#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dkt h GLU 5 N 0.00 0.44 0.05 0.03 5.08 -2.04 -3.35 114.58 114.78 3dkt h GLU 5 Ca 0.00 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3dkt h GLU 5 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3dkt h GLU 5 CO 0.00 0.87 -0.02 0.27 -1.00 0.00 0.00 179.01 179.12 3dkt h PHE 6 N 0.34 -0.06 -1.05 4.33 -5.15 -2.04 -3.38 116.94 109.93 3dkt h PHE 6 Ca 0.01 -0.00 -0.52 0.00 -0.20 0.00 0.00 57.97 57.26 3dkt h PHE 6 Cb 1.06 0.02 -0.03 0.00 0.22 0.00 0.00 35.95 37.22 3dkt h PHE 6 CO 0.04 0.24 1.63 1.28 -2.00 0.00 0.00 178.31 179.49 3dkt n LEU 7 N -4.98 1.72 -3.29 2.10 4.77 -1.26 -4.69 117.00 111.37 3dkt n LEU 7 Ca -0.08 -0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.41 3dkt n LEU 7 Cb 0.18 -1.33 -0.03 0.00 -2.33 0.00 0.00 43.42 39.91 3dkt n LEU 7 CO 0.33 -1.14 3.29 0.29 -1.33 0.00 0.00 177.39 178.84 3dkt n LYS 8 N 8.70 3.73 0.18 3.23 5.02 -1.26 -4.55 118.16 133.22 3dkt n LYS 8 Ca 0.46 -2.27 0.03 0.00 -2.02 0.00 0.00 58.31 54.52 3dkt n LYS 8 Cb 0.33 -2.77 0.35 0.00 -0.02 0.00 0.00 35.03 32.93 3dkt n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dkt h ARG 9 N 4.92 0.00 0.00 1.97 3.08 -1.84 -2.25 114.38 120.26 3dkt h ARG 9 Ca 0.85 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.90 3dkt h ARG 9 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3dkt h ARG 9 CO 1.73 0.40 0.00 0.66 -1.07 0.00 0.00 179.97 181.68 3dkt h SER 10 N 0.00 0.00 0.15 7.04 4.64 -1.93 -2.42 113.55 121.03 3dkt h SER 10 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dkt h SER 10 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3dkt h SER 10 CO 0.05 0.00 -0.38 0.49 -0.87 0.00 0.00 176.83 176.12 3dkt n PHE 11 N -2.82 0.00 -2.73 4.77 3.01 -0.85 -4.86 117.46 113.98 3dkt n PHE 11 Ca -0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 3dkt n PHE 11 Cb 0.20 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.55 3dkt n PHE 11 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dkt s ALA 12 N -2.54 3.24 -0.62 4.37 0.00 -0.91 -4.93 121.76 120.37 3dkt s ALA 12 Ca 0.21 0.57 -0.05 0.00 0.00 0.00 0.00 51.96 52.69 3dkt s ALA 12 Cb 0.19 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 3dkt s ALA 12 CO 0.56 -0.03 2.01 -2.30 0.00 0.00 0.00 175.76 176.01 3dkt n PRO 13 N 2.82 1.66 -4.35 0.00 -0.02 -1.26 -4.83 135.00 129.01 3dkt n PRO 13 Ca 0.02 -1.15 -0.19 0.00 -2.02 0.00 0.00 63.50 60.17 3dkt n PRO 13 Cb 0.49 -2.24 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 3dkt n PRO 13 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dkt s LEU 14 N 0.06 2.07 1.05 2.45 1.43 -1.26 -5.07 118.68 119.42 3dkt s LEU 14 Ca 0.35 -0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.01 3dkt s LEU 14 Cb 0.11 -0.48 0.23 0.00 0.03 0.00 0.00 46.19 46.08 3dkt s LEU 14 CO -0.02 0.07 1.23 0.42 0.23 0.00 0.00 176.35 178.27 3dkt s THR 15 N -0.46 1.84 0.04 5.49 -4.23 -1.26 -4.79 115.64 112.28 3dkt s THR 15 Ca 0.02 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.27 3dkt s THR 15 Cb -0.05 -2.79 -0.14 0.00 1.34 0.00 0.00 72.50 70.86 3dkt s THR 15 CO 0.00 0.00 1.39 -0.33 -0.54 0.00 0.00 174.62 175.14 3dkt h GLU 16 N -1.99 -0.87 -0.86 3.99 4.39 -2.00 -1.63 114.58 115.60 3dkt h GLU 16 Ca -0.45 0.06 0.20 0.00 0.34 0.00 0.00 59.36 59.52 3dkt h GLU 16 Cb 1.26 0.20 -0.15 0.00 -0.10 0.00 0.00 28.75 29.96 3dkt h GLU 16 CO 0.38 -0.58 -0.02 0.87 -1.16 0.00 0.00 179.01 178.50 3dkt h LYS 17 N -0.91 0.06 0.66 2.33 1.79 -1.99 -1.65 116.57 116.87 3dkt h LYS 17 Ca -0.09 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 3dkt h LYS 17 Cb 0.70 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 3dkt h LYS 17 CO 0.13 0.04 -0.36 1.96 -1.08 0.00 0.00 179.45 180.14 3dkt h GLN 18 N 0.06 -0.91 -0.25 3.15 4.20 -1.91 -0.93 115.11 118.52 3dkt h GLN 18 Ca 0.48 0.06 0.06 0.00 0.06 0.00 0.00 58.65 59.31 3dkt h GLN 18 Cb 0.88 0.21 -0.07 0.00 0.30 0.00 0.00 27.48 28.80 3dkt h GLN 18 CO -0.79 -0.61 -0.21 -1.49 -0.67 0.00 0.00 178.83 175.06 3dkt h TRP 19 N -0.95 -0.55 0.00 2.96 -0.00 -0.37 -1.73 115.95 115.31 3dkt h TRP 19 Ca -0.09 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.84 3dkt h TRP 19 Cb 0.75 0.28 0.00 0.00 -0.00 0.00 0.00 29.16 30.19 3dkt h TRP 19 CO -0.06 -0.29 0.00 -0.56 -0.00 0.00 0.00 178.44 177.53 3dkt h GLN 20 N -0.21 0.00 -0.01 0.49 3.07 -1.35 -0.83 115.11 116.27 3dkt h GLN 20 Ca 0.14 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.68 3dkt h GLN 20 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.98 3dkt h GLN 20 CO -0.37 0.00 -0.88 1.49 0.09 0.00 0.00 178.83 179.16 3dkt h GLU 21 N 0.00 0.30 0.00 0.06 4.57 -0.33 -1.72 114.58 117.46 3dkt h GLU 21 Ca 0.00 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 57.87 3dkt h GLU 21 Cb 0.59 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 3dkt h GLU 21 CO 0.00 1.01 -0.00 0.82 -1.18 0.00 0.00 179.01 179.66 3dkt h ILE 22 N 0.17 1.27 -0.46 2.32 2.04 -0.71 -2.91 117.51 119.24 3dkt h ILE 22 Ca -0.06 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.05 3dkt h ILE 22 Cb 1.50 1.83 -0.06 0.00 -0.74 0.00 0.00 36.82 39.35 3dkt h ILE 22 CO 0.14 0.21 0.12 0.44 0.00 0.00 0.00 178.15 179.06 3dkt h ASP 23 N -0.36 0.06 -0.69 1.72 3.32 -1.19 -2.58 116.42 116.70 3dkt h ASP 23 Ca -0.00 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 3dkt h ASP 23 Cb 0.35 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 3dkt h ASP 23 CO 0.00 0.07 0.14 0.78 -1.72 0.00 0.00 179.24 178.51 3dkt h ASN 24 N 0.26 1.08 -0.25 6.45 2.35 -1.38 -0.35 115.58 123.74 3dkt h ASN 24 Ca 0.22 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3dkt h ASN 24 Cb 0.26 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3dkt h ASN 24 CO -0.27 1.05 0.11 -0.09 -1.65 0.00 0.00 177.43 176.58 3dkt h ARG 25 N 1.06 0.23 -0.66 0.81 9.65 -1.34 -1.43 114.38 122.70 3dkt h ARG 25 Ca 0.21 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 59.00 3dkt h ARG 25 Cb 0.41 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 3dkt h ARG 25 CO 0.01 0.15 0.09 0.00 2.80 0.00 0.00 179.97 183.02 3dkt h ALA 26 N 1.14 0.89 -0.73 2.80 0.00 -1.21 -2.94 119.26 119.22 3dkt h ALA 26 Ca 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3dkt h ALA 26 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3dkt h ALA 26 CO -0.09 0.67 0.30 -0.09 0.00 0.00 0.00 179.25 180.04 3dkt h ARG 27 N 1.04 1.07 -0.81 0.00 2.43 -0.83 -0.98 114.38 116.30 3dkt h ARG 27 Ca 0.20 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3dkt h ARG 27 Cb 0.47 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 3dkt h ARG 27 CO 0.02 0.86 0.34 0.93 -1.51 0.00 0.00 179.97 180.61 3dkt h GLU 28 N 1.05 1.19 0.08 0.20 5.08 -1.10 -2.02 114.58 119.07 3dkt h GLU 28 Ca 0.25 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3dkt h GLU 28 Cb 0.18 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3dkt h GLU 28 CO -0.02 0.95 -0.04 0.82 -1.00 0.00 0.00 179.01 179.72 3dkt h ILE 29 N 1.17 0.79 -1.09 3.13 2.04 -1.36 -3.27 117.51 118.92 3dkt h ILE 29 Ca 0.27 -1.40 0.33 0.00 1.00 0.00 0.00 64.86 65.06 3dkt h ILE 29 Cb 0.19 1.44 -0.13 0.00 -0.74 0.00 0.00 36.82 37.58 3dkt h ILE 29 CO -0.03 0.25 0.66 -0.26 0.00 0.00 0.00 178.15 178.77 3dkt h PHE 30 N -0.96 0.78 -0.96 1.37 0.05 -1.23 -1.12 116.94 114.87 3dkt h PHE 30 Ca -0.01 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.84 3dkt h PHE 30 Cb 0.48 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.17 3dkt h PHE 30 CO 0.11 -0.11 0.63 1.57 -0.18 0.00 0.00 178.31 180.33 3dkt h LYS 31 N 0.31 1.20 -0.10 1.51 2.10 -1.41 -2.55 116.57 117.62 3dkt h LYS 31 Ca 0.71 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 3dkt h LYS 31 Cb 1.81 -0.27 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 3dkt h LYS 31 CO -0.48 0.80 0.00 0.25 -2.00 0.00 0.00 179.45 178.02 3dkt n THR 32 N -4.42 0.15 -0.03 0.07 -2.24 -0.51 -4.51 114.28 102.78 3dkt n THR 32 Ca 0.12 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3dkt n THR 32 Cb 0.07 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 3dkt n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dkt n GLN 33 N 1.03 2.73 -1.84 -0.78 1.13 -0.69 -4.68 117.38 114.28 3dkt n GLN 33 Ca 0.12 -0.24 -0.35 0.00 -1.94 0.00 0.00 57.00 54.59 3dkt n GLN 33 Cb 0.46 -0.72 -0.02 0.00 0.11 0.00 0.00 30.24 30.06 3dkt n GLN 33 