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dkb n GLY 101 N 0.92 1.04 3.14 -1.23 0.00 -1.26 -4.99 105.19 102.81 2dkb n GLY 101 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2dkb n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dkb s LEU 102 N 0.00 4.89 -0.02 0.99 1.43 -0.60 -3.22 118.68 122.15 2dkb s LEU 102 Ca 0.00 -1.80 0.01 0.00 -1.03 0.00 0.00 54.13 51.32 2dkb s LEU 102 Cb 0.00 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2dkb s LEU 102 CO 0.00 -0.47 0.00 0.47 0.23 0.00 0.00 176.35 176.59 2dkb n ASP 103 N 4.62 4.53 -4.30 2.29 8.00 0.06 -4.61 116.55 127.14 2dkb n ASP 103 Ca -0.05 -0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.13 2dkb n ASP 103 Cb 0.42 0.49 -0.16 0.00 -0.02 0.00 0.00 41.12 41.85 2dkb n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2dkb s ARG 104 N -2.04 2.54 0.18 -1.24 3.00 -0.20 -4.64 118.95 116.54 2dkb s ARG 104 Ca -0.01 -0.88 0.11 0.00 0.00 0.00 0.00 55.73 54.96 2dkb s ARG 104 Cb 0.01 -2.20 -0.04 0.00 0.00 0.00 0.00 34.95 32.72 2dkb s ARG 104 CO 0.07 0.42 -0.24 0.00 0.00 0.00 0.00 175.30 175.54 2dkb s ALA 105 N -0.24 2.53 -0.14 2.13 0.00 -1.26 -0.81 121.76 123.96 2dkb s ALA 105 Ca -0.01 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.37 2dkb s ALA 105 Cb -0.13 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.64 2dkb s ALA 105 CO 0.03 0.46 -0.16 -1.17 0.00 0.00 0.00 175.76 174.92 2dkb s LEU 106 N -2.53 1.81 -0.26 0.00 2.96 -0.35 -4.97 118.68 115.34 2dkb s LEU 106 Ca 0.19 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.49 2dkb s LEU 106 Cb -0.08 -1.23 -0.05 0.00 0.50 0.00 0.00 46.19 45.32 2dkb s LEU 106 CO 0.09 -0.01 0.18 -0.76 -1.32 0.00 0.00 176.35 174.53 2dkb s LEU 107 N 1.22 4.06 0.00 -0.68 1.43 -1.26 -1.89 118.68 121.56 2dkb s LEU 107 Ca -0.00 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2dkb s LEU 107 Cb -0.14 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2dkb s LEU 107 CO -0.07 -0.00 0.00 0.18 0.23 0.00 0.00 176.35 176.69 2dkb n LEU 108 N 4.75 0.00 -0.01 1.79 4.77 0.99 -1.74 117.00 127.54 2dkb n LEU 108 Ca -0.14 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.82 2dkb n LEU 108 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2dkb n LEU 108 CO 0.34 0.00 -0.59 -1.20 -1.33 0.00 0.00 177.39 174.61 2dkb n SER 109 N 0.00 3.94 -4.26 -1.43 7.64 -1.26 -1.11 113.62 117.14 2dkb n SER 109 Ca 0.00 -0.01 -0.14 0.00 1.01 0.00 0.00 58.87 59.72 2dkb n SER 109 Cb 0.00 0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.21 2dkb n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dkb s THR 110 N -2.06 0.99 0.15 0.44 -4.23 -1.26 -2.24 115.64 107.44 2dkb s THR 110 Ca -0.03 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.29 2dkb s THR 110 Cb 0.01 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.85 2dkb s THR 110 CO 0.07 -0.60 1.76 1.23 -0.54 0.00 0.00 174.62 176.55 2dkb h GLY 111 N 2.70 0.47 0.81 3.99 0.00 -1.89 -0.14 103.07 109.01 2dkb h GLY 111 Ca -0.37 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 46.91 2dkb h GLY 111 CO 0.64 0.06 0.49 0.00 0.00 0.00 0.00 176.54 177.73 2dkb h ALA 112 N 1.21 1.05 -0.62 3.60 0.00 -1.95 -0.01 119.26 122.53 2dkb h ALA 112 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dkb h ALA 112 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2dkb h ALA 112 CO -0.14 0.27 0.31 0.93 0.00 0.00 0.00 179.25 180.62 2dkb h GLU 113 N 0.94 0.89 -0.47 0.00 5.08 -1.72 -0.49 114.58 118.81 2dkb h GLU 113 Ca 0.33 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2dkb h GLU 113 Cb 0.07 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2dkb h GLU 113 CO -0.14 0.71 0.28 0.66 -1.00 0.00 0.00 179.01 179.52 2dkb h SER 114 N 0.85 0.56 -0.46 1.42 4.64 -0.18 0.21 113.55 120.60 2dkb h SER 114 Ca 0.21 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 2dkb h SER 114 Cb 0.10 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2dkb h SER 114 CO -0.03 0.46 -0.02 0.78 -0.87 0.00 0.00 176.83 177.15 2dkb h ASN 115 N 0.62 0.87 -0.28 4.97 2.35 -0.72 -2.09 115.58 121.30 2dkb h ASN 115 Ca 0.17 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2dkb h ASN 115 Cb 0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2dkb h ASN 115 CO -0.03 0.95 0.09 -0.33 -1.65 0.00 0.00 177.43 176.46 2dkb h GLU 116 N 0.82 0.44 -0.71 0.81 4.39 -0.76 0.22 114.58 119.79 2dkb h GLU 116 Ca 0.15 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.81 2dkb h GLU 116 Cb 0.52 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.05 2dkb h GLU 116 CO 0.03 0.49 0.42 0.00 -1.16 0.00 0.00 179.01 178.79 2dkb h ALA 117 N 0.93 0.96 -0.14 3.43 0.00 -0.82 0.12 119.26 123.73 2dkb h ALA 117 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2dkb h ALA 117 Cb 0.23 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dkb h ALA 117 CO -0.00 0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.31 2dkb h ALA 118 N 1.35 0.20 -0.91 0.00 0.00 -1.14 -1.64 119.26 117.11 2dkb h ALA 118 Ca 0.31 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dkb h ALA 118 Cb 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2dkb h ALA 118 CO -0.16 0.00 0.60 0.82 0.00 0.00 0.00 179.25 180.51 2dkb h ILE 119 N -0.04 1.24 -0.72 0.00 2.04 -0.20 -1.23 117.51 118.60 2dkb h ILE 119 Ca 0.03 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 2dkb h ILE 119 Cb 0.54 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2dkb h ILE 119 CO 0.02 0.23 0.19 -0.09 0.00 0.00 0.00 178.15 178.50 2dkb h ARG 120 N 1.24 1.14 -0.59 2.37 2.43 -0.70 -1.08 114.38 119.19 2dkb h ARG 120 Ca 0.33 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2dkb h ARG 120 Cb -0.14 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.23 2dkb h ARG 120 CO -0.07 0.99 0.07 1.98 -1.51 0.00 0.00 179.97 181.43 2dkb h MET 121 N 1.08 0.97 -0.52 0.20 4.05 -0.81 -1.62 114.93 118.28 2dkb h MET 121 Ca 0.23 -0.25 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2dkb h MET 121 Cb 0.35 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2dkb h MET 121 CO -0.00 0.91 0.21 0.00 0.23 0.00 0.00 176.91 178.27 2dkb h ALA 122 N 1.16 0.67 -0.35 0.39 0.00 -0.84 -0.42 119.26 119.87 2dkb h ALA 122 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dkb h ALA 122 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2dkb h ALA 122 CO 0.01 0.27 0.12 0.87 0.00 0.00 0.00 179.25 180.53 2dkb h LYS 123 N 0.69 0.53 0.37 0.00 1.57 -1.01 -1.56 116.57 117.16 2dkb h LYS 123 Ca 0.17 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2dkb h LYS 123 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2dkb h LYS 123 CO -0.02 0.53 -0.18 1.25 -0.57 0.00 0.00 179.45 180.47 2dkb h LEU 124 N 0.41 -0.42 -1.55 2.94 5.85 -1.12 0.29 115.31 121.71 2dkb h LEU 124 Ca 0.11 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dkb h LEU 124 Cb 0.21 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2dkb h LEU 124 CO -0.01 -0.25 0.27 0.58 -0.34 0.00 0.00 178.44 178.69 2dkb h VAL 125 N -0.56 1.12 0.00 1.05 2.07 -1.04 -2.68 116.25 116.20 2dkb h VAL 125 Ca -0.05 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2dkb h VAL 125 Cb 0.42 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2dkb h VAL 125 CO 0.08 0.12 -1.35 0.35 0.02 0.00 0.00 177.57 176.79 2dkb n THR 126 N -4.46 0.16 -0.99 2.57 -2.24 -0.59 -4.95 114.28 103.78 2dkb n THR 126 Ca 0.03 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2dkb n THR 126 Cb 0.07 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2dkb n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dkb n GLY 127 N 1.32 0.42 3.79 3.38 0.00 0.10 -5.00 105.19 109.20 2dkb n GLY 127 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2dkb n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkb s LYS 128 N -0.47 2.20 0.00 1.61 1.02 -1.18 -5.02 119.74 117.90 2dkb s LYS 128 Ca 0.00 -2.15 0.00 0.00 0.02 0.00 0.00 55.97 53.84 2dkb s LYS 128 Cb 0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2dkb s LYS 128 CO 0.00 -0.37 0.05 2.48 -0.92 0.00 0.00 175.35 176.59 2dkb n TYR 129 N -1.39 0.00 -2.67 3.18 0.18 -0.86 -4.47 117.16 111.13 2dkb n TYR 129 Ca -0.09 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.28 2dkb n TYR 129 Cb 0.66 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.58 2dkb n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2dkb s GLU 130 N -0.10 4.65 -0.10 -3.48 2.02 0.22 -4.83 118.70 117.08 2dkb s GLU 130 Ca 0.00 1.52 0.02 0.00 0.02 0.00 0.00 54.97 56.53 2dkb s GLU 130 Cb 0.00 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 2dkb s GLU 130 CO 0.00 0.14 -0.16 0.42 0.02 0.00 0.00 175.26 175.67 2dkb s ILE 131 N 0.09 2.79 -0.07 -1.63 -1.09 -0.38 -0.61 121.20 120.30 2dkb s ILE 131 Ca 0.48 -0.78 0.04 0.00 -2.23 0.00 0.00 60.65 58.16 2dkb s ILE 131 Cb -0.25 -2.12 -0.02 0.00 -1.58 0.00 0.00 42.46 38.49 2dkb s ILE 131 CO 0.31 0.55 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.71 2dkb s VAL 132 N 0.04 2.77 0.14 2.92 1.01 -0.62 -1.73 120.40 124.93 2dkb s VAL 132 Ca -0.06 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2dkb s VAL 132 Cb -0.15 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2dkb s VAL 132 CO 0.05 0.57 0.12 0.61 0.00 0.00 0.00 175.10 176.45 2dkb n GLY 133 N 2.75 3.53 3.85 4.51 0.00 -0.78 -0.99 105.19 118.06 2dkb n GLY 133 Ca -0.17 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 2dkb n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dkb s PHE 134 N -2.64 3.60 -0.67 1.61 0.08 -1.26 -0.69 117.98 118.01 2dkb s PHE 134 Ca 0.16 0.96 0.14 0.00 0.12 0.00 0.00 56.93 58.31 2dkb s PHE 134 Cb 0.01 -2.29 0.66 0.00 -0.57 0.00 0.00 43.02 40.82 2dkb s PHE 134 CO 0.11 0.47 1.43 0.00 -0.10 0.00 0.00 175.22 177.13 2dkb n ALA 135 N 0.87 1.29 -0.25 5.36 0.00 -0.46 -1.55 120.51 125.77 2dkb n ALA 135 Ca -0.07 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2dkb n ALA 135 Cb 0.52 -1.22 0.10 0.00 0.00 0.00 0.00 19.45 18.86 2dkb n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dkb n GLN 136 N -1.86 2.81 -1.08 0.00 3.00 -1.26 -4.05 117.38 114.94 2dkb n GLN 136 Ca 0.01 -1.95 -0.30 0.00 -0.01 0.00 0.00 57.00 54.74 2dkb n GLN 136 Cb 0.09 -1.24 0.14 0.00 0.00 0.00 0.00 30.24 29.24 2dkb n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2dkb s SER 137 N -1.22 3.35 -0.26 1.08 1.04 -0.60 -3.48 113.70 113.61 2dkb s SER 137 Ca 0.17 1.66 -0.03 0.00 0.48 0.00 0.00 55.95 58.22 2dkb s SER 137 Cb 0.11 -2.31 0.10 0.00 0.10 0.00 0.00 66.02 64.02 2dkb s SER 137 CO 0.08 -2.74 0.17 0.86 0.98 0.00 0.00 173.24 172.59 2dkb s TRP 138 N -2.84 0.05 0.00 5.02 -0.11 -1.26 0.09 118.94 119.89 2dkb s TRP 138 Ca 0.64 -0.48 0.00 0.00 1.22 0.00 0.00 56.10 57.47 2dkb s TRP 138 Cb -0.19 -0.70 0.00 0.00 -1.50 0.00 0.00 33.47 31.08 2dkb s TRP 138 CO 0.58 -0.77 0.85 0.72 -4.62 0.00 0.00 176.95 173.71 2dkb n HIS 139 N 5.28 0.00 0.00 5.86 8.25 -1.26 -4.96 115.22 128.38 2dkb n HIS 139 Ca -0.05 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 2dkb n HIS 139 Cb 0.45 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2dkb n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dkb n GLY 140 N -0.35 1.89 0.00 -1.41 0.00 -1.26 -4.22 105.19 99.85 2dkb n GLY 140 Ca 0.00 -2.21 0.08 0.00 0.00 0.00 0.00 46.02 43.89 2dkb n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dkb n MET 141 N -1.02 1.15 -3.14 1.61 2.81 -1.26 -3.63 117.12 113.64 2dkb n MET 141 Ca 0.00 -0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.45 2dkb n MET 141 Cb 0.00 -1.34 -0.07 0.00 -0.71 0.00 0.00 33.22 31.11 2dkb n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2dkb