#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0k s LEU 6 N 0.00 4.47 0.43 0.64 1.02 -1.26 -5.05 118.68 118.92 3d0k s LEU 6 Ca 0.00 2.40 0.06 0.00 0.02 0.00 0.00 54.13 56.61 3d0k s LEU 6 Cb 0.00 -3.62 0.01 0.00 0.02 0.00 0.00 46.19 42.59 3d0k s LEU 6 CO 0.00 -0.38 0.59 0.42 0.02 0.00 0.00 176.35 177.00 3d0k s THR 7 N -0.63 3.21 0.36 5.49 -4.23 -1.26 -4.95 115.64 113.62 3d0k s THR 7 Ca 0.50 -0.92 0.06 0.00 -1.18 0.00 0.00 61.69 60.16 3d0k s THR 7 Cb -0.35 -3.11 0.30 0.00 1.34 0.00 0.00 72.50 70.68 3d0k s THR 7 CO 0.43 -0.05 1.93 0.78 -0.54 0.00 0.00 174.62 177.17 3d0k h ASN 8 N 0.58 0.68 -0.42 3.99 2.35 -1.97 -0.72 115.58 120.08 3d0k h ASN 8 Ca -0.42 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.30 3d0k h ASN 8 Cb 1.28 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 3d0k h ASN 8 CO 0.48 0.42 0.08 0.00 -1.65 0.00 0.00 177.43 176.75 3d0k h ALA 9 N 1.59 0.56 -0.27 -0.83 0.00 -1.95 -1.14 119.26 117.23 3d0k h ALA 9 Ca 0.36 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3d0k h ALA 9 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3d0k h ALA 9 CO -0.13 0.27 0.15 -0.44 0.00 0.00 0.00 179.25 179.09 3d0k h ASP 10 N 0.55 0.24 -0.53 0.00 3.32 -1.71 -0.25 116.42 118.04 3d0k h ASP 10 Ca 0.13 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.26 3d0k h ASP 10 Cb 0.36 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 3d0k h ASP 10 CO 0.01 0.18 0.19 0.03 -1.72 0.00 0.00 179.24 177.92 3d0k h ARG 11 N 0.31 0.36 -0.57 3.56 3.08 -1.02 -2.29 114.38 117.81 3d0k h ARG 11 Ca 0.11 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 3d0k h ARG 11 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3d0k h ARG 11 CO -0.06 0.24 0.03 0.82 -1.07 0.00 0.00 179.97 179.92 3d0k h ILE 12 N 0.37 1.26 -0.71 2.04 2.04 -0.83 -1.41 117.51 120.27 3d0k h ILE 12 Ca 0.26 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.07 3d0k h ILE 12 Cb 0.29 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 3d0k h ILE 12 CO -0.27 0.39 0.47 0.00 0.00 0.00 0.00 178.15 178.74 3d0k h ALA 13 N 1.13 1.53 0.00 1.87 0.00 -0.52 -0.68 119.26 122.60 3d0k h ALA 13 Ca 0.17 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 3d0k h ALA 13 Cb 0.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3d0k h ALA 13 CO 0.02 0.42 -0.74 -0.07 0.00 0.00 0.00 179.25 178.89 3d0k h LEU 14 N 0.93 0.00 0.00 0.00 3.38 -0.87 -3.23 115.31 115.52 3d0k h LEU 14 Ca 0.27 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.04 3d0k h LEU 14 Cb -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3d0k h LEU 14 CO -0.06 0.71 -2.09 -0.62 0.09 0.00 0.00 178.44 176.46 3d0k n GLU 15 N -3.26 0.67 -0.13 1.13 -0.58 -0.59 -4.44 120.64 113.44 3d0k n GLU 15 Ca 0.01 -0.05 0.05 0.00 -0.42 0.00 0.00 57.16 56.75 3d0k n GLU 15 Cb 0.82 -1.56 0.12 0.00 -0.57 0.00 0.00 31.44 30.24 3d0k n GLU 15 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3d0k n LEU 16 N -2.58 2.62 0.18 -4.62 7.94 -0.28 -4.54 117.00 115.71 3d0k n LEU 16 Ca -0.18 -1.83 0.05 0.00 -1.11 0.00 0.00 56.01 52.93 3d0k n LEU 16 Cb 0.88 -0.16 0.30 0.00 0.53 0.00 0.00 43.42 44.97 3d0k n LEU 16 CO 0.44 0.64 0.64 1.23 -1.11 0.00 0.00 177.39 179.23 3d0k h GLY 17 N 1.76 0.00 -3.29 -3.96 0.00 -1.73 -3.46 103.07 92.39 3d0k h GLY 17 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 3d0k h GLY 17 CO 0.00 0.00 -0.82 0.30 0.00 0.00 0.00 176.54 176.02 3d0k s HIS 18 N -3.58 2.24 0.64 5.60 3.76 -1.26 -5.11 115.29 117.58 3d0k s HIS 18 Ca 0.00 -0.37 -0.18 0.00 -0.15 0.00 0.00 55.06 54.36 3d0k s HIS 18 Cb 0.11 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.67 3d0k s HIS 18 CO 0.70 0.46 1.23 0.00 -0.85 0.00 0.00 174.74 176.28 3d0k s ALA 19 N -1.65 2.40 0.00 -1.40 0.00 -1.26 -4.78 121.76 115.07 3d0k s ALA 19 Ca 0.19 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.18 3d0k s ALA 19 Cb -0.08 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.56 3d0k s ALA 19 CO 0.09 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 174.81 3d0k n GLY 20 N 0.56 0.38 3.87 0.00 0.00 0.56 -4.92 105.19 105.64 3d0k n GLY 20 Ca 0.14 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 3d0k n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d0k s ARG 21 N -0.44 3.84 0.10 1.61 0.52 -1.26 -1.56 118.95 121.77 3d0k s ARG 21 Ca 0.00 0.36 -0.10 0.00 -0.52 0.00 0.00 55.73 55.47 3d0k s ARG 21 Cb 0.00 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.87 3d0k s ARG 21 CO 0.00 0.28 0.22 1.21 0.02 0.00 0.00 175.30 177.03 3d0k s ASN 22 N -2.36 0.07 -0.26 0.23 3.84 -0.58 -4.99 114.94 110.90 3d0k s ASN 22 Ca 0.49 -0.64 0.00 0.00 0.21 0.00 0.00 52.86 52.93 3d0k s ASN 22 Cb -0.11 0.37 0.07 0.00 -0.55 0.00 0.00 41.25 41.03 3d0k s ASN 22 CO 0.21 -0.76 0.00 0.00 -2.79 0.00 0.00 177.10 173.76 3d0k s ALA 23 N -3.87 1.89 -0.36 1.71 0.00 -1.26 -0.70 121.76 119.18 3d0k s ALA 23 Ca 0.06 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 50.42 3d0k s ALA 23 Cb 0.04 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.68 3d0k s ALA 23 CO -0.10 -1.35 0.17 0.42 0.00 0.00 0.00 175.76 174.90 3d0k s ILE 24 N 1.43 4.38 0.33 0.00 1.01 0.87 -4.91 121.20 124.31 3d0k s ILE 24 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 3d0k s ILE 24 Cb -0.18 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 38.75 3d0k s ILE 24 CO -0.11 -0.18 1.54 -0.81 0.00 0.00 0.00 174.94 175.38 3d0k n PRO 25 N 4.95 2.67 -4.05 2.79 -0.04 -1.26 -0.47 135.00 139.59 3d0k n PRO 25 Ca -0.12 0.94 -0.15 0.00 -0.04 0.00 0.00 63.50 64.13 3d0k n PRO 25 Cb 0.46 -2.70 -0.15 0.00 -0.04 0.00 0.00 33.50 31.08 3d0k n PRO 25 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3d0k s TYR 26 N -0.55 0.34 -0.11 0.54 5.04 0.13 -4.87 117.35 117.87 3d0k s TYR 26 Ca 0.59 -0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 55.16 3d0k s TYR 26 Cb -0.49 -0.27 0.03 0.00 0.35 0.00 0.00 41.96 41.57 3d0k s TYR 26 CO 0.56 -0.04 -0.06 -1.17 -1.34 0.00 0.00 175.55 173.50 3d0k s LEU 27 N 0.20 1.10 0.00 6.97 2.96 -1.26 -1.02 118.68 127.63 3d0k s LEU 27 Ca -0.02 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 3d0k s LEU 27 Cb -0.05 -0.78 0.00 0.00 0.50 0.00 0.00 46.19 45.86 3d0k s LEU 27 CO -0.00 -0.13 0.00 -0.67 -1.32 0.00 0.00 176.35 174.22 3d0k n ASP 28 N 4.97 0.00 -4.17 3.68 2.03 -1.26 -4.97 116.55 116.84 3d0k n ASP 28 Ca -0.12 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.89 3d0k n ASP 28 Cb 0.50 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.85 3d0k n ASP 28 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3d0k n ASN 32 N 0.00 -0.54 0.07 1.67 4.13 -1.26 -4.94 115.26 114.38 3d0k n ASN 32 Ca 0.00 -1.11 0.08 0.00 1.68 0.00 0.00 54.58 55.22 3d0k n ASN 32 Cb 0.00 -2.42 0.52 0.00 -1.54 0.00 0.00 39.78 36.35 3d0k n ASN 32 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d0k h ALA 33 N 0.84 1.91 -0.63 5.41 0.00 -2.01 -2.98 119.26 121.79 3d0k h ALA 33 Ca -0.63 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3d0k h ALA 33 Cb 1.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3d0k h ALA 33 CO 0.70 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.75 3d0k n ASP 34 N -4.49 4.44 -3.55 0.00 8.00 -1.26 -4.78 116.55 114.91 3d0k n ASP 34 Ca 0.03 -2.35 -0.29 0.00 0.71 0.00 0.00 54.79 52.89 3d0k n ASP 34 Cb 0.16 -0.53 -0.12 0.00 -0.02 0.00 0.00 41.12 40.61 3d0k n ASP 34 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3d0k s ARG 35 N -1.66 0.90 0.73 -1.24 0.52 -1.13 -5.12 118.95 111.95 3d0k s ARG 35 Ca 0.48 -1.71 -0.13 0.00 -0.52 0.00 0.00 55.73 53.85 3d0k s ARG 35 Cb 0.30 -1.73 0.04 0.00 0.52 0.00 0.00 34.95 34.08 3d0k s ARG 35 CO 0.25 -1.22 1.12 -1.25 0.02 0.00 0.00 175.30 174.23 3d0k s PRO 36 N 0.64 2.37 0.08 3.54 0.04 -1.26 -4.68 135.00 135.73 3d0k s PRO 36 Ca 0.20 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3d0k s PRO 36 Cb -0.20 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 3d0k s PRO 36 CO -0.02 -1.59 0.11 1.97 0.04 0.00 0.00 177.00 177.51 3d0k n PHE 37 N -2.96 -0.55 -4.67 0.56 -1.74 -0.19 -4.88 117.46 103.04 3d0k n PHE 37 Ca 0.11 -0.60 -0.23 0.00 -0.56 0.00 0.00 57.45 56.17 3d0k n PHE 37 Cb 0.52 0.12 -0.15 0.00 1.52 0.00 0.00 39.48 41.48 3d0k n PHE 37 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 3d0k s THR 38 N -2.47 1.15 -0.44 1.97 2.01 -1.06 0.19 115.64 116.99 3d0k s THR 38 Ca 0.08 -0.61 -0.16 0.00 0.31 0.00 0.00 61.69 61.32 3d0k s THR 38 Cb -0.00 -0.97 0.04 0.00 0.01 0.00 0.00 72.50 71.58 3d0k s THR 38 CO 0.06 0.33 0.37 -0.76 -0.69 0.00 0.00 174.62 173.93 3d0k s LEU 39 N -0.21 5.28 -0.39 4.42 1.43 0.37 -0.12 118.68 129.46 3d0k s LEU 39 Ca 0.03 -1.04 -0.22 0.00 -1.03 0.00 0.00 54.13 51.86 3d0k s LEU 39 Cb -0.07 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.95 3d0k s LEU 39 CO 0.00 -0.57 0.73 0.20 0.23 0.00 0.00 176.35 176.94 3d0k s ASN 40 N 2.12 6.46 0.26 2.29 0.01 -0.61 -0.09 114.94 125.38 3d0k s ASN 40 Ca 0.06 0.12 0.11 0.00 -0.71 0.00 0.00 52.86 52.45 3d0k s ASN 40 Cb -0.21 -2.37 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 3d0k s ASN 40 CO 0.09 -0.75 -0.15 0.42 -1.51 0.00 0.00 177.10 175.21 3d0k s THR 41 N 3.02 2.75 -0.02 1.60 -4.23 0.12 -0.50 115.64 118.38 3d0k s THR 41 Ca 0.28 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 3d0k s THR 41 Cb -0.13 -2.43 0.03 0.00 1.34 0.00 0.00 72.50 71.30 3d0k s THR 41 CO 0.18 -0.34 0.02 -0.47 -0.54 0.00 0.00 174.62 173.47 3d0k s TYR 42 N -2.32 0.10 -0.18 3.99 5.04 0.24 -1.53 117.35 122.70 3d0k s TYR 42 Ca 0.29 0.10 0.01 0.00 -2.44 0.00 0.00 57.07 55.03 3d0k s TYR 42 Cb -0.06 -0.29 0.02 0.00 0.35 0.00 0.00 41.96 41.98 3d0k s TYR 42 CO 0.16 -0.10 -0.19 0.50 -1.34 0.00 0.00 175.55 174.57 3d0k s ARG 43 N 1.09 2.97 0.66 4.97 3.52 -0.60 -0.59 118.95 130.97 3d0k s ARG 43 Ca -0.09 -0.85 -0.12 0.00 -0.13 0.00 0.00 55.73 54.54 3d0k s ARG 43 Cb -0.13 -2.60 -0.01 0.00 -1.56 0.00 0.00 34.95 30.65 3d0k s ARG 43 