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dkt n LEU 34 N -0.46 7.34 -0.45 1.08 4.77 -0.97 -4.68 117.00 123.62 3dkt n LEU 34 Ca 0.00 -4.60 0.38 0.00 -0.03 0.00 0.00 56.01 51.76 3dkt n LEU 34 Cb 0.01 -1.28 0.66 0.00 -2.33 0.00 0.00 43.42 40.48 3dkt n LEU 34 CO 0.00 1.91 1.24 1.88 -1.33 0.00 0.00 177.39 181.09 3dkt h TYR 35 N 3.84 0.51 -0.55 -1.77 -1.99 -1.88 0.29 116.97 115.42 3dkt h TYR 35 Ca 0.56 0.02 0.11 0.00 2.00 0.00 0.00 58.73 61.42 3dkt h TYR 35 Cb 0.46 -0.12 -0.10 0.00 2.00 0.00 0.00 36.73 38.96 3dkt h TYR 35 CO 1.51 -0.22 -0.12 0.78 -0.00 0.00 0.00 178.16 180.11 3dkt h GLY 36 N 0.06 0.42 2.00 3.88 0.00 -1.93 -2.18 103.07 105.33 3dkt h GLY 36 Ca 0.84 0.17 0.00 0.00 0.00 0.00 0.00 47.33 48.33 3dkt h GLY 36 CO -0.43 -0.20 0.00 3.21 0.00 0.00 0.00 176.54 179.12 3dkt h ARG 37 N 0.01 0.00 0.00 4.80 3.08 -0.73 -2.97 114.38 118.58 3dkt h ARG 37 Ca 0.27 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 3dkt h ARG 37 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 3dkt h ARG 37 CO -0.55 0.00 -0.00 0.87 -1.07 0.00 0.00 179.97 179.21 3dkt h LYS 38 N 0.00 0.00 0.00 0.04 1.57 -1.44 -3.34 116.57 113.40 3dkt h LYS 38 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dkt h LYS 38 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3dkt h LYS 38 CO 0.00 0.00 -0.00 1.97 -0.57 0.00 0.00 179.45 180.85 3dkt n PHE 39 N -3.18 0.00 -2.31 -1.35 1.16 -1.20 -5.07 117.46 105.52 3dkt n PHE 39 Ca -0.03 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.29 3dkt n PHE 39 Cb 0.10 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.02 3dkt n PHE 39 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 3dkt s VAL 40 N -0.01 3.13 0.21 1.97 -7.23 -1.13 -4.81 120.40 112.52 3dkt s VAL 40 Ca 0.00 -0.09 0.05 0.00 -1.81 0.00 0.00 61.98 60.13 3dkt s VAL 40 Cb 0.00 -3.28 -0.03 0.00 0.56 0.00 0.00 36.38 33.63 3dkt s VAL 40 CO 0.00 -0.29 0.29 1.51 -0.31 0.00 0.00 175.10 176.30 3dkt s ASP 41 N -4.39 6.13 -0.08 4.85 1.47 -1.03 -4.79 116.67 118.84 3dkt s ASP 41 Ca 0.56 0.03 0.01 0.00 1.18 0.00 0.00 52.55 54.33 3dkt s ASP 41 Cb -0.11 -1.77 -0.03 0.00 -0.34 0.00 0.00 42.92 40.68 3dkt s ASP 41 CO 0.45 -0.02 -0.07 -0.69 0.68 0.00 0.00 175.17 175.52 3dkt s VAL 42 N -1.91 3.67 -0.57 2.11 1.01 -1.26 -1.34 120.40 122.11 3dkt s VAL 42 Ca 0.34 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 3dkt s VAL 42 Cb -0.10 -2.51 0.14 0.00 0.00 0.00 0.00 36.38 33.92 3dkt s VAL 42 CO 0.28 0.59 0.53 -1.61 0.00 0.00 0.00 175.10 174.88 3dkt s GLU 43 N -0.69 3.05 0.07 2.72 2.02 -0.07 -4.95 118.70 120.84 3dkt s GLU 43 Ca 0.10 -1.79 -0.04 0.00 0.02 0.00 0.00 54.97 53.26 3dkt s GLU 43 Cb -0.11 -4.31 -0.03 0.00 0.10 0.00 0.00 34.13 29.78 3dkt s GLU 43 CO 0.02 -1.32 0.03 0.41 0.02 0.00 0.00 175.26 174.41 3dkt n GLY 44 N 5.11 -0.46 3.66 -1.39 0.00 -1.26 -3.10 105.19 107.74 3dkt n GLY 44 Ca -0.11 0.01 -0.53 0.00 0.00 0.00 0.00 46.02 45.39 3dkt n GLY 44 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dkt n PRO 45 N 0.23 1.55 0.10 1.61 -0.02 -1.26 -4.74 135.00 132.47 3dkt n PRO 45 Ca 0.02 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.18 3dkt n PRO 45 Cb 0.07 -2.38 0.30 0.00 -0.02 0.00 0.00 33.50 31.46 3dkt n PRO 45 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 3dkt h TYR 46 N 8.92 0.00 0.00 6.00 -1.99 -0.74 -3.48 116.97 125.68 3dkt h TYR 46 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 3dkt h TYR 46 Cb 1.30 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.03 3dkt h TYR 46 CO 0.85 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.42 3dkt n GLY 47 N 1.30 3.60 0.28 3.88 0.00 0.12 -4.62 105.19 109.74 3dkt n GLY 47 Ca 0.05 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.56 3dkt n GLY 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3dkt h TRP 48 N 0.00 0.00 -0.00 1.61 -0.00 -1.96 -2.07 115.95 113.53 3dkt h TRP 48 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 3dkt h TRP 48 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 3dkt h TRP 48 CO 0.00 0.00 -0.56 -0.85 -0.00 0.00 0.00 178.44 177.03 3dkt n GLU 49 N -2.62 2.92 -1.60 2.65 0.28 -1.26 -4.87 120.64 116.15 3dkt n GLU 49 Ca -0.02 -0.03 -0.57 0.00 -0.16 0.00 0.00 57.16 56.38 3dkt n GLU 49 Cb 0.35 -1.08 -0.07 0.00 1.43 0.00 0.00 31.44 32.06 3dkt n GLU 49 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 3dkt n TYR 50 N -1.23 1.34 -0.05 -1.84 9.36 -0.78 -4.87 117.16 119.09 3dkt n TYR 50 Ca 0.02 0.83 -0.06 0.00 3.32 0.00 0.00 57.90 62.01 3dkt n TYR 50 Cb 0.19 -2.26 -0.07 0.00 -0.63 0.00 0.00 39.34 36.58 3dkt n TYR 50 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3dkt n ALA 51 N 2.82 1.75 -3.41 2.98 0.00 -1.26 -4.91 120.51 118.47 3dkt n ALA 51 Ca 0.22 -0.60 -0.16 0.00 0.00 0.00 0.00 53.44 52.89 3dkt n ALA 51 Cb 0.11 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.60 3dkt n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dkt s ALA 52 N -2.24 -1.39 -0.22 0.00 0.00 -1.26 -1.76 121.76 114.88 3dkt s ALA 52 Ca -0.09 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 3dkt s ALA 52 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 3dkt s ALA 52 CO 0.36 -0.33 0.16 -1.58 0.00 0.00 0.00 175.76 174.37 3dkt s HIS 53 N -1.20 3.35 0.34 0.00 2.46 -1.22 -4.83 115.29 114.19 3dkt s HIS 53 Ca -0.12 0.29 -0.29 0.00 0.47 0.00 0.00 55.06 55.41 3dkt s HIS 53 Cb -0.02 -2.25 -0.10 0.00 -0.13 0.00 0.00 32.58 30.08 3dkt s HIS 53 CO 0.08 0.14 1.36 -2.14 -2.47 0.00 0.00 174.74 171.70 3dkt s PRO 54 N 0.82 4.29 -0.02 2.88 0.02 -1.26 -1.43 135.00 140.29 3dkt s PRO 54 Ca 0.08 2.31 0.20 0.00 0.02 0.00 0.00 61.00 63.61 3dkt s PRO 54 Cb -0.13 -3.05 -0.24 0.00 0.02 0.00 0.00 34.50 31.10 3dkt s PRO 54 CO 0.02 -0.28 0.51 1.28 -0.33 0.00 0.00 177.00 178.20 3dkt n LEU 55 N 0.80 0.25 -0.65 -5.54 4.77 -0.19 -4.88 117.00 111.56 3dkt n LEU 55 Ca 0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3dkt n LEU 55 Cb 0.41 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3dkt n LEU 55 CO 0.60 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3dkt n GLY 56 N 1.39 0.72 3.19 -0.72 0.00 -1.19 -5.04 105.19 103.54 3dkt n GLY 56 Ca -0.11 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 3dkt n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dkt s GLU 57 N -3.95 1.02 0.21 1.61 2.02 -1.26 -5.02 118.70 113.32 3dkt s GLU 57 Ca 0.00 -1.43 0.07 0.00 0.02 0.00 0.00 54.97 53.64 3dkt s GLU 57 Cb 0.00 0.27 -0.04 0.00 0.10 0.00 0.00 34.13 34.46 3dkt s GLU 57 CO 0.00 -0.31 0.06 0.08 0.02 0.00 0.00 175.26 175.11 3dkt s VAL 58 N -4.05 3.92 -0.51 2.63 1.01 -1.26 -1.51 120.40 120.63 3dkt s VAL 58 Ca 0.26 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 60.75 3dkt s VAL 58 Cb 0.07 -3.04 0.13 0.00 0.00 0.00 0.00 36.38 33.54 3dkt s VAL 58 CO 0.03 -0.23 0.26 -0.70 0.00 0.00 0.00 175.10 174.47 3dkt s GLU 59 N -3.35 2.04 0.22 2.72 2.56 0.15 -4.84 118.70 118.20 3dkt s GLU 59 Ca 0.30 -2.40 -0.31 0.00 0.00 0.00 0.00 54.97 52.56 3dkt s GLU 59 Cb -0.08 -3.43 -0.15 0.00 2.00 0.00 0.00 34.13 32.47 3dkt s GLU 59 CO 0.21 -1.09 1.22 0.28 -0.56 0.00 0.00 175.26 175.31 3dkt n VAL 60 N 3.53 1.14 -2.71 3.70 0.31 -1.26 -1.67 118.33 121.37 3dkt n VAL 60 Ca 0.05 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 3dkt n VAL 60 Cb 0.36 -1.10 0.05 0.00 -0.91 0.00 0.00 33.84 32.25 3dkt n VAL 60 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dkt n LEU 61 N 1.88 0.89 -3.75 7.52 4.32 0.58 -4.91 117.00 123.54 3dkt n LEU 61 Ca 0.13 -2.80 -0.13 0.00 -0.02 0.00 0.00 56.01 53.18 3dkt n LEU 61 Cb 0.28 0.30 -0.09 0.00 -1.62 0.00 0.00 43.42 42.30 3dkt n LEU 61 CO 0.61 1.05 0.04 -0.94 -1.22 0.00 0.00 177.39 176.93 3dkt s SER 62 N -2.93 -0.27 0.88 -1.43 1.04 -1.24 -4.84 113.70 104.92 3dkt s SER 62 Ca 0.24 0.34 -0.12 0.00 0.48 0.00 0.00 55.95 56.89 3dkt s SER 62 Cb 0.34 0.47 0.12 0.00 0.10 0.00 0.00 66.02 67.05 3dkt s SER 62 CO -0.08 -0.34 1.13 -1.81 0.98 0.00 0.00 173.24 173.13 3dkt s ASP 63 N -0.78 3.76 0.00 7.02 1.11 -1.26 -4.91 116.67 121.61 3dkt s ASP 63 Ca -0.09 1.00 0.29 0.00 0.18 0.00 0.00 52.55 53.94 3dkt s ASP 63 Cb -0.04 -1.59 1.73 0.00 1.07 0.00 0.00 42.92 44.09 3dkt s ASP 63 CO 0.03 -2.40 2.08 -0.62 1.18 0.00 0.00 175.17 175.45 3dkt n GLU 64 N -3.67 0.88 0.18 8.23 4.71 -1.26 -2.98 120.64 126.73 3dkt n GLU 64 Ca 0.07 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.24 