s THR 142 N -2.74 4.98 0.00 2.03 -4.23 -1.26 -4.53 115.64 109.89 2dkb s THR 142 Ca 0.04 0.92 0.00 0.00 -1.18 0.00 0.00 61.69 61.47 2dkb s THR 142 Cb 0.13 -3.94 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2dkb s THR 142 CO 0.72 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 2dkb n GLY 143 N 4.36 2.13 0.30 3.99 0.00 -1.26 -1.75 105.19 112.97 2dkb n GLY 143 Ca -0.02 0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.41 2dkb n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkb h ALA 144 N -0.02 0.88 -0.98 4.61 0.00 -1.96 2.44 119.26 124.23 2dkb h ALA 144 Ca 0.00 0.28 0.11 0.00 0.00 0.00 0.00 54.91 55.30 2dkb h ALA 144 Cb 0.00 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 2dkb h ALA 144 CO 0.00 -0.46 0.61 0.00 0.00 0.00 0.00 179.25 179.40 2dkb h ALA 145 N 1.81 1.45 -0.08 0.00 0.00 -1.64 0.12 119.26 120.91 2dkb h ALA 145 Ca 0.47 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.24 2dkb h ALA 145 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dkb h ALA 145 CO -0.77 0.23 -0.62 0.00 0.00 0.00 0.00 179.25 178.09 2dkb h ALA 146 N 1.52 0.79 0.00 0.00 0.00 0.40 -2.48 119.26 119.47 2dkb h ALA 146 Ca 0.47 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2dkb h ALA 146 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2dkb h ALA 146 CO -0.25 0.73 -0.25 0.77 0.00 0.00 0.00 179.25 180.25 2dkb h SER 147 N 0.22 0.00 0.74 0.00 0.02 0.23 -2.31 113.55 112.45 2dkb h SER 147 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2dkb h SER 147 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2dkb h SER 147 CO 0.10 0.25 -0.30 0.00 -1.14 0.00 0.00 176.83 175.73 2dkb n ALA 148 N -2.39 3.01 -2.61 3.77 0.00 -0.07 -4.83 120.51 117.39 2dkb n ALA 148 Ca -0.02 -0.24 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 2dkb n ALA 148 Cb 0.33 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 2dkb n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dkb s THR 149 N -3.01 5.08 -0.21 0.00 2.01 -0.87 -4.63 115.64 114.01 2dkb s THR 149 Ca 0.12 0.83 0.02 0.00 0.31 0.00 0.00 61.69 62.96 2dkb s THR 149 Cb 0.18 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.89 2dkb s THR 149 CO 0.63 0.09 0.47 -1.22 -0.69 0.00 0.00 174.62 173.91 2dkb n TYR 150 N 5.51 0.00 0.00 4.92 4.02 -0.93 -4.69 117.16 125.99 2dkb n TYR 150 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.74 2dkb n TYR 150 Cb 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.86 2dkb n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2dkb h SER 151 N 0.31 0.64 -5.03 7.72 4.64 -0.49 -3.42 113.55 117.92 2dkb h SER 151 Ca 0.00 -0.36 0.08 0.00 -0.47 0.00 0.00 61.79 61.04 2dkb h SER 151 Cb 0.07 -0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 61.89 2dkb h SER 151 CO 0.00 1.08 0.32 0.00 -0.87 0.00 0.00 176.83 177.37 2dkb s ALA 152 N -3.94 -1.49 -0.32 5.18 0.00 -1.26 -5.02 121.76 114.91 2dkb s ALA 152 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2dkb s ALA 152 Cb 0.11 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.98 2dkb s ALA 152 CO 0.85 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2dkb n GLY 153 N -0.42 0.46 0.09 0.00 0.00 -1.26 -4.97 105.19 99.10 2dkb n GLY 153 Ca -0.08 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 2dkb n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkb n ARG 154 N -2.22 0.66 -2.04 1.61 1.74 -1.26 -4.89 116.66 110.26 2dkb n ARG 154 Ca -0.04 0.23 -0.32 0.00 -0.77 0.00 0.00 57.85 56.95 2dkb n ARG 154 Cb 0.29 -1.72 0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2dkb n ARG 154 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2dkb s LYS 155 N -2.57 3.35 0.00 5.56 3.01 -1.26 -4.24 119.74 123.59 2dkb s LYS 155 Ca -0.09 1.16 0.00 0.00 -1.01 0.00 0.00 55.97 56.02 2dkb s LYS 155 Cb 0.07 -2.04 0.00 0.00 -1.01 0.00 0.00 37.83 34.85 2dkb s LYS 155 CO 0.81 -0.78 0.00 0.41 0.51 0.00 0.00 175.35 176.30 2dkb n GLY 156 N -1.13 0.50 1.54 -3.33 0.00 -1.26 -4.78 105.19 96.73 2dkb n GLY 156 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2dkb n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dkb n VAL 157 N -1.97 2.75 0.00 1.61 0.24 -1.26 -5.08 118.33 114.62 2dkb n VAL 157 Ca 0.00 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 60.06 2dkb n VAL 157 Cb 0.00 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2dkb n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dkb n GLY 158 N -0.90 -1.28 3.69 7.63 0.00 -1.26 -4.94 105.19 108.13 2dkb n GLY 158 Ca 0.40 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 2dkb n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dkb n PRO 159 N -1.09 1.57 -1.13 1.61 -0.02 -1.26 -4.96 135.00 129.72 2dkb n PRO 159 Ca 0.00 0.57 -0.10 0.00 -2.02 0.00 0.00 63.50 61.95 2dkb n PRO 159 Cb 0.00 -2.38 0.06 0.00 -0.02 0.00 0.00 33.50 31.16 2dkb n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dkb n ALA 160 N -0.86 -0.20 -1.77 3.55 0.00 -1.26 -4.99 120.51 114.98 2dkb n ALA 160 Ca 0.10 -0.73 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 2dkb n ALA 160 Cb 0.43 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 2dkb n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkb s ALA 161 N -3.36 3.52 0.30 0.00 0.00 -1.26 -4.93 121.76 116.03 2dkb s ALA 161 Ca 0.27 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.34 2dkb s ALA 161 Cb -0.01 -3.54 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 2dkb s ALA 161 CO 0.19 -0.85 1.49 0.28 0.00 0.00 0.00 175.76 176.87 2dkb n VAL 162 N 0.60 1.26 -0.91 0.00 0.31 -1.26 -3.00 118.33 115.34 2dkb n VAL 162 Ca 0.01 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2dkb n VAL 162 Cb 0.41 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 2dkb n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dkb n GLY 163 N 1.75 0.45 3.87 2.92 0.00 -1.26 -4.84 105.19 108.07 2dkb n GLY 163 Ca 0.08 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 2dkb n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkb s SER 164 N -2.89 6.55 0.04 1.61 0.01 -1.16 -1.25 113.70 116.61 2dkb s SER 164 Ca 0.00 0.65 -0.01 0.00 1.31 0.00 0.00 55.95 57.90 2dkb s SER 164 Cb 0.00 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 64.06 2dkb s SER 164 CO 0.00 0.34 -0.02 -0.36 0.41 0.00 0.00 173.24 173.61 2dkb s PHE 165 N -1.12 0.44 0.06 2.43 0.08 -0.71 -4.96 117.98 114.21 2dkb s PHE 165 Ca 0.21 -0.91 0.02 0.00 0.12 0.00 0.00 56.93 56.37 2dkb s PHE 165 Cb -0.14 -0.33 -0.03 0.00 -0.57 0.00 0.00 43.02 41.96 2dkb s PHE 165 CO 0.10 -0.34 -0.08 0.00 -0.10 0.00 0.00 175.22 174.81 2dkb s ALA 166 N -3.28 0.73 0.21 5.36 0.00 -1.26 -1.86 121.76 121.66 2dkb s ALA 166 Ca 0.01 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2dkb s ALA 166 Cb 0.03 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 2dkb s ALA 166 CO -0.08 -0.07 -0.15 0.96 0.00 0.00 0.00 175.76 176.42 2dkb s ILE 167 N -2.01 1.81 0.41 0.00 -4.36 0.13 -4.83 121.20 112.35 2dkb s ILE 167 Ca -0.03 -2.22 -0.24 0.00 -0.26 0.00 0.00 60.65 57.90 2dkb s ILE 167 Cb -0.06 -2.06 -0.08 0.00 1.25 0.00 0.00 42.46 41.51 2dkb s ILE 167 CO -0.01 -0.57 1.11 -2.84 0.24 0.00 0.00 174.94 172.87 2dkb s PRO 168 N -3.60 4.06 0.34 0.37 0.02 -1.26 -1.36 135.00 133.57 2dkb s PRO 168 Ca 0.23 1.66 -0.12 0.00 0.02 0.00 0.00 61.00 62.79 2dkb s PRO 168 Cb -0.01 -2.56 -0.08 0.00 0.02 0.00 0.00 34.50 31.87 2dkb s PRO 168 CO 0.08 -0.27 0.71 0.00 -0.33 0.00 0.00 177.00 177.18 2dkb s ALA 169 N -1.56 3.38 -0.14 -1.55 0.00 -1.26 -4.87 121.76 115.76 2dkb s ALA 169 Ca 0.59 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 2dkb s ALA 169 Cb -0.26 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 2dkb s ALA 169 CO 0.32 0.23 1.47 -1.25 0.00 0.00 0.00 175.76 176.54 2dkb s PRO 170 N -3.29 4.13 -0.32 0.00 0.04 -1.26 -4.98 135.00 129.31 2dkb s PRO 170 Ca 0.52 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.41 2dkb s PRO 170 Cb -0.10 -3.90 0.10 0.00 0.04 0.00 0.00 34.50 30.63 2dkb s PRO 170 CO 0.23 -0.87 0.06 0.12 0.04 0.00 0.00 177.00 176.58 2dkb s PHE 171 N 4.02 2.81 0.42 0.56 5.36 -1.26 -4.81 117.98 125.08 2dkb s PHE 171 Ca 0.65 -2.37 0.09 0.00 -0.96 0.00 0.00 56.93 54.34 2dkb s PHE 171 Cb -0.26 -2.30 0.92 0.00 -0.34 0.00 0.00 43.02 41.03 2dkb s PHE 171 CO 0.23 -0.90 2.04 1.79 -1.46 0.00 0.00 175.22 176.91 2dkb h THR 172 N 6.57 1.10 -0.33 0.12 1.35 -1.94 -2.85 112.91 116.93 2dkb h THR 172 Ca -0.09 -0.32 -0.07 0.00 -0.55 0.00 0.00 66.41 65.37 2dkb h THR 172 Cb 1.02 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 2dkb h THR 172 CO 0.49 0.12 -0.11 0.22 -0.25 0.00 0.00 175.52 175.99 2dkb h TYR 173 N 0.35 0.61 -2.10 4.73 3.20 -2.00 -3.31 116.97 118.46 2dkb h TYR 173 Ca 0.09 -0.10 -0.56 0.00 3.14 0.00 0.00 58.73 61.31 2dkb h TYR 173 Cb 0.07 -0.16 -0.41 0.00 1.54 0.00 0.00 36.73 37.77 2dkb h TYR 173 CO 0.00 0.66 -0.91 0.54 -1.64 0.00 0.00 178.16 176.81 2dkb n ARG 174 N -4.20 1.71 -1.74 1.82 1.74 -1.17 -5.11 116.66 109.72 2dkb n ARG 174 Ca 0.01 -3.93 -0.37 0.00 -0.77 0.00 0.00 57.85 52.78 2dkb n ARG 174 Cb 0.33 -1.78 0.06 0.00 -1.02 0.00 0.00 32.46 30.04 2dkb n ARG 174 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dkb s PRO 175 N -2.23 2.70 0.00 5.56 0.04 -1.08 -4.82 135.00 135.17 2dkb s PRO 175 Ca 0.40 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2dkb s PRO 175 Cb 0.23 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2dkb s PRO 175 CO -0.08 -1.50 0.28 0.54 0.04 0.00 0.00 177.00 176.27 2dkb n ARG 176 N -1.67 0.00 -3.82 4.56 1.74 -1.26 -5.03 116.66 111.18 2dkb n ARG 176 Ca 0.14 -0.28 -0.28 0.00 -0.77 0.00 0.00 57.85 56.67 2dkb n ARG 176 Cb 0.47 -0.46 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 2dkb n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2dkb s PHE 177 N 0.00 1.43 0.08 -1.55 2.19 -1.26 -5.11 117.98 113.75 2dkb s PHE 177 Ca 0.00 -1.02 0.06 0.00 0.33 0.00 0.00 56.93 56.30 2dkb s PHE 177 Cb 0.00 -1.19 -0.04 0.00 -1.31 0.00 0.00 43.02 40.49 2dkb s PHE 177 CO 0.00 -0.62 -0.08 -2.00 1.83 0.00 0.00 175.22 174.36 2dkb s GLU 178 N 1.72 2.30 -0.16 10.12 2.12 -1.26 -1.83 118.70 131.72 2dkb s GLU 178 Ca -0.01 -0.92 -0.04 0.00 0.36 0.00 0.00 54.97 54.36 2dkb s GLU 178 Cb -0.16 -2.39 0.07 0.00 0.26 0.00 0.00 34.13 31.91 2dkb s GLU 178 CO -0.07 0.54 0.19 0.50 -0.54 0.00 0.00 175.26 175.87 2dkb s ARG 179 N -2.01 0.12 -1.34 4.30 3.52 -0.15 -4.84 118.95 118.55 2dkb s ARG 179 Ca 0.21 0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 56.11 2dkb s ARG 179 Cb -0.11 -0.93 -0.00 0.00 -1.56 0.00 0.00 34.95 32.35 2dkb s ARG 179 CO 0.13 -0.53 0.57 0.09 -0.81 0.00 0.00 175.30 174.75 2dkb n ASN 180 N 5.32 -1.00 0.00 -2.12 5.03 -1.26 -2.13 115.26 119.10 2dkb n ASN 180 Ca -0.05 -0.91 0.00 0.00 0.87 0.00 0.00 54.58 54.48 2dkb n ASN 180 Cb 0.50 -3.57 0.00 0.00 -1.02 0.00 0.00 39.78 35.68 2dkb n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dkb n GLY 181 N -1.76 2.90 3.38 7.41 0.00 -1.26 -5.00 105.19 110.86 2dkb n GLY 181 Ca -0.29 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 2dkb n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkb s ALA 182 N -2.81 2.22 -0.36 4.61 0.00 -0.90 -5.05 121.76 119.47 2dkb s ALA 182 Ca 0.00 -1.72 -0.28 0.00 0.00 0.00 0.00 51.96 49.95 2dkb s ALA 182 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2dkb s ALA 182 CO 0.00 0.12 1.76 -0.47 0.00 0.00 0.00 175.76 177.18 2dkb s TYR 183 N -2.85 1.86 -0.54 0.00 5.04 -1.26 -0.97 117.35 118.63 2dkb s TYR 183 Ca 0.25 0.64 -0.09 0.00 -2.44 0.00 0.00 57.07 55.43 2dkb s TYR 183 Cb -0.02 -4.14 0.14 0.00 0.35 0.00 0.00 41.96 38.29 2dkb s TYR 183 CO 0.09 -2.79 0.42 0.34 -1.34 0.00 0.00 175.55 172.27 2dkb s ASP 184 N 6.03 5.80 0.39 4.32 -1.08 -0.76 -4.91 116.67 126.46 2dkb s ASP 184 Ca 0.77 -2.15 0.28 0.00 -0.52 0.00 0.00 52.55 50.93 2dkb s ASP 184 Cb -0.21 -2.03 1.07 0.00 -1.46 0.00 0.00 42.92 40.30 2dkb s ASP 184 CO 0.32 -0.64 1.82 0.10 0.52 0.00 0.00 175.17 177.30 2dkb h TYR 185 N 8.18 0.00 0.17 -5.34 -0.00 -1.92 -2.34 116.97 115.72 2dkb h TYR 185 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 58.28 2dkb h TYR 185 Cb 1.05 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.79 2dkb h TYR 185 CO 0.71 0.00 -1.45 -0.07 -0.00 0.00 0.00 178.16 177.35 2dkb h LEU 186 N 0.00 0.55 -1.07 0.10 3.38 -1.98 -2.78 115.31 113.50 2dkb h LEU 186 Ca 0.00 -0.65 -0.07 0.00 0.09 0.00 0.00 57.88 57.24 2dkb h LEU 186 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2dkb h LEU 186 CO 0.00 1.53 -0.12 0.00 0.09 0.00 0.00 178.44 179.93 2dkb h ALA 187 N 0.39 1.23 -0.79 1.53 0.00 -1.94 -0.85 119.26 118.83 2dkb h ALA 187 Ca -0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2dkb h ALA 187 Cb 2.