CO -0.03 -0.22 1.05 -1.25 -0.81 0.00 0.00 175.30 174.04 3d0k s PRO 44 N 1.29 3.12 0.34 5.12 0.04 -1.26 -0.32 135.00 143.33 3d0k s PRO 44 Ca 0.04 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 3d0k s PRO 44 Cb -0.13 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 3d0k s PRO 44 CO -0.12 -0.95 1.49 0.71 0.04 0.00 0.00 177.00 178.16 3d0k s TYR 45 N -2.90 2.71 0.00 0.56 2.02 -1.26 -2.41 117.35 116.06 3d0k s TYR 45 Ca 0.59 1.10 0.00 0.00 -0.37 0.00 0.00 57.07 58.39 3d0k s TYR 45 Cb -0.14 -3.98 0.00 0.00 -0.40 0.00 0.00 41.96 37.44 3d0k s TYR 45 CO 0.50 -2.97 0.00 0.41 -1.57 0.00 0.00 175.55 171.92 3d0k n GLY 46 N 1.00 0.74 3.72 0.71 0.00 -1.26 -4.95 105.19 105.16 3d0k n GLY 46 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3d0k n GLY 46 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d0k s TYR 47 N -2.76 3.00 0.16 1.61 6.14 -1.01 -4.99 117.35 119.50 3d0k s TYR 47 Ca 0.00 0.56 0.08 0.00 0.64 0.00 0.00 57.07 58.34 3d0k s TYR 47 Cb 0.00 -3.99 -0.04 0.00 0.42 0.00 0.00 41.96 38.34 3d0k s TYR 47 CO 0.00 -3.68 -0.16 0.95 0.64 0.00 0.00 175.55 173.29 3d0k s THR 48 N 1.08 1.66 -0.08 4.34 -4.23 -1.26 -5.05 115.64 112.10 3d0k s THR 48 Ca 0.71 -1.90 0.26 0.00 -1.18 0.00 0.00 61.69 59.57 3d0k s THR 48 Cb -0.46 -1.78 0.26 0.00 1.34 0.00 0.00 72.50 71.86 3d0k s THR 48 CO 0.32 -0.39 1.79 -0.65 -0.54 0.00 0.00 174.62 175.15 3d0k h PRO 49 N 3.22 0.00 -0.00 3.99 0.11 -1.92 -1.72 132.00 135.69 3d0k h PRO 49 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3d0k h PRO 49 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d0k h PRO 49 CO 0.53 0.00 -0.06 -0.40 -0.21 0.00 0.00 178.00 177.86 3d0k n ASP 50 N -2.41 0.08 -4.89 -2.05 5.75 -1.26 -0.99 116.55 110.77 3d0k n ASP 50 Ca -0.01 0.28 -0.29 0.00 -0.01 0.00 0.00 54.79 54.76 3d0k n ASP 50 Cb 0.07 -0.37 -0.01 0.00 -1.03 0.00 0.00 41.12 39.78 3d0k n ASP 50 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3d0k s ARG 51 N -2.92 3.61 0.76 0.11 1.81 -0.65 -4.89 118.95 116.79 3d0k s ARG 51 Ca 0.16 0.37 -0.15 0.00 -1.72 0.00 0.00 55.73 54.40 3d0k s ARG 51 Cb 0.19 -2.32 0.05 0.00 -0.45 0.00 0.00 34.95 32.43 3d0k s ARG 51 CO 0.54 -0.24 1.23 -2.14 -0.68 0.00 0.00 175.30 174.01 3d0k s PRO 52 N -4.62 1.91 -0.14 3.54 0.02 -1.26 -4.80 135.00 129.65 3d0k s PRO 52 Ca 0.50 1.84 -0.00 0.00 0.02 0.00 0.00 61.00 63.35 3d0k s PRO 52 Cb -0.10 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 3d0k s PRO 52 CO 0.43 -2.03 -0.13 0.08 -0.33 0.00 0.00 177.00 175.02 3d0k s VAL 53 N -1.94 2.96 -0.23 3.83 1.01 -0.99 -1.38 120.40 123.66 3d0k s VAL 53 Ca 0.76 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 3d0k s VAL 53 Cb -0.31 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3d0k s VAL 53 CO 0.47 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 175.40 3d0k s VAL 54 N 0.53 3.80 -0.17 2.92 1.01 0.14 -0.98 120.40 127.65 3d0k s VAL 54 Ca -0.09 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 3d0k s VAL 54 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 3d0k s VAL 54 CO 0.04 0.39 0.48 -0.69 0.00 0.00 0.00 175.10 175.32 3d0k s VAL 55 N 1.47 5.15 -0.16 2.92 1.01 0.11 -1.21 120.40 129.69 3d0k s VAL 55 Ca 0.05 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.95 3d0k s VAL 55 Cb -0.15 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.43 3d0k s VAL 55 CO 0.00 0.24 -0.17 -0.69 0.00 0.00 0.00 175.10 174.48 3d0k s VAL 56 N 1.21 2.40 -0.21 2.92 1.01 0.19 -1.02 120.40 126.90 3d0k s VAL 56 Ca 0.24 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 3d0k s VAL 56 Cb -0.15 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3d0k s VAL 56 CO 0.09 0.52 0.05 -1.10 0.00 0.00 0.00 175.10 174.67 3d0k s GLN 57 N 0.98 3.75 0.93 2.72 -1.52 0.88 -3.97 119.66 123.43 3d0k s GLN 57 Ca -0.02 -0.45 -0.11 0.00 -1.95 0.00 0.00 55.36 52.82 3d0k s GLN 57 Cb -0.15 -3.22 0.15 0.00 -0.22 0.00 0.00 33.01 29.57 3d0k s GLN 57 CO -0.04 0.02 1.09 -3.38 -0.25 0.00 0.00 175.29 172.73 3d0k s HIS 58 N 1.04 2.14 0.00 0.91 -3.43 -1.26 -2.43 115.29 112.26 3d0k s HIS 58 Ca 0.03 1.31 0.00 0.00 -0.80 0.00 0.00 55.06 55.60 3d0k s HIS 58 Cb -0.14 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 27.84 3d0k s HIS 58 CO 0.03 -2.59 0.00 0.41 -2.00 0.00 0.00 174.74 170.59 3d0k n GLY 59 N -0.78 1.40 0.17 -1.38 0.00 -1.22 -1.95 105.19 101.43 3d0k n GLY 59 Ca 0.07 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.48 3d0k n GLY 59 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3d0k h VAL 60 N 0.00 1.32 0.00 1.61 3.04 -1.93 -2.38 116.25 117.91 3d0k h VAL 60 Ca 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 3d0k h VAL 60 Cb 0.00 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 3d0k h VAL 60 CO 0.00 0.44 0.00 0.18 -1.01 0.00 0.00 177.57 177.18 3d0k n LEU 61 N -4.01 0.39 -2.35 3.16 4.77 -1.26 -4.87 117.00 112.83 3d0k n LEU 61 Ca -0.02 0.61 -0.20 0.00 -0.03 0.00 0.00 56.01 56.37 3d0k n LEU 61 Cb 0.47 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3d0k n LEU 61 CO 0.40 -0.48 -0.22 0.54 -1.33 0.00 0.00 177.39 176.30 3d0k n ARG 62 N -1.94 -2.02 -2.19 3.23 5.12 -0.90 -4.91 116.66 113.05 3d0k n ARG 62 Ca 0.02 0.95 -0.41 0.00 -1.93 0.00 0.00 57.85 56.48 3d0k n ARG 62 Cb 0.18 -5.57 0.00 0.00 -1.16 0.00 0.00 32.46 25.90 3d0k n ARG 62 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 3d0k n ASN 63 N -1.86 7.09 -0.16 0.55 6.94 -1.26 -4.76 115.26 121.80 3d0k n ASN 63 Ca -0.22 -3.19 0.07 0.00 -0.02 0.00 0.00 54.58 51.22 3d0k n ASN 63 Cb 0.67 -1.37 0.37 0.00 -2.36 0.00 0.00 39.78 37.09 3d0k n ASN 63 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3d0k h GLY 64 N 6.09 0.90 1.02 4.83 0.00 -1.91 -1.55 103.07 112.45 3d0k h GLY 64 Ca 0.58 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 3d0k h GLY 64 CO 1.49 0.22 0.25 0.00 0.00 0.00 0.00 176.54 178.50 3d0k h ALA 65 N 1.62 0.88 -0.05 3.60 0.00 -1.90 0.13 119.26 123.54 3d0k h ALA 65 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d0k h ALA 65 Cb 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3d0k h ALA 65 CO -0.10 0.52 0.03 -0.44 0.00 0.00 0.00 179.25 179.27 3d0k h ASP 66 N 0.97 0.05 -0.92 0.00 3.32 -1.82 -1.50 116.42 116.53 3d0k h ASP 66 Ca 0.22 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.28 3d0k h ASP 66 Cb 0.24 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 3d0k h ASP 66 CO -0.01 0.05 0.61 1.88 -1.72 0.00 0.00 179.24 180.04 3d0k h TYR 67 N 0.06 1.15 -0.82 4.55 0.05 -0.98 -1.19 116.97 119.79 3d0k h TYR 67 Ca 0.02 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 3d0k h TYR 67 Cb 0.00 -0.39 -0.04 0.00 1.01 0.00 0.00 36.73 37.31 3d0k h TYR 67 CO -0.07 0.72 0.51 -0.09 -1.05 0.00 0.00 178.16 178.17 3d0k h ARG 68 N 1.23 1.10 -0.73 4.88 1.12 -0.82 -2.50 114.38 118.66 3d0k h ARG 68 Ca 0.34 -0.09 -0.04 0.00 -1.11 0.00 0.00 59.98 59.08 3d0k h ARG 68 Cb -0.12 -0.23 -0.03 0.00 -0.01 0.00 0.00 29.97 29.57 3d0k h ARG 68 CO -0.08 0.76 0.30 -0.44 -3.11 0.00 0.00 179.97 177.40 3d0k h ASP 69 N 1.12 0.99 -0.23 -3.80 3.32 -0.22 -2.54 116.42 115.06 3d0k h ASP 69 Ca 0.29 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.25 3d0k h ASP 69 Cb -0.07 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 3d0k h ASP 69 CO -0.06 0.88 0.16 -0.26 -1.72 0.00 0.00 179.24 178.24 3d0k h PHE 70 N 1.06 0.09 -0.01 4.55 0.04 -0.80 -2.43 116.94 119.44 3d0k h PHE 70 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3d0k h PHE 70 Cb 0.19 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.31 3d0k h PHE 70 CO 0.02 0.05 -0.23 0.91 -0.60 0.00 0.00 178.31 178.46 3d0k n TRP 71 N -4.49 0.00 -0.01 -0.55 7.02 -0.96 -4.48 117.44 113.97 3d0k n TRP 71 Ca 0.02 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.41 3d0k n TRP 71 Cb 0.24 -0.13 -0.03 0.00 -2.42 0.00 0.00 31.31 28.98 3d0k n TRP 71 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 3d0k h ILE 72 N 1.14 0.55 -0.81 -0.99 2.04 -1.40 -0.75 117.51 117.30 3d0k h ILE 72 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 3d0k h ILE 72 Cb 0.48 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3d0k h ILE 72 CO 0.00 0.00 0.53 -0.65 0.00 0.00 0.00 178.15 178.03 3d0k h PRO 73 N -0.20 1.03 -0.68 2.37 0.11 -1.80 0.18 132.00 133.00 3d0k h PRO 73 Ca 0.10 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 3d0k h PRO 73 Cb 0.35 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 3d0k h PRO 73 CO -0.27 0.68 0.25 0.00 -0.21 0.00 0.00 178.00 178.44 3d0k h ALA 74 N 1.32 1.15 -0.61 -0.75 0.00 -1.83 -1.79 119.26 116.75 3d0k h ALA 74 Ca 0.31 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3d0k h ALA 74 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3d0k h ALA 74 CO -0.09 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 3d0k h ALA 75 N 1.27 0.82 -0.51 0.00 0.00 -0.20 0.14 119.26 120.78 3d0k h ALA 75 Ca 0.23 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3d0k h ALA 75 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3d0k h ALA 75 CO -0.01 0.67 -0.08 -0.44 0.00 0.00 0.00 179.25 179.39 3d0k h ASP 76 N 0.98 0.96 -0.10 0.00 3.32 -0.48 0.30 116.42 121.41 3d0k h ASP 76 Ca 0.17 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 3d0k h ASP 76 Cb 0.58 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 3d0k h ASP 76 CO 0.03 1.08 -0.14 -0.09 -1.72 0.00 0.00 179.24 178.41 3d0k h ARG 77 N 0.83 0.27 -0.02 3.56 2.43 -1.13 -3.35 114.38 116.97 3d0k h ARG 77 Ca 0.14 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3d0k h ARG 77 Cb 0.64 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3d0k h ARG 77 CO 0.04 0.72 -0.28 0.72 -1.51 0.00 0.00 179.97 179.66 3d0k n HIS 78 N -4.60 0.00 -3.21 2.20 8.25 0.02 -4.99 115.22 112.88 3d0k n HIS 78 Ca -0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.26 3d0k n HIS 78 Cb 0.36 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.53 3d0k n HIS 78 