3dkt n GLU 64 Cb 0.59 -1.50 0.32 0.00 -1.01 0.00 0.00 31.44 29.84 3dkt n GLU 64 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 3dkt h ASN 65 N 0.00 0.00 -3.52 1.62 2.35 -2.04 -3.44 115.58 110.56 3dkt h ASN 65 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 3dkt h ASN 65 Cb 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 3dkt h ASN 65 CO 0.00 0.43 -0.05 -1.61 -1.65 0.00 0.00 177.43 174.54 3dkt s GLU 66 N -3.91 3.85 -0.18 0.81 2.02 -1.16 -5.02 118.70 115.11 3dkt s GLU 66 Ca -0.02 0.38 -0.17 0.00 0.02 0.00 0.00 54.97 55.18 3dkt s GLU 66 Cb 0.13 -2.58 -0.22 0.00 0.10 0.00 0.00 34.13 31.56 3dkt s GLU 66 CO 0.72 0.27 0.28 -0.24 0.02 0.00 0.00 175.26 176.31 3dkt h VAL 67 N 1.97 0.84 -1.34 2.63 3.04 -1.88 -3.41 116.25 118.11 3dkt h VAL 67 Ca -0.47 -2.24 -0.67 0.00 -1.01 0.00 0.00 66.70 62.31 3dkt h VAL 67 Cb 1.17 2.34 -0.11 0.00 -2.01 0.00 0.00 31.29 32.68 3dkt h VAL 67 CO 0.68 0.51 1.70 0.68 -1.01 0.00 0.00 177.57 180.13 3dkt s VAL 68 N -2.43 4.30 0.67 1.51 -7.23 -1.26 -5.00 120.40 110.97 3dkt s VAL 68 Ca -0.26 -1.69 -0.14 0.00 -1.81 0.00 0.00 61.98 58.07 3dkt s VAL 68 Cb 0.06 -5.06 0.01 0.00 0.56 0.00 0.00 36.38 31.94 3dkt s VAL 68 CO 0.65 -1.87 1.10 -0.54 -0.31 0.00 0.00 175.10 174.13 3dkt s LYS 69 N 3.78 2.76 0.12 4.82 -0.14 -1.26 -5.02 119.74 124.80 3dkt s LYS 69 Ca 0.47 1.32 -0.25 0.00 -1.36 0.00 0.00 55.97 56.15 3dkt s LYS 69 Cb 0.01 -1.95 0.08 0.00 -1.68 0.00 0.00 37.83 34.29 3dkt s LYS 69 CO -0.00 -1.27 1.06 1.67 -0.76 0.00 0.00 175.35 176.05 3dkt s TRP 70 N -2.47 -0.05 0.11 3.18 1.48 -1.26 -5.07 118.94 114.86 3dkt s TRP 70 Ca 0.65 -0.24 -0.09 0.00 -1.06 0.00 0.00 56.10 55.37 3dkt s TRP 70 Cb -0.19 0.64 0.03 0.00 -1.16 0.00 0.00 33.47 32.78 3dkt s TRP 70 CO 0.44 -0.72 0.42 0.41 -4.06 0.00 0.00 176.95 173.44 3dkt n GLY 71 N -0.56 1.18 3.63 3.67 0.00 -1.26 -0.30 105.19 111.56 3dkt n GLY 71 Ca -0.05 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 3dkt n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dkt s LEU 72 N 0.00 3.17 -0.32 0.99 1.02 -0.67 -4.80 118.68 118.07 3dkt s LEU 72 Ca 0.09 -0.53 -0.17 0.00 0.02 0.00 0.00 54.13 53.55 3dkt s LEU 72 Cb -0.02 -1.79 -0.02 0.00 0.02 0.00 0.00 46.19 44.38 3dkt s LEU 72 CO 0.03 0.07 0.45 -0.60 0.02 0.00 0.00 176.35 176.32 3dkt s ARG 73 N -3.14 3.76 0.01 1.70 6.06 -1.26 0.30 118.95 126.37 3dkt s ARG 73 Ca 0.28 -0.11 -0.30 0.00 -2.50 0.00 0.00 55.73 53.10 3dkt s ARG 73 Cb -0.08 -3.75 -0.08 0.00 0.06 0.00 0.00 34.95 31.10 3dkt s ARG 73 CO 0.18 -0.49 1.85 0.15 -2.50 0.00 0.00 175.30 174.48 3dkt s LYS 74 N 2.22 4.16 0.39 5.12 1.02 -0.57 -4.95 119.74 127.14 3dkt s LYS 74 Ca 0.17 2.46 0.00 0.00 0.02 0.00 0.00 55.97 58.61 3dkt s LYS 74 Cb -0.16 -4.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.07 3dkt s LYS 74 CO 0.12 -0.91 0.02 -1.13 -0.92 0.00 0.00 175.35 172.53 3dkt n SER 75 N 7.34 3.02 -3.28 2.83 3.41 -1.26 -1.02 113.62 124.66 3dkt n SER 75 Ca 0.19 -2.68 -0.24 0.00 -0.26 0.00 0.00 58.87 55.87 3dkt n SER 75 Cb 0.42 0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.53 3dkt n SER 75 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3dkt n LEU 76 N 0.00 -0.55 -4.42 1.04 0.00 -0.52 -4.75 117.00 107.80 3dkt n LEU 76 Ca -0.15 -4.35 -0.47 0.00 0.00 0.00 0.00 56.01 51.05 3dkt n LEU 76 Cb 0.49 0.60 -0.02 0.00 0.00 0.00 0.00 43.42 44.48 3dkt n LEU 76 CO 0.27 1.93 0.05 -0.81 0.00 0.00 0.00 177.39 178.83 3dkt n PRO 77 N 2.40 0.24 -3.41 1.96 -0.04 -1.26 -3.44 135.00 131.45 3dkt n PRO 77 Ca 0.26 0.08 -0.35 0.00 -0.04 0.00 0.00 63.50 63.46 3dkt n PRO 77 Cb 0.50 -1.16 -0.06 0.00 -0.04 0.00 0.00 33.50 32.75 3dkt n PRO 77 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dkt s LEU 78 N 2.65 4.32 0.07 1.53 1.43 -0.72 -4.86 118.68 123.10 3dkt s LEU 78 Ca 0.63 1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 54.43 3dkt s LEU 78 Cb -0.85 -3.25 -0.05 0.00 0.03 0.00 0.00 46.19 42.06 3dkt s LEU 78 CO 0.57 0.10 1.13 -0.63 0.23 0.00 0.00 176.35 177.75 3dkt s ILE 79 N -1.49 4.20 -0.16 -0.59 1.09 0.45 -4.83 121.20 119.87 3dkt s ILE 79 Ca 0.38 1.63 -0.09 0.00 -1.10 0.00 0.00 60.65 61.47 3dkt s ILE 79 Cb -0.14 -4.04 -0.05 0.00 -1.06 0.00 0.00 42.46 37.17 3dkt s ILE 79 CO 0.19 0.15 0.13 -0.70 -0.10 0.00 0.00 174.94 174.62 3dkt s GLU 80 N 0.81 3.85 0.20 2.79 2.12 -1.26 -1.90 118.70 125.31 3dkt s GLU 80 Ca 0.56 -0.18 0.11 0.00 0.36 0.00 0.00 54.97 55.81 3dkt s GLU 80 Cb -0.27 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 3dkt s GLU 80 CO 0.30 0.51 -0.22 -0.48 -0.54 0.00 0.00 175.26 174.83 3dkt s LEU 81 N -0.26 2.45 -0.29 2.70 2.34 -1.07 -5.01 118.68 119.54 3dkt s LEU 81 Ca 0.11 -0.88 0.01 0.00 0.06 0.00 0.00 54.13 53.43 3dkt s LEU 81 Cb -0.11 -1.09 0.15 0.00 -0.56 0.00 0.00 46.19 44.58 3dkt s LEU 81 CO 0.01 0.08 0.37 -0.60 -1.06 0.00 0.00 176.35 175.14 3dkt s ARG 82 N -2.79 0.39 -0.46 1.48 6.06 -1.26 -3.25 118.95 119.11 3dkt s ARG 82 Ca 0.21 0.01 -0.09 0.00 -2.50 0.00 0.00 55.73 53.36 3dkt s ARG 82 Cb -0.07 -0.44 0.12 0.00 0.06 0.00 0.00 34.95 34.62 3dkt s ARG 82 CO 0.10 -1.04 0.33 0.00 -2.50 0.00 0.00 175.30 172.19 3dkt s ALA 83 N 2.45 3.37 0.62 6.12 0.00 -0.97 -4.90 121.76 128.45 3dkt s ALA 83 Ca 0.10 -2.53 -0.11 0.00 0.00 0.00 0.00 51.96 49.42 3dkt s ALA 83 Cb -0.13 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 3dkt s ALA 83 CO -0.31 -1.89 1.03 0.95 0.00 0.00 0.00 175.76 175.54 3dkt s THR 84 N 1.34 4.64 0.08 0.00 -4.23 -1.26 -2.18 115.64 114.03 3dkt s THR 84 Ca 0.06 0.85 -0.26 0.00 -1.18 0.00 0.00 61.69 61.16 3dkt s THR 84 Cb -0.26 -3.85 0.09 0.00 1.34 0.00 0.00 72.50 69.82 3dkt s THR 84 CO -0.01 -1.12 0.74 0.72 -0.54 0.00 0.00 174.62 174.41 3dkt s PHE 85 N -3.19 -0.44 -0.01 3.99 -0.12 -0.79 -4.97 117.98 112.45 3dkt s PHE 85 Ca 0.55 0.27 0.07 0.00 -0.05 0.00 0.00 56.93 57.76 3dkt s PHE 85 Cb -0.11 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 42.80 3dkt s PHE 85 CO 0.54 -0.71 -0.20 0.95 -0.05 0.00 0.00 175.22 175.75 3dkt s THR 86 N -3.45 2.57 -0.00 -4.49 -4.23 -1.26 -2.23 115.64 102.55 3dkt s THR 86 Ca 0.03 -1.04 0.06 0.00 -1.18 0.00 0.00 61.69 59.55 3dkt s THR 86 Cb -0.01 -2.00 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 3dkt s THR 86 CO -0.11 0.49 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.52 3dkt s LEU 87 N -0.94 2.07 -0.32 4.79 1.43 -0.50 -4.74 118.68 120.46 3dkt s LEU 87 Ca 0.12 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 3dkt s LEU 87 Cb -0.10 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.22 3dkt s LEU 87 CO 0.01 0.20 1.18 -0.62 0.23 0.00 0.00 176.35 177.35 3dkt s ASP 88 N -0.60 6.80 0.05 2.29 3.68 -1.26 -0.98 116.67 126.65 3dkt s ASP 88 Ca 0.07 1.08 -0.30 0.00 2.13 0.00 0.00 52.55 55.53 3dkt s ASP 88 Cb -0.07 -2.54 -0.16 0.00 -1.45 0.00 0.00 42.92 38.69 3dkt s ASP 88 CO -0.00 -0.99 1.45 0.25 0.13 0.00 0.00 175.17 176.01 3dkt h LEU 89 N 10.49 -0.96 0.00 -1.34 5.85 -1.87 -2.17 115.31 125.32 3dkt h LEU 89 Ca -0.23 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3dkt h LEU 89 Cb 1.08 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3dkt h LEU 89 CO 1.04 -0.64 0.00 1.87 -0.34 0.00 0.00 178.44 180.37 3dkt n TRP 90 N -4.92 0.00 -0.11 1.25 -0.00 -1.26 -0.66 117.44 111.74 3dkt n TRP 90 Ca -0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.22 3dkt n TRP 90 Cb 0.42 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.63 3dkt n TRP 90 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 3dkt n GLU 91 N -0.78 0.54 -0.01 5.87 4.07 -0.86 -4.22 120.64 125.24 3dkt n GLU 91 Ca 0.00 0.13 -0.05 0.00 -0.06 0.00 0.00 57.16 57.18 3dkt n GLU 91 Cb 0.00 -1.43 0.15 0.00 -0.06 0.00 0.00 31.44 30.10 3dkt n GLU 91 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 3dkt h LEU 92 N -0.04 0.58 -1.35 4.31 3.38 -0.37 -1.70 115.31 120.12 3dkt h LEU 92 Ca -0.49 -0.21 0.38 0.00 0.09 0.00 0.00 57.88 57.64 3dkt h LEU 92 Cb 1.74 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 42.21 3dkt h LEU 92 CO -0.09 0.84 0.77 0.44 0.09 0.00 0.00 178.44 180.49 3dkt h ASP 93 N 0.49 0.32 0.20 -0.43 3.32 -1.46 0.20 116.42 119.07 3dkt h ASP 93 Ca 0.06 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3dkt h ASP 93 Cb 0.74 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 3dkt h ASP 93 CO 0.06 -0.11 -0.08 0.78 -1.72 0.00 0.00 179.24 178.17 3dkt h ASN 94 N 