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.67 2dkb h ALA 187 CO 0.21 0.50 0.42 1.49 0.00 0.00 0.00 179.25 181.87 2dkb h GLU 188 N 0.48 1.11 0.05 0.00 4.81 -1.43 0.08 114.58 119.67 2dkb h GLU 188 Ca 0.09 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2dkb h GLU 188 Cb 0.50 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2dkb h GLU 188 CO 0.03 0.83 -0.02 1.25 -0.73 0.00 0.00 179.01 180.37 2dkb h LEU 189 N 1.10 -0.05 -0.59 1.64 6.46 -1.12 0.13 115.31 122.87 2dkb h LEU 189 Ca 0.28 -0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.98 2dkb h LEU 189 Cb 0.05 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.94 2dkb h LEU 189 CO -0.04 0.08 0.30 0.44 -0.62 0.00 0.00 178.44 178.60 2dkb h ASP 190 N -0.18 0.41 -0.40 1.25 3.32 -0.82 -0.03 116.42 119.97 2dkb h ASP 190 Ca -0.01 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2dkb h ASP 190 Cb 0.16 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2dkb h ASP 190 CO 0.01 0.27 0.21 0.22 -1.72 0.00 0.00 179.24 178.24 2dkb h TYR 191 N 0.56 0.55 -0.28 4.55 3.20 -0.65 -2.09 116.97 122.81 2dkb h TYR 191 Ca 0.27 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2dkb h TYR 191 Cb 0.21 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2dkb h TYR 191 CO -0.10 0.43 0.13 0.00 -1.64 0.00 0.00 178.16 176.97 2dkb h ALA 192 N 1.07 0.37 -0.48 1.82 0.00 -0.14 -2.92 119.26 118.98 2dkb h ALA 192 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dkb h ALA 192 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2dkb h ALA 192 CO -0.02 -0.06 0.23 0.74 0.00 0.00 0.00 179.25 180.13 2dkb h PHE 193 N 0.32 0.66 -0.79 0.00 0.04 -0.90 -1.87 116.94 114.39 2dkb h PHE 193 Ca 0.10 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 2dkb h PHE 193 Cb 0.14 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 2dkb h PHE 193 CO -0.02 0.49 0.43 0.22 -0.60 0.00 0.00 178.31 178.84 2dkb h ASP 194 N 0.67 0.98 -0.58 2.17 3.58 -1.20 0.28 116.42 122.32 2dkb h ASP 194 Ca 0.17 -0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.48 2dkb h ASP 194 Cb 0.08 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 2dkb h ASP 194 CO -0.02 0.79 0.13 0.25 -2.88 0.00 0.00 179.24 177.50 2dkb h LEU 195 N 1.10 0.89 0.02 2.28 5.85 -1.19 -1.77 115.31 122.49 2dkb h LEU 195 Ca 0.28 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2dkb h LEU 195 Cb 0.03 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2dkb h LEU 195 CO -0.05 0.90 -0.07 0.40 -0.34 0.00 0.00 178.44 179.29 2dkb h ILE 196 N 0.84 0.84 -0.94 4.05 1.08 -0.72 -1.14 117.51 121.51 2dkb h ILE 196 Ca 0.18 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.80 2dkb h ILE 196 Cb 0.37 0.84 -0.08 0.00 -3.07 0.00 0.00 36.82 34.87 2dkb h ILE 196 CO 0.00 0.00 0.60 0.44 -0.69 0.00 0.00 178.15 178.50 2dkb h ASP 197 N -0.13 0.72 0.57 1.72 3.32 -0.22 0.10 116.42 122.51 2dkb h ASP 197 Ca 0.02 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2dkb h ASP 197 Cb 0.15 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2dkb h ASP 197 CO -0.05 0.34 -0.60 0.03 -1.72 0.00 0.00 179.24 177.24 2dkb h ARG 198 N 0.74 0.02 0.00 3.56 3.08 -0.34 -3.28 114.38 118.17 2dkb h ARG 198 Ca 0.49 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 60.30 2dkb h ARG 198 Cb 0.76 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.77 2dkb h ARG 198 CO -0.25 0.61 -1.47 1.96 -1.07 0.00 0.00 179.97 179.75 2dkb h GLN 199 N 0.02 0.00 -6.75 0.04 4.20 -0.14 -3.48 115.11 109.01 2dkb h GLN 199 Ca -0.01 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.13 2dkb h GLN 199 Cb 1.06 0.00 0.17 0.00 0.30 0.00 0.00 27.48 29.01 2dkb h GLN 199 CO 0.08 0.43 -0.08 0.45 -0.67 0.00 0.00 178.83 179.04 2dkb n SER 200 N -3.00 0.00 -1.38 1.46 2.88 0.17 -4.88 113.62 108.88 2dkb n SER 200 Ca -0.12 0.74 0.10 0.00 -1.33 0.00 0.00 58.87 58.26 2dkb n SER 200 Cb 0.93 -1.31 0.32 0.00 -0.75 0.00 0.00 64.21 63.40 2dkb n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dkb n SER 201 N -0.53 4.05 -0.12 -3.46 3.41 -1.26 -4.88 113.62 110.82 2dkb n SER 201 Ca 0.13 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 2dkb n SER 201 Cb 0.48 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2dkb n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dkb n GLY 202 N 1.41 0.84 2.56 5.00 0.00 -1.26 -5.02 105.19 108.71 2dkb n GLY 202 Ca 0.24 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 2dkb n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dkb n ASN 203 N 1.38 2.79 -4.63 1.61 3.02 -1.26 -5.05 115.26 113.12 2dkb n ASN 203 Ca 0.00 -2.90 -0.43 0.00 -0.03 0.00 0.00 54.58 51.22 2dkb n ASN 203 Cb 0.37 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 2dkb n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dkb s LEU 204 N -3.50 3.92 -0.25 3.41 1.43 -1.26 0.71 118.68 123.14 2dkb s LEU 204 Ca 0.36 1.43 -0.04 0.00 -1.03 0.00 0.00 54.13 54.84 2dkb s LEU 204 Cb 0.40 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.94 2dkb s LEU 204 CO -0.03 -1.12 -0.26 0.00 0.23 0.00 0.00 176.35 175.17 2dkb n ALA 205 N 7.84 1.42 -3.66 4.21 0.00 0.22 -4.54 120.51 126.01 2dkb n ALA 205 Ca 0.16 -1.02 -0.09 0.00 0.00 0.00 0.00 53.44 52.49 2dkb n ALA 205 Cb 0.46 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2dkb n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkb s ALA 206 N -2.48 -1.37 -0.07 0.00 0.00 -1.20 -0.85 121.76 115.79 2dkb s ALA 206 Ca -0.34 0.03 0.05 0.00 0.00 0.00 0.00 51.96 51.70 2dkb s ALA 206 Cb 0.11 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 2dkb s ALA 206 CO 0.51 -0.92 -0.24 0.12 0.00 0.00 0.00 175.76 175.23 2dkb s PHE 207 N -3.85 2.49 -0.09 0.00 2.19 0.29 -1.59 117.98 117.41 2dkb s PHE 207 Ca 0.07 -0.72 0.04 0.00 0.33 0.00 0.00 56.93 56.64 2dkb s PHE 207 Cb -0.04 -1.63 -0.01 0.00 -1.31 0.00 0.00 43.02 40.04 2dkb s PHE 207 CO -0.02 -0.22 -0.22 -1.50 1.83 0.00 0.00 175.22 175.10 2dkb s ILE 208 N -0.11 2.26 0.08 3.12 2.07 -0.16 -0.55 121.20 127.91 2dkb s ILE 208 Ca -0.05 -0.96 -0.12 0.00 -1.41 0.00 0.00 60.65 58.12 2dkb s ILE 208 Cb -0.14 -1.87 0.01 0.00 0.13 0.00 0.00 42.46 40.59 2dkb s ILE 208 CO 0.04 0.56 0.26 0.00 -1.91 0.00 0.00 174.94 173.89 2dkb s ALA 209 N 0.20 -0.51 -0.10 1.50 0.00 -0.36 -4.26 121.76 118.23 2dkb s ALA 209 Ca -0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 51.96 51.50 2dkb s ALA 209 Cb -0.16 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 2dkb s ALA 209 CO 0.07 -0.49 0.07 -1.21 0.00 0.00 0.00 175.76 174.21 2dkb s GLU 210 N -3.30 3.21 0.29 0.00 2.02 -1.26 0.29 118.70 119.95 2dkb s GLU 210 Ca 0.00 -0.27 0.06 0.00 0.02 0.00 0.00 54.97 54.78 2dkb s GLU 210 Cb 0.02 -2.99 0.46 0.00 0.10 0.00 0.00 34.13 31.71 2dkb s GLU 210 CO -0.08 0.74 1.70 -1.35 0.02 0.00 0.00 175.26 176.29 2dkb h PRO 211 N 5.02 0.25 -3.88 0.39 0.11 -1.94 -3.39 132.00 128.56 2dkb h PRO 211 Ca -0.53 -0.12 -0.48 0.00 0.11 0.00 0.00 66.00 64.99 2dkb h PRO 211 Cb 1.21 -0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.94 2dkb h PRO 211 CO 0.56 0.62 -0.78 0.42 -0.21 0.00 0.00 178.00 178.61 2dkb s ILE 212 N -4.17 0.63 -0.52 4.15 1.01 -1.26 -2.78 121.20 118.26 2dkb s ILE 212 Ca -0.05 -0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.22 2dkb s ILE 212 Cb 0.13 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.83 2dkb s ILE 212 CO 0.77 0.25 1.55 -0.76 0.00 0.00 0.00 174.94 176.75 2dkb s LEU 213 N 1.86 3.42 -0.02 2.97 1.02 0.11 -4.84 118.68 123.20 2dkb s LEU 213 Ca 0.04 0.51 -0.04 0.00 0.02 0.00 0.00 54.13 54.66 2dkb s LEU 213 Cb -0.13 -3.08 -0.02 0.00 0.02 0.00 0.00 46.19 42.98 2dkb s LEU 213 CO -0.07 -1.80 0.37 -1.28 0.02 0.00 0.00 176.35 173.59 2dkb h SER 214 N 11.99 -0.12 -0.92 2.29 0.87 -1.92 0.50 113.55 126.25 2dkb h SER 214 Ca -0.28 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.39 2dkb h SER 214 Cb 1.12 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 63.04 2dkb h SER 214 CO 1.15 0.03 0.59 -1.28 -0.53 0.00 0.00 176.83 176.79 2dkb h SER 215 N -0.39 0.83 0.00 6.23 0.87 -1.90 -2.32 113.55 116.87 2dkb h SER 215 Ca -0.01 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2dkb h SER 215 Cb 0.11 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2dkb h SER 215 CO 0.02 0.48 0.00 0.61 -0.53 0.00 0.00 176.83 177.41 2dkb n GLY 216 N -1.40 -0.37 0.00 5.77 0.00 -1.23 -4.77 105.19 103.19 2dkb n GLY 216 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2dkb n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkb n GLY 217 N -0.19 1.69 3.58 -0.02 0.00 -0.89 -4.69 105.19 104.67 2dkb n GLY 217 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2dkb n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dkb n ILE 218 N -0.52 -6.42 -3.68 -0.61 5.41 0.04 -4.95 119.36 108.63 2dkb n ILE 218 Ca 0.00 -0.85 -0.38 0.00 1.00 0.00 0.00 62.75 62.52 2dkb n ILE 218 Cb 0.00 -4.71 -0.12 0.00 -0.71 0.00 0.00 39.64 34.10 2dkb n ILE 218 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dkb s ILE 219 N -3.37 4.45 -0.12 1.39 1.01 -0.44 -4.61 121.20 119.53 2dkb s ILE 219 Ca 0.39 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 2dkb s ILE 219 Cb -0.13 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2dkb s ILE 219 CO 0.84 0.05 0.62 -1.61 0.00 0.00 0.00 174.94 174.85 2dkb s GLU 220 N 1.58 4.35 0.07 2.79 2.02 -1.26 0.07 118.70 128.32 2dkb s GLU 220 Ca 0.04 0.70 -0.31 0.00 0.02 0.00 0.00 54.97 55.42 2dkb s GLU 220 Cb -0.17 -3.48 -0.08 0.00 0.10 0.00 0.00 34.13 30.50 2dkb s GLU 220 CO 0.05 0.00 1.56 -0.51 0.02 0.00 0.00 175.26 176.39 2dkb s LEU 221 N 1.06 4.35 1.05 1.80 1.43 -1.12 -4.89 118.68 122.37 2dkb s LEU 221 Ca 0.32 2.40 -0.13 0.00 -1.03 0.00 0.00 54.13 55.69 2dkb s LEU 221 Cb -0.16 -3.57 0.22 0.00 0.03 0.00 0.00 46.19 42.70 2dkb s LEU 221 CO 0.14 -0.82 1.09 -2.16 0.23 0.00 0.00 176.35 174.82 2dkb s PRO 222 N 2.28 -0.01 0.19 1.29 0.04 -1.26 -4.89 135.00 132.63 2dkb s PRO 222 Ca 0.70 0.44 -0.32 0.00 0.04 0.00 0.00 61.00 61.87 2dkb s PRO 222 Cb -0.38 -1.69 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 2dkb s PRO 222 CO 0.31 -3.01 1.75 0.16 0.04 0.00 0.00 177.00 176.24 2dkb s ASP 223 N -3.42 6.38 0.00 6.66 1.47 -1.26 -1.77 116.67 124.74 2dkb s ASP 223 Ca 0.66 2.85 0.00 0.00 1.18 0.00 0.00 52.55 57.25 2dkb s ASP 223 Cb -0.18 -2.59 0.00 0.00 -0.34 0.00 0.00 42.92 39.80 2dkb s ASP 223 CO 0.58 -0.98 0.00 0.61 0.68 0.00 0.00 175.17 176.06 2dkb n GLY 224 N 4.04 1.70 0.11 2.12 0.00 -1.26 -4.92 105.19 106.98 2dkb n