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d0k n LYS 79 N 0.46 -2.13 -4.23 -0.41 4.76 0.10 -4.88 118.16 111.83 3d0k n LYS 79 Ca 0.11 0.93 -0.33 0.00 -2.87 0.00 0.00 58.31 56.15 3d0k n LYS 79 Cb 0.51 -5.79 -0.08 0.00 -1.84 0.00 0.00 35.03 27.83 3d0k n LYS 79 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d0k s LEU 80 N -5.22 3.64 -0.25 -0.35 1.43 -0.98 -4.33 118.68 112.63 3d0k s LEU 80 Ca 0.41 0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 53.37 3d0k s LEU 80 Cb -0.05 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 3d0k s LEU 80 CO 0.73 0.29 0.61 -0.22 0.23 0.00 0.00 176.35 178.00 3d0k s LEU 81 N -1.53 4.07 -0.22 1.79 2.96 -0.48 -4.31 118.68 120.97 3d0k s LEU 81 Ca 0.20 0.69 -0.12 0.00 -0.22 0.00 0.00 54.13 54.68 3d0k s LEU 81 Cb -0.12 -2.83 -0.05 0.00 0.50 0.00 0.00 46.19 43.69 3d0k s LEU 81 CO 0.10 -0.35 0.23 -0.63 -1.32 0.00 0.00 176.35 174.38 3d0k s ILE 82 N 2.44 5.32 -0.13 6.68 -1.09 0.24 -0.68 121.20 133.98 3d0k s ILE 82 Ca 0.26 0.35 -0.00 0.00 -2.23 0.00 0.00 60.65 59.02 3d0k s ILE 82 Cb -0.16 -3.57 0.03 0.00 -1.58 0.00 0.00 42.46 37.19 3d0k s ILE 82 CO 0.09 0.34 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.36 3d0k s VAL 83 N 0.96 1.13 -0.58 2.92 1.01 -0.35 -0.59 120.40 124.91 3d0k s VAL 83 Ca 0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 3d0k s VAL 83 Cb -0.13 -1.16 0.15 0.00 0.00 0.00 0.00 36.38 35.23 3d0k s VAL 83 CO 0.04 0.33 0.37 0.00 0.00 0.00 0.00 175.10 175.85 3d0k s ALA 84 N 1.66 3.47 0.08 5.51 0.00 0.34 -0.64 121.76 132.18 3d0k s ALA 84 Ca 0.04 -3.18 -0.31 0.00 0.00 0.00 0.00 51.96 48.52 3d0k s ALA 84 Cb -0.13 -2.52 -0.09 0.00 0.00 0.00 0.00 23.12 20.38 3d0k s ALA 84 CO -0.08 -2.05 1.81 -2.14 0.00 0.00 0.00 175.76 173.29 3d0k s PRO 85 N 0.03 4.16 -0.16 0.00 0.02 -1.25 -1.58 135.00 136.21 3d0k s PRO 85 Ca 0.16 2.51 0.02 0.00 0.02 0.00 0.00 61.00 63.70 3d0k s PRO 85 Cb -0.22 -3.75 0.02 0.00 0.02 0.00 0.00 34.50 30.57 3d0k s PRO 85 CO -0.03 -0.84 -0.21 0.99 -0.33 0.00 0.00 177.00 176.58 3d0k s THR 86 N 3.19 2.04 -0.33 0.99 2.01 0.83 -4.66 115.64 119.71 3d0k s THR 86 Ca 0.80 -0.94 -0.00 0.00 0.31 0.00 0.00 61.69 61.86 3d0k s THR 86 Cb -0.43 -1.83 0.08 0.00 0.01 0.00 0.00 72.50 70.33 3d0k s THR 86 CO 0.36 0.54 0.06 -0.36 -0.69 0.00 0.00 174.62 174.53 3d0k s PHE 87 N 1.12 3.47 0.60 4.92 0.08 -1.26 -2.55 117.98 124.36 3d0k s PHE 87 Ca 0.00 -2.33 -0.17 0.00 0.12 0.00 0.00 56.93 54.56 3d0k s PHE 87 Cb -0.14 -2.58 -0.03 0.00 -0.57 0.00 0.00 43.02 39.70 3d0k s PHE 87 CO -0.09 -0.89 1.11 -1.54 -0.10 0.00 0.00 175.22 173.71 3d0k s SER 88 N 1.33 5.45 0.47 1.36 1.04 -1.26 -4.80 113.70 117.28 3d0k s SER 88 Ca 0.02 2.04 0.12 0.00 0.48 0.00 0.00 55.95 58.61 3d0k s SER 88 Cb -0.20 -2.56 1.09 0.00 0.10 0.00 0.00 66.02 64.44 3d0k s SER 88 CO -0.04 -1.40 2.10 0.44 0.98 0.00 0.00 173.24 175.32 3d0k h ASP 89 N 0.56 0.19 -0.29 7.02 3.32 -1.93 0.56 116.42 125.84 3d0k h ASP 89 Ca -0.48 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 3d0k h ASP 89 Cb 1.25 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 3d0k h ASP 89 CO 0.56 0.15 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.84 3d0k h GLU 90 N 0.22 0.73 0.00 3.56 4.81 -2.00 -3.08 114.58 118.82 3d0k h GLU 90 Ca 0.06 -0.39 -0.18 0.00 -0.13 0.00 0.00 59.36 58.72 3d0k h GLU 90 Cb -0.00 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 3d0k h GLU 90 CO -0.01 1.01 -1.86 -0.89 -0.73 0.00 0.00 179.01 176.53 3d0k n ILE 91 N -4.24 0.93 -3.23 2.32 5.41 -1.15 -4.55 119.36 114.84 3d0k n ILE 91 Ca -0.04 -0.69 -0.26 0.00 1.00 0.00 0.00 62.75 62.76 3d0k n ILE 91 Cb 0.49 -0.45 -0.06 0.00 -0.71 0.00 0.00 39.64 38.90 3d0k n ILE 91 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 3d0k n TRP 92 N -2.68 2.89 -2.32 1.39 7.02 0.18 -5.00 117.44 118.92 3d0k n TRP 92 Ca -0.15 -4.00 -0.39 0.00 -1.02 0.00 0.00 57.50 51.94 3d0k n TRP 92 Cb 0.86 -0.50 -0.03 0.00 -2.42 0.00 0.00 31.31 29.23 3d0k n TRP 92 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 3d0k s PRO 93 N -2.57 4.29 0.11 -0.99 0.04 -1.16 -4.44 135.00 130.28 3d0k s PRO 93 Ca 0.42 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.35 3d0k s PRO 93 Cb 0.21 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.84 3d0k s PRO 93 CO -0.07 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.25 3d0k n GLY 94 N 0.81 -2.27 0.32 0.56 0.00 -1.26 -3.28 105.19 100.07 3d0k n GLY 94 Ca 0.02 -1.41 0.17 0.00 0.00 0.00 0.00 46.02 44.80 3d0k n GLY 94 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3d0k h VAL 95 N -0.28 0.46 -0.70 1.61 -1.51 -1.97 -2.67 116.25 111.19 3d0k h VAL 95 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 3d0k h VAL 95 Cb 0.28 0.90 -0.03 0.00 -2.13 0.00 0.00 31.29 30.31 3d0k h VAL 95 CO 0.01 0.00 0.44 -0.33 -1.23 0.00 0.00 177.57 176.46 3d0k h GLU 96 N 0.00 0.93 0.00 5.19 3.07 -1.95 0.14 114.58 121.97 3d0k h GLU 96 Ca 0.05 -0.07 -0.31 0.00 -0.50 0.00 0.00 59.36 58.52 3d0k h GLU 96 Cb 0.28 -0.20 -0.05 0.00 -0.84 0.00 0.00 28.75 27.93 3d0k h GLU 96 CO -0.00 0.64 -1.89 0.43 -1.40 0.00 0.00 179.01 176.80 3d0k n SER 97 N -4.41 0.71 0.00 1.42 7.64 -1.02 -1.11 113.62 116.85 3d0k n SER 97 Ca 0.07 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.26 3d0k n SER 97 Cb 0.06 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 3d0k n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d0k n TYR 98 N -2.99 0.00 -0.34 1.43 9.36 -1.16 -3.75 117.16 119.71 3d0k n TYR 98 Ca -0.21 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.08 3d0k n TYR 98 Cb 1.08 0.00 0.16 0.00 -0.63 0.00 0.00 39.34 39.95 3d0k n TYR 98 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3d0k n ASN 99 N -1.31 -0.30 -0.86 2.98 5.03 -1.12 -1.75 115.26 117.92 3d0k n ASN 99 Ca 0.00 1.66 0.12 0.00 0.87 0.00 0.00 54.58 57.22 3d0k n ASN 99 Cb 0.00 -0.52 0.28 0.00 -1.02 0.00 0.00 39.78 38.52 3d0k n ASN 99 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3d0k n ASN 100 N -5.55 2.60 -0.33 6.41 5.03 0.47 -4.10 115.26 119.79 3d0k n ASN 100 Ca 0.17 -1.86 -0.04 0.00 0.87 0.00 0.00 54.58 53.72 3d0k n ASN 100 Cb 0.53 -0.14 -0.02 0.00 -1.02 0.00 0.00 39.78 39.14 3d0k n ASN 100 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d0k n GLY 101 N 1.33 0.69 3.97 7.41 0.00 -0.72 -2.94 105.19 114.94 3d0k n GLY 101 Ca 0.17 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 3d0k n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d0k n ARG 102 N -2.27 -3.93 0.26 1.61 1.74 -0.26 -0.82 116.66 112.99 3d0k n ARG 102 Ca -0.04 0.47 0.14 0.00 -0.77 0.00 0.00 57.85 57.64 3d0k n ARG 102 Cb 0.22 -4.94 0.63 0.00 -1.02 0.00 0.00 32.46 27.35 3d0k n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d0k h ALA 103 N 0.88 1.07 -3.84 7.54 0.00 -1.75 -3.44 119.26 119.73 3d0k h ALA 103 Ca -0.61 -0.11 -0.68 0.00 0.00 0.00 0.00 54.91 53.51 3d0k h ALA 103 Cb 1.37 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.94 3d0k h ALA 103 CO 0.66 0.15 -0.80 -0.06 0.00 0.00 0.00 179.25 179.20 3d0k s PHE 104 N -3.80 2.57 1.03 0.00 0.40 -1.26 -1.15 117.98 115.77 3d0k s PHE 104 Ca -0.00 -0.25 -0.15 0.00 -0.60 0.00 0.00 56.93 55.93 3d0k s PHE 104 Cb 0.11 -1.42 0.20 0.00 0.51 0.00 0.00 43.02 42.42 3d0k s PHE 104 CO 0.58 0.32 1.14 0.95 0.70 0.00 0.00 175.22 178.91 3d0k s THR 105 N -1.03 1.88 0.43 0.64 -4.23 0.28 -4.82 115.64 108.79 3d0k s THR 105 Ca 0.16 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.77 3d0k s THR 105 Cb -0.11 -2.64 0.22 0.00 1.34 0.00 0.00 72.50 71.31 3d0k s THR 105 CO 0.08 0.00 2.02 0.00 -0.54 0.00 0.00 174.62 176.18 3d0k h ALA 106 N -1.94 1.69 0.00 3.99 0.00 -2.00 -1.32 119.26 119.68 3d0k h ALA 106 Ca -0.49 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3d0k h ALA 106 Cb 1.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3d0k h ALA 106 CO 0.50 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.99 3d0k n ALA 107 N -2.50 2.35 -0.79 0.00 0.00 -1.26 -4.90 120.51 113.41 3d0k n ALA 107 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3d0k n ALA 107 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3d0k n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d0k n GLY 108 N 0.67 0.54 3.90 0.00 0.00 -0.50 -5.07 105.19 104.74 3d0k n GLY 108 Ca 0.16 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 3d0k n GLY 108 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d0k s ASN 109 N -2.53 6.47 0.24 1.61 0.02 -1.26 -4.82 114.94 114.68 3d0k s ASN 109 Ca 0.00 0.56 -0.30 0.00 -1.02 0.00 0.00 52.86 52.10 3d0k s ASN 109 Cb 0.00 -2.08 -0.10 0.00 0.02 0.00 0.00 41.25 39.10 3d0k s ASN 109 CO 0.00 0.03 1.35 -2.16 0.02 0.00 0.00 177.10 176.35 3d0k s PRO 110 N -2.77 4.35 0.46 -0.60 0.04 -1.26 -0.55 135.00 134.66 3d0k s PRO 110 Ca 0.41 2.17 -0.15 0.00 0.04 0.00 0.00 61.00 63.46 3d0k s PRO 110 Cb -0.12 -3.14 -0.08 0.00 0.04 0.00 0.00 34.50 31.20 3d0k s PRO 110 CO 0.25 -0.29 0.89 1.03 0.04 0.00 0.00 177.00 178.93 3d0k s ARG 111 N -0.56 3.93 0.46 4.56 0.52 -0.30 -4.79 118.95 122.77 3d0k s ARG 111 Ca 0.56 0.79 -0.24 0.00 -0.52 0.00 0.00 55.73 56.32 3d0k s ARG 111 Cb -0.39 -2.25 -0.08 0.00 0.52 0.00 0.00 34.95 32.76 3d0k s ARG 111 CO 0.43 -0.14 1.34 -1.58 0.02 0.00 0.00 175.30 175.37 3d0k s HIS 112 N -2.45 2.59 0.59 -0.53 5.65 -1.26 -4.88 115.29 115.00 3d0k s HIS 112 Ca 0.56 1.37 0.34 0.00 0.25 0.00 0.00 55.06 57.58 3d0k s HIS 112 Cb -0.10 -3.75 1.97 0.00 -1.18 0.00 0.00 32.58 29.52 3d0k s HIS 112 CO 0.28 -2.48 2.27 -0.39 -0.65 0.00 0.00 174.74 173.77 3d0k h VAL 113 N 2.12 0.37 0.00 0.89 -1.51 -1.93 0.57 116.25 116.76 3d0k h VAL 113 Ca -0.50 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 3d0k h VAL 113 Cb 1.26 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 3d0k h VAL 113 CO 0.61 0.01 0.00 -0.90 -1.23 0.00 0.00 177.57 176.06 3d0k n ASP 114 N -3.59 0.00 -0.25 4.19 5.68 -1.26 -2.50 116.55 118.81 3d0k n ASP 114 Ca -0.03 -0.52 0.12 0.00 -0.50 0.00 0.00 54.79 53.86 3d0k n ASP 114 Cb 0.10 -0.16 0.16 0.00 -1.14 0.00 0.00 41.12 40.08 3d0k n ASP 114 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d0k n GLY 115 N 1.15 -0.57 3.79 6.12 0.00 0.19 -4.78 105.19 111.09 3d0k n GLY 115 Ca 0.19 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 3d0k n GLY 115 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d0k s TRP 116 N -2.65 2.82 0.38 1.61 0.52 -1.04 -4.82 118.94 115.76 3d0k s TRP 116 Ca 0.18 1.53 0.11 0.00 0.02 0.00 0.00 56.10 57.94 3d0k s TRP 116 Cb 0.18 -3.09 0.90 0.00 -1.15 0.00 0.00 33.47 30.32 3d0k s TRP 116 CO 0.62 -1.37 1.88 1.15 0.02 0.00 0.00 176.95 179.25 3d0k h THR 117 N 0.30 0.82 -0.65 2.01 2.02 -1.28 -1.70 112.91 114.43 3d0k h THR 117 Ca -0.47 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 66.56 3d0k h THR 117 Cb 1.23 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 3d0k h THR 117 CO 0.56 0.11 0.43 1.88 0.37 0.00 0.00 175.52 178.87 3d0k h TYR 118 N 0.59 0.69 0.00 3.16 0.05 -1.91 -2.50 116.97 117.06 3d0k h TYR 118 Ca 0.42 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.22 3d0k h TYR 118 Cb 0.78 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.29 3d0k h TYR 118 CO -0.00 0.39 0.00 0.00 -1.05 0.00 0.00 178.16 177.50 3d0k h ALA 119 N 1.64 1.00 -0.08 3.88 0.00 -1.56 -2.75 119.26 121.38 3d0k h ALA 119 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3d0k h ALA 119 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3d0k h ALA 119 CO -0.08 0.00 -0.19 -0.07 0.00 0.00 0.00 179.25 178.91 3d0k h LEU 120 N 0.00 0.12 0.41 0.00 3.38 -1.57 -3.10 115.31 114.55 3d0k h LEU 120 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3d0k h LEU 120 Cb 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3d0k h LEU 120 CO 0.00 0.32 -0.32 0.58 0.09 0.00 0.00 178.44 179.11 3d0k h VAL 121 N 0.12 0.33 -0.77 1.22 2.07 -1.67 -1.20 116.25 116.35 3d0k h VAL 121 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.63 3d0k h VAL 121 Cb 0.41 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 3d0k h VAL 121 CO 0.03 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.12 3d0k h ALA 122 N -0.25 1.74 -0.34 1.67 0.00 -1.76 -1.20 119.26 119.12 3d0k h ALA 122 Ca -0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3d0k h ALA 122 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3d0k h ALA 122 CO -0.01 0.11 -0.35 0.00 0.00 0.00 0.00 179.25 179.00 3d0k h ARG 123 N 0.74 0.78 -0.41 0.00 3.08 -1.39 -0.16 114.38 117.01 3d0k h ARG 123 Ca 0.35 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 3d0k h ARG 123 Cb 0.39 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 3d0k h ARG 123 CO -0.13 1.01 0.11 0.28 -1.07 0.00 0.00 179.97 180.17 3d0k h VAL 124 N 0.65 1.23 -0.89 2.04 2.07 -0.81 -2.21 116.25 118.32 3d0k h VAL 124 Ca 0.06 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.85 3d0k h VAL 124 Cb 0.89 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3d0k h VAL 124 CO 0.08 0.27 0.57 -0.07 0.02 0.00 0.00 177.57 178.44 3d0k h LEU 125 N 0.53 0.93 -1.19 2.57 3.38 -0.88 -0.72 115.31 119.92 3d0k h LEU 125 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3d0k h LEU 125 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3d0k h LEU 125 CO 0.00 0.62 -0.14 0.00 0.09 0.00 0.00 178.44 179.01 3d0k h ALA 126 N 1.39 1.33 -0.12 1.53 0.00 -0.77 -0.87 119.26 121.74 3d0k h ALA 126 Ca 0.37 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 3d0k h ALA 126 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3d0k h ALA 126 CO -0.14 0.45 -0.60 -0.91 0.00 0.00 0.00 179.25 178.05 3d0k h ASN 127 N 0.37 0.48 -0.53 0.00 2.35 -0.72 0.70 115.58 118.23 3d0k h ASN 127 Ca 0.07 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 3d0k h ASN 127 Cb 0.46 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 3d0k h ASN 127 CO 0.03 0.97 0.24 0.40 -1.65 0.00 0.00 177.43 177.41 3d0k h ILE 128 N 0.31 1.21 -0.45 2.81 2.04 -0.69 0.55 117.51 123.29 3d0k h ILE 128 Ca -0.00 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 3d0k h ILE 128 Cb 1.14 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3d0k h ILE 128 CO 0.10 0.24 0.02 -0.09 0.00 0.00 0.00 178.15 178.42 3d0k h ARG 129 N 0.71 0.78 0.00 2.37 2.43 -1.08 -2.16 114.38 117.43 3d0k h ARG 129 Ca 0.18 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3d0k h ARG 129 Cb 0.15 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3d0k h ARG 129 CO -0.02 0.84 -0.22 0.00 -1.51 0.00 0.00 179.97 179.06 3d0k h ALA 130 N 0.92 1.41 0.00 2.80 0.00 -0.71 -1.56 119.26 122.11 3d0k h ALA 130 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3d0k h ALA 130 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3d0k h ALA 130 CO 0.02 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.54 3d0k n ALA 131 N -2.39 2.01 -1.94 0.00 0.00 0.17 -4.88 120.51 113.48 3d0k n ALA 131 Ca -0.02 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 3d0k n ALA 131 Cb 0.30 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 3d0k n ALA 131 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d0k n GLU 132 N -1.88 -1.09 0.12 0.00 1.02 -0.59 -4.69 120.64 113.52 3d0k n GLU 132 Ca 0.05 0.82 -0.23 0.00 -0.02 0.00 0.00 57.16 57.77 3d0k n GLU 132 Cb 0.30 -5.05 -0.14 0.00 -0.02 0.00 0.00 31.44 26.53 3d0k n GLU 132 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3d0k h ILE 133 N 0.00 1.28 -3.01 -3.67 1.08 -1.63 -3.47 117.51 108.09 3d0k h ILE 133 Ca -0.32 -2.57 -0.13 0.00 -0.39 0.00 0.00 64.86 61.45 3d0k h ILE 133 Cb 1.13 2.84 -0.22 0.00 -3.07 0.00 0.00 36.82 37.50 3d0k h ILE 133 CO 0.42 0.78 -0.30 0.00 -0.69 0.00 0.00 178.15 178.35 3d0k s ALA 134 N -2.82 -0.78 -0.95 1.87 0.00 -1.23 -4.16 121.76 113.69 3d0k s ALA 134 Ca -0.09 0.56 0.28 0.00 0.00 0.00 0.00 51.96 52.71 3d0k s ALA 134 Cb 0.05 -0.18 1.15 0.00 0.00 0.00 0.00 23.12 24.14 3d0k s ALA 134 CO 0.94 -0.22 1.90 -0.40 0.00 0.00 0.00 175.76 177.98 3d0k n ASP 135 N 1.94 0.16 -2.93 0.00 3.85 -0.17 -3.83 116.55 115.58 3d0k n ASP 135 Ca -0.18 0.52 -0.22 0.00 -0.71 0.00 0.00 54.79 54.20 3d0k n ASP 135 Cb 0.57 -0.56 0.02 0.00 -1.35 0.00 0.00 41.12 39.80 3d0k n ASP 135 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3d0k h GLU 137 N -1.02 0.53 -4.44 0.00 4.57 -1.91 -3.41 114.58 108.92 3d0k h GLU 137 Ca -0.50 -0.46 -0.67 0.00 -1.18 0.00 0.00 59.36 56.55 3d0k h GLU 137 Cb 1.35 0.10 -0.38 0.00 -0.16 0.00 0.00 28.75 29.66 3d0k h GLU 137 CO 0.55 1.09 -0.63 -0.65 -1.18 0.00 0.00 179.01 178.19 3d0k s GLN 138 N -3.60 1.77 -0.12 1.92 -0.21 -1.26 -4.76 119.66 113.41 3d0k s GLN 138 Ca -0.12 -1.97 -0.01 0.00 0.02 0.00 0.00 55.36 53.28 3d0k s GLN 138 Cb 0.06 -3.38 -0.02 0.00 1.00 0.00 0.00 33.01 30.66 3d0k s GLN 138 CO 0.84 -1.02 -0.09 0.08 -2.12 0.00 0.00 175.29 172.98 3d0k s VAL 139 N 0.82 3.48 -0.12 1.09 1.01 -1.26 -2.36 120.40 123.06 3d0k s VAL 139 Ca 0.11 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 3d0k s VAL 139 Cb -0.21 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 3d0k s VAL 139 CO -0.06 0.54 -0.10 -0.31 0.00 0.00 0.00 175.10 175.17 3d0k s TYR 140 N -0.02 2.87 -0.17 5.22 1.51 -0.15 -0.89 117.35 125.71 3d0k s TYR 140 Ca -0.01 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 3d0k s TYR 140 Cb -0.14 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.89 3d0k s TYR 140 CO 0.03 -0.06 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.07 3d0k s LEU 141 N 0.10 2.34 0.01 -1.29 2.96 -0.31 0.03 118.68 122.53 3d0k s LEU 141 Ca -0.04 -0.55 0.06 0.00 -0.22 0.00 0.00 54.13 53.38 3d0k s LEU 141 Cb -0.14 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 3d0k s LEU 141 CO 0.04 0.04 -0.19 0.12 -1.32 0.00 0.00 176.35 175.03 3d0k s PHE 142 N 1.09 1.71 -0.06 5.38 5.36 -0.19 -1.11 117.98 130.15 3d0k s PHE 142 Ca -0.00 -0.34 -0.07 0.00 -0.96 0.00 0.00 56.93 55.55 3d0k s PHE 142 Cb -0.14 -1.06 0.02 0.00 -0.34 0.00 0.00 43.02 41.49 3d0k s PHE 142 CO -0.06 0.02 0.20 0.20 -1.46 0.00 0.00 175.22 174.12 3d0k s GLY 143 N -0.78 -0.12 -0.01 13.12 0.00 -0.97 -0.08 107.32 118.47 3d0k s GLY 143 Ca 0.07 0.45 0.07 0.00 0.00 0.00 0.00 44.72 45.30 3d0k s GLY 143 CO 0.00 0.36 -0.21 -1.58 0.00 0.00 0.00 173.10 171.67 3d0k s HIS 144 N -0.18 2.49 0.00 1.90 2.46 -1.02 -0.67 115.29 120.27 3d0k s HIS 144 Ca -0.03 -0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.19 3d0k s HIS 144 Cb -0.03 -1.53 0.00 0.00 -0.13 0.00 0.00 32.58 30.90 3d0k s HIS 144 CO 0.01 0.10 0.00 0.45 -2.47 0.00 0.00 174.74 172.83 3d0k n SER 145 N 2.19 0.00 -0.10 9.88 2.88 -0.33 -0.95 113.62 127.19 3d0k n SER 145 Ca -0.16 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.57 3d0k n SER 145 Cb 0.52 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.59 3d0k n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d0k h ALA 146 N -0.99 2.37 0.00 -1.46 0.00 -1.85 0.19 119.26 117.52 3d0k h ALA 146 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3d0k h ALA 146 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d0k h ALA 146 CO 0.00 -0.56 -0.40 0.78 0.00 0.00 0.00 179.25 179.07 3d0k h GLY 147 N 0.18 0.00 1.92 0.00 0.00 -0.36 -0.44 103.07 104.37 3d0k h GLY 147 Ca 0.33 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.47 3d0k h GLY 147 CO -0.06 0.00 -0.86 -1.33 0.00 0.00 0.00 176.54 174.29 3d0k h GLY 148 N 3.19 0.08 0.90 4.60 0.00 -0.64 -1.12 103.07 110.07 3d0k h GLY 148 Ca -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.19 3d0k h GLY 148 CO 0.05 0.13 0.02 1.46 0.00 0.00 0.00 176.54 178.19 3d0k h GLN 149 N 0.04 0.05 -0.30 4.80 4.20 -0.77 -2.66 115.11 120.47 3d0k h GLN 149 Ca -0.02 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.74 3d0k h GLN 149 Cb 1.51 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 29.23 3d0k h GLN 149 CO 0.12 0.03 0.00 0.35 -0.67 0.00 0.00 178.83 178.67 3d0k h PHE 150 N 0.05 -0.01 -0.33 2.96 3.04 -0.94 -2.49 116.94 