0.19 0.00 -0.97 6.45 2.35 -1.47 -1.70 115.58 120.43 3dkt h ASN 94 Ca 0.75 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 56.61 3dkt h ASN 94 Cb 2.18 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 40.47 3dkt h ASN 94 CO -0.41 0.08 0.60 0.25 -1.65 0.00 0.00 177.43 176.30 3dkt h LEU 95 N 0.00 0.88 -0.58 1.61 5.85 -0.68 -1.24 115.31 121.15 3dkt h LEU 95 Ca -0.00 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 3dkt h LEU 95 Cb 0.20 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3dkt h LEU 95 CO 0.01 0.48 -0.70 -0.08 -0.34 0.00 0.00 178.44 177.81 3dkt h GLU 96 N 0.97 0.07 0.00 1.25 4.57 -1.43 -2.71 114.58 117.30 3dkt h GLU 96 Ca 0.47 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 3dkt h GLU 96 Cb 0.44 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3dkt h GLU 96 CO -0.26 0.74 0.00 0.54 -1.18 0.00 0.00 179.01 178.85 3dkt n ARG 97 N -3.74 0.12 0.00 1.92 1.74 -0.81 -4.86 116.66 111.03 3dkt n ARG 97 Ca -0.02 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 3dkt n ARG 97 Cb 0.68 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 3dkt n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dkt n GLY 98 N 0.06 1.49 3.68 -0.13 0.00 -1.01 -5.10 105.19 104.18 3dkt n GLY 98 Ca 0.03 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.49 3dkt n GLY 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dkt n LYS 99 N 0.00 1.29 0.31 1.61 4.81 -0.53 -4.91 118.16 120.74 3dkt n LYS 99 Ca 0.00 0.47 -0.12 0.00 -0.87 0.00 0.00 58.31 57.78 3dkt n LYS 99 Cb 0.00 -2.21 -0.06 0.00 0.02 0.00 0.00 35.03 32.78 3dkt n LYS 99 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3dkt h PRO 100 N 8.01 -0.78 -5.07 1.64 0.11 -1.89 -3.40 132.00 130.61 3dkt h PRO 100 Ca -0.45 0.05 -0.65 0.00 0.11 0.00 0.00 66.00 65.06 3dkt h PRO 100 Cb 1.31 0.18 -0.16 0.00 0.11 0.00 0.00 31.00 32.44 3dkt h PRO 100 CO 0.97 -0.52 -0.20 0.54 -0.21 0.00 0.00 178.00 178.58 3dkt s ASN 101 N -4.11 6.24 -0.07 -2.05 4.22 -1.26 -5.07 114.94 112.85 3dkt s ASN 101 Ca -0.12 -0.10 -0.06 0.00 -2.14 0.00 0.00 52.86 50.44 3dkt s ASN 101 Cb 0.01 -2.22 -0.04 0.00 1.28 0.00 0.00 41.25 40.28 3dkt s ASN 101 CO 0.35 -0.37 0.17 -0.69 -2.04 0.00 0.00 177.10 174.53 3dkt s VAL 102 N 2.15 5.45 -0.90 3.54 1.01 -1.26 -5.00 120.40 125.39 3dkt s VAL 102 Ca 0.15 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.98 3dkt s VAL 102 Cb -0.16 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3dkt s VAL 102 CO 0.12 0.49 1.80 -0.62 0.00 0.00 0.00 175.10 176.90 3dkt s ASP 103 N -1.41 5.50 -0.52 3.32 2.15 -1.26 -4.77 116.67 119.68 3dkt s ASP 103 Ca 0.21 -0.78 0.06 0.00 0.43 0.00 0.00 52.55 52.46 3dkt s ASP 103 Cb -0.12 -2.56 0.37 0.00 -0.30 0.00 0.00 42.92 40.30 3dkt s ASP 103 CO 0.11 -2.40 0.99 0.00 -0.17 0.00 0.00 175.17 173.70 3dkt n LEU 104 N 12.55 4.35 0.17 -1.34 -0.00 -1.26 -4.73 117.00 126.74 3dkt n LEU 104 Ca 0.36 -5.48 0.04 0.00 -0.00 0.00 0.00 56.01 50.93 3dkt n LEU 104 Cb 0.48 -0.46 0.22 0.00 -0.00 0.00 0.00 43.42 43.66 3dkt n LEU 104 CO 0.62 2.31 0.59 0.77 -0.00 0.00 0.00 177.39 181.68 3dkt h SER 105 N 2.86 0.00 -0.96 1.45 4.64 -1.98 -2.88 113.55 116.69 3dkt h SER 105 Ca 0.18 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.63 3dkt h SER 105 Cb 0.66 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.67 3dkt h SER 105 CO 0.81 0.44 0.61 -1.28 -0.87 0.00 0.00 176.83 176.54 3dkt h SER 106 N 0.00 0.81 0.02 4.97 0.87 -1.85 -2.53 113.55 115.84 3dkt h SER 106 Ca -0.00 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 3dkt h SER 106 Cb 1.10 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.95 3dkt h SER 106 CO 0.06 0.42 -0.27 0.25 -0.53 0.00 0.00 176.83 176.76 3dkt h LEU 107 N 0.87 0.21 -0.83 2.23 5.85 -1.83 -3.20 115.31 118.61 3dkt h LEU 107 Ca 0.48 -0.84 0.19 0.00 0.84 0.00 0.00 57.88 58.55 3dkt h LEU 107 Cb 0.59 -0.06 -0.15 0.00 0.37 0.00 0.00 40.66 41.41 3dkt h LEU 107 CO -0.25 1.02 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.49 3dkt h GLU 108 N -0.58 0.05 0.06 1.25 5.08 -1.24 -0.11 114.58 119.08 3dkt h GLU 108 Ca -0.04 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3dkt h GLU 108 Cb 1.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3dkt h GLU 108 CO 0.05 0.03 -0.03 0.93 -1.00 0.00 0.00 179.01 179.00 3dkt h GLU 109 N 0.05 -0.08 -0.90 2.33 5.08 -1.59 -2.26 114.58 117.22 3dkt h GLU 109 Ca 0.44 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.94 3dkt h GLU 109 Cb 0.78 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.97 3dkt h GLU 109 CO -0.78 0.20 0.52 1.15 -1.00 0.00 0.00 179.01 179.10 3dkt h THR 110 N -0.35 0.83 0.19 1.13 2.02 -1.28 0.01 112.91 115.46 3dkt h THR 110 Ca -0.01 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 3dkt h THR 110 Cb 0.31 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 3dkt h THR 110 CO 0.01 0.14 -0.13 0.58 0.37 0.00 0.00 175.52 176.50 3dkt h VAL 111 N 0.79 0.73 -0.69 3.16 2.07 -0.92 -1.59 116.25 119.80 3dkt h VAL 111 Ca 0.46 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.06 3dkt h VAL 111 Cb 0.54 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3dkt h VAL 111 CO -0.30 0.00 0.46 0.03 0.02 0.00 0.00 177.57 177.77 3dkt h ARG 112 N -0.32 0.65 -0.18 1.57 3.08 -0.46 0.54 114.38 119.26 3dkt h ARG 112 Ca -0.02 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 3dkt h ARG 112 Cb 0.27 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 3dkt h ARG 112 CO 0.01 0.43 -0.62 0.87 -1.07 0.00 0.00 179.97 179.59 3dkt h LYS 113 N 0.67 0.62 -0.64 0.04 1.79 -0.70 0.12 116.57 118.47 3dkt h LYS 113 Ca 0.31 -0.43 -0.06 0.00 -2.18 0.00 0.00 60.65 58.29 3dkt h LYS 113 Cb 0.33 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 3dkt h LYS 113 CO -0.10 1.05 0.18 0.28 -1.08 0.00 0.00 179.45 179.78 3dkt h VAL 114 N 0.46 1.25 -0.07 0.50 2.07 -0.29 -1.45 116.25 118.73 3dkt h VAL 114 Ca -0.01 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.64 3dkt h VAL 114 Cb 1.20 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3dkt h VAL 114 CO 0.12 0.34 -0.06 0.00 0.02 0.00 0.00 177.57 177.99 3dkt h ALA 115 N 1.07 0.00 -0.55 1.67 0.00 -0.47 -2.04 119.26 118.93 3dkt h ALA 115 Ca 0.21 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.23 3dkt h ALA 115 Cb 0.33 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 3dkt h ALA 115 CO -0.00 -0.53 0.18 0.93 0.00 0.00 0.00 179.25 179.83 3dkt h GLU 116 N -0.07 0.34 0.17 0.00 5.08 -0.65 -1.99 114.58 117.45 3dkt h GLU 116 Ca 0.05 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3dkt h GLU 116 Cb 0.15 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 3dkt h GLU 116 CO -0.12 0.22 -0.52 0.35 -1.00 0.00 0.00 179.01 177.95 3dkt h PHE 117 N 0.35 -1.49 -0.37 4.33 3.57 -0.77 -0.76 116.94 121.80 3dkt h PHE 117 Ca 0.28 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.87 3dkt h PHE 117 Cb 0.34 0.63 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 3dkt h PHE 117 CO -0.18 -0.60 0.07 1.49 -2.23 0.00 0.00 178.31 176.86 3dkt h GLU 118 N -0.78 0.19 -0.70 1.11 4.81 -1.08 -1.18 114.58 116.95 3dkt h GLU 118 Ca -0.01 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.30 3dkt h GLU 118 Cb 0.76 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.03 3dkt h GLU 118 CO -0.25 0.13 0.34 -0.44 -0.73 0.00 0.00 179.01 178.05 3dkt h ASP 119 N 0.20 0.42 -0.76 1.04 3.32 -1.15 -0.90 116.42 118.59 3dkt h ASP 119 Ca 0.18 0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.45 3dkt h ASP 119 Cb 0.20 -0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.65 3dkt h ASP 119 CO -0.23 0.24 0.27 -0.33 -1.72 0.00 0.00 179.24 177.46 3dkt h GLU 120 N 0.57 0.37 -0.06 3.56 4.39 0.11 0.21 114.58 123.73 3dkt h GLU 120 Ca 0.35 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.89 3dkt h GLU 120 Cb 0.39 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3dkt h GLU 120 CO -0.28 0.25 -0.59 0.28 -1.16 0.00 0.00 179.01 177.50 3dkt h VAL 121 N 0.38 1.39 -0.00 3.13 2.07 -0.81 0.22 116.25 122.64 3dkt h VAL 121 Ca 0.42 -1.97 -0.16 0.00 0.82 0.00 0.00 66.70 65.81 3dkt h VAL 121 Cb 0.69 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 3dkt h VAL 121 CO -0.45 0.58 -0.77 0.40 0.02 0.00 0.00 177.57 177.36 3dkt h ILE 122 N 0.14 1.55 0.00 4.57 2.04 -0.31 -2.39 117.51 123.12 3dkt h ILE 122 Ca -0.00 -2.62 -0.25 0.00 1.00 0.00 0.00 64.86 62.98 3dkt h ILE 122 Cb 1.08 2.41 -0.05 0.00 -0.74 0.00 0.00 36.82 39.53 3dkt h ILE 122 CO 0.09 0.75 -2.08 0.49 0.00 0.00 0.00 178.15 177.39 3dkt n PHE 123 N -3.63 0.25 0.00 1.37 3.01 0.62 -2.14 117.46 116.94 3dkt n PHE 123 Ca -0.01 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.54 3dkt n PHE 123 Cb 0.74 -0.92 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 3dkt n PHE 123 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 3dkt n ARG 124 N -2.69 5.27 0.00 -1.08 1.85 0.67 -1.68 116.66 119.00 3dkt n ARG 124 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.64 3dkt n ARG 124 Cb 0.97 -0.46 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 3dkt n ARG 124 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dkt n GLY 125 N 0.06 -2.54 3.65 2.89 0.00 -0.57 -2.70 105.19 105.99 3dkt n GLY 125 Ca 0.00 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 3dkt n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkt h GLU 127 N 7.61 0.09 -0.09 0.00 5.08 -1.88 -2.67 114.58 122.73 3dkt h GLU 127 Ca -0.36 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 3dkt h GLU 127 Cb 1.