GLY 224 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2dkb n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2dkb h TYR 225 N 0.00 -0.17 -0.91 1.61 5.03 -1.69 -2.02 116.97 118.82 2dkb h TYR 225 Ca 0.00 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.39 2dkb h TYR 225 Cb 0.00 0.06 -0.06 0.00 1.55 0.00 0.00 36.73 38.27 2dkb h TYR 225 CO 0.00 0.06 0.59 0.52 -1.32 0.00 0.00 178.16 178.01 2dkb h MET 226 N -0.38 0.95 -0.39 1.82 2.86 -1.92 0.33 114.93 118.21 2dkb h MET 226 Ca -0.02 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 2dkb h MET 226 Cb 0.30 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2dkb h MET 226 CO 0.03 0.63 -0.08 0.00 1.06 0.00 0.00 176.91 178.54 2dkb h ALA 227 N 1.53 0.53 -0.58 6.32 0.00 -1.93 0.37 119.26 125.50 2dkb h ALA 227 Ca 0.41 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dkb h ALA 227 Cb 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2dkb h ALA 227 CO -0.17 0.39 0.17 0.00 0.00 0.00 0.00 179.25 179.64 2dkb h ALA 228 N 0.84 1.22 -0.06 0.00 0.00 -0.40 -1.46 119.26 119.39 2dkb h ALA 228 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2dkb h ALA 228 Cb 0.60 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dkb h ALA 228 CO 0.04 0.55 0.01 1.25 0.00 0.00 0.00 179.25 181.10 2dkb h LEU 229 N 0.84 0.09 -1.08 0.00 5.85 -0.01 -1.63 115.31 119.37 2dkb h LEU 229 Ca 0.19 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.77 2dkb h LEU 229 Cb 0.26 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2dkb h LEU 229 CO -0.01 0.30 0.62 0.50 -0.34 0.00 0.00 178.44 179.51 2dkb h LYS 230 N -0.13 0.97 -0.53 1.25 1.63 -0.74 -0.89 116.57 118.14 2dkb h LYS 230 Ca 0.02 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.66 2dkb h LYS 230 Cb 0.25 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2dkb h LYS 230 CO 0.00 0.64 -0.05 0.00 -3.45 0.00 0.00 179.45 176.59 2dkb h ARG 231 N 1.00 0.94 -0.95 1.90 3.08 -0.94 -1.38 114.38 118.03 2dkb h ARG 231 Ca 0.46 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 60.23 2dkb h ARG 231 Cb 0.39 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2dkb h ARG 231 CO -0.21 0.96 0.63 0.87 -1.07 0.00 0.00 179.97 181.14 2dkb h LYS 232 N 0.85 1.20 -0.23 0.04 1.79 -0.23 -1.84 116.57 118.15 2dkb h LYS 232 Ca 0.15 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 2dkb h LYS 232 Cb 0.58 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 2dkb h LYS 232 CO 0.03 0.79 -0.11 0.00 -1.08 0.00 0.00 179.45 179.08 2dkb h GLU 234 N 0.19 0.84 0.00 0.00 5.08 -0.98 0.73 114.58 120.44 2dkb h GLU 234 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2dkb h GLU 234 Cb 0.61 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2dkb h GLU 234 CO 0.03 0.57 -0.04 0.00 -1.00 0.00 0.00 179.01 178.57 2dkb h ALA 235 N 1.21 1.35 -0.27 3.43 0.00 -1.37 -2.13 119.26 121.49 2dkb h ALA 235 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dkb h ALA 235 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dkb h ALA 235 CO -0.05 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2dkb n ARG 236 N -3.65 2.28 -2.07 0.00 1.74 -0.72 -4.96 116.66 109.28 2dkb n ARG 236 Ca -0.02 -2.08 -0.09 0.00 -0.77 0.00 0.00 57.85 54.88 2dkb n ARG 236 Cb 0.14 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 2dkb n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dkb n GLY 237 N 1.30 0.12 3.81 -0.13 0.00 -0.64 -4.91 105.19 104.74 2dkb n GLY 237 Ca 0.16 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2dkb n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dkb s MET 238 N -4.27 2.99 0.26 1.61 -1.94 0.16 -4.85 119.30 113.27 2dkb s MET 238 Ca 0.00 -0.72 -0.06 0.00 -1.71 0.00 0.00 55.69 53.20 2dkb s MET 238 Cb 0.00 -2.75 -0.06 0.00 2.01 0.00 0.00 34.83 34.03 2dkb s MET 238 CO 0.00 0.54 0.54 -0.51 -0.01 0.00 0.00 175.02 175.57 2dkb s LEU 239 N -2.75 4.10 -0.26 -0.03 1.43 -0.03 -4.32 118.68 116.82 2dkb s LEU 239 Ca 0.31 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 54.08 2dkb s LEU 239 Cb -0.11 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 2dkb s LEU 239 CO 0.24 -0.15 0.07 -0.22 0.23 0.00 0.00 176.35 176.52 2dkb s LEU 240 N -3.31 3.52 -0.20 1.79 2.96 -1.26 -0.55 118.68 121.63 2dkb s LEU 240 Ca 0.44 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 53.95 2dkb s LEU 240 Cb -0.11 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2dkb s LEU 240 CO 0.28 -0.08 0.04 -0.63 -1.32 0.00 0.00 176.35 174.64 2dkb s ILE 241 N 1.58 4.40 -0.20 6.68 1.01 0.29 -1.14 121.20 133.83 2dkb s ILE 241 Ca 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.51 2dkb s ILE 241 Cb -0.16 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 2dkb s ILE 241 CO 0.03 0.42 -0.04 -0.76 0.00 0.00 0.00 174.94 174.59 2dkb s LEU 242 N 0.88 3.03 -0.49 2.97 1.43 -0.07 -1.22 118.68 125.21 2dkb s LEU 242 Ca 0.03 -0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 52.65 2dkb s LEU 242 Cb -0.14 -1.76 0.06 0.00 0.03 0.00 0.00 46.19 44.38 2dkb s LEU 242 CO 0.02 0.05 0.56 -0.62 0.23 0.00 0.00 176.35 176.59 2dkb s ASP 243 N 1.07 6.21 -0.41 2.29 -1.08 0.14 -1.18 116.67 123.72 2dkb s ASP 243 Ca 0.01 -0.94 0.05 0.00 -0.52 0.00 0.00 52.55 51.15 2dkb s ASP 243 Cb -0.15 -2.26 0.54 0.00 -1.46 0.00 0.00 42.92 39.59 2dkb s ASP 243 CO 0.00 -0.80 1.68 -0.62 0.52 0.00 0.00 175.17 175.95 2dkb n GLU 244 N 5.92 2.32 -0.28 4.34 1.02 -0.19 -4.25 120.64 129.52 2dkb n GLU 244 Ca -0.08 -3.28 0.09 0.00 -0.02 0.00 0.00 57.16 53.88 2dkb n GLU 244 Cb 0.45 -2.07 0.24 0.00 -0.02 0.00 0.00 31.44 30.04 2dkb n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dkb h ALA 245 N 1.33 1.22 0.00 0.62 0.00 -1.91 0.15 119.26 120.67 2dkb h ALA 245 Ca 0.44 0.14 -0.31 0.00 0.00 0.00 0.00 54.91 55.18 2dkb h ALA 245 Cb 1.84 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.70 2dkb h ALA 245 CO 0.88 -0.27 -2.18 1.04 0.00 0.00 0.00 179.25 178.72 2dkb n GLN 246 N -5.03 0.67 0.04 0.00 6.02 -1.26 -3.00 117.38 114.81 2dkb n GLN 246 Ca 0.18 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2dkb n GLN 246 Cb 0.52 -1.58 -0.08 0.00 1.02 0.00 0.00 30.24 30.12 2dkb n GLN 246 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2dkb h THR 247 N 0.00 0.51 -4.15 5.09 1.35 -1.83 -3.46 112.91 110.42 2dkb h THR 247 Ca -0.43 -1.99 -0.50 0.00 -0.55 0.00 0.00 66.41 62.94 2dkb h THR 247 Cb 2.06 2.04 0.16 0.00 -1.73 0.00 0.00 68.15 70.68 2dkb h THR 247 CO 0.04 0.29 0.25 -0.83 -0.25 0.00 0.00 175.52 175.01 2dkb s GLY 248 N -4.77 1.65 -0.65 5.82 0.00 0.51 -3.71 107.32 106.17 2dkb s GLY 248 Ca -0.03 0.24 -0.03 0.00 0.00 0.00 0.00 44.72 44.91 2dkb s GLY 248 CO 0.81 0.68 0.56 -0.62 0.00 0.00 0.00 173.10 174.53 2dkb n VAL 249 N -3.94 -1.99 -0.05 1.40 0.31 0.20 -4.07 118.33 110.20 2dkb n VAL 249 Ca 0.09 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2dkb n VAL 249 Cb 0.53 -3.07 0.00 0.00 -0.91 0.00 0.00 33.84 30.39 2dkb n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dkb n GLY 250 N -1.19 2.89 0.30 2.92 0.00 -0.26 -4.94 105.19 104.91 2dkb n GLY 250 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2dkb n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dkb h ARG 251 N 2.06 0.47 -0.22 1.61 2.43 -1.70 -1.54 114.38 117.48 2dkb h ARG 251 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2dkb h ARG 251 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2dkb h ARG 251 CO 0.00 0.31 0.00 0.25 -1.51 0.00 0.00 179.97 179.02 2dkb n THR 252 N -4.98 0.28 0.00 0.20 -2.24 -1.25 -0.58 114.28 105.71 2dkb n THR 252 Ca 0.18 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2dkb n THR 252 Cb 0.51 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2dkb n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dkb n GLY 253 N 1.11 0.51 3.25 3.38 0.00 -0.58 -3.58 105.19 109.28 2dkb n GLY 253 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 2dkb n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dkb s THR 254 N -2.00 1.00 0.15 2.61 -4.23 -1.26 -4.75 115.64 107.16 2dkb s THR 254 Ca 0.00 -2.03 -0.17 0.00 -1.18 0.00 0.00 61.69 58.32 2dkb s THR 254 Cb 0.00 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.87 2dkb s THR 254 CO 0.00 -0.63 1.76 -0.03 -0.54 0.00 0.00 174.62 175.18 2dkb h MET 255 N 2.72 0.29 -5.33 3.99 4.05 -1.95 -3.17 114.93 115.54 2dkb h MET 255 Ca -0.37 -0.02 -0.49 0.00 -0.28 0.00 0.00 59.70 58.55 2dkb h MET 255 Cb 1.20 -0.07 -0.29 0.00 -0.80 0.00 0.00 31.60 31.64 2dkb h MET 255 CO 0.64 0.19 -0.81 -0.06 0.23 0.00 0.00 176.91 177.10 2dkb s PHE 256 N -6.16 1.28 0.44 1.39 0.08 -1.26 -0.62 117.98 113.13 2dkb s PHE 256 Ca -0.13 -0.25 0.09 0.00 0.12 0.00 0.00 56.93 56.76 2dkb s PHE 256 Cb 0.11 -0.82 0.97 0.00 -0.57 0.00 0.00 43.02 42.71 2dkb s PHE 256 CO 0.71 -0.01 2.08 0.00 -0.10 0.00 0.00 175.22 177.90 2dkb h ALA 257 N 5.69 1.79 -0.10 5.36 0.00 -1.81 -1.08 119.26 129.10 2dkb h ALA 257 Ca -0.35 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2dkb h ALA 257 Cb 1.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2dkb h ALA 257 CO 0.48 0.20 0.12 0.00 0.00 0.00 0.00 179.25 180.04 2dkb h GLN 259 N 0.00 0.61 -0.07 0.00 4.20 -1.48 0.86 115.11 119.22 2dkb h GLN 259 Ca 0.05 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2dkb h GLN 259 Cb 0.28 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2dkb h GLN 259 CO -0.00 0.53 0.03 -0.09 -0.67 0.00 0.00 178.83 178.63 2dkb h ARG 260 N 0.60 0.10 -0.02 1.46 9.65 -1.43 -2.98 114.38 121.75 2dkb h ARG 260 Ca 0.14 -0.01 -0.18 0.00 -1.10 0.00 0.00 59.98 58.83 2dkb h ARG 260 Cb 0.17 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2dkb h ARG 260 CO -0.01 0.19 -0.77 -0.44 2.80 0.00 0.00 179.97 181.74 2dkb h ASP 261 N -0.02 0.23 0.00 -3.80 3.32 -1.58 -3.47 116.42 111.11 2dkb h ASP 261 Ca 0.02 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2dkb h ASP 261 Cb 0.12 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2dkb h ASP 261 CO -0.00 0.91 0.00 0.61 -1.72 0.00 0.00 179.24 179.04 2dkb n GLY 262 N 0.64 0.71 3.59 2.75 0.00 0.27 -5.00 105.19 108.16 2dkb n GLY 262 Ca -0.03 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2dkb n GLY 262 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dkb s VAL 263 N -2.00 5.12 -0.19 1.61 -7.23 -1.19 -5.03 120.40 111.49 2dkb s VAL 263 Ca 0.00 0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 60.15 2dkb s VAL 263 Cb 0.00 -3.40 -0.05 0.00 0.56 0.00 0.00 36.38 33.49 2dkb s VAL 263 CO 0.00 0.32 0.20 0.42 -0.31 0.00 0.00 175.10 175.73 2dkb s THR 264 N 1.37 5.36 0.87 5.32 -4.23 -1.26 -4.75 115.64 118.31 2dkb s THR 264 Ca 0.07 0.34 -0.12 0.00 -1.18 0.00 0.00 61.69 60.79 2dkb s THR 264 Cb -0.15 -3.54 0.11 0.00 1.34 0.00 0.00 72.50 70.26 2dkb s THR 264 CO 0.07 0.41 1.17 -2.16 -0.54 0.00 0.00 174.62 173.56 2dkb s PRO 265 N 0.48 1.50 0.12 3.99 0.04 -1.26 -4.97 135.00 134.90 2dkb s PRO 265 Ca 0.12 0.16 -0.06 0.00 0.04 0.00 0.00 61.00 61.25 2dkb s PRO 265 Cb -0.12 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2dkb s PRO 265 CO 0.01 -1.92 1.30 -0.44 0.04 0.00 0.00 177.00 175.99 2dkb h ASP 266 N -1.30 0.63 -3.56 6.66 3.32 -1.52 -3.44 116.42 117.21 2dkb h ASP 266 Ca -0.48 -0.48 -0.36 0.00 0.02 0.00 0.00 57.03 55.73 2dkb h ASP 266 Cb 1.33 -0.19 -0.33 0.00 0.22 0.00 0.00 39.33 40.36 2dkb h ASP 266 CO 0.63 1.28 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.03 2dkb s ILE 267 N -3.36 0.34 -0.10 0.35 1.01 -0.98 -3.96 121.20 114.50 2dkb s ILE 267 Ca -0.07 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2dkb s ILE 267 Cb 0.09 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.16 