119.23 3d0k h PHE 150 Ca 0.04 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 3d0k h PHE 150 Cb 0.03 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 3d0k h PHE 150 CO -0.11 -0.05 0.13 0.28 -2.02 0.00 0.00 178.31 176.54 3d0k h VAL 151 N 0.09 1.18 0.00 1.41 2.07 -1.18 0.14 116.25 119.96 3d0k h VAL 151 Ca 0.15 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 3d0k h VAL 151 Cb 0.19 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3d0k h VAL 151 CO -0.24 0.19 -0.40 1.12 0.02 0.00 0.00 177.57 178.26 3d0k h HIS 152 N 0.38 0.00 0.03 1.57 2.07 -1.41 -2.65 115.15 115.13 3d0k h HIS 152 Ca 0.11 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.41 3d0k h HIS 152 Cb 0.17 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.13 3d0k h HIS 152 CO -0.01 0.40 -1.02 0.00 -3.07 0.00 0.00 177.93 174.23 3d0k h ARG 153 N 0.00 0.07 -0.71 5.12 3.08 -1.27 -1.54 114.38 119.13 3d0k h ARG 153 Ca -0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3d0k h ARG 153 Cb 0.88 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3d0k h ARG 153 CO 0.05 1.02 0.00 -0.11 -1.07 0.00 0.00 179.97 179.87 3d0k n LEU 154 N -3.43 0.04 0.00 3.04 0.00 0.47 -2.53 117.00 114.59 3d0k n LEU 154 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 56.01 55.97 3d0k n LEU 154 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 44.34 3d0k n LEU 154 CO 0.48 0.01 0.00 -1.20 0.00 0.00 0.00 177.39 176.68 3d0k n SER 156 N 0.66 0.00 0.00 1.96 7.64 -0.58 -0.68 113.62 122.63 3d0k n SER 156 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d0k n SER 156 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 3d0k n SER 156 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3d0k n SER 157 N 0.00 1.21 -4.40 6.43 3.41 -1.05 -4.72 113.62 114.49 3d0k n SER 157 Ca 0.00 -0.19 -0.27 0.00 -0.26 0.00 0.00 58.87 58.14 3d0k n SER 157 Cb 0.00 0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 64.46 3d0k n SER 157 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3d0k s GLN 158 N -0.87 1.46 0.45 4.33 -1.52 0.15 -4.96 119.66 118.69 3d0k s GLN 158 Ca 0.00 -1.45 -0.24 0.00 -1.95 0.00 0.00 55.36 51.72 3d0k s GLN 158 Cb 0.00 -1.83 -0.09 0.00 -0.22 0.00 0.00 33.01 30.87 3d0k s GLN 158 CO 0.00 0.41 1.12 -2.30 -0.25 0.00 0.00 175.29 174.27 3d0k n PRO 159 N 0.51 1.54 0.00 2.91 -0.02 -1.26 -4.93 135.00 133.76 3d0k n PRO 159 Ca -0.15 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.00 3d0k n PRO 159 Cb 0.55 -2.21 0.13 0.00 -0.02 0.00 0.00 33.50 31.95 3d0k n PRO 159 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3d0k n HIS 160 N -0.53 0.02 -0.33 6.00 8.25 -1.26 -4.53 115.22 122.84 3d0k n HIS 160 Ca 0.09 0.01 0.16 0.00 -0.26 0.00 0.00 57.72 57.72 3d0k n HIS 160 Cb 0.40 -0.19 0.36 0.00 1.12 0.00 0.00 29.99 31.68 3d0k n HIS 160 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d0k h ALA 161 N 2.97 1.67 0.00 -1.41 0.00 -2.05 -1.13 119.26 119.31 3d0k h ALA 161 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3d0k h ALA 161 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3d0k h ALA 161 CO 0.00 -0.32 0.00 -1.35 0.00 0.00 0.00 179.25 177.58 3d0k h PRO 162 N 0.49 0.00 -5.01 0.00 0.11 -1.96 -3.44 132.00 122.19 3d0k h PRO 162 Ca 0.62 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 66.08 3d0k h PRO 162 Cb 1.20 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.05 3d0k h PRO 162 CO -0.51 0.00 -0.71 -0.06 -0.21 0.00 0.00 178.00 176.52 3d0k s PHE 163 N -3.52 2.98 0.08 0.65 0.40 -0.43 -4.35 117.98 113.79 3d0k s PHE 163 Ca 0.01 -0.82 -0.05 0.00 -0.60 0.00 0.00 56.93 55.48 3d0k s PHE 163 Cb 0.09 -2.11 -0.25 0.00 0.51 0.00 0.00 43.02 41.26 3d0k s PHE 163 CO 0.39 -0.49 1.17 1.25 0.70 0.00 0.00 175.22 178.24 3d0k h HIS 164 N 8.03 0.53 -2.80 0.36 -0.00 -1.31 -3.48 115.15 116.49 3d0k h HIS 164 Ca -0.40 -0.37 -0.11 0.00 -0.00 0.00 0.00 60.37 59.49 3d0k h HIS 164 Cb 1.17 -0.03 -0.21 0.00 -0.00 0.00 0.00 27.41 28.34 3d0k h HIS 164 CO 0.60 1.26 -0.19 0.00 -0.00 0.00 0.00 177.93 179.60 3d0k s ALA 165 N -2.77 -1.00 -0.09 5.26 0.00 -1.16 -5.01 121.76 116.99 3d0k s ALA 165 Ca -0.04 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.53 3d0k s ALA 165 Cb 0.07 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.15 3d0k s ALA 165 CO 0.88 -0.27 0.21 0.08 0.00 0.00 0.00 175.76 176.67 3d0k s VAL 166 N -1.01 -0.06 -0.07 0.00 1.01 -1.26 -1.16 120.40 117.85 3d0k s VAL 166 Ca -0.11 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3d0k s VAL 166 Cb -0.04 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.03 3d0k s VAL 166 CO 0.05 0.07 -0.09 -0.89 0.00 0.00 0.00 175.10 174.24 3d0k s THR 167 N 1.31 0.90 -0.22 3.92 2.01 -0.26 -1.06 115.64 122.24 3d0k s THR 167 Ca -0.09 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 3d0k s THR 167 Cb -0.11 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 3d0k s THR 167 CO -0.08 0.31 -0.02 0.00 -0.69 0.00 0.00 174.62 174.14 3d0k s ALA 168 N 0.95 2.89 -0.15 7.40 0.00 -0.19 -2.30 121.76 130.36 3d0k s ALA 168 Ca -0.10 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.71 3d0k s ALA 168 Cb -0.15 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 3d0k s ALA 168 CO 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 175.76 175.32 3d0k s ALA 169 N 1.39 2.84 -1.63 0.00 0.00 0.16 -0.60 121.76 123.92 3d0k s ALA 169 Ca 0.05 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 51.04 3d0k s ALA 169 Cb -0.14 -1.45 0.08 0.00 0.00 0.00 0.00 23.12 21.61 3d0k s ALA 169 CO -0.01 0.16 0.35 0.09 0.00 0.00 0.00 175.76 176.34 3d0k n ASN 170 N 3.67 -0.61 -4.71 0.00 3.02 0.22 -1.19 115.26 115.67 3d0k n ASN 170 Ca -0.18 -1.18 -0.40 0.00 -0.03 0.00 0.00 54.58 52.79 3d0k n ASN 170 Cb 0.52 -2.04 0.02 0.00 -0.61 0.00 0.00 39.78 37.68 3d0k n ASN 170 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3d0k n PRO 171 N -4.39 1.80 0.04 3.52 -0.02 -1.26 -2.97 135.00 131.72 3d0k n PRO 171 Ca -0.15 0.65 -0.02 0.00 -2.02 0.00 0.00 63.50 61.95 3d0k n PRO 171 Cb 0.60 -2.42 0.23 0.00 -0.02 0.00 0.00 33.50 31.89 3d0k n PRO 171 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3d0k h GLY 172 N 1.79 0.43 -1.78 -1.23 0.00 -1.91 -3.46 103.07 96.91 3d0k h GLY 172 Ca -0.49 -0.35 0.13 0.00 0.00 0.00 0.00 47.33 46.63 3d0k h GLY 172 CO 0.58 0.32 0.48 0.66 0.00 0.00 0.00 176.54 178.58 3d0k s TRP 173 N -4.47 -0.01 0.05 5.60 1.48 -1.26 -4.61 118.94 115.72 3d0k s TRP 173 Ca -0.06 -0.41 0.04 0.00 -1.06 0.00 0.00 56.10 54.61 3d0k s TRP 173 Cb 0.14 0.70 -0.02 0.00 -1.16 0.00 0.00 33.47 33.13 3d0k s TRP 173 CO 0.78 -1.01 -0.11 0.71 -4.06 0.00 0.00 176.95 173.26 3d0k s TYR 174 N -2.70 0.93 -0.25 1.66 2.02 -1.26 -4.75 117.35 113.00 3d0k s TYR 174 Ca 0.17 -0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 56.14 3d0k s TYR 174 Cb -0.03 -0.54 0.01 0.00 -0.40 0.00 0.00 41.96 41.00 3d0k s TYR 174 CO 0.05 -0.01 1.06 0.99 -1.57 0.00 0.00 175.55 176.08 3d0k s THR 175 N -1.18 4.61 0.43 -0.71 2.01 -1.25 -4.79 115.64 114.76 3d0k s THR 175 Ca -0.05 1.92 -0.21 0.00 0.31 0.00 0.00 61.69 63.66 3d0k s THR 175 Cb -0.09 -4.32 -0.11 0.00 0.01 0.00 0.00 72.50 67.99 3d0k s THR 175 CO 0.01 -0.26 0.96 -0.76 -0.69 0.00 0.00 174.62 173.88 3d0k s LEU 176 N 3.35 3.96 -1.38 4.42 1.43 0.54 -4.91 118.68 126.09 3d0k s LEU 176 Ca 0.45 1.73 -0.14 0.00 -1.03 0.00 0.00 54.13 55.15 3d0k s LEU 176 Cb -0.15 -4.50 0.08 0.00 0.03 0.00 0.00 46.19 41.66 3d0k s LEU 176 CO 0.09 -0.39 2.01 -0.81 0.23 0.00 0.00 176.35 177.48 3d0k n PRO 177 N -0.58 3.11 -3.58 1.29 -0.04 -1.26 -4.05 135.00 129.89 3d0k n PRO 177 Ca 0.07 -3.01 -0.14 0.00 -0.04 0.00 0.00 63.50 60.39 3d0k n PRO 177 Cb 0.53 -3.23 -0.06 0.00 -0.04 0.00 0.00 33.50 30.70 3d0k n PRO 177 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3d0k s THR 178 N 2.68 0.00 -2.13 0.52 -1.32 -1.26 -4.82 115.64 109.31 3d0k s THR 178 Ca 0.46 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.10 3d0k s THR 178 Cb 0.10 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.48 3d0k s THR 178 CO -0.03 0.00 1.43 0.49 -2.21 0.00 0.00 174.62 174.30 3d0k n PHE 179 N 1.54 0.26 0.21 9.09 3.01 -1.26 -0.58 117.46 129.73 3d0k n PHE 179 Ca -0.15 -0.13 0.05 0.00 1.01 0.00 0.00 57.45 58.24 3d0k n PHE 179 Cb 0.56 0.00 0.47 0.00 -0.01 0.00 0.00 39.48 40.50 3d0k n PHE 179 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3d0k h GLU 180 N 1.78 0.00 -6.57 -1.08 5.08 -1.95 -3.40 114.58 108.43 3d0k h GLU 180 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 3d0k h GLU 180 Cb 0.40 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.41 3d0k h GLU 180 CO 0.00 0.27 -0.86 -1.01 -1.00 0.00 0.00 179.01 176.41 3d0k s HIS 181 N -4.31 2.11 0.37 4.33 3.76 -1.26 -5.02 115.29 115.28 3d0k s HIS 181 Ca -0.03 -0.40 -0.26 0.00 -0.15 0.00 0.00 55.06 54.22 3d0k s HIS 181 Cb 0.14 -1.19 -0.09 0.00 1.11 0.00 0.00 32.58 32.55 3d0k s HIS 181 CO 0.69 0.23 1.20 0.50 -0.85 0.00 0.00 174.74 176.50 3d0k s ARG 182 N -1.72 4.18 0.31 1.40 3.52 -1.26 -1.63 118.95 123.75 3d0k s ARG 182 Ca 0.11 1.93 -0.28 0.00 -0.13 0.00 0.00 55.73 57.35 3d0k s ARG 182 Cb -0.10 -2.82 -0.13 0.00 -1.56 0.00 0.00 34.95 30.34 3d0k s ARG 182 CO 0.04 -0.24 1.18 0.34 -0.81 0.00 0.00 175.30 175.82 3d0k n PHE 183 N 0.36 1.84 1.36 5.12 7.35 -0.27 -0.89 117.46 132.33 3d0k n PHE 183 Ca 0.03 0.61 0.12 0.00 -0.76 0.00 0.00 57.45 57.44 3d0k n PHE 183 Cb 0.45 -2.35 0.44 0.00 0.35 0.00 0.00 39.48 38.37 3d0k n PHE 183 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3d0k n PRO 184 N 0.75 1.66 0.01 -7.13 -0.04 -1.26 -4.85 135.00 124.14 3d0k n PRO 184 Ca 0.07 -0.98 -0.09 0.00 -0.04 0.00 0.00 63.50 62.47 3d0k n PRO 184 Cb 0.34 -1.42 0.07 0.00 -0.04 0.00 0.00 33.50 32.45 3d0k n PRO 184 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3d0k h GLU 185 N 2.09 0.53 0.00 0.54 4.81 -1.32 -3.31 114.58 117.91 3d0k h GLU 185 Ca 0.00 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 