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3dkt h GLU 127 CO 0.67 0.37 -0.13 0.87 -1.00 0.00 0.00 179.01 179.79 3dkt h LYS 128 N 0.09 0.14 0.00 2.33 1.57 -1.94 -2.94 116.57 115.81 3dkt h LYS 128 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3dkt h LYS 128 Cb 0.55 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3dkt h LYS 128 CO 0.04 0.28 -1.21 -1.13 -0.57 0.00 0.00 179.45 176.86 3dkt n SER 129 N -4.31 0.63 0.00 0.86 3.41 -1.08 -4.98 113.62 108.14 3dkt n SER 129 Ca -0.01 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 3dkt n SER 129 Cb 0.24 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.31 3dkt n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dkt n GLY 130 N 1.40 0.96 3.49 5.00 0.00 -1.03 -4.52 105.19 110.50 3dkt n GLY 130 Ca 0.02 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3dkt n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dkt s VAL 131 N -2.00 4.51 -0.26 1.61 0.11 -1.09 -5.05 120.40 118.23 3dkt s VAL 131 Ca 0.00 -0.11 -0.23 0.00 -2.93 0.00 0.00 61.98 58.71 3dkt s VAL 131 Cb 0.00 -3.10 -0.01 0.00 -1.53 0.00 0.00 36.38 31.74 3dkt s VAL 131 CO 0.00 0.34 0.78 -0.75 -3.33 0.00 0.00 175.10 172.14 3dkt s LYS 132 N 1.46 4.12 1.34 1.54 2.20 -1.26 -3.61 119.74 125.54 3dkt s LYS 132 Ca 0.06 0.79 -0.21 0.00 -0.36 0.00 0.00 55.97 56.24 3dkt s LYS 132 Cb -0.15 -3.66 0.34 0.00 -1.51 0.00 0.00 37.83 32.85 3dkt s LYS 132 CO 0.04 -0.53 0.99 0.20 -0.36 0.00 0.00 175.35 175.70 3dkt s GLY 133 N 1.42 1.47 0.15 5.54 0.00 -1.10 -4.55 107.32 110.26 3dkt s GLY 133 Ca 0.32 -0.81 -0.10 0.00 0.00 0.00 0.00 44.72 44.13 3dkt s GLY 133 CO 0.09 0.14 1.47 1.41 0.00 0.00 0.00 173.10 176.21 3dkt h LEU 134 N -3.13 0.98 0.00 0.66 3.38 -0.95 -3.26 115.31 113.00 3dkt h LEU 134 Ca -0.45 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3dkt h LEU 134 Cb 1.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3dkt h LEU 134 CO 0.31 1.26 -0.17 0.18 0.09 0.00 0.00 178.44 180.11 3dkt n LEU 135 N -4.05 0.45 0.00 1.67 4.77 -0.67 -3.41 117.00 115.76 3dkt n LEU 135 Ca -0.02 0.41 0.11 0.00 -0.03 0.00 0.00 56.01 56.47 3dkt n LEU 135 Cb 0.56 -0.35 0.53 0.00 -2.33 0.00 0.00 43.42 41.83 3dkt n LEU 135 CO 0.49 -0.05 0.84 -1.20 -1.33 0.00 0.00 177.39 176.14 3dkt n SER 136 N -1.85 0.00 -4.51 -1.43 7.64 -1.23 -4.43 113.62 107.81 3dkt n SER 136 Ca 0.06 0.07 -0.43 0.00 1.01 0.00 0.00 58.87 59.57 3dkt n SER 136 Cb 0.39 -0.32 -0.00 0.00 -1.01 0.00 0.00 64.21 63.26 3dkt n SER 136 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3dkt s PHE 137 N -2.65 3.16 0.24 1.43 0.40 -1.22 -4.82 117.98 114.53 3dkt s PHE 137 Ca 0.19 -1.85 -0.06 0.00 -0.60 0.00 0.00 56.93 54.60 3dkt s PHE 137 Cb 0.14 -4.51 0.25 0.00 0.51 0.00 0.00 43.02 39.42 3dkt s PHE 137 CO 0.34 -1.59 1.88 1.49 0.70 0.00 0.00 175.22 178.04 3dkt h GLU 138 N 7.49 1.24 0.00 0.44 4.57 -1.92 -2.48 114.58 123.92 3dkt h GLU 138 Ca 0.36 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 3dkt h GLU 138 Cb 0.88 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3dkt h GLU 138 CO 1.33 0.89 0.04 0.39 -1.18 0.00 0.00 179.01 180.48 3dkt n GLU 139 N -4.34 0.11 -1.55 1.92 4.71 -1.26 -1.26 120.64 118.97 3dkt n GLU 139 Ca 0.10 0.60 -0.23 0.00 -0.01 0.00 0.00 57.16 57.62 3dkt n GLU 139 Cb 0.08 -1.90 0.08 0.00 -1.01 0.00 0.00 31.44 28.69 3dkt n GLU 139 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3dkt n ARG 140 N -2.10 2.94 -4.61 3.49 5.12 -0.93 -4.96 116.66 115.62 3dkt n ARG 140 Ca -0.01 -3.70 -0.33 0.00 -1.93 0.00 0.00 57.85 51.88 3dkt n ARG 140 Cb 0.07 -2.18 -0.12 0.00 -1.16 0.00 0.00 32.46 29.06 3dkt n ARG 140 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 3dkt s LYS 141 N -3.59 3.23 0.16 5.56 2.20 -0.39 0.70 119.74 127.62 3dkt s LYS 141 Ca 0.54 -0.58 0.05 0.00 -0.36 0.00 0.00 55.97 55.62 3dkt s LYS 141 Cb 0.44 -2.70 -0.04 0.00 -1.51 0.00 0.00 37.83 34.01 3dkt s LYS 141 CO 0.02 0.39 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.79 3dkt s ILE 142 N -0.09 1.33 0.19 5.43 1.10 -0.86 -4.93 121.20 123.38 3dkt s ILE 142 Ca 0.00 -2.10 -0.24 0.00 -0.51 0.00 0.00 60.65 57.80 3dkt s ILE 142 Cb -0.13 -1.90 -0.08 0.00 0.15 0.00 0.00 42.46 40.50 3dkt s ILE 142 CO 0.03 -0.70 0.78 -1.61 -2.11 0.00 0.00 174.94 171.32 3dkt s GLU 143 N -3.71 4.49 0.01 3.50 0.41 -1.26 -2.01 118.70 120.13 3dkt s GLU 143 Ca 0.18 1.10 0.01 0.00 -0.41 0.00 0.00 54.97 55.85 3dkt s GLU 143 Cb 0.02 -3.13 -0.01 0.00 -1.78 0.00 0.00 34.13 29.23 3dkt s GLU 143 CO 0.02 0.50 -0.04 0.00 -0.49 0.00 0.00 175.26 175.26 3dkt n GLY 145 N 2.36 -0.31 0.00 0.00 0.00 -1.26 -4.60 105.19 101.37 3dkt n GLY 145 Ca -0.17 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.53 3dkt n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dkt n SER 146 N 0.00 0.00 -4.88 1.61 7.64 -1.26 -4.87 113.62 111.86 3dkt n SER 146 Ca 0.00 -0.83 -0.30 0.00 1.01 0.00 0.00 58.87 58.75 3dkt n SER 146 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 3dkt n SER 146 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3dkt s THR 147 N 0.00 4.74 0.19 0.44 2.01 -1.26 -4.83 115.64 116.93 3dkt s THR 147 Ca 0.00 0.77 -0.19 0.00 0.31 0.00 0.00 61.69 62.58 3dkt s THR 147 Cb 0.00 -3.87 0.15 0.00 0.01 0.00 0.00 72.50 68.79 3dkt s THR 147 CO 0.00 -1.09 1.61 -0.65 -0.69 0.00 0.00 174.62 173.79 3dkt h PRO 148 N -0.21 -0.12 -0.61 4.92 0.11 -1.95 -2.54 132.00 131.59 3dkt h PRO 148 Ca -0.45 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.75 3dkt h PRO 148 Cb 1.19 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 3dkt h PRO 148 CO 0.62 -0.08 0.41 0.87 -0.21 0.00 0.00 178.00 179.60 3dkt h LYS 149 N -0.13 0.49 0.00 1.05 1.57 -1.99 -1.31 116.57 116.25 3dkt h LYS 149 Ca 0.24 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 3dkt h LYS 149 Cb 0.51 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3dkt h LYS 149 CO -0.62 0.32 -0.40 -0.44 -0.57 0.00 0.00 179.45 177.74 3dkt h ASP 150 N 0.50 0.00 0.15 0.86 3.32 -1.83 -2.07 116.42 117.35 3dkt h ASP 150 Ca 0.27 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 3dkt h ASP 150 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3dkt h ASP 150 CO -0.08 0.40 -0.07 0.25 -1.72 0.00 0.00 179.24 178.01 3dkt h LEU 151 N 0.00 -0.18 -0.81 1.55 5.85 -1.03 -2.27 115.31 118.42 3dkt h LEU 151 Ca -0.00 -0.28 0.17 0.00 0.84 0.00 0.00 57.88 58.60 3dkt h LEU 151 Cb 0.87 0.05 -0.15 0.00 0.37 0.00 0.00 40.66 41.79 3dkt h LEU 151 CO 0.05 0.40 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.31 3dkt h LEU 152 N -0.96 -0.70 -0.15 2.25 -0.00 -1.45 0.18 115.31 114.48 3dkt h LEU 152 Ca -0.02 0.24 0.05 0.00 -0.00 0.00 0.00 57.88 58.15 3dkt h LEU 152 Cb 0.45 0.49 -0.06 0.00 -0.00 0.00 0.00 40.66 41.53 3dkt h LEU 152 CO 0.03 -0.26 -0.28 -0.08 -0.00 0.00 0.00 178.44 177.85 3dkt h GLU 153 N 0.01 -0.33 -0.08 1.13 4.81 -1.42 -1.94 114.58 116.76 3dkt h GLU 153 Ca 0.40 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.68 3dkt h GLU 153 Cb 0.63 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.02 3dkt h GLU 153 CO -0.82 -0.22 -0.49 0.00 -0.73 0.00 0.00 179.01 176.75 3dkt h ALA 154 N 0.57 -0.80 -0.36 2.92 0.00 -0.12 -1.21 119.26 120.26 3dkt h ALA 154 Ca 0.10 