2dkb s ILE 267 CO 0.88 0.16 -0.16 -0.22 0.00 0.00 0.00 174.94 175.60 2dkb s LEU 268 N 0.75 2.55 -0.01 2.97 2.96 0.35 -0.89 118.68 127.37 2dkb s LEU 268 Ca -0.09 -0.35 0.06 0.00 -0.22 0.00 0.00 54.13 53.53 2dkb s LEU 268 Cb -0.12 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2dkb s LEU 268 CO -0.01 0.21 -0.19 0.42 -1.32 0.00 0.00 176.35 175.46 2dkb s THR 269 N 0.05 2.65 0.11 3.68 -4.23 -0.32 -0.43 115.64 117.14 2dkb s THR 269 Ca -0.06 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.49 2dkb s THR 269 Cb -0.15 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 2dkb s THR 269 CO 0.05 0.50 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.74 2dkb s LEU 270 N -0.94 2.39 0.00 4.79 1.43 0.54 -1.02 118.68 125.86 2dkb s LEU 270 Ca 0.12 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2dkb s LEU 270 Cb -0.10 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.65 2dkb s LEU 270 CO 0.02 -0.18 0.00 -1.54 0.23 0.00 0.00 176.35 174.88 2dkb n SER 271 N 0.63 0.00 -0.09 2.29 3.41 -1.26 -0.96 113.62 117.63 2dkb n SER 271 Ca -0.16 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.32 2dkb n SER 271 Cb 0.57 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.43 2dkb n SER 271 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dkb h LYS 272 N 0.00 -0.40 -0.04 4.33 1.57 -1.80 -2.51 116.57 117.72 2dkb h LYS 272 Ca 0.00 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2dkb h LYS 272 Cb 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2dkb h LYS 272 CO 0.00 -0.27 -0.33 1.79 -0.57 0.00 0.00 179.45 180.07 2dkb h THR 273 N -0.42 1.25 -0.50 -0.16 1.35 -1.72 -2.73 112.91 109.99 2dkb h THR 273 Ca 0.05 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 64.70 2dkb h THR 273 Cb 0.56 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2dkb h THR 273 CO -0.49 0.35 0.28 0.25 -0.25 0.00 0.00 175.52 175.66 2dkb h LEU 274 N 0.07 0.63 0.00 3.87 6.46 -1.76 -2.49 115.31 122.09 2dkb h LEU 274 Ca 0.01 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2dkb h LEU 274 Cb 0.62 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2dkb h LEU 274 CO 0.05 0.53 -0.12 0.61 -0.62 0.00 0.00 178.44 178.89 2dkb n GLY 275 N -1.02 -1.64 3.26 3.75 0.00 -1.01 -4.53 105.19 103.99 2dkb n GLY 275 Ca 0.02 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2dkb n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkb n ALA 276 N -1.78 -1.05 0.00 4.61 0.00 -0.94 -2.52 120.51 118.82 2dkb n ALA 276 Ca 0.05 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2dkb n ALA 276 Cb 0.43 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.33 2dkb n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkb n GLY 277 N -1.41 0.56 3.94 0.00 0.00 -1.25 -4.44 105.19 102.59 2dkb n GLY 277 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2dkb n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dkb s LEU 278 N 0.00 4.25 -0.73 0.99 2.96 -1.05 -5.02 118.68 120.08 2dkb s LEU 278 Ca 0.00 0.27 -0.27 0.00 -0.22 0.00 0.00 54.13 53.91 2dkb s LEU 278 Cb 0.00 -3.05 0.02 0.00 0.50 0.00 0.00 46.19 43.67 2dkb s LEU 278 CO 0.00 -0.06 1.37 -2.84 -1.32 0.00 0.00 176.35 173.50 2dkb s PRO 279 N -3.58 3.11 -0.03 0.98 0.02 -1.26 -4.32 135.00 129.92 2dkb s PRO 279 Ca 0.37 -0.13 -0.02 0.00 0.02 0.00 0.00 61.00 61.24 2dkb s PRO 279 Cb -0.10 -4.23 0.02 0.00 0.02 0.00 0.00 34.50 30.21 2dkb s PRO 279 CO 0.30 -2.24 0.07 -1.17 -0.33 0.00 0.00 177.00 173.63 2dkb s LEU 280 N 6.23 1.39 0.21 -5.54 2.96 -0.95 -4.57 118.68 118.40 2dkb s LEU 280 Ca 0.40 0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2dkb s LEU 280 Cb -0.09 0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.75 2dkb s LEU 280 CO 0.15 -0.07 0.24 0.00 -1.32 0.00 0.00 176.35 175.35 2dkb s ALA 281 N 0.52 0.62 0.07 5.97 0.00 -0.27 -4.01 121.76 124.68 2dkb s ALA 281 Ca -0.04 -1.37 -0.26 0.00 0.00 0.00 0.00 51.96 50.29 2dkb s ALA 281 Cb -0.06 1.21 0.08 0.00 0.00 0.00 0.00 23.12 24.36 2dkb s ALA 281 CO -0.02 -0.67 0.72 0.00 0.00 0.00 0.00 175.76 175.79 2dkb s ALA 282 N -4.09 -1.70 0.02 0.00 0.00 -0.14 -0.01 121.76 115.83 2dkb s ALA 282 Ca 0.31 0.78 0.08 0.00 0.00 0.00 0.00 51.96 53.12 2dkb s ALA 282 Cb 0.04 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 2dkb s ALA 282 CO 0.09 -0.69 -0.23 0.96 0.00 0.00 0.00 175.76 175.89 2dkb s ILE 283 N -3.24 1.84 -0.07 0.00 -4.36 -0.79 -0.34 121.20 114.23 2dkb s ILE 283 Ca 0.01 -1.15 0.02 0.00 -0.26 0.00 0.00 60.65 59.28 2dkb s ILE 283 Cb -0.01 -1.56 0.01 0.00 1.25 0.00 0.00 42.46 42.15 2dkb s ILE 283 CO -0.09 0.38 -0.13 -0.69 0.24 0.00 0.00 174.94 174.64 2dkb s VAL 284 N -0.68 1.23 0.26 8.37 1.01 0.42 -1.21 120.40 129.80 2dkb s VAL 284 Ca 0.09 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2dkb s VAL 284 Cb -0.09 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2dkb s VAL 284 CO 0.01 0.38 0.18 0.28 0.00 0.00 0.00 175.10 175.95 2dkb s THR 285 N 0.67 0.05 0.61 3.92 -1.32 0.01 -0.49 115.64 119.08 2dkb s THR 285 Ca -0.14 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.21 2dkb s THR 285 Cb -0.16 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.29 2dkb s THR 285 CO 0.04 0.00 1.03 -0.94 -2.21 0.00 0.00 174.62 172.54 2dkb s SER 286 N -3.26 6.06 0.24 8.08 1.04 -1.20 -0.76 113.70 123.90 2dkb s SER 286 Ca 0.39 1.55 -0.07 0.00 0.48 0.00 0.00 55.95 58.31 2dkb s SER 286 Cb 0.05 -2.49 0.27 0.00 0.10 0.00 0.00 66.02 63.95 2dkb s SER 286 CO 0.18 -0.98 1.89 0.00 0.98 0.00 0.00 173.24 175.31 2dkb h ALA 287 N -0.03 1.18 -0.47 5.32 0.00 -1.93 -1.81 119.26 121.52 2dkb h ALA 287 Ca -0.45 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.45 2dkb h ALA 287 Cb 1.20 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2dkb h ALA 287 CO 0.60 0.48 0.26 0.00 0.00 0.00 0.00 179.25 180.58 2dkb h ALA 288 N 1.36 0.60 -0.26 0.00 0.00 -1.95 0.20 119.26 119.22 2dkb h ALA 288 Ca 0.35 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2dkb h ALA 288 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dkb h ALA 288 CO -0.11 -0.07 0.08 0.82 0.00 0.00 0.00 179.25 179.97 2dkb h ILE 289 N 0.51 1.20 -0.77 0.00 2.04 -1.84 -2.77 117.51 115.89 2dkb h ILE 289 Ca 0.20 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2dkb h ILE 289 Cb 0.07 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2dkb h ILE 289 CO -0.12 0.21 0.47 -0.08 0.00 0.00 0.00 178.15 178.63 2dkb h GLU 290 N 0.26 1.04 -0.86 2.37 4.22 -0.97 -0.97 114.58 119.67 2dkb h GLU 290 Ca 0.08 -0.09 0.03 0.00 0.08 0.00 0.00 59.36 59.46 2dkb h GLU 290 Cb 0.25 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2dkb h GLU 290 CO -0.00 0.73 0.55 0.93 -2.18 0.00 0.00 179.01 179.05 2dkb h GLU 291 N 1.05 1.05 -0.00 1.92 4.39 -0.51 -0.33 114.58 122.15 2dkb h GLU 291 Ca 0.28 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 2dkb h GLU 291 Cb -0.04 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.37 2dkb h GLU 291 CO -0.05 0.69 0.00 -0.09 -1.16 0.00 0.00 179.01 178.40 2dkb h ARG 292 N 1.08 0.01 -0.96 2.33 1.12 -1.17 0.29 114.38 117.06 2dkb h ARG 292 Ca 0.34 -0.00 0.03 0.00 -1.11 0.00 0.00 59.98 59.24 2dkb h ARG 292 Cb -0.00 -0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 29.90 2dkb h ARG 292 CO -0.11 0.28 0.63 0.00 -3.11 0.00 0.00 179.97 177.65 2dkb h ALA 293 N 0.73 1.27 -0.30 2.80 0.00 -1.02 0.01 119.26 122.77 2dkb h ALA 293 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2dkb h ALA 293 Cb 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dkb h ALA 293 CO 0.00 0.52 0.11 1.25 0.00 0.00 0.00 179.25 181.13 2dkb h HIS 294 N 1.22 0.46 -0.25 0.00 -0.00 -0.81 0.40 115.15 116.17 2dkb h HIS 294 Ca 0.38 -0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.74 2dkb h HIS 294 Cb -0.01 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 2dkb h HIS 294 CO -0.01 0.46 0.17 0.93 -0.00 0.00 0.00 177.93 179.48 2dkb h GLU 295 N 0.33 0.22 -0.00 5.26 5.08 -0.18 -1.49 114.58 123.80 2dkb h GLU 295 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dkb h GLU 295 Cb 0.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dkb h GLU 295 CO -0.01 0.14 -0.08 1.28 -1.00 0.00 0.00 179.01 179.34 2dkb n LEU 296 N -4.50 0.38 0.00 1.33 4.32 -0.08 -4.92 117.00 113.54 2dkb n LEU 296 Ca 0.02 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 2dkb n LEU 296 Cb 0.16 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2dkb n LEU 296 CO 0.35 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 2dkb n GLY 297 N 1.26 1.21 3.68 -0.72 0.00 -0.56 -5.02 105.19 105.04 2dkb n GLY 297 Ca 0.15 -0.36 -0.45 0.00 0.00 0.00 0.00 46.02 45.35 2dkb n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2dkb n TYR 298 N -2.22 2.28 -4.32 1.61 9.36 0.03 -4.99 117.16 118.91 2dkb n TYR 298 Ca 0.00 0.33 -0.20 0.00 3.32 0.00 0.00 57.90 61.34 2dkb n TYR 298 Cb 0.14 -2.52 -0.16 0.00 -0.63 0.00 0.00 39.34 36.18 2dkb n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2dkb s LEU 299 N 0.50 1.64 -0.33 2.98 2.96 -1.26 -4.91 118.68 120.27 2dkb s LEU 299 Ca 0.74 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.51 2dkb s LEU 299 Cb -0.65 -0.53 0.17 0.00 0.50 0.00 0.00 46.19 45.68 2dkb s LEU 299 CO 0.43 0.02 0.47 0.12 -1.32 0.00 0.00 176.35 176.07 2dkb s PHE 300 N 0.44 -1.11 -0.14 5.38 5.36 -1.26 -5.07 117.98 121.59 2dkb s PHE 300 Ca -0.07 0.16 -0.01 0.00 -0.96 0.00 0.00 56.93 56.05 2dkb s PHE 300 Cb -0.11 -0.06 -0.02 0.00 -0.34 0.00 0.00 43.02 42.50 2dkb s PHE 300 CO 0.01 -1.03 -0.10 0.71 -1.46 0.00 0.00 175.22 173.34 2dkb s TYR 301 N 2.21 2.88 0.19 10.12 2.02 -1.26 -5.04 117.35 128.47 2dkb s TYR 301 Ca 0.12 -0.53 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 2dkb s TYR 301 Cb -0.11 -1.88 -0.05 0.00 -0.40 0.00 0.00 41.96 39.52 2dkb s TYR 301 CO -0.20 -0.15 -0.06 0.95 -1.57 0.00 0.00 175.55 174.53 2dkb s THR 302 N 0.36 1.13 0.23 -0.71 -4.23 -1.26 -5.05 115.64 106.10 2dkb s THR 302 Ca -0.09 -2.06 -0.06 0.00 -1.18 0.00 0.00 61.69 58.31 2dkb s THR 302 Cb -0.15 -2.09 0.14 0.00 1.34 0.00 0.00 72.50 71.73 2dkb s THR 302 CO 0.05 -0.54 1.76 0.74 -0.54 0.00 0.00 174.62 176.09 2dkb h THR 303 N 2.62 1.25 -0.49 3.99 2.02 -2.01 -3.21 112.91 117.09 2dkb h THR 303 Ca -0.37 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 65.91 2dkb h THR 303 Cb 1.21 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2dkb h THR 303 CO 0.64 0.35 0.00 1.41 0.37 0.00 0.00 175.52 178.29 2dkb n HIS 304 N -4.25 1.46 -1.84 3.16 8.25 -1.26 -4.89 115.22 115.84 2dkb n HIS 304 Ca 0.05 -0.72 -0.40 0.00 -0.26 0.00 0.00 57.72 56.39 2dkb n HIS 304 Cb 0.23 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.00 2dkb n HIS 304 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dkb s VAL 305 N -2.39 2.14 -1.45 1.59 0.11 -1.22 -2.66 120.40 116.52 2dkb s VAL 305 Ca 0.48 0.14 -0.05 0.00 -2.93 0.00 0.00 61.98 59.61 2dkb s VAL 305 Cb 0.35 -3.09 0.03 0.00 -1.53 0.00 0.00 36.38 32.14 2dkb s VAL 305 CO 0.16 0.03 0.49 -1.20 -3.33 0.00 0.00 175.10 171.25 2dkb n SER 306 N 0.26 -5.21 -4.80 3.54 7.64 -0.71 -4.77 113.62 109.57 2dkb n SER 306 Ca 0.02 -0.26 -0.37 0.00 1.01 0.00 0.00 58.87 59.26 2dkb n SER 306 Cb 0.40 -4.26 -0.06 0.00 -1.01 0.00 0.00 64.21 59.29 2dkb n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2dkb s ASP 307 N -2.62 7.21 0.09 6.43 1.01 -1.09 -4.81 116.67 122.89 2dkb s ASP 307 Ca 0.29 1.54 -0.20 0.00 0.71 0.00 0.00 52.55 54.89 2dkb s ASP 307 Cb -0.14 -2.46 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 2dkb s ASP 307 CO 0.36 0.10 1.59 1.55 0.21 0.00 0.00 175.17 178.97 2dkb h PRO 308 N 3.76 0.34 0.39 8.23 