3d0k h GLU 185 Cb 0.45 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3d0k h GLU 185 CO 0.00 0.93 0.00 0.41 -0.73 0.00 0.00 179.01 179.62 3d0k n GLY 186 N 0.23 5.07 1.03 1.92 0.00 -0.93 -0.34 105.19 112.17 3d0k n GLY 186 Ca -0.03 -1.45 0.10 0.00 0.00 0.00 0.00 46.02 44.64 3d0k n GLY 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d0k n LEU 187 N 0.00 3.26 -4.88 0.99 4.77 0.25 -2.36 117.00 119.03 3d0k n LEU 187 Ca 0.00 -1.52 -0.30 0.00 -0.03 0.00 0.00 56.01 54.16 3d0k n LEU 187 Cb 0.00 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 3d0k n LEU 187 CO 0.00 0.71 0.49 -0.62 -1.33 0.00 0.00 177.39 176.64 3d0k s ASP 188 N -1.36 6.47 0.00 -1.43 2.15 -0.64 -4.36 116.67 117.50 3d0k s ASP 188 Ca 0.34 1.18 0.00 0.00 0.43 0.00 0.00 52.55 54.50 3d0k s ASP 188 Cb 0.20 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 3d0k s ASP 188 CO 0.28 -0.49 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 3d0k n GLY 189 N -1.60 0.53 0.30 2.66 0.00 -1.26 -1.11 105.19 104.70 3d0k n GLY 189 Ca 0.03 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.99 3d0k n GLY 189 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d0k n VAL 190 N -2.92 0.67 -1.62 1.61 0.24 -1.26 -4.39 118.33 110.67 3d0k n VAL 190 Ca 0.00 -0.80 -0.10 0.00 -2.04 0.00 0.00 64.34 61.40 3d0k n VAL 190 Cb 0.00 0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.64 3d0k n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d0k n GLY 191 N -0.50 0.70 3.92 7.63 0.00 -1.26 -4.83 105.19 110.85 3d0k n GLY 191 Ca 0.05 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 3d0k n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0k s LEU 192 N -2.44 3.71 0.33 0.99 1.43 -1.26 -5.01 118.68 116.43 3d0k s LEU 192 Ca 0.00 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 53.96 3d0k s LEU 192 Cb 0.00 -3.74 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 3d0k s LEU 192 CO 0.00 -0.52 0.02 0.42 0.23 0.00 0.00 176.35 176.50 3d0k s THR 193 N -2.65 1.44 0.51 5.49 -4.23 -1.26 -5.00 115.64 109.95 3d0k s THR 193 Ca 0.46 -2.03 0.20 0.00 -1.18 0.00 0.00 61.69 59.13 3d0k s THR 193 Cb -0.10 -2.73 0.34 0.00 1.34 0.00 0.00 72.50 71.34 3d0k s THR 193 CO 0.43 -0.09 2.05 -0.33 -0.54 0.00 0.00 174.62 176.14 3d0k h GLU 194 N 2.11 0.08 -0.86 3.99 4.39 -1.99 -1.63 114.58 120.66 3d0k h GLU 194 Ca -0.41 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.27 3d0k h GLU 194 Cb 1.24 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 3d0k h GLU 194 CO 0.71 0.05 0.49 -0.44 -1.16 0.00 0.00 179.01 178.65 3d0k h ASP 195 N 0.08 1.05 -0.41 1.42 3.45 -1.99 0.72 116.42 120.75 3d0k h ASP 195 Ca 0.16 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 3d0k h ASP 195 Cb 0.53 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 3d0k h ASP 195 CO -0.01 0.83 0.20 0.45 -1.57 0.00 0.00 179.24 179.14 3d0k h HIS 196 N 1.19 0.58 -0.34 4.55 3.86 -1.65 -1.15 115.15 122.20 3d0k h HIS 196 Ca 0.30 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 3d0k h HIS 196 Cb -0.00 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 3d0k h HIS 196 CO 0.01 0.48 0.21 1.25 0.86 0.00 0.00 177.93 180.73 3d0k h LEU 197 N 0.52 0.40 -0.54 2.43 5.85 -1.24 0.05 115.31 122.78 3d0k h LEU 197 Ca 0.14 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3d0k h LEU 197 Cb 0.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3d0k h LEU 197 CO -0.02 0.33 0.36 0.00 -0.34 0.00 0.00 178.44 178.77 3d0k h ALA 198 N 1.09 0.69 -0.62 1.25 0.00 -0.67 -0.71 119.26 120.29 3d0k h ALA 198 Ca 0.12 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3d0k h ALA 198 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3d0k h ALA 198 CO -0.02 0.13 0.08 0.00 0.00 0.00 0.00 179.25 179.43 3d0k h ARG 199 N 0.74 1.05 0.10 0.00 3.08 -1.00 -1.98 114.38 116.36 3d0k h ARG 199 Ca 0.20 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.97 3d0k h ARG 199 Cb -0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 3d0k h ARG 199 CO -0.04 0.99 -0.23 1.25 -1.07 0.00 0.00 179.97 180.87 3d0k h LEU 200 N 0.96 -0.64 -1.56 3.04 5.85 -0.68 -2.56 115.31 119.71 3d0k h LEU 200 Ca 0.19 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.03 3d0k h LEU 200 Cb 0.46 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 3d0k h LEU 200 CO 0.02 -0.31 0.36 -0.07 -0.34 0.00 0.00 178.44 178.10 3d0k h LEU 201 N -0.41 0.48 -0.44 2.25 3.38 -0.97 -2.89 115.31 116.71 3d0k h LEU 201 Ca 0.03 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3d0k h LEU 201 Cb 0.44 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3d0k h LEU 201 CO -0.14 0.32 -0.67 0.00 0.09 0.00 0.00 178.44 178.04 3d0k h ALA 202 N 1.70 0.74 -2.83 1.53 0.00 -1.14 -0.10 119.26 119.16 3d0k h ALA 202 Ca 0.23 -0.61 -0.52 0.00 0.00 0.00 0.00 54.91 54.01 3d0k h ALA 202 Cb 0.22 -0.11 0.06 0.00 0.00 0.00 0.00 17.79 17.96 3d0k h ALA 202 CO -0.06 0.84 0.65 -0.47 0.00 0.00 0.00 179.25 180.21 3d0k s TYR 203 N -3.23 3.10 0.30 0.00 6.14 -0.99 -3.60 117.35 119.07 3d0k s TYR 203 Ca 0.01 1.33 -0.28 0.00 0.64 0.00 0.00 57.07 58.77 3d0k s TYR 203 Cb 0.11 -3.67 -0.09 0.00 0.42 0.00 0.00 41.96 38.72 3d0k s TYR 203 CO 0.76 -1.94 1.03 -1.25 0.64 0.00 0.00 175.55 174.79 3d0k s PRO 204 N -1.29 4.60 -0.06 4.97 0.04 -1.26 -3.41 135.00 138.59 3d0k s PRO 204 Ca 0.52 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 3d0k s PRO 204 Cb -0.39 -3.04 0.04 0.00 0.04 0.00 0.00 34.50 31.15 3d0k s PRO 204 CO 0.49 0.24 0.14 0.99 0.04 0.00 0.00 177.00 178.90 3d0k s THR 206 N -1.32 -0.05 -0.37 1.26 2.01 -0.22 -4.69 115.64 112.26 3d0k s THR 206 Ca 0.47 0.17 -0.15 0.00 0.31 0.00 0.00 61.69 62.49 3d0k s THR 206 Cb -0.27 -0.23 -0.00 0.00 0.01 0.00 0.00 72.50 72.01 3d0k s THR 206 CO 0.34 0.07 0.33 -0.63 -0.69 0.00 0.00 174.62 174.04 3d0k s ILE 207 N 1.10 5.20 -0.30 1.82 1.01 0.49 -1.02 121.20 129.50 3d0k s ILE 207 Ca -0.09 -0.23 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 3d0k s ILE 207 Cb -0.11 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 3d0k s ILE 207 CO -0.06 -0.18 0.13 -0.22 0.00 0.00 0.00 174.94 174.62 3d0k s LEU 208 N 1.90 3.95 -0.15 2.97 2.96 0.24 -0.54 118.68 130.01 3d0k s LEU 208 Ca 0.09 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 3d0k s LEU 208 Cb -0.17 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.56 3d0k s LEU 208 CO 0.11 -0.16 -0.12 0.00 -1.32 0.00 0.00 176.35 174.87 3d0k s ALA 209 N 1.61 1.76 0.07 5.97 0.00 -0.59 -0.61 121.76 129.98 3d0k s ALA 209 Ca 0.05 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 3d0k s ALA 209 Cb -0.17 -1.08 -0.06 0.00 0.00 0.00 0.00 23.12 21.82 3d0k s ALA 209 CO 0.06 -0.50 1.15 0.20 0.00 0.00 0.00 175.76 176.67 3d0k s GLY 210 N 1.52 2.56 0.00 0.00 0.00 -1.26 -0.11 107.32 110.03 3d0k s GLY 210 Ca 0.04 0.80 0.30 0.00 0.00 0.00 0.00 44.72 45.85 3d0k s GLY 210 CO -0.10 1.92 2.09 2.09 0.00 0.00 0.00 173.10 179.10 3d0k n ASP 211 N 3.66 0.00 -1.21 1.64 5.68 -0.72 -1.93 116.55 123.67 3d0k n ASP 211 Ca 0.07 -0.45 0.11 0.00 -0.50 0.00 0.00 54.79 54.03 3d0k n ASP 211 Cb 0.47 -0.18 0.27 0.00 -1.14 0.00 0.00 41.12 40.54 3d0k n ASP 211 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d0k n GLN 212 N -1.18 2.65 -2.25 0.11 1.13 -0.79 -4.72 117.38 112.33 3d0k n GLN 212 Ca 0.17 -2.48 -0.43 0.00 -1.94 0.00 0.00 57.00 52.33 3d0k n GLN 212 Cb 0.19 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.03 3d0k n GLN 212 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3d0k n ASP 213 N 1.46 4.75 0.00 1.08 -0.08 -0.81 -4.41 116.55 118.53 3d0k n ASP 213 Ca 0.21 -3.01 0.00 0.00 -1.51 0.00 0.00 54.79 50.49 3d0k n ASP 213 Cb 0.59 -1.56 0.00 0.00 2.34 0.00 0.00 41.12 42.49 3d0k n ASP 213 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3d0k n ILE 214 N 4.19 0.37 -2.33 5.18 -5.35 -1.26 -2.09 119.36 118.06 3d0k n ILE 214 Ca 0.44 -0.37 -0.39 0.00 -0.27 0.00 0.00 62.75 62.15 3d0k n ILE 214 Cb 0.38 0.83 -0.03 0.00 -1.74 0.00 0.00 39.64 39.09 3d0k n ILE 214 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d0k s ALA 215 N -0.37 3.25 -0.50 -1.28 0.00 -1.26 -4.90 121.76 116.70 3d0k s ALA 215 Ca 0.00 0.97 0.04 0.00 0.00 0.00 0.00 51.96 52.97 3d0k s ALA 215 Cb 0.00 -3.37 0.40 0.00 0.00 0.00 0.00 23.12 20.15 3d0k s ALA 215 CO 0.00 -0.44 1.21 0.25 0.00 0.00 0.00 175.76 176.78 3d0k n THR 216 N 0.40 2.60 -0.00 0.00 -2.24 -1.26 -4.74 114.28 109.04 3d0k n THR 216 Ca 0.03 -4.93 -0.00 0.00 -2.27 0.00 0.00 64.05 56.87 3d0k n THR 216 Cb 0.46 -1.28 -0.00 0.00 -2.10 0.00 0.00 70.33 67.41 3d0k n THR 216 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3d0k n PRO 219 N -0.46 0.01 0.00 -0.78 -0.05 -1.26 -5.05 135.00 127.41 3d0k n PRO 219 Ca 0.40 0.00 0.13 0.00 -0.05 0.00 0.00 63.50 63.99 3d0k n PRO 219 Cb 0.59 -0.72 0.46 0.00 -0.05 0.00 0.00 33.50 33.78 3d0k n PRO 219 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 3d0k n ASN 220 N -2.80 0.93 -4.68 3.54 4.13 -1.26 -4.91 115.26 110.21 3d0k n ASN 220 Ca -0.01 -0.89 -0.42 0.00 1.68 0.00 0.00 54.58 54.94 3d0k n ASN 220 Cb 0.50 0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.78 3d0k n ASN 220 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3d0k s LEU 221 N -2.42 4.29 -0.13 3.41 2.96 -1.26 -4.93 118.68 120.60 3d0k s LEU 221 Ca 0.28 2.02 -0.38 0.00 -0.22 0.00 0.00 54.13 55.83 3d0k s LEU 221 Cb 0.20 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 43.19 3d0k s LEU 221 CO 0.48 -0.74 1.69 -2.65 -1.32 0.00 0.00 176.35 173.82 3d0k n PRO 222 N 5.81 1.49 -0.01 0.98 -0.02 -1.26 -4.85 135.00 137.14 3d0k n PRO 222 Ca 0.14 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3d0k n PRO 222 Cb 0.44 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.66 3d0k n PRO 222 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3d0k n SER 223 N 5.03 1.55 -4.75 2.55 7.64 -1.26 -4.55 113.62 119.84 3d0k n SER 223 Ca 0.23 -1.83 -0.32 0.00 1.01 0.00 0.00 