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3dkt h ALA 154 Cb 0.50 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 3dkt h ALA 154 CO -0.34 -1.04 -0.32 0.82 0.00 0.00 0.00 179.25 178.38 3dkt h ILE 155 N -0.58 0.00 -0.86 0.00 2.04 -0.60 0.16 117.51 117.66 3dkt h ILE 155 Ca 0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 3dkt h ILE 155 Cb 0.68 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 3dkt h ILE 155 CO -0.39 0.00 0.56 -0.37 0.00 0.00 0.00 178.15 177.95 3dkt h VAL 156 N -0.13 1.00 -0.83 1.67 -1.51 -1.16 0.28 116.25 115.57 3dkt h VAL 156 Ca 0.06 -0.31 -0.03 0.00 -1.23 0.00 0.00 66.70 65.19 3dkt h VAL 156 Cb 0.29 0.03 -0.04 0.00 -2.13 0.00 0.00 31.29 29.44 3dkt h VAL 156 CO -0.41 0.16 0.38 0.03 -1.23 0.00 0.00 177.57 176.51 3dkt h ARG 157 N 0.89 1.20 0.59 5.19 3.08 0.05 -2.49 114.38 122.90 3dkt h ARG 157 Ca 0.39 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 3dkt h ARG 157 Cb 0.33 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.18 3dkt h ARG 157 CO -0.15 0.94 -0.28 0.00 -1.07 0.00 0.00 179.97 179.40 3dkt h ALA 158 N 1.20 -0.80 -0.98 0.04 0.00 0.22 -1.34 119.26 117.61 3dkt h ALA 158 Ca 0.28 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 55.29 3dkt h ALA 158 Cb 0.15 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3dkt h ALA 158 CO -0.03 -0.92 0.93 -0.07 0.00 0.00 0.00 179.25 179.16 3dkt h LEU 159 N -0.84 0.00 0.01 0.00 -0.00 -0.87 0.18 115.31 113.79 3dkt h LEU 159 Ca -0.08 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.55 3dkt h LEU 159 Cb 0.63 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.25 3dkt h LEU 159 CO 0.13 0.00 -1.32 0.28 -0.00 0.00 0.00 178.44 177.54 3dkt h SER 160 N 0.00 0.05 0.01 -0.43 0.02 -0.79 -2.09 113.55 110.32 3dkt h SER 160 Ca 0.47 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 61.23 3dkt h SER 160 Cb 2.33 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.84 3dkt h SER 160 CO -0.00 1.05 -0.40 0.40 -1.14 0.00 0.00 176.83 176.74 3dkt h ILE 161 N 0.01 1.30 0.24 3.27 5.03 -0.02 -2.92 117.51 124.43 3dkt h ILE 161 Ca -0.14 -1.55 -0.01 0.00 -0.12 0.00 0.00 64.86 63.04 3dkt h ILE 161 Cb 1.89 1.57 0.00 0.00 -3.03 0.00 0.00 36.82 37.25 3dkt h ILE 161 CO 0.12 0.49 -0.12 -0.26 -0.68 0.00 0.00 178.15 177.69 3dkt h PHE 162 N 0.42 -0.30 -1.09 1.37 0.05 -1.43 -3.13 116.94 112.82 3dkt h PHE 162 Ca 0.04 -0.01 0.30 0.00 3.82 0.00 0.00 57.97 62.12 3dkt h PHE 162 Cb 0.88 0.10 -0.06 0.00 2.00 0.00 0.00 35.95 38.87 3dkt h PHE 162 CO 0.03 -0.08 0.76 1.03 -0.18 0.00 0.00 178.31 179.87 3dkt h SER 163 N -0.48 0.14 -0.06 2.17 0.87 -1.21 0.69 113.55 115.67 3dkt h SER 163 Ca -0.03 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3dkt h SER 163 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 3dkt h SER 163 CO 0.06 0.03 0.00 2.29 -0.53 0.00 0.00 176.83 178.67 3dkt n LYS 164 N -4.34 1.90 0.00 2.24 2.85 -1.12 -3.40 118.16 116.30 3dkt n LYS 164 Ca 0.24 -1.32 0.06 0.00 -1.05 0.00 0.00 58.31 56.24 3dkt n LYS 164 Cb 1.08 -1.47 -0.04 0.00 -0.65 0.00 0.00 35.03 33.95 3dkt n LYS 164 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dkt n ASP 165 N 0.59 0.84 0.00 -5.58 8.00 0.22 -4.97 116.55 115.66 3dkt n ASP 165 Ca 0.17 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.75 3dkt n ASP 165 Cb 0.43 0.81 0.00 0.00 -0.02 0.00 0.00 41.12 42.34 3dkt n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dkt n GLY 166 N 1.17 0.78 3.63 0.44 0.00 -0.30 -5.00 105.19 105.91 3dkt n GLY 166 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3dkt n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dkt s ILE 167 N -2.90 4.43 -0.23 -0.61 -1.09 -1.01 -4.98 121.20 114.81 3dkt s ILE 167 Ca 0.00 1.63 -0.08 0.00 -2.23 0.00 0.00 60.65 59.98 3dkt s ILE 167 Cb 0.00 -4.40 0.10 0.00 -1.58 0.00 0.00 42.46 36.58 3dkt s ILE 167 CO 0.00 -0.53 0.48 -0.70 -1.23 0.00 0.00 174.94 172.97 3dkt s GLU 168 N 3.79 0.39 0.00 2.79 2.12 -1.26 -4.31 118.70 122.22 3dkt s GLU 168 Ca 0.47 1.15 0.00 0.00 0.36 0.00 0.00 54.97 56.95 3dkt s GLU 168 Cb -0.12 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.75 3dkt s GLU 168 CO 0.18 -0.24 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 3dkt n GLY 169 N 5.39 5.50 3.78 -1.50 0.00 -1.26 -4.78 105.19 112.32 3dkt n GLY 169 Ca -0.10 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 3dkt n GLY 169 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3dkt s PRO 170 N 1.77 4.02 0.00 1.61 0.02 -1.26 -4.88 135.00 136.27 3dkt s PRO 170 Ca 0.00 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.69 3dkt s PRO 170 Cb 0.00 -2.54 -0.04 0.00 0.02 0.00 0.00 34.50 31.94 3dkt s PRO 170 CO 0.00 -0.30 0.06 0.71 -0.33 0.00 0.00 177.00 177.14 3dkt s TYR 171 N -1.56 3.23 0.02 6.54 1.51 -1.26 -1.23 117.35 124.61 3dkt s TYR 171 Ca 0.59 0.17 0.05 0.00 -1.01 0.00 0.00 57.07 56.87 3dkt s TYR 171 Cb -0.26 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.86 3dkt s TYR 171 CO 0.32 0.53 -0.14 0.99 -1.11 0.00 0.00 175.55 176.14 3dkt s THR 172 N -1.19 1.12 -0.38 -0.71 2.01 0.04 -2.80 115.64 113.74 3dkt s THR 172 Ca 0.23 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.26 3dkt s THR 172 Cb -0.12 -0.99 0.05 0.00 0.01 0.00 0.00 72.50 71.45 3dkt s THR 172 CO 0.14 0.10 0.19 -0.22 -0.69 0.00 0.00 174.62 174.14 3dkt s LEU 173 N -0.89 4.74 -0.09 4.42 1.98 -0.46 -2.12 118.68 126.25 3dkt s LEU 173 Ca 0.03 -1.22 -0.14 0.00 -2.89 0.00 0.00 54.13 49.91 3dkt s LEU 173 Cb -0.07 -1.96 -0.05 0.00 0.66 0.00 0.00 46.19 44.77 3dkt s LEU 173 CO 0.01 -0.42 0.34 -0.69 -1.89 0.00 0.00 176.35 173.70 3dkt s VAL 174 N 1.46 5.21 -0.24 1.68 1.01 0.07 -0.04 120.40 129.54 3dkt s VAL 174 Ca 0.01 0.67 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 3dkt s VAL 174 Cb -0.21 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.58 3dkt s VAL 174 CO 0.04 0.48 0.63 -0.51 0.00 0.00 0.00 175.10 175.74 3dkt s ILE 175 N -0.27 -0.00 0.22 2.22 -1.16 -0.71 0.04 121.20 121.53 3dkt s ILE 175 Ca 0.20 0.00 -0.32 0.00 -0.51 0.00 0.00 60.65 60.03 3dkt s ILE 175 Cb -0.15 -0.88 -0.14 0.00 0.61 0.00 0.00 42.46 41.91 3dkt s ILE 175 CO 0.08 0.00 1.38 -3.20 -2.81 0.00 0.00 174.94 170.39 3dkt n ASN 176 N 2.85 2.53 -0.06 4.50 5.15 -0.59 -1.53 115.26 128.12 3dkt n ASN 176 Ca -0.14 1.14 -0.08 0.00 -0.60 0.00 0.00 54.58 54.90 3dkt n ASN 176 Cb 0.56 -1.39 -0.01 0.00 -0.53 0.00 0.00 39.78 38.41 3dkt n ASN 176 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 3dkt h THR 177 N 3.04 0.86 -0.42 -0.44 2.02 -1.67 -1.99 112.91 114.31 3dkt h THR 177 Ca -0.45 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 66.58 3dkt h THR 177 Cb 1.29 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 3dkt h THR 177 CO 0.76 0.02 -0.17 0.44 0.37 0.00 0.00 175.52 176.94 3dkt h ASP 178 N 0.11 0.87 -0.95 4.18 3.32 -1.90 -2.58 116.42 119.47 3dkt h ASP 178 Ca 0.11 -0.39 0.18 0.00 0.02 0.00 0.00 57.03 56.95 3dkt h ASP 178 Cb 0.13 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 39.36 3dkt h ASP 178 CO -0.17 1.06 0.60 0.03 -1.72 0.00 0.00 179.24 179.05 3dkt h ARG 179 N 0.67 0.65 -0.06 3.56 3.08 -1.84 -1.11 114.38 119.34 3dkt h ARG 179 Ca 0.10 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.92 3dkt h ARG 179 Cb 0.72 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 3dkt h ARG 179 CO 0.05 0.43 -0.77 2.35 -1.07 0.00 0.00 179.97 180.97 3dkt h TRP 180 N 0.67 0.51 -0.50 3.04 7.01 -1.06 -1.97 115.95 123.65 3dkt h TRP 180 Ca 0.51 -0.24 0.03 0.00 2.11 0.00 0.00 58.89 61.30 3dkt h TRP 180 Cb 0.90 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.86 3dkt h TRP 180 CO -0.00 1.01 0.33 0.82 -2.79 0.00 0.00 178.44 177.81 3dkt h ILE 181 N 0.25 1.07 -0.12 2.65 2.04 -0.86 -2.01 117.51 120.52 3dkt h ILE 181 Ca -0.04 -0.20 -0.20 0.00 1.00 0.00 0.00 64.86 65.42 3dkt h ILE 181 Cb 1.35 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3dkt h ILE 181 CO 0.13 0.11 -0.73 0.78 0.00 0.00 0.00 178.15 178.44 3dkt h ASN 182 N 0.59 0.68 0.95 1.72 2.35 -0.66 -2.40 115.58 118.81 3dkt h ASN 182 Ca 0.20 -0.44 -0.04 0.00 -0.55 0.00 0.00 56.30 55.47 3dkt h ASN 182 Cb 0.06 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 3dkt h ASN 182 CO -0.05 1.20 -0.17 -0.26 -1.65 0.00 0.00 177.43 176.50 3dkt h PHE 183 N 0.40 0.00 -0.00 1.19 -1.00 -1.21 -2.57 116.94 113.75 3dkt h PHE 183 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 3dkt h PHE 183 Cb 1.