0.13 -1.88 -3.08 132.00 139.89 2dkb h PRO 308 Ca -0.48 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2dkb h PRO 308 Cb 1.20 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2dkb h PRO 308 CO 0.65 0.44 -0.38 1.25 -0.23 0.00 0.00 178.00 179.74 2dkb h LEU 309 N 0.17 -1.02 -0.90 1.56 6.46 -1.62 -0.03 115.31 119.92 2dkb h LEU 309 Ca 0.07 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.97 2dkb h LEU 309 Cb 0.25 0.34 -0.06 0.00 -0.73 0.00 0.00 40.66 40.46 2dkb h LEU 309 CO -0.00 -0.53 0.57 -0.65 -0.62 0.00 0.00 178.44 177.22 2dkb h PRO 310 N -0.79 1.04 -0.55 5.25 0.11 -1.85 -2.03 132.00 133.18 2dkb h PRO 310 Ca -0.03 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2dkb h PRO 310 Cb 0.70 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 2dkb h PRO 310 CO -0.06 0.69 0.32 0.00 -0.21 0.00 0.00 178.00 178.74 2dkb h ALA 311 N 1.40 0.70 -0.83 -0.75 0.00 -1.41 -0.81 119.26 117.57 2dkb h ALA 311 Ca 0.38 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2dkb h ALA 311 Cb 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2dkb h ALA 311 CO -0.15 0.21 0.54 0.00 0.00 0.00 0.00 179.25 179.85 2dkb h ALA 312 N 1.15 1.57 -0.05 0.00 0.00 -0.41 -0.83 119.26 120.68 2dkb h ALA 312 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2dkb h ALA 312 Cb 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2dkb h ALA 312 CO -0.03 0.32 -0.01 0.28 0.00 0.00 0.00 179.25 179.80 2dkb h VAL 313 N 0.94 1.28 -0.85 0.00 2.07 -0.75 -1.90 116.25 117.04 2dkb h VAL 313 Ca 0.35 -0.85 0.08 0.00 0.82 0.00 0.00 66.70 67.09 2dkb h VAL 313 Cb 0.18 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 2dkb h VAL 313 CO -0.12 0.23 0.51 1.23 0.02 0.00 0.00 177.57 179.44 2dkb h GLY 314 N -0.22 1.30 0.98 2.17 0.00 -0.53 -0.32 103.07 106.44 2dkb h GLY 314 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2dkb h GLY 314 CO 0.00 0.21 0.05 -2.00 0.00 0.00 0.00 176.54 174.80 2dkb h LEU 315 N 0.90 0.09 -0.96 3.11 5.85 -1.08 -1.28 115.31 121.94 2dkb h LEU 315 Ca 0.39 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.16 2dkb h LEU 315 Cb 0.26 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2dkb h LEU 315 CO -0.20 0.09 0.60 -0.09 -0.34 0.00 0.00 178.44 178.50 2dkb h ARG 316 N 0.09 1.02 -0.58 1.25 9.65 -0.55 0.25 114.38 125.51 2dkb h ARG 316 Ca 0.03 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2dkb h ARG 316 Cb 0.01 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.33 2dkb h ARG 316 CO -0.01 0.67 0.37 0.28 2.80 0.00 0.00 179.97 184.09 2dkb h VAL 317 N 1.05 1.11 -0.57 0.20 2.07 -0.39 -0.75 116.25 118.97 2dkb h VAL 317 Ca 0.44 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 2dkb h VAL 317 Cb 0.28 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2dkb h VAL 317 CO -0.21 0.14 -0.01 -0.07 0.02 0.00 0.00 177.57 177.44 2dkb h LEU 318 N 0.75 0.96 -0.37 2.57 3.38 -0.07 -1.80 115.31 120.73 2dkb h LEU 318 Ca 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dkb h LEU 318 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2dkb h LEU 318 CO -0.07 1.02 0.24 0.44 0.09 0.00 0.00 178.44 180.17 2dkb h ASP 319 N 0.90 0.42 -0.35 -0.43 3.32 -0.46 -0.95 116.42 118.88 2dkb h ASP 319 Ca 0.16 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2dkb h ASP 319 Cb 0.54 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2dkb h ASP 319 CO 0.03 0.31 0.20 0.58 -1.72 0.00 0.00 179.24 178.63 2dkb h VAL 320 N 0.50 1.13 -0.68 -1.35 2.07 -0.95 0.27 116.25 117.24 2dkb h VAL 320 Ca 0.14 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2dkb h VAL 320 Cb -0.06 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2dkb h VAL 320 CO -0.03 0.13 0.45 0.58 0.02 0.00 0.00 177.57 178.72 2dkb h VAL 321 N 0.44 1.16 0.21 2.57 2.07 -1.06 0.32 116.25 121.96 2dkb h VAL 321 Ca 0.12 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2dkb h VAL 321 Cb 0.04 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2dkb h VAL 321 CO -0.02 0.17 -0.10 1.56 0.02 0.00 0.00 177.57 179.20 2dkb h GLN 322 N 0.91 -0.27 -0.40 1.57 4.20 -0.96 -1.80 115.11 118.36 2dkb h GLN 322 Ca 0.25 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.03 2dkb h GLN 322 Cb -0.09 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2dkb h GLN 322 CO -0.06 0.11 0.14 -0.09 -0.67 0.00 0.00 178.83 178.26 2dkb h ARG 323 N -0.75 0.29 -0.11 1.46 1.12 -0.30 -2.54 114.38 113.56 2dkb h ARG 323 Ca -0.03 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2dkb h ARG 323 Cb 0.50 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.40 2dkb h ARG 323 CO 0.05 0.19 0.00 -0.25 -3.11 0.00 0.00 179.97 176.85 2dkb n ASP 324 N -5.01 0.84 -2.91 -3.80 8.00 0.11 -4.89 116.55 108.89 2dkb n ASP 324 Ca 0.02 -1.73 -0.22 0.00 0.71 0.00 0.00 54.79 53.58 2dkb n ASP 324 Cb 0.14 -0.07 0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2dkb n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dkb n GLY 325 N 0.88 -0.50 0.25 0.44 0.00 -0.96 -4.89 105.19 100.42 2dkb n GLY 325 Ca 0.11 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2dkb n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dkb h LEU 326 N -1.25 0.00 -0.57 0.99 3.38 -1.60 -2.02 115.31 114.25 2dkb h LEU 326 Ca -0.52 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 2dkb h LEU 326 Cb 1.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2dkb h LEU 326 CO 0.56 0.09 0.06 0.58 0.09 0.00 0.00 178.44 179.83 2dkb h VAL 327 N 0.00 1.26 -0.14 1.22 2.07 -1.85 -1.50 116.25 117.32 2dkb h VAL 327 Ca -0.00 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2dkb h VAL 327 Cb 0.18 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2dkb h VAL 327 CO 0.01 0.37 0.03 0.00 0.02 0.00 0.00 177.57 178.00 2dkb h ALA 328 N 0.99 0.19 -1.00 1.67 0.00 -1.76 -2.21 119.26 117.14 2dkb h ALA 328 Ca 0.17 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.13 2dkb h ALA 328 Cb 0.46 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 2dkb h ALA 328 CO 0.02 -0.17 0.61 -0.09 0.00 0.00 0.00 179.25 179.62 2dkb h ARG 329 N 0.02 0.69 -0.96 0.00 2.43 -1.28 0.35 114.38 115.63 2dkb h ARG 329 Ca 0.04 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2dkb h ARG 329 Cb 0.27 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 2dkb h ARG 329 CO 0.00 0.46 0.62 0.00 -1.51 0.00 0.00 179.97 179.54 2dkb h ALA 330 N 1.64 1.45 -0.34 2.80 0.00 -0.63 0.14 119.26 124.33 2dkb h ALA 330 Ca 0.57 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.33 2dkb h ALA 330 Cb 0.97 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2dkb h ALA 330 CO -0.36 0.41 -0.29 -0.91 0.00 0.00 0.00 179.25 178.09 2dkb h ASN 331 N 1.11 0.84 0.23 0.00 2.35 -0.17 -1.63 115.58 118.31 2dkb h ASN 331 Ca 0.41 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2dkb h ASN 331 Cb 0.18 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2dkb h ASN 331 CO -0.16 1.12 -0.11 0.58 -1.65 0.00 0.00 177.43 177.21 2dkb h VAL 332 N 0.57 0.84 -0.38 2.81 2.07 -0.80 -1.14 116.25 120.22 2dkb h VAL 332 Ca 0.06 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 2dkb h VAL 332 Cb 0.87 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2dkb h VAL 332 CO 0.08 0.14 -0.15 0.24 0.02 0.00 0.00 177.57 177.89 2dkb h MET 333 N -0.65 0.69 -0.39 1.57 2.86 -0.84 -1.66 114.93 116.51 2dkb h MET 333 Ca -0.03 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.35 2dkb h MET 333 Cb 0.46 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2dkb h MET 333 CO 0.05 0.81 0.14 0.78 1.06 0.00 0.00 176.91 179.75 2dkb h GLY 334 N 0.98 0.59 0.93 8.32 0.00 -1.29 0.22 103.07 112.81 2dkb h GLY 334 Ca 0.10 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 2dkb h GLY 334 CO 0.04 0.27 -0.41 -1.80 0.00 0.00 0.00 176.54 174.64 2dkb h ASP 335 N 0.55 0.68 -0.18 0.19 3.58 -0.70 -0.37 116.42 120.17 2dkb h ASP 335 Ca 0.13 -0.56 0.01 0.00 0.42 0.00 0.00 57.03 57.03 2dkb h ASP 335 Cb 0.14 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2dkb h ASP 335 CO -0.01 1.12 0.09 -0.09 -2.88 0.00 0.00 179.24 177.46 2dkb h ARG 336 N 0.27 0.18 -0.13 0.28 2.43 -0.45 -1.95 114.38 115.01 2dkb h ARG 336 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2dkb h ARG 336 Cb 1.02 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2dkb h ARG 336 CO 0.09 0.12 0.07 1.25 -1.51 0.00 0.00 179.97 179.99 2dkb h LEU 337 N 0.19 0.17 -0.42 3.80 6.46 -0.53 -2.40 115.31 122.58 2dkb h LEU 337 Ca 0.07 -0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2dkb h LEU 337 Cb 0.02 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 39.86 2dkb h LEU 337 CO -0.06 0.23 0.17 -0.09 -0.62 0.00 0.00 178.44 178.08 2dkb h ARG 338 N 0.10 0.34 -0.84 1.25 2.43 -0.97 0.11 114.38 116.79 2dkb h ARG 338 Ca 0.05 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2dkb h ARG 338 Cb 0.11 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2dkb h ARG 338 CO -0.01 0.22 0.55 0.00 -1.51 0.00 0.00 179.97 179.23 2dkb h ARG 339 N 0.35 1.08 -0.87 0.20 3.08 -1.31 0.23 114.38 117.13 2dkb h ARG 339 Ca 0.19 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2dkb h ARG 339 Cb 0.15 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 2dkb h ARG 339 CO -0.18 0.71 0.45 0.78 -1.07 0.00 0.00 179.97 180.67 2dkb h GLY 340 N 1.11 1.33 1.56 0.04 0.00 -0.75 0.07 103.07 106.43 2dkb h GLY 340 Ca 0.32 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 2dkb h GLY 340 CO -0.08 0.61 -0.36 1.41 0.00 0.00 0.00 176.54 178.11 2dkb h LEU 341 N 1.24 0.51 -0.98 3.11 3.38 0.01 -1.00 115.31 121.57 2dkb h LEU 341 Ca 0.30 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2dkb h LEU 341 Cb 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2dkb h LEU 341 CO -0.04 0.83 -0.24 -0.07 0.09 0.00 0.00 178.44 179.00 2dkb h LEU 342 N 0.41 0.45 -0.67 1.67 3.38 0.37 -0.79 115.31 120.13 2dkb h LEU 342 Ca 0.04 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2dkb h LEU 342 Cb 0.82 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2dkb h LEU 342 CO 0.07 0.69 -0.12 0.44 0.09 0.00 0.00 178.44 179.61 2dkb h ASP 343 N 0.40 0.91 -0.85 -0.43 3.32 -0.48 -1.91 116.42 117.38 2dkb h ASP 343 Ca 0.06 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2dkb h ASP 343 Cb 0.64 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2dkb h ASP 343 CO 0.05 1.04 0.50 -0.07 -1.72 0.00 0.00 179.24 179.03 2dkb h LEU 344 N 0.82 1.03 -2.34 1.55 3.38 -0.59 0.56 115.31 119.72 2dkb h LEU 344 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dkb h LEU 344 Cb 0.65 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2dkb h LEU 344 CO 0.05 0.81 -0.04 -0.03 0.09 0.00 0.00 178.44 179.31 2dkb h MET 345 N 1.17 0.00 -0.20 1.13 4.05 -0.63 0.20 114.93 120.66 2dkb h MET 345 Ca 0.30 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.57 2dkb h MET 345 Cb -0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2dkb h MET 345 CO -0.05 0.04 -0.47 0.93 0.23 0.00 0.00 176.91 177.59 2dkb h GLU 346 N 0.00 0.66 -0.05 0.39 5.08 -0.13 -3.33 114.58 117.21 2dkb h GLU 346 Ca -0.00 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 2dkb h GLU 346 Cb 0.13 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2dkb h GLU 346 CO 0.01 1.07 -0.09 0.00 -1.00 0.00 0.00 179.01 178.99 2dkb h ARG 347 N 0.35 0.15 -5.22 2.33 2.47 -0.72 -3.45 114.38 110.30 2dkb h ARG 347 Ca -0.00 -0.10 -0.65 0.00 -1.26 0.00 0.00 59.98 57.97 2dkb h ARG 347 Cb 1.08 0.01 -0.26 0.00 -1.65 0.00 0.00 29.97 29.16 2dkb h ARG 347 CO 0.10 0.68 -0.73 -0.06 0.56 0.00 0.00 179.97 180.52 2dkb s PHE 348 N -3.97 2.91 0.05 3.04 0.08 0.59 -4.99 117.98 115.70 2dkb s PHE 