58.87 57.97 3d0k n SER 223 Cb 0.19 -0.02 0.10 0.00 -1.01 0.00 0.00 64.21 63.47 3d0k n SER 223 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3d0k s GLU 224 N -0.85 2.14 0.35 1.43 2.02 -1.26 -4.73 118.70 117.80 3d0k s GLU 224 Ca 0.01 1.33 0.08 0.00 0.02 0.00 0.00 54.97 56.41 3d0k s GLU 224 Cb 0.01 -1.87 0.78 0.00 0.10 0.00 0.00 34.13 33.15 3d0k s GLU 224 CO 0.00 -1.76 1.89 -1.35 0.02 0.00 0.00 175.26 174.07 3d0k h PRO 225 N -0.95 0.71 -0.24 0.39 0.11 -1.99 0.58 132.00 130.60 3d0k h PRO 225 Ca -0.44 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3d0k h PRO 225 Cb 1.25 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3d0k h PRO 225 CO 0.50 0.47 -0.17 0.00 -0.21 0.00 0.00 178.00 178.59 3d0k h ALA 226 N 1.59 1.25 -0.12 -0.75 0.00 -1.99 -1.63 119.26 117.62 3d0k h ALA 226 Ca 0.42 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3d0k h ALA 226 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3d0k h ALA 226 CO -0.18 0.49 -0.31 0.00 0.00 0.00 0.00 179.25 179.25 3d0k h ALA 227 N 1.43 0.20 -0.94 0.00 0.00 -1.27 -3.32 119.26 115.36 3d0k h ALA 227 Ca 0.07 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 54.62 3d0k h ALA 227 Cb 0.53 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 3d0k h ALA 227 CO 0.03 0.23 0.60 -0.07 0.00 0.00 0.00 179.25 180.05 3d0k h LEU 228 N 0.01 0.96 -2.09 0.00 3.38 -0.85 -1.48 115.31 115.24 3d0k h LEU 228 Ca -0.00 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.07 3d0k h LEU 228 Cb 0.92 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3d0k h LEU 228 CO 0.07 0.61 0.26 0.03 0.09 0.00 0.00 178.44 179.50 3d0k h ARG 229 N 1.10 0.00 0.00 1.13 3.08 -1.40 -0.52 114.38 117.77 3d0k h ARG 229 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 3d0k h ARG 229 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3d0k h ARG 229 CO -0.17 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.77 3d0k n GLN 230 N -4.09 0.17 0.00 0.04 6.02 -0.56 -5.02 117.38 113.94 3d0k n GLN 230 Ca 0.04 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 3d0k n GLN 230 Cb 0.42 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.98 3d0k n GLN 230 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d0k n GLY 231 N 1.23 3.38 0.13 1.08 0.00 -0.21 -3.82 105.19 106.98 3d0k n GLY 231 Ca 0.06 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.48 3d0k n GLY 231 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d0k h PRO 232 N 0.00 0.00 -3.17 1.61 0.13 -1.91 -3.42 132.00 125.23 3d0k h PRO 232 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 3d0k h PRO 232 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 3d0k h PRO 232 CO 0.00 0.00 0.15 -3.38 -0.23 0.00 0.00 178.00 174.54 3d0k s HIS 233 N -3.22 0.01 0.26 1.56 -3.43 -1.26 -4.69 115.29 104.51 3d0k s HIS 233 Ca 0.07 -0.47 0.02 0.00 -0.80 0.00 0.00 55.06 53.89 3d0k s HIS 233 Cb 0.11 0.60 0.34 0.00 -1.43 0.00 0.00 32.58 32.19 3d0k s HIS 233 CO 0.51 -1.23 1.66 0.00 -2.00 0.00 0.00 174.74 173.68 3d0k h ARG 234 N 2.06 0.43 -0.23 -0.38 3.08 -1.84 -2.03 114.38 115.47 3d0k h ARG 234 Ca -0.23 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 3d0k h ARG 234 Cb 1.25 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 3d0k h ARG 234 CO 0.29 0.75 0.07 -0.92 -1.07 0.00 0.00 179.97 179.08 3d0k h TYR 235 N 0.37 0.38 -0.85 3.04 3.20 -1.68 -0.63 116.97 120.78 3d0k h TYR 235 Ca 0.04 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.93 3d0k h TYR 235 Cb 0.83 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.93 3d0k h TYR 235 CO 0.03 0.44 0.52 0.00 -1.64 0.00 0.00 178.16 177.51 3d0k h ALA 236 N 0.89 1.17 -0.41 1.82 0.00 -1.78 -2.64 119.26 118.31 3d0k h ALA 236 Ca 0.07 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3d0k h ALA 236 Cb 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3d0k h ALA 236 CO -0.00 0.26 -0.04 0.00 0.00 0.00 0.00 179.25 179.46 3d0k h ARG 237 N 0.95 0.68 -0.61 0.00 3.08 -0.84 -1.49 114.38 116.14 3d0k h ARG 237 Ca 0.37 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.26 3d0k h ARG 237 Cb 0.18 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 3d0k h ARG 237 CO -0.18 0.72 0.38 0.00 -1.07 0.00 0.00 179.97 179.83 3d0k h ALA 238 N 1.32 0.79 -0.39 0.04 0.00 -0.78 -0.05 119.26 120.19 3d0k h ALA 238 Ca 0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3d0k h ALA 238 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3d0k h ALA 238 CO 0.02 0.14 -0.21 0.00 0.00 0.00 0.00 179.25 179.21 3d0k h ARG 239 N 0.76 0.76 -0.24 0.00 3.08 -1.22 -1.92 114.38 115.60 3d0k h ARG 239 Ca 0.24 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3d0k h ARG 239 Cb -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3d0k h ARG 239 CO -0.09 0.90 0.11 1.25 -1.07 0.00 0.00 179.97 181.07 3d0k h HIS 240 N 0.67 0.35 -0.07 3.04 2.76 -0.93 -1.46 115.15 119.50 3d0k h HIS 240 Ca 0.10 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 3d0k h HIS 240 Cb 0.71 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 3d0k h HIS 240 CO 0.04 0.35 0.04 -0.92 -1.30 0.00 0.00 177.93 176.14 3d0k h TYR 241 N 0.25 0.09 -0.50 5.26 3.20 -0.74 -1.26 116.97 123.27 3d0k h TYR 241 Ca 0.08 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.05 3d0k h TYR 241 Cb 0.14 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.30 3d0k h TYR 241 CO -0.02 0.10 0.02 -0.92 -1.64 0.00 0.00 178.16 175.70 3d0k h TYR 242 N 0.06 0.01 -0.44 -3.82 3.20 -1.30 -0.73 116.97 113.95 3d0k h TYR 242 Ca 0.02 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 3d0k h TYR 242 Cb 0.03 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3d0k h TYR 242 CO -0.06 -0.09 0.15 1.49 -1.64 0.00 0.00 178.16 178.00 3d0k h GLU 243 N 0.14 0.63 -0.22 1.82 4.81 -1.03 -1.73 114.58 119.00 3d0k h GLU 243 Ca 0.25 -0.09 -0.20 0.00 -0.13 0.00 0.00 59.36 59.18 3d0k h GLU 243 Cb 0.37 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.65 3d0k h GLU 243 CO -0.40 0.55 -0.67 0.00 -0.73 0.00 0.00 179.01 177.76 3d0k h ALA 244 N 1.54 0.40 -0.36 2.92 0.00 -0.61 -2.13 119.26 121.03 3d0k h ALA 244 Ca 0.15 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 3d0k h ALA 244 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3d0k h ALA 244 CO -0.01 0.68 -0.06 0.78 0.00 0.00 0.00 179.25 180.64 3d0k h GLY 245 N 0.65 0.72 0.47 0.00 0.00 -0.89 -0.25 103.07 103.78 3d0k h GLY 245 Ca -0.02 -0.58 0.07 0.00 0.00 0.00 0.00 47.33 46.80 3d0k h GLY 245 CO 0.14 0.53 0.07 -1.61 0.00 0.00 0.00 176.54 175.67 3d0k h GLN 246 N 0.46 0.19 -0.36 4.80 4.15 -1.29 -0.60 115.11 122.46 3d0k h GLN 246 Ca 0.09 -0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.36 3d0k h GLN 246 Cb 0.55 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 3d0k h GLN 246 CO 0.03 0.13 -0.35 0.00 -1.93 0.00 0.00 178.83 176.71 3d0k h ARG 247 N 0.20 0.87 -0.74 1.69 3.08 -1.28 -1.55 114.38 116.65 3d0k h ARG 247 Ca 0.20 -0.45 0.04 0.00 0.07 0.00 0.00 59.98 59.83 3d0k h ARG 247 Cb 0.25 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 3d0k h ARG 247 CO -0.27 1.10 0.46 0.00 -1.07 0.00 0.00 179.97 180.19 3d0k h ALA 248 N 0.75 0.97 -0.28 0.04 0.00 -0.68 -0.44 119.26 119.63 3d0k h ALA 248 Ca 0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3d0k h ALA 248 Cb 0.94 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3d0k h ALA 248 CO 0.09 0.23 -0.16 0.00 0.00 0.00 0.00 179.25 179.41 3d0k h ALA 249 N 1.32 0.40 -0.24 0.00 0.00 -1.00 -3.08 119.26 116.66 3d0k h ALA 249 Ca 0.30 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3d0k h ALA 249 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3d0k h ALA 249 CO -0.12 0.31 -0.31 0.00 0.00 0.00 0.00 179.25 179.13 3d0k h ALA 250 N 0.74 1.02 0.00 0.00 0.00 -1.02 0.59 119.26 120.59 3d0k h ALA 250 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3d0k h ALA 250 Cb 0.69 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3d0k h ALA 250 CO 0.05 0.59 0.00 -0.56 0.00 0.00 0.00 179.25 179.33 3d0k h GLN 251 N 0.43 0.00 -0.01 0.00 3.07 -1.09 -2.75 115.11 114.75 3d0k h GLN 251 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 3d0k h GLN 251 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.31 3d0k h GLN 251 CO 0.06 0.00 -0.58 0.54 0.09 0.00 0.00 178.83 178.94 3d0k n ARG 252 N -2.96 1.29 -2.04 0.06 1.74 -0.79 -4.98 116.66 108.98 3d0k n ARG 252 Ca 0.00 -0.55 -0.15 0.00 -0.77 0.00 0.00 57.85 56.38 3d0k n ARG 252 Cb 0.27 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 3d0k n ARG 252 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d0k n GLY 253 N 1.34 0.26 3.87 -0.13 0.00 -0.13 -5.01 105.19 105.40 3d0k n GLY 253 Ca 0.06 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 3d0k n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0k s LEU 254 N -4.12 4.19 0.47 0.99 1.43 0.01 -5.01 118.68 116.64 3d0k s LEU 254 Ca 0.00 0.89 -0.24 0.00 -1.03 0.00 0.00 54.13 53.75 3d0k s LEU 254 Cb 0.00 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 3d0k s LEU 254 CO 0.00 -0.04 1.38 -2.16 0.23 0.00 0.00 176.35 175.76 3d0k s PRO 255 N -2.73 3.60 -0.15 1.29 0.04 -1.26 -4.56 135.00 131.22 3d0k s PRO 255 Ca 0.46 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.81 3d0k s PRO 255 Cb -0.12 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.89 3d0k s PRO 255 CO 0.21 -0.85 -0.11 0.12 0.04 0.00 0.00 177.00 176.42 3d0k s PHE 256 N -1.25 1.99 -0.80 0.56 5.36 -1.26 -3.73 117.98 118.86 3d0k s PHE 256 Ca 0.63 -1.16 0.16 0.00 -0.96 0.00 0.00 56.93 55.60 3d0k s PHE 256 Cb -0.42 -1.48 -0.15 0.00 -0.34 0.00 0.00 43.02 40.63 3d0k s PHE 256 CO 0.52 -0.64 0.68 0.41 -1.46 0.00 0.00 175.22 174.73 3d0k n GLY 257 N 4.81 -0.43 3.76 13.12 0.00 -0.05 -4.97 105.19 121.43 3d0k n GLY 257 Ca -0.15 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 3d0k n GLY 257 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d0k s TRP 258 N -2.42 2.52 -0.05 1.61 0.51 -1.22 -4.10 118.94 115.79 3d0k s TRP 258 Ca 0.07 1.53 0.03 0.00 -2.12 0.00 0.00 56.10 55.61 3d0k s TRP 258 Cb 0.12 -3.37 0.01 0.00 -0.81 0.00 0.00 33.47 29.41 3d0k s TRP 258 CO 0.62 -1.91 -0.13 -0.65 -0.51 0.00 0.00 176.95 174.37 3d0k s GLN 259 N -3.40 1.55 -0.33 4.98 -1.52 -1.26 -5.03 119.66 114.65 3d0k s GLN 259 Ca 0.74 -0.45 -0.17 0.00 -1.95 0.00 0.00 55.36 53.53 3d0k s GLN 259 Cb -0.27 -1.33 -0.01 0.00 -0.22 0.00 0.00 33.01 31.18 3d0k s GLN 259 CO 0.32 0.12 0.46 -1.17 -0.25 0.00 0.00 175.29 174.77 3d0k s LEU 260 N 0.35 4.31 -0.32 2.90 2.96 -1.26 -0.38 118.68 127.24 3d0k s LEU 260 Ca -0.08 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 3d0k s LEU 260 Cb -0.13 -2.52 0.07 0.00 0.50 0.00 0.00 46.19 44.11 3d0k s LEU 260 CO 0.02 -0.40 0.03 -1.58 -1.32 0.00 0.00 176.35 173.10 3d0k s GLN 261 N 2.27 2.23 0.10 1.98 2.00 0.30 -4.96 119.66 123.57 3d0k s GLN 261 Ca 0.17 -1.43 -0.29 0.00 -2.00 0.00 0.00 55.36 51.81 3d0k s GLN 261 Cb -0.16 -3.21 -0.06 0.00 0.80 0.00 0.00 33.01 30.38 3d0k s GLN 261 CO 0.12 -0.72 0.92 0.08 -0.50 0.00 0.00 175.29 175.19 3d0k s VAL 262 N 1.18 4.55 -0.41 1.34 1.01 -1.26 -1.54 120.40 125.27 3d0k s VAL 262 Ca -0.02 1.97 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 3d0k s VAL 262 Cb -0.20 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.92 3d0k s VAL 262 CO -0.03 0.33 0.31 -0.69 0.00 0.00 0.00 175.10 175.02 3d0k s VAL 263 N -0.03 5.24 0.10 2.92 1.01 0.84 -4.91 120.40 125.57 3d0k s VAL 263 Ca 0.45 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.53 3d0k s VAL 263 Cb -0.23 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 3d0k s VAL 263 CO 0.28 -0.30 1.30 -2.16 0.00 0.00 0.00 175.10 174.22 3d0k s PRO 264 N 1.73 4.38 0.00 2.72 0.05 -1.26 -1.76 135.00 140.86 3d0k s PRO 264 Ca 0.06 1.94 0.00 0.00 0.05 0.00 0.00 61.00 63.05 3d0k s PRO 264 Cb -0.19 -3.28 0.00 0.00 0.05 0.00 0.00 34.50 31.08 3d0k s PRO 264 CO 0.10 -0.34 0.00 0.41 0.05 0.00 0.00 177.00 177.23 3d0k n GLY 265 N 3.26 0.58 3.50 0.56 0.00 -1.26 -4.94 105.19 106.89 3d0k n GLY 265 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 3d0k n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d0k s ILE 266 N -2.28 3.15 0.00 -0.61 -1.09 -1.23 -4.73 121.20 114.42 3d0k s ILE 266 Ca 0.00 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 3d0k s ILE 266 Cb 0.00 -2.27 0.00 0.00 -1.58 0.00 0.00 42.46 38.61 3d0k s ILE 266 CO 0.00 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 3d0k n GLY 267 N 2.12 2.36 3.33 6.18 0.00 -1.26 -1.89 105.19 116.02 3d0k n GLY 267 Ca -0.17 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 3d0k n GLY 267 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3d0k n HIS 268 N 0.00 4.52 -3.49 1.61 -0.00 -1.26 -4.58 115.22 112.02 3d0k n HIS 268 Ca 0.00 -3.25 -0.28 0.00 0.46 0.00 0.00 57.72 54.65 3d0k n HIS 268 Cb 0.00 -2.11 -0.13 0.00 -0.12 0.00 0.00 29.99 27.63 3d0k n HIS 268 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 3d0k s ASP 269 N 2.29 3.09 0.35 0.26 3.68 -1.26 -5.02 116.67 120.06 3d0k s ASP 269 Ca 0.42 -1.80 0.04 0.00 2.13 0.00 0.00 52.55 53.34 3d0k s ASP 269 Cb -0.00 -0.32 0.67 0.00 -1.45 0.00 0.00 42.92 41.82 3d0k s ASP 269 CO 0.00 -0.36 1.96 1.23 0.13 0.00 0.00 175.17 178.14 3d0k h GLY 270 N 7.56 1.01 0.78 2.66 0.00 -1.99 -2.59 103.07 110.51 3d0k h GLY 270 Ca -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 3d0k h GLY 270 CO 0.33 0.27 0.01 -1.61 0.00 0.00 0.00 176.54 175.54 3d0k h GLN 271 N 0.84 0.13 -0.91 4.80 4.15 -1.97 0.52 115.11 122.66 3d0k h GLN 271 Ca 0.31 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.69 3d0k h GLN 271 Cb 0.16 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.83 3d0k h GLN 271 CO -0.10 0.34 0.00 0.00 -1.93 0.00 0.00 178.83 177.14 3d0k n ALA 272 N -2.25 1.24 0.00 3.38 0.00 -0.98 -1.97 120.51 119.94 3d0k n ALA 272 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3d0k n ALA 272 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3d0k n ALA 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3d0k n SER 274 N 0.72 0.00 0.10 0.00 7.64 0.17 -1.38 113.62 120.88 3d0k n SER 274 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 3d0k n SER 274 Cb 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.34 3d0k n SER 274 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 3d0k h GLN 275 N 0.00 0.17 -0.26 1.43 4.20 -1.66 -1.69 115.11 117.30 3d0k h GLN 275 Ca 0.00 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 3d0k h GLN 275 Cb 0.00 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3d0k h GLN 275 CO 0.00 0.72 -0.01 0.28 -0.67 0.00 0.00 178.83 179.15 3d0k h VAL 276 N 0.12 1.26 -0.78 -0.54 2.07 -1.50 -1.46 116.25 115.42 3d0k h VAL 276 Ca -0.01 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.61 3d0k h VAL 276 Cb 1.10 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 3d0k h VAL 276 CO 0.09 0.29 0.50 0.00 0.02 0.00 0.00 177.57 178.47 3d0k h ALA 278 N 1.32 0.93 -0.50 0.00 0.00 -1.28 -1.07 119.26 118.66 3d0k h ALA 278 Ca 0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3d0k h ALA 278 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3d0k h ALA 278 CO -0.10 0.52 0.19 1.03 0.00 0.00 0.00 179.25 180.89 3d0k h SER 279 N 1.02 0.70 -0.50 0.00 0.87 -0.86 0.14 113.55 114.92 3d0k h SER 279 Ca 0.24 -0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 3d0k h SER 279 Cb 0.16 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3d0k h SER 279 CO -0.03 0.69 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.82 3d0k h LEU 280 N 0.68 0.94 0.11 2.23 3.38 -0.97 -0.60 115.31 121.07 3d0k h LEU 280 Ca 0.17 -0.34 -0.24 0.00 0.09 0.00 0.00 57.88 57.56 3d0k h LEU 280 Cb 0.21 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 40.73 3d0k h LEU 280 CO -0.01 1.06 -1.00 -0.50 0.09 0.00 0.00 178.44 178.07 3d0k h TRP 281 N 0.80 0.80 0.00 1.13 6.55 -1.14 -3.02 115.95 121.07 3d0k h TRP 281 Ca 0.13 -0.51 -0.05 0.00 0.95 0.00 0.00 58.89 59.41 3d0k h TRP 281 Cb 0.62 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.85 3d0k h TRP 281 CO 0.05 1.37 -1.53 1.19 -1.05 0.00 0.00 178.44 178.47 3d0k n PHE 282 N -3.98 0.00 1.01 0.49 3.72 0.48 -4.42 117.46 114.76 3d0k n PHE 282 Ca -0.13 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.37 3d0k n PHE 282 Cb 0.88 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 39.11 3d0k n PHE 282 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3d0k n ASP 283 N -2.01 1.01 -1.63 4.37 8.00 -0.39 -5.00 116.55 120.91 3d0k n ASP 283 Ca -0.06 -0.89 -0.14 0.00 0.71 0.00 0.00 54.79 54.41 3d0k n ASP 283 Cb 0.43 0.75 -0.00 0.00 -0.02 0.00 0.00 41.12 42.27 3d0k n ASP 283 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d0k n GLY 284 N 1.49 -0.20 0.00 0.44 0.00 -0.37 -4.96 105.19 101.57 3d0k n GLY 284 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3d0k n GLY 284 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3d0k n ARG 285 N -2.38 0.00 -4.06 1.61 1.85 -1.00 -4.96 116.66 107.72 3d0k n ARG 285 Ca -0.16 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.41 3d0k n ARG 285 Cb 0.62 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.98 3d0k n ARG 285 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 3d0k s PRO 287 N 3.99 2.93 0.89 2.89 0.02 -1.26 -2.75 135.00 141.70 3d0k s PRO 287 Ca 0.00 -0.76 -0.13 0.00 0.02 0.00 0.00 61.00 60.13 3d0k s PRO 287 Cb 0.00 -2.71 0.13 0.00 0.02 0.00 0.00 34.50 31.94 3d0k s PRO 287 CO 0.00 0.53 1.17 0.16 -0.33 0.00 0.00 177.00 178.53 3d0k s ASP 288 N -2.74 3.77 0.32 2.53 3.84 -1.26 -4.68 116.67 118.45 3d0k s ASP 288 Ca 0.30 0.81 0.04 0.00 -0.00 0.00 0.00 52.55 53.70 3d0k s ASP 288 Cb -0.11 -1.28 0.66 0.00 -1.38 0.00 0.00 42.92 40.80 3d0k s ASP 288 CO 0.23 -2.37 1.87 0.00 -0.00 0.00 0.00 175.17 174.90 3d0k h ALA 289 N -1.38 1.65 -0.60 2.11 0.00 -1.98 0.21 119.26 119.28 3d0k h ALA 289 Ca -0.48 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 3d0k h ALA 289 Cb 1.32 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3d0k h ALA 289 CO 0.60 0.14 0.19 0.00 0.00 0.00 0.00 179.25 180.18 3d0k h ALA 290 N 1.56 0.78 -0.31 0.00 0.00 -1.98 0.26 119.26 119.57 3d0k h ALA 290 Ca 0.45 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 3d0k h ALA 290 Cb 0.50 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3d0k h ALA 290 CO -0.21 0.44 -0.36 0.93 0.00 0.00 0.00 179.25 180.05 3d0k h GLU 291 N 0.84 0.79 -0.43 0.00 5.08 -1.57 -1.18 114.58 118.12 3d0k h GLU 291 Ca 0.19 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 3d0k h GLU 291 Cb 0.28 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3d0k h GLU 291 CO -0.01 1.06 0.19 -0.07 -1.00 0.00 0.00 179.01 179.18 3d0k h LEU 292 N 0.55 0.57 -1.35 1.33 3.38 -0.43 -1.20 115.31 118.16 3d0k h LEU 292 Ca 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3d0k h LEU 292 Cb 0.94 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3d0k h LEU 292 CO 0.09 0.56 0.30 0.00 0.09 0.00 0.00 178.44 179.48 3d0k h ALA 293 N 1.03 1.51 -0.15 1.53 0.00 -0.40 0.18 119.26 122.97 3d0k h ALA 293 Ca 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d0k h ALA 293 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3d0k h ALA 293 CO -0.02 0.41 0.08 -0.09 0.00 0.00 0.00 179.25 179.64 3d0k h ARG 294 N 0.75 0.21 -0.18 0.00 2.43 -0.84 -2.86 114.38 113.88 3d0k h ARG 294 Ca 0.19 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3d0k h ARG 294 Cb 0.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3d0k h ARG 294 CO -0.03 0.22 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.40 3d0k h LEU 295 N 0.14 0.30 0.00 3.80 3.38 -0.35 -3.51 115.31 119.07 3d0k h LEU 295 Ca 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d0k h LEU 295 Cb 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3d0k h LEU 295 CO -0.01 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.02