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.89 3dkt h PHE 183 CO 0.06 0.17 -0.16 -0.11 -1.61 0.00 0.00 178.31 176.66 3dkt n LEU 184 N -3.33 0.24 0.23 1.54 -0.00 -0.77 -3.13 117.00 111.79 3dkt n LEU 184 Ca 0.00 0.24 -0.09 0.00 -0.00 0.00 0.00 56.01 56.15 3dkt n LEU 184 Cb 0.40 -0.34 -0.05 0.00 -0.00 0.00 0.00 43.42 43.43 3dkt n LEU 184 CO 0.32 0.05 0.35 0.11 -0.00 0.00 0.00 177.39 178.23 3dkt h LYS 185 N 0.13 -0.59 0.00 1.96 1.79 -1.01 -3.33 116.57 115.52 3dkt h LYS 185 Ca 0.00 0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.44 3dkt h LYS 185 Cb 0.45 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 3dkt h LYS 185 CO 0.00 -0.40 -0.32 0.93 -1.08 0.00 0.00 179.45 178.58 3dkt h GLU 186 N -0.84 0.00 -2.39 3.15 3.07 -1.69 -3.14 114.58 112.74 3dkt h GLU 186 Ca -0.06 0.00 -0.76 0.00 -0.50 0.00 0.00 59.36 58.03 3dkt h GLU 186 Cb 0.47 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.18 3dkt h GLU 186 CO 0.10 0.32 1.62 -1.91 -1.40 0.00 0.00 179.01 177.75 3dkt n GLU 187 N -3.89 4.80 -3.25 2.33 4.07 -1.18 -4.90 120.64 118.62 3dkt n GLU 187 Ca -0.02 -3.96 -0.46 0.00 -0.06 0.00 0.00 57.16 52.66 3dkt n GLU 187 Cb 0.40 -2.52 -0.01 0.00 -0.06 0.00 0.00 31.44 29.25 3dkt n GLU 187 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3dkt s ALA 188 N -2.79 4.21 -0.58 4.31 0.00 -1.19 -4.59 121.76 121.13 3dkt s ALA 188 Ca 0.47 -3.43 -0.03 0.00 0.00 0.00 0.00 51.96 48.97 3dkt s ALA 188 Cb 0.21 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3dkt s ALA 188 CO -0.13 -2.39 0.50 0.41 0.00 0.00 0.00 175.76 174.15 3dkt n GLY 189 N 3.75 0.25 0.15 0.00 0.00 -1.26 -4.93 105.19 103.15 3dkt n GLY 189 Ca 0.20 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 3dkt n GLY 189 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dkt n HIS 190 N -3.30 0.00 -3.64 1.61 8.25 -1.26 -5.02 115.22 111.86 3dkt n HIS 190 Ca -0.03 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.37 3dkt n HIS 190 Cb 0.54 -0.98 -0.07 0.00 1.12 0.00 0.00 29.99 30.60 3dkt n HIS 190 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3dkt s TYR 191 N -2.50 -0.54 -0.12 4.41 5.04 -1.26 -5.13 117.35 117.24 3dkt s TYR 191 Ca -0.37 1.19 -0.35 0.00 -2.44 0.00 0.00 57.07 55.10 3dkt s TYR 191 Cb 0.13 0.37 -0.12 0.00 0.35 0.00 0.00 41.96 42.69 3dkt s TYR 191 CO 0.51 -0.27 1.87 -2.30 -1.34 0.00 0.00 175.55 174.02 3dkt n PRO 192 N 2.96 2.03 -0.19 4.97 -0.02 -1.26 -4.88 135.00 138.60 3dkt n PRO 192 Ca -0.15 0.75 -0.02 0.00 -2.02 0.00 0.00 63.50 62.05 3dkt n PRO 192 Cb 0.57 -2.57 0.09 0.00 -0.02 0.00 0.00 33.50 31.57 3dkt n PRO 192 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dkt h LEU 193 N 8.95 0.32 -0.84 2.45 5.85 -1.97 -2.72 115.31 127.36 3dkt h LEU 193 Ca -0.48 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.38 3dkt h LEU 193 Cb 1.28 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.20 3dkt h LEU 193 CO 0.95 0.21 -0.44 -0.62 -0.34 0.00 0.00 178.44 178.20 3dkt n GLU 194 N -4.93 -0.31 0.14 1.25 4.71 -1.26 -0.89 120.64 119.35 3dkt n GLU 194 Ca 0.07 1.28 0.01 0.00 -0.01 0.00 0.00 57.16 58.51 3dkt n GLU 194 Cb 0.21 -1.88 0.16 0.00 -1.01 0.00 0.00 31.44 28.92 3dkt n GLU 194 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3dkt h LYS 195 N 0.00 0.00 -0.02 3.49 1.57 -1.88 -1.53 116.57 118.20 3dkt h LYS 195 Ca 0.18 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.75 3dkt h LYS 195 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3dkt h LYS 195 CO -0.80 0.58 -0.89 -0.09 -0.57 0.00 0.00 179.45 177.68 3dkt h ARG 196 N 0.00 0.42 -0.17 3.15 1.12 -0.90 0.20 114.38 118.20 3dkt h ARG 196 Ca -0.01 -0.43 -0.09 0.00 -1.11 0.00 0.00 59.98 58.35 3dkt h ARG 196 Cb 1.18 0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 31.25 3dkt h ARG 196 CO 0.08 1.08 -0.23 0.28 -3.11 0.00 0.00 179.97 178.07 3dkt h VAL 197 N 0.25 1.34 -0.17 0.20 2.07 -0.95 -0.73 116.25 118.27 3dkt h VAL 197 Ca -0.07 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 3dkt h VAL 197 Cb 1.51 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 3dkt h VAL 197 CO 0.15 0.43 0.01 -0.33 0.02 0.00 0.00 177.57 177.86 3dkt h GLU 198 N 0.11 0.25 0.26 1.57 5.08 -1.26 -0.64 114.58 119.94 3dkt h GLU 198 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3dkt h GLU 198 Cb 0.79 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3dkt h GLU 198 CO 0.05 0.26 -0.12 0.93 -1.00 0.00 0.00 179.01 179.13 3dkt h GLU 199 N 0.25 -0.34 0.00 2.33 5.08 -0.88 0.70 114.58 121.72 3dkt h GLU 199 Ca 0.06 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3dkt h GLU 199 Cb 0.15 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3dkt h GLU 199 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 3dkt n LEU 201 N -1.36 3.00 -3.45 0.00 4.77 -0.27 -4.61 117.00 115.09 3dkt n LEU 201 Ca 0.01 -1.15 -0.20 0.00 -0.03 0.00 0.00 56.01 54.64 3dkt n LEU 201 Cb 0.03 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 3dkt n LEU 201 CO 0.03 0.58 0.03 0.54 -1.33 0.00 0.00 177.39 177.23 3dkt n ARG 202 N 1.26 -1.54 -1.18 3.23 1.74 0.21 -3.43 116.66 116.94 3dkt n ARG 202 Ca 0.17 0.82 -0.04 0.00 -0.77 0.00 0.00 57.85 58.02 3dkt n ARG 202 Cb 0.57 -4.74 -0.02 0.00 -1.02 0.00 0.00 32.46 27.25 3dkt n ARG 202 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dkt n GLY 203 N -1.58 0.68 3.94 -0.13 0.00 0.23 -4.70 105.19 103.63 3dkt n GLY 203 Ca -0.09 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 3dkt n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dkt s GLY 204 N -2.95 1.82 0.40 -0.02 0.00 -1.19 -4.88 107.32 100.51 3dkt s GLY 204 Ca 0.00 -1.34 0.07 0.00 0.00 0.00 0.00 44.72 43.46 3dkt s GLY 204 CO 0.00 -0.51 0.04 -1.59 0.00 0.00 0.00 173.10 171.04 3dkt s LYS 205 N -5.95 2.01 -0.15 2.90 -2.85 -1.12 -4.72 119.74 109.86 3dkt s LYS 205 Ca 0.77 -2.01 0.00 0.00 -1.00 0.00 0.00 55.97 53.73 3dkt s LYS 205 Cb -0.02 -1.74 0.03 0.00 -2.06 0.00 0.00 37.83 34.03 3dkt s LYS 205 CO 0.54 -0.03 -0.12 0.42 0.10 0.00 0.00 175.35 176.26 3dkt s ILE 206 N -2.66 1.41 -0.31 3.79 1.01 -1.26 -1.36 121.20 121.82 3dkt s ILE 206 Ca 0.36 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 3dkt s ILE 206 Cb 0.07 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 41.18 3dkt s ILE 206 CO 0.19 0.38 0.09 -0.63 0.00 0.00 0.00 174.94 174.98 3dkt s ILE 207 N 1.54 3.91 0.30 2.92 1.01 0.94 -4.97 121.20 126.84 3dkt s ILE 207 Ca 0.04 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 3dkt s ILE 207 Cb -0.13 -3.09 -0.09 0.00 0.01 0.00 0.00 42.46 39.15 3dkt s ILE 207 CO -0.10 -0.03 0.81 0.42 0.00 0.00 0.00 174.94 176.04 3dkt s THR 208 N 1.46 4.49 -0.25 2.92 -4.23 -1.26 -1.73 115.64 117.05 3dkt s THR 208 Ca 0.01 1.36 -0.26 0.00 -1.18 0.00 0.00 61.69 61.62 3dkt s THR 208 Cb -0.18 -3.80 0.09 0.00 1.34 0.00 0.00 72.50 69.95 3dkt s THR 208 CO 0.03 0.02 0.82 0.28 -0.54 0.00 0.00 174.62 175.23 3dkt s THR 209 N -1.75 0.00 -0.63 3.99 -1.32 -0.58 -4.87 115.64 110.48 3dkt s THR 209 Ca 0.50 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.96 3dkt s THR 209 Cb -0.14 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.22 3dkt s THR 209 CO 0.20 0.00 2.07 -0.81 -2.21 0.00 0.00 174.62 173.87 3dkt n PRO 210 N 2.27 2.54 -0.00 7.08 -0.05 -1.26 -1.93 135.00 143.64 3dkt n PRO 210 Ca -0.14 -3.00 0.01 0.00 -0.05 0.00 0.00 63.50 60.33 3dkt n PRO 210 Cb 0.56 -2.17 -0.02 0.00 -0.05 0.00 0.00 33.50 31.82 3dkt n PRO 210 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 3dkt n ARG 211 N -0.55 0.15 -4.27 0.54 5.12 -1.26 -5.02 116.66 111.37 3dkt n ARG 211 Ca 0.55 -0.02 -0.15 0.00 -1.93 0.00 0.00 57.85 56.30 3dkt n ARG 211 Cb 0.57 -1.06 -0.10 0.00 -1.16 0.00 0.00 32.46 30.71 3dkt n ARG 211 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 3dkt s ILE 212 N -2.17 1.26 -0.09 0.55 -4.36 -1.26 -5.01 121.20 110.12 3dkt s ILE 212 Ca -0.01 -2.09 0.21 0.00 -0.26 0.00 0.00 60.65 58.50 3dkt s ILE 212 Cb 0.02 -1.91 -0.27 0.00 1.25 0.00 0.00 42.46 41.55 3dkt s ILE 212 CO 0.11 -0.70 0.48 -0.62 0.24 0.00 0.00 174.94 174.45 3dkt n GLU 213 N -0.24 0.66 0.00 0.37 1.02 -1.26 -4.35 120.64 116.84 3dkt n GLU 213 Ca -0.10 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 3dkt n GLU 213 Cb 0.61 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 3dkt n GLU 213 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dkt