348 Ca -0.15 -0.64 0.30 0.00 0.12 0.00 0.00 56.93 56.55 2dkb s PHE 348 Cb 0.02 -1.95 1.55 0.00 -0.57 0.00 0.00 43.02 42.07 2dkb s PHE 348 CO 0.71 -0.27 1.92 -0.44 -0.10 0.00 0.00 175.22 177.05 2dkb h ASP 349 N 7.13 0.00 1.23 1.36 3.32 -1.88 -2.85 116.42 124.73 2dkb h ASP 349 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2dkb h ASP 349 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2dkb h ASP 349 CO 0.59 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 2dkb s ILE 351 N -3.12 4.41 -0.14 0.00 1.01 -1.08 0.02 121.20 122.30 2dkb s ILE 351 Ca 0.10 0.41 0.17 0.00 0.00 0.00 0.00 60.65 61.32 2dkb s ILE 351 Cb 0.13 -4.51 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 2dkb s ILE 351 CO 0.54 -1.03 0.94 1.23 0.00 0.00 0.00 174.94 176.62 2dkb h GLY 352 N 10.85 0.00 -4.45 6.18 0.00 -1.12 -3.47 103.07 111.06 2dkb h GLY 352 Ca -0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2dkb h GLY 352 CO 1.07 0.00 0.31 -0.35 0.00 0.00 0.00 176.54 177.57 2dkb s ASP 353 N -5.85 -0.57 -0.17 0.19 2.15 -1.18 -4.97 116.67 106.27 2dkb s ASP 353 Ca -0.02 0.77 0.00 0.00 0.43 0.00 0.00 52.55 53.74 2dkb s ASP 353 Cb 0.09 0.67 0.04 0.00 -0.30 0.00 0.00 42.92 43.41 2dkb s ASP 353 CO 0.80 -0.42 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.60 2dkb s VAL 354 N -0.74 1.36 0.27 1.11 1.01 -1.26 -0.75 120.40 121.40 2dkb s VAL 354 Ca -0.05 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2dkb s VAL 354 Cb -0.02 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2dkb s VAL 354 CO 0.04 0.19 0.21 0.00 0.00 0.00 0.00 175.10 175.54 2dkb s ARG 355 N 1.53 1.51 0.00 2.72 1.70 -0.26 -4.98 118.95 121.17 2dkb s ARG 355 Ca 0.01 -1.85 0.00 0.00 -0.47 0.00 0.00 55.73 53.42 2dkb s ARG 355 Cb -0.15 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.51 2dkb s ARG 355 CO -0.08 -0.53 0.00 0.41 -1.08 0.00 0.00 175.30 174.02 2dkb n GLY 356 N -0.47 0.16 3.35 3.88 0.00 -1.26 -0.00 105.19 110.85 2dkb n GLY 356 Ca 0.05 -2.29 -0.14 0.00 0.00 0.00 0.00 46.02 43.64 2dkb n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dkb s ARG 357 N 0.00 0.63 7.06 1.61 3.52 0.15 -4.95 118.95 126.98 2dkb s ARG 357 Ca 0.00 0.40 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 2dkb s ARG 357 Cb 0.00 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.69 2dkb s ARG 357 CO 0.00 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 2dkb n GLY 358 N 2.23 3.58 2.21 8.12 0.00 -1.23 -1.40 105.19 118.69 2dkb n GLY 358 Ca -0.16 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2dkb n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dkb n LEU 359 N 0.00 6.82 -3.77 0.99 4.77 0.25 -4.44 117.00 121.63 2dkb n LEU 359 Ca 0.00 -3.75 -0.30 0.00 -0.03 0.00 0.00 56.01 51.93 2dkb n LEU 359 Cb 0.00 -0.86 -0.14 0.00 -2.33 0.00 0.00 43.42 40.10 2dkb n LEU 359 CO 0.00 1.14 -0.27 -0.22 -1.33 0.00 0.00 177.39 176.71 2dkb s LEU 360 N -3.40 2.94 0.15 2.23 2.96 -0.50 -4.25 118.68 118.82 2dkb s LEU 360 Ca 0.58 -2.35 0.10 0.00 -0.22 0.00 0.00 54.13 52.24 2dkb s LEU 360 Cb 0.48 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 2dkb s LEU 360 CO 0.08 -0.31 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.80 2dkb s LEU 361 N 0.68 2.37 0.03 -0.68 1.02 -0.58 -0.67 118.68 120.85 2dkb s LEU 361 Ca 0.15 -0.80 0.05 0.00 0.02 0.00 0.00 54.13 53.55 2dkb s LEU 361 Cb -0.22 -1.11 -0.02 0.00 0.02 0.00 0.00 46.19 44.86 2dkb s LEU 361 CO -0.07 0.11 -0.15 -0.83 0.02 0.00 0.00 176.35 175.44 2dkb s GLY 362 N -2.34 0.81 -0.22 -3.19 0.00 0.99 0.87 107.32 104.24 2dkb s GLY 362 Ca 0.16 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 44.08 2dkb s GLY 362 CO 0.07 -0.77 -0.08 0.14 0.00 0.00 0.00 173.10 172.46 2dkb s VAL 363 N -0.75 1.68 -0.25 1.40 1.01 -0.60 -1.10 120.40 121.79 2dkb s VAL 363 Ca 0.03 -1.20 -0.19 0.00 0.00 0.00 0.00 61.98 60.62 2dkb s VAL 363 Cb -0.07 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2dkb s VAL 363 CO 0.01 0.02 0.57 -0.70 0.00 0.00 0.00 175.10 175.00 2dkb s GLU 364 N 1.35 4.10 -0.07 2.72 2.12 0.07 -1.39 118.70 127.60 2dkb s GLU 364 Ca -0.04 0.44 -0.24 0.00 0.36 0.00 0.00 54.97 55.49 2dkb s GLU 364 Cb -0.18 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 2dkb s GLU 364 CO -0.07 -0.35 0.72 0.42 -0.54 0.00 0.00 175.26 175.44 2dkb s ILE 365 N 2.32 5.03 0.10 -3.70 -1.09 -0.13 -0.60 121.20 123.12 2dkb s ILE 365 Ca 0.24 1.48 0.03 0.00 -2.23 0.00 0.00 60.65 60.17 2dkb s ILE 365 Cb -0.16 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 2dkb s ILE 365 CO 0.09 0.23 -0.08 0.68 -1.23 0.00 0.00 174.94 174.62 2dkb s VAL 366 N 0.93 0.85 0.08 2.92 -7.23 0.10 -3.46 120.40 114.59 2dkb s VAL 366 Ca 0.38 -1.81 -0.33 0.00 -1.81 0.00 0.00 61.98 58.41 2dkb s VAL 366 Cb -0.18 -1.54 -0.16 0.00 0.56 0.00 0.00 36.38 35.06 2dkb s VAL 366 CO 0.18 -0.72 1.60 0.50 -0.31 0.00 0.00 175.10 176.35 2dkb h LYS 367 N 3.22 -0.88 -3.07 4.82 1.63 0.24 -3.40 116.57 119.12 2dkb h LYS 367 Ca -0.36 0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 59.34 2dkb h LYS 367 Cb 1.18 0.20 -0.25 0.00 -0.60 0.00 0.00 32.23 32.76 2dkb h LYS 367 CO 0.59 -0.59 -0.40 -0.51 -3.45 0.00 0.00 179.45 175.10 2dkb s ASP 368 N -4.42 -0.28 0.36 4.20 1.01 -1.26 -4.72 116.67 111.56 2dkb s ASP 368 Ca -0.18 0.55 0.14 0.00 0.71 0.00 0.00 52.55 53.78 2dkb s ASP 368 Cb 0.04 0.56 1.00 0.00 1.01 0.00 0.00 42.92 45.53 2dkb s ASP 368 CO 0.62 -0.10 1.76 0.03 0.21 0.00 0.00 175.17 177.69 2dkb h ARG 369 N 5.74 0.47 0.00 8.23 3.08 -1.85 0.06 114.38 130.11 2dkb h ARG 369 Ca -0.26 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 2dkb h ARG 369 Cb 1.19 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2dkb h ARG 369 CO 0.34 0.31 -0.06 0.00 -1.07 0.00 0.00 179.97 179.49 2dkb h ARG 370 N 0.49 0.00 -0.46 0.04 3.08 -1.97 -3.34 114.38 112.22 2dkb h ARG 370 Ca 0.61 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.79 2dkb h ARG 370 Cb 1.36 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 2dkb h ARG 370 CO -0.36 0.49 0.36 1.15 -1.07 0.00 0.00 179.97 180.54 2dkb h THR 371 N -1.00 0.66 -1.54 2.04 2.02 -1.98 -3.45 112.91 109.67 2dkb h THR 371 Ca -0.01 0.00 -0.43 0.00 0.77 0.00 0.00 66.41 66.74 2dkb h THR 371 Cb 0.52 0.74 -0.13 0.00 -1.74 0.00 0.00 68.15 67.54 2dkb h THR 371 CO -0.01 0.00 -0.43 0.29 0.37 0.00 0.00 175.52 175.74 2dkb n LYS 372 N -4.23 -1.52 -2.09 6.66 5.02 0.00 -4.92 118.16 117.08 2dkb n LYS 372 Ca 0.08 1.18 -0.41 0.00 -2.02 0.00 0.00 58.31 57.14 2dkb n LYS 372 Cb 0.56 -5.64 -0.02 0.00 -0.02 0.00 0.00 35.03 29.91 2dkb n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dkb s GLU 373 N -4.12 4.32 0.36 1.97 2.12 -1.25 -4.83 118.70 117.28 2dkb s GLU 373 Ca 0.00 2.21 -0.28 0.00 0.36 0.00 0.00 54.97 57.27 2dkb s GLU 373 Cb 0.00 -3.12 -0.10 0.00 0.26 0.00 0.00 34.13 31.17 2dkb s GLU 373 CO 0.00 -0.31 1.34 -2.14 -0.54 0.00 0.00 175.26 173.61 2dkb s PRO 374 N -0.76 4.20 -0.23 4.30 0.02 -1.26 0.22 135.00 141.47 2dkb s PRO 374 Ca 0.55 2.26 -0.29 0.00 0.02 0.00 0.00 61.00 63.54 2dkb s PRO 374 Cb -0.40 -2.96 -0.00 0.00 0.02 0.00 0.00 34.50 31.16 2dkb s PRO 374 CO 0.45 -0.34 1.23 0.00 -0.33 0.00 0.00 177.00 178.01 2dkb s ALA 375 N -1.17 3.55 -0.58 -1.55 0.00 -1.22 -4.18 121.76 116.60 2dkb s ALA 375 Ca 0.52 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 2dkb s ALA 375 Cb -0.40 -3.67 0.07 0.00 0.00 0.00 0.00 23.12 19.12 2dkb s ALA 375 CO 0.54 -1.39 0.79 -0.51 0.00 0.00 0.00 175.76 175.18 2dkb s ASP 376 N 2.14 6.21 0.00 0.00 1.01 -1.26 -4.30 116.67 120.47 2dkb s ASP 376 Ca 0.53 -1.04 0.00 0.00 0.71 0.00 0.00 52.55 52.75 2dkb s ASP 376 Cb -0.18 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2dkb s ASP 376 CO 0.16 -1.16 0.00 0.61 0.21 0.00 0.00 175.17 174.99 2dkb n GLY 377 N 5.25 2.94 0.26 0.21 0.00 -1.26 -4.94 105.19 107.65 2dkb n GLY 377 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2dkb n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dkb h LEU 378 N 0.00 0.84 -0.62 0.99 5.85 -1.96 -2.72 115.31 117.69 2dkb h LEU 378 Ca 0.00 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.52 2dkb h LEU 378 Cb 0.00 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 2dkb h LEU 378 CO 0.00 0.91 0.29 1.23 -0.34 0.00 0.00 178.44 180.53 2dkb h GLY 379 N 0.74 0.89 1.31 3.75 0.00 -1.92 0.21 103.07 108.05 2dkb h GLY 379 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2dkb h GLY 379 CO 0.02 0.07 0.30 0.00 0.00 0.00 0.00 176.54 176.92 2dkb h ALA 380 N 1.37 1.34 0.06 3.60 0.00 -1.93 0.23 119.26 123.92 2dkb h ALA 380 Ca 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dkb h ALA 380 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dkb h ALA 380 CO -0.23 0.52 -0.03 0.87 0.00 0.00 0.00 179.25 180.37 2dkb h LYS 381 N 0.89 -0.07 -0.54 0.00 1.57 -0.79 -1.74 116.57 115.89 2dkb h LYS 381 Ca 0.22 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.09 2dkb h LYS 381 Cb 0.10 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 2dkb h LYS 381 CO -0.03 0.24 0.14 0.82 -0.57 0.00 0.00 179.45 180.05 2dkb h ILE 382 N -0.39 0.72 -0.74 1.86 2.04 -0.22 0.90 117.51 121.69 2dkb h ILE 382 Ca -0.01 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2dkb h ILE 382 Cb 0.35 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2dkb h ILE 382 CO 0.01 0.05 0.43 0.74 0.00 0.00 0.00 178.15 179.39 2dkb h THR 383 N 0.28 1.00 -0.24 -0.27 2.02 -0.44 -1.28 112.91 113.99 2dkb h THR 383 Ca 0.27 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dkb h THR 383 Cb 0.36 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2dkb h THR 383 CO -0.33 0.15 0.15 -0.09 0.37 0.00 0.00 175.52 175.76 2dkb h ARG 384 N 0.80 0.32 -0.51 6.66 2.43 -0.05 -2.02 114.38 122.02 2dkb h ARG 384 Ca 0.33 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2dkb h ARG 384 Cb 0.17 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2dkb h ARG 384 CO -0.17 0.25 0.13 0.93 -1.51 0.00 0.00 179.97 179.60 2dkb h GLU 385 N 0.30 0.76 -0.18 0.20 4.39 -0.41 -1.99 114.58 117.65 2dkb h GLU 385 Ca 0.09 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.65 2dkb h GLU 385 Cb 0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2dkb h GLU 385 CO -0.02 0.68 0.08 0.00 -1.16 0.00 0.00 179.01 178.60 2dkb h MET 387 N 0.18 0.36 -0.87 0.00 1.85 -1.11 0.56 114.93 115.89 2dkb h MET 387 Ca 0.07 -0.02 0.08 0.00 -0.61 0.00 0.00 59.70 59.22 2dkb h MET 387 Cb 0.02 -0.08 -0.06 0.00 0.43 0.00 0.00 31.60 31.91 2dkb h MET 387 CO -0.05 0.24 0.57 -0.91 -0.40 0.00 0.00 176.91 176.35 2dkb h ASN 388 N 0.37 0.81 1.02 1.39 2.35 -0.68 0.23 115.58 121.07 2dkb h ASN 388 Ca 0.17 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2dkb h ASN 388 Cb 0.10 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2dkb h ASN 388 CO -0.13 0.50 -0.07 0.18 -1.65 0.00 0.00 177.43 176.25 2dkb n LEU 389 N -4.51 0.21 0.00 1.61 4.77 0.20 -4.94 117.00 114.35 2dkb n LEU 389 Ca 0.14 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 2dkb n LEU 389 Cb 0.26 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2dkb n LEU 389 CO 0.32 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2dkb n GLY 390 N 1.46 1.35 3.09 -0.72 0.00 0.68 -5.03 105.19 106.03 2dkb n GLY 390 Ca 0.06 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2dkb n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dkb s LEU 391 N 0.00 2.80 -0.34 0.99 2.96 0.16 -1.58 118.68 123.67 2dkb s LEU 391 Ca 0.00 -1.04 -0.27 0.00 -0.22 0.00 0.00 54.13 52.60 2dkb s LEU 391 Cb 0.00 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.20 2dkb s LEU 391 CO 0.00 -0.10 0.98 -0.55 -1.32 0.00 0.00 176.35 175.36 2dkb s SER 392 N 1.20 6.80 0.31 3.68 0.15 -0.39 -3.08 113.70 122.36 2dkb s SER 392 Ca -0.02 0.82 0.07 0.00 0.70 0.00 0.00 55.95 57.52 2dkb s SER 392 Cb -0.17 -2.49 -0.06 0.00 -1.71 0.00 0.00 66.02 61.59 2dkb s SER 392 CO -0.09 -0.84 -0.06 -0.04 1.20 0.00 0.00 173.24 173.42 2dkb s MET 393 N 3.50 1.65 -0.05 5.44 1.00 -1.26 -2.96 119.30 126.61 2dkb s MET 393 Ca 0.41 -1.85 0.00 0.00 0.00 0.00 0.00 55.69 54.25 2dkb s MET 393 Cb -0.12 -1.32 0.02 0.00 0.00 0.00 0.00 34.83 33.41 2dkb s MET 393 CO 0.16 0.05 -0.03 1.21 0.00 0.00 0.00 175.02 176.41 2dkb s ASN 394 N -3.50 1.15 0.06 3.03 3.04 -1.26 -5.06 114.94 112.39 2dkb s ASN 394 Ca 0.31 -0.12 0.09 0.00 0.04 0.00 0.00 52.86 53.18 2dkb s ASN 394 Cb 0.04 -0.46 -0.03 0.00 -1.54 0.00 0.00 41.25 39.26 2dkb s ASN 394 CO 0.14 -0.09 -0.25 -0.51 -3.04 0.00 0.00 177.10 173.34 2dkb s ILE 395 N 1.21 2.26 -0.03 -5.21 2.07 -1.26 -1.66 121.20 118.58 2dkb s ILE 395 Ca -0.06 -1.43 0.06 0.00 -1.41 0.00 0.00 60.65 57.80 2dkb s ILE 395 Cb -0.14 -1.92 -0.01 0.00 0.13 0.00 0.00 42.46 40.53 2dkb s ILE 395 CO -0.02 0.31 -0.21 0.68 -1.91 0.00 0.00 174.94 173.79 2dkb s VAL 396 N -0.87 1.66 -0.15 4.00 -7.23 0.16 -4.91 120.40 113.05 2dkb s VAL 396 Ca 0.13 -0.88 0.01 0.00 -1.81 0.00 0.00 61.98 59.43 2dkb s VAL 396 Cb -0.10 -1.39 0.01 0.00 0.56 0.00 0.00 36.38 35.46 2dkb s VAL 396 CO 0.03 0.47 -0.19 -1.58 -0.31 0.00 0.00 175.10 173.52 2dkb s GLN 397 N -0.33 3.08 0.11 4.82 0.74 -1.26 0.13 119.66 126.94 2dkb s GLN 397 Ca 0.04 -0.82 0.10 0.00 0.05 0.00 0.00 55.36 54.73 2dkb s GLN 397 Cb -0.10 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.45 2dkb s GLN 397 CO 0.00 -0.05 -0.25 -0.51 -0.55 0.00 0.00 175.29 173.94 2dkb s LEU 398 N 0.92 2.37 0.30 3.68 2.01 -1.26 -5.06 118.68 121.64 2dkb s LEU 398 Ca -0.04 -0.67 -0.29 0.00 0.01 0.00 0.00 54.13 53.13 2dkb s LEU 398 Cb -0.15 -1.30 -0.13 0.00 0.01 0.00 0.00 46.19 44.62 2dkb s LEU 398 CO -0.03 0.20 1.37 -0.81 1.01 0.00 0.00 176.35 178.09 2dkb n PRO 399 N 1.08 2.17 -1.14 1.29 -0.04 -1.26 -2.01 135.00 135.09 2dkb n PRO 399 Ca -0.17 0.77 -0.05 0.00 -0.04 0.00 0.00 63.50 64.01 2dkb n PRO 399 Cb 0.53 -2.40 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 2dkb n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dkb n GLY 400 N 1.44 0.74 3.16 0.55 0.00 -1.26 -5.01 105.19 104.81 2dkb n GLY 400 Ca 0.08 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2dkb n GLY 400 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dkb s MET 401 N -1.95 0.84 0.72 1.61 -1.94 -0.85 -5.04 119.30 112.68 2dkb s MET 401 Ca 0.00 -1.35 -0.12 0.00 -1.71 0.00 0.00 55.69 52.51 2dkb s MET 401 Cb 0.00 -0.06 0.02 0.00 2.01 0.00 0.00 34.83 36.81 2dkb s MET 401 CO 0.00 -0.09 1.11 0.20 -0.01 0.00 0.00 175.02 176.23 2dkb s GLY 402 N -3.04 1.62 0.47 -0.03 0.00 -1.26 -4.58 107.32 100.51 2dkb s GLY 402 Ca 0.14 -0.38 -0.23 0.00 0.00 0.00 0.00 44.72 44.25 2dkb s GLY 402 CO -0.04 0.01 1.29 -0.32 0.00 0.00 0.00 173.10 174.03 2dkb s GLY 403 N -4.38 2.87 -0.11 0.20 0.00 -1.23 -4.61 107.32 100.06 2dkb s GLY 403 Ca 0.59 1.19 0.02 0.00 0.00 0.00 0.00 44.72 46.52 2dkb s GLY 403 CO 0.51 1.71 -0.17 0.14 0.00 0.00 0.00 173.10 175.29 2dkb s VAL 404 N -1.36 1.63 -0.01 1.40 1.01 0.12 -0.96 120.40 122.23 2dkb s VAL 404 Ca 0.64 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 2dkb s VAL 404 Cb -0.36 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2dkb s VAL 404 CO 0.45 0.47 0.97 -0.36 0.00 0.00 0.00 175.10 176.62 2dkb s PHE 405 N 0.81 3.64 -0.38 5.22 0.08 -0.48 -0.67 117.98 126.20 2dkb s PHE 405 Ca -0.10 1.66 -0.15 0.00 0.12 0.00 0.00 56.93 58.47 2dkb s PHE 405 Cb -0.16 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.19 2dkb s PHE 405 CO 0.01 -0.03 0.31 1.03 -0.10 0.00 0.00 175.22 176.44 2dkb s ARG 406 N 1.10 3.23 -0.21 0.44 0.52 -0.67 -1.56 118.95 121.80 2dkb s ARG 406 Ca 0.51 -0.79 -0.07 0.00 -0.52 0.00 0.00 55.73 54.85 2dkb s ARG 406 Cb -0.21 -3.90 -0.04 0.00 0.52 0.00 0.00 34.95 31.33 2dkb s ARG 406 CO 0.27 -0.64 0.06 0.42 0.02 0.00 0.00 175.30 175.43 2dkb s ILE 407 N 1.79 4.54 -0.47 1.52 1.01 0.25 -4.47 121.20 125.36 2dkb s ILE 407 Ca 0.07 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.67 2dkb s ILE 407 Cb -0.18 -3.08 0.18 0.00 0.01 0.00 0.00 42.46 39.40 2dkb s ILE 407 CO 0.11 0.40 0.61 0.00 0.00 0.00 0.00 174.94 176.06 2dkb s ALA 408 N 0.96 -1.30 0.82 9.38 0.00 0.48 -1.53 121.76 130.57 2dkb s ALA 408 Ca 0.04 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 2dkb s ALA 408 Cb -0.14 -2.44 0.08 0.00 0.00 0.00 0.00 23.12 20.62 2dkb s ALA 408 CO 0.03 -2.18 1.10 -2.14 0.00 0.00 0.00 175.76 172.57 2dkb s PRO 409 N 0.86 1.92 0.67 0.00 0.02 -1.22 -2.34 135.00 134.91 2dkb s PRO 409 Ca 0.28 0.63 -0.17 0.00 0.02 0.00 0.00 61.00 61.76 2dkb s PRO 409 Cb -0.01 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2dkb s PRO 409 CO -0.08 -1.73 1.22 -2.14 -0.33 0.00 0.00 177.00 173.94 2dkb s PRO 410 N -5.14 2.51 0.60 5.54 0.02 -1.26 -4.82 135.00 132.44 2dkb s PRO 410 Ca 0.61 1.83 0.38 0.00 0.02 0.00 0.00 61.00 63.84 2dkb s PRO 410 Cb -0.15 -1.87 1.78 0.00 0.02 0.00 0.00 34.50 34.28 2dkb s PRO 410 CO 0.54 -1.56 2.13 -0.07 -0.33 0.00 0.00 177.00 177.71 2dkb h LEU 411 N 0.26 0.00 -0.70 -5.54 3.38 -0.93 -1.14 115.31 110.64 2dkb h LEU 411 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2dkb h LEU 411 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2dkb h LEU 411 CO 0.52 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.40 2dkb n THR 412 N -3.09 0.10 -1.71 0.22 -2.24 -1.23 -4.74 114.28 101.59 2dkb n THR 412 Ca -0.01 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 2dkb n THR 412 Cb 0.22 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 2dkb n THR 412 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2dkb n VAL 413 N -0.10 1.69 -2.70 2.28 3.14 -0.43 -4.99 118.33 117.22 2dkb n VAL 413 Ca 0.17 -0.42 -0.25 0.00 -2.96 0.00 0.00 64.34 60.87 2dkb n VAL 413 Cb 0.25 -1.66 0.02 0.00 -1.06 0.00 0.00 33.84 31.39 2dkb n VAL 413 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2dkb s SER 414 N -0.08 5.79 0.21 6.55 1.04 -1.26 -4.95 113.70 121.00 2dkb s SER 414 Ca 0.58 0.55 -0.09 0.00 0.48 0.00 0.00 55.95 57.48 2dkb s SER 414 Cb -0.56 -1.71 0.25 0.00 0.10 0.00 0.00 66.02 64.11 2dkb s SER 414 CO 0.59 -0.83 1.80 -0.33 0.98 0.00 0.00 173.24 175.45 2dkb h GLU 415 N 0.14 0.66 -0.45 4.02 5.08 -2.00 -1.45 114.58 120.58 2dkb h GLU 415 Ca -0.46 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2dkb h GLU 415 Cb 1.25 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2dkb h GLU 415 CO 0.59 0.43 0.23 -0.44 -1.00 0.00 0.00 179.01 178.82 2dkb h ASP 416 N 0.68 0.58 -0.89 1.42 3.32 -1.99 -1.58 116.42 117.96 2dkb h ASP 416 Ca 0.31 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2dkb h ASP 416 Cb 0.21 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 2dkb h ASP 416 CO -0.19 0.53 0.50 -0.33 -1.72 0.00 0.00 179.24 178.03 2dkb h GLU 417 N 0.59 1.23 -0.58 3.56 5.08 -1.83 0.50 114.58 123.13 2dkb h GLU 417 Ca 0.16 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2dkb h GLU 417 Cb 0.10 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2dkb h GLU 417 CO -0.02 0.89 0.24 0.82 -1.00 0.00 0.00 179.01 179.95 2dkb h ILE 418 N 1.24 1.22 -0.25 3.13 1.08 -1.02 0.17 117.51 123.09 2dkb h ILE 418 Ca 0.31 -0.67 -0.05 0.00 -0.39 0.00 0.00 64.86 64.06 2dkb h ILE 418 Cb 0.01 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 2dkb h ILE 418 CO -0.05 0.26 -0.06 0.44 -0.69 0.00 0.00 178.15 178.05 2dkb h ASP 419 N 0.79 0.48 -0.41 1.72 3.32 -0.51 -0.32 116.42 121.49 2dkb h ASP 419 Ca 0.19 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 56.92 2dkb h ASP 419 Cb 0.18 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2dkb h ASP 419 CO -0.02 0.73 0.19 0.25 -1.72 0.00 0.00 179.24 178.67 2dkb h LEU 420 N 0.22 0.25 -0.59 1.55 5.85 0.16 0.69 115.31 123.44 2dkb h LEU 420 Ca 0.06 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2dkb h LEU 420 Cb 0.52 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2dkb h LEU 420 CO 0.02 0.18 0.22 1.23 -0.34 0.00 0.00 178.44 179.75 2dkb h GLY 421 N 0.38 0.97 1.07 3.75 0.00 -0.90 0.35 103.07 108.69 2dkb h GLY 421 Ca 0.18 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2dkb h GLY 421 CO -0.15 0.51 0.55 1.41 0.00 0.00 0.00 176.54 178.87 2dkb h LEU 422 N 0.83 1.08 0.55 3.11 3.38 -0.24 -1.54 115.31 122.48 2dkb h LEU 422 Ca 0.19 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2dkb h LEU 422 Cb 0.24 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2dkb h LEU 422 CO -0.01 0.83 -0.26 -1.28 0.09 0.00 0.00 178.44 177.80 2dkb h SER 423 N 1.25 -0.63 -0.90 -0.43 0.87 -0.37 -2.21 113.55 111.13 2dkb h SER 423 Ca 0.33 -0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.95 2dkb h SER 423 Cb -0.06 0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.00 2dkb h SER 423 CO -0.06 -0.35 0.58 -0.07 -0.53 0.00 0.00 176.83 176.40 2dkb h LEU 424 N -0.89 0.82 0.20 2.23 3.38 -0.83 -2.24 115.31 117.98 2dkb h LEU 424 Ca -0.08 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2dkb h LEU 424 Cb 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dkb h LEU 424 CO 0.12 0.49 -0.10 0.25 0.09 0.00 0.00 178.44 179.30 2dkb h LEU 425 N 0.91 -0.23 -0.56 1.67 6.46 -1.19 0.85 115.31 123.23 2dkb h LEU 425 Ca 0.41 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.21 2dkb h LEU 425 Cb 0.38 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 2dkb h LEU 425 CO -0.18 -0.14 0.29 1.23 -0.62 0.00 0.00 178.44 179.02 2dkb h GLY 426 N -0.29 0.79 1.00 3.75 0.00 -0.91 -0.86 103.07 106.55 2dkb h GLY 426 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2dkb h GLY 426 CO 0.05 0.12 0.32 1.46 0.00 0.00 0.00 176.54 178.49 2dkb h GLN 427 N 0.55 0.66 -0.78 4.80 4.20 -1.21 0.50 115.11 123.83 2dkb h GLN 427 Ca 0.25 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.96 2dkb h GLN 427 Cb 0.15 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 2dkb h GLN 427 CO -0.17 0.45 0.48 0.00 -0.67 0.00 0.00 178.83 178.93 2dkb h ALA 428 N 1.17 1.05 -0.27 3.87 0.00 -0.02 0.75 119.26 125.81 2dkb h ALA 428 Ca 0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2dkb h ALA 428 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2dkb h ALA 428 CO -0.04 0.24 -0.08 0.82 0.00 0.00 0.00 179.25 180.19 2dkb h ILE 429 N 0.90 1.29 -0.97 0.00 2.04 -0.66 -1.18 117.51 118.93 2dkb h ILE 429 Ca 0.33 -1.12 0.03 0.00 1.00 0.00 0.00 64.86 65.10 2dkb h ILE 429 Cb 0.11 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 2dkb h ILE 429 CO -0.15 0.35 0.63 1.05 0.00 0.00 0.00 178.15 180.04 2dkb h GLU 430 N 0.28 1.19 0.00 2.37 4.11 -0.31 -1.52 114.58 120.70 2dkb h GLU 430 Ca 0.07 -0.07 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2dkb h GLU 430 Cb 0.57 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2dkb h GLU 430 CO 0.03 0.79 -0.32 -0.09 0.07 0.00 0.00 179.01 179.49 2dkb h ARG 431 N 1.23 0.00 -0.07 1.06 9.65 -0.68 -3.21 114.38 122.36 2dkb h ARG 431 Ca 0.38 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.26 2dkb h ARG 431 Cb -0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2dkb h ARG 431 CO -0.12 0.32 0.00 0.00 2.80 0.00 0.00 179.97 182.97 2dkb n ALA 432 N -2.42 2.57 1.71 2.80 0.00 -0.46 -5.09 120.51 119.62 2dkb n ALA 432 Ca -0.02 -0.43 0.15 0.00 0.00 0.00 0.00 53.44 53.14 2dkb n ALA 432 Cb 0.38 -1.18 0.70 0.00 0.00 0.00 0.00 19.45 19.36 2dkb n ALA 432 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78