n ASP 214 N -2.44 0.00 -3.95 1.62 9.92 -1.26 -4.69 116.55 115.74 3dkt n ASP 214 Ca -0.10 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.04 3dkt n ASP 214 Cb 0.70 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.10 3dkt n ASP 214 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dkt s ALA 215 N -2.40 0.90 -0.20 2.24 0.00 -1.26 -1.54 121.76 119.49 3dkt s ALA 215 Ca 0.00 -1.54 -0.22 0.00 0.00 0.00 0.00 51.96 50.20 3dkt s ALA 215 Cb 0.00 1.31 0.06 0.00 0.00 0.00 0.00 23.12 24.48 3dkt s ALA 215 CO 0.00 -0.68 0.61 -1.17 0.00 0.00 0.00 175.76 174.52 3dkt s LEU 216 N -3.16 -0.33 -0.05 0.00 2.96 0.11 -2.35 118.68 115.85 3dkt s LEU 216 Ca 0.35 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.39 3dkt s LEU 216 Cb 0.04 2.12 0.02 0.00 0.50 0.00 0.00 46.19 48.87 3dkt s LEU 216 CO 0.14 -0.27 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.18 3dkt s VAL 217 N 0.08 0.47 0.17 1.68 1.01 0.74 -0.75 120.40 123.80 3dkt s VAL 217 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.93 3dkt s VAL 217 Cb -0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 3dkt s VAL 217 CO 0.02 0.22 -0.00 0.68 0.00 0.00 0.00 175.10 176.02 3dkt s VAL 218 N 1.14 0.72 -0.17 2.92 -7.23 -0.90 -0.30 120.40 116.58 3dkt s VAL 218 Ca -0.08 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 3dkt s VAL 218 Cb -0.14 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 3dkt s VAL 218 CO -0.01 -0.48 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.32 3dkt s SER 219 N -3.18 4.70 -0.17 4.85 1.04 -1.05 -0.78 113.70 119.12 3dkt s SER 219 Ca 0.24 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.51 3dkt s SER 219 Cb 0.06 -1.77 0.27 0.00 0.10 0.00 0.00 66.02 64.68 3dkt s SER 219 CO 0.04 0.14 1.33 -0.62 0.98 0.00 0.00 173.24 175.10 3dkt n GLU 220 N 3.76 1.61 0.32 4.02 1.02 -0.36 -4.20 120.64 126.80 3dkt n GLU 220 Ca -0.17 -1.20 0.19 0.00 -0.02 0.00 0.00 57.16 55.95 3dkt n GLU 220 Cb 0.52 -1.50 1.07 0.00 -0.02 0.00 0.00 31.44 31.51 3dkt n GLU 220 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 3dkt h ARG 221 N 0.52 0.00 0.00 3.49 0.11 -1.87 -3.43 114.38 113.20 3dkt h ARG 221 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 3dkt h ARG 221 Cb 1.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.76 3dkt h ARG 221 CO 0.42 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.90 3dkt n GLY 222 N -1.15 1.56 2.05 0.08 0.00 -1.26 -5.01 105.19 101.46 3dkt n GLY 222 Ca -0.03 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.29 3dkt n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dkt n GLY 223 N 1.56 0.38 0.01 -0.02 0.00 -1.26 -4.89 105.19 100.97 3dkt n GLY 223 Ca 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.13 3dkt n GLY 223 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dkt n ASP 224 N 1.63 4.10 -3.66 1.61 8.00 -1.26 -4.61 116.55 122.36 3dkt n ASP 224 Ca -0.02 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.19 3dkt n ASP 224 Cb 0.34 0.73 -0.12 0.00 -0.02 0.00 0.00 41.12 42.06 3dkt n ASP 224 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dkt s PHE 225 N -2.13 2.10 -0.38 1.24 0.40 -1.26 -0.33 117.98 117.62 3dkt s PHE 225 Ca -0.02 -2.62 -0.28 0.00 -0.60 0.00 0.00 56.93 53.41 3dkt s PHE 225 Cb 0.01 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.79 3dkt s PHE 225 CO 0.15 -0.73 1.06 0.15 0.70 0.00 0.00 175.22 176.56 3dkt s LYS 226 N -0.22 3.91 -0.26 0.44 1.02 -0.96 -2.47 119.74 121.20 3dkt s LYS 226 Ca 0.24 0.81 -0.21 0.00 0.02 0.00 0.00 55.97 56.83 3dkt s LYS 226 Cb -0.10 -3.81 -0.02 0.00 -0.52 0.00 0.00 37.83 33.39 3dkt s LYS 226 CO -0.11 -1.07 0.64 -1.17 -0.92 0.00 0.00 175.35 172.73 3dkt s LEU 227 N 3.87 4.07 -0.38 3.17 2.96 -0.45 -1.84 118.68 130.08 3dkt s LEU 227 Ca 0.45 0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 54.95 3dkt s LEU 227 Cb -0.10 -2.87 0.04 0.00 0.50 0.00 0.00 46.19 43.76 3dkt s LEU 227 CO 0.21 -0.40 0.21 -0.63 -1.32 0.00 0.00 176.35 174.42 3dkt s ILE 228 N 2.54 4.38 0.04 6.68 1.01 -0.58 -0.89 121.20 134.38 3dkt s ILE 228 Ca 0.27 -1.04 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 3dkt s ILE 228 Cb -0.15 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 3dkt s ILE 228 CO 0.09 -0.30 0.44 -0.76 0.00 0.00 0.00 174.94 174.40 3dkt s LEU 229 N 1.50 4.44 0.00 2.97 2.01 -1.18 -1.77 118.68 126.65 3dkt s LEU 229 Ca 0.02 0.96 0.00 0.00 0.01 0.00 0.00 54.13 55.12 3dkt s LEU 229 Cb -0.20 -2.77 0.00 0.00 0.01 0.00 0.00 46.19 43.23 3dkt s LEU 229 CO 0.05 0.26 0.00 0.61 1.01 0.00 0.00 176.35 178.28 3dkt n GLY 230 N 1.50 -0.27 3.45 -3.19 0.00 0.12 -2.11 105.19 104.69 3dkt n GLY 230 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 3dkt n GLY 230 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dkt s GLN 231 N -0.47 3.65 0.98 1.61 2.00 -1.23 0.13 119.66 126.33 3dkt s GLN 231 Ca 0.00 -0.49 -0.12 0.00 -2.00 0.00 0.00 55.36 52.75 3dkt s GLN 231 Cb 0.00 -3.19 0.18 0.00 0.80 0.00 0.00 33.01 30.79 3dkt s GLN 231 CO 0.00 -0.07 1.08 0.34 -0.50 0.00 0.00 175.29 176.14 3dkt s ASP 232 N 1.25 2.66 -0.44 6.67 -1.08 -1.26 -1.48 116.67 123.00 3dkt s ASP 232 Ca 0.04 1.59 -0.40 0.00 -0.52 0.00 0.00 52.55 53.25 3dkt s ASP 232 Cb -0.15 -2.24 -0.16 0.00 -1.46 0.00 0.00 42.92 38.91 3dkt s ASP 232 CO 0.02 -3.16 2.15 0.18 0.52 0.00 0.00 175.17 174.88 3dkt n LEU 233 N -4.23 1.33 -4.34 -1.34 4.77 -1.26 -4.64 117.00 107.29 3dkt n LEU 233 Ca 0.07 0.58 -0.18 0.00 -0.03 0.00 0.00 56.01 56.45 3dkt n LEU 233 Cb 0.55 -1.05 -0.10 0.00 -2.33 0.00 0.00 43.42 40.49 3dkt n LEU 233 CO 0.55 -0.75 -0.39 -0.44 -1.33 0.00 0.00 177.39 175.03 3dkt s SER 234 N 6.48 2.24 -0.09 -1.43 0.01 -0.38 -4.99 113.70 115.53 3dkt s SER 234 Ca 1.15 -1.11 0.03 0.00 1.31 0.00 0.00 55.95 57.34 3dkt s SER 234 Cb -1.24 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.90 3dkt s SER 234 CO 0.59 -0.34 -0.18 -0.63 0.41 0.00 0.00 173.24 173.10 3dkt s ILE 235 N -3.18 2.66 0.17 1.44 1.01 -1.26 -1.68 121.20 120.35 3dkt s ILE 235 Ca 0.24 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.08 3dkt s ILE 235 Cb 0.03 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 3dkt s ILE 235 CO 0.07 0.56 0.09 0.61 0.00 0.00 0.00 174.94 176.26 3dkt n GLY 236 N 3.08 3.66 3.10 6.18 0.00 -1.02 -4.91 105.19 115.28 3dkt n GLY 236 Ca -0.18 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.66 3dkt n GLY 236 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dkt s TYR 237 N -2.35 1.80 -0.23 1.61 5.04 -1.26 -1.96 117.35 120.00 3dkt s TYR 237 Ca 0.12 -0.66 -0.14 0.00 -2.44 0.00 0.00 57.07 53.95 3dkt s TYR 237 Cb 0.01 -1.25 -0.09 0.00 0.35 0.00 0.00 41.96 40.97 3dkt s TYR 237 CO 0.09 -0.29 -0.34 -1.91 -1.34 0.00 0.00 175.55 171.76 3dkt n GLU 238 N 3.60 0.54 -3.90 4.97 2.13 0.03 -4.04 120.64 123.95 3dkt n GLU 238 Ca -0.21 0.23 -0.00 0.00 0.66 0.00 0.00 57.16 57.84 3dkt n GLU 238 Cb 0.52 -1.41 0.01 0.00 0.27 0.00 0.00 31.44 30.83 3dkt n GLU 238 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3dkt s ASP 239 N -6.90 -0.01 -0.18 4.31 2.15 -0.98 -5.02 116.67 110.04 3dkt s ASP 239 Ca -0.34 -0.42 0.01 0.00 0.43 0.00 0.00 52.55 52.24 3dkt s ASP 239 Cb 0.11 0.32 0.03 0.00 -0.30 0.00 0.00 42.92 43.07 3dkt s ASP 239 CO 0.44 -0.63 -0.16 -0.60 -0.17 0.00 0.00 175.17 174.06 3dkt s ARG 240 N -2.16 2.55 -1.08 4.34 3.00 -1.26 0.08 118.95 124.42 3dkt s ARG 240 Ca 0.24 -0.78 -0.06 0.00 -1.00 0.00 0.00 55.73 54.13 3dkt s ARG 240 Cb -0.01 -2.41 0.29 0.00 0.00 0.00 0.00 34.95 32.82 3dkt s ARG 240 CO 0.02 -0.28 1.26 0.39 0.00 0.00 0.00 175.30 176.69 3dkt n GLU 241 N 4.67 3.91 0.00 5.12 1.02 0.04 -4.93 120.64 130.47 3dkt n GLU 241 Ca -0.18 -4.51 0.00 0.00 -0.02 0.00 0.00 57.16 52.45 3dkt n GLU 241 Cb 0.49 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.39 3dkt n GLU 241 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3dkt n LYS 242 N 1.98 0.00 -0.42 3.49 5.02 -1.26 -2.25 118.16 124.73 3dkt n LYS 242 Ca 0.25 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.60 3dkt n LYS 242 Cb 0.36 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.56 3dkt n LYS 242 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3dkt n ASP 243 N 1.65 2.31 -3.97 4.39 -0.08 -1.26 -5.01 116.55 114.58 3dkt n ASP 243 Ca 0.00 -3.48 -0.09 0.00 -1.51 0.00 0.00 54.79 49.70 3dkt n ASP 243 Cb 0.00 -0.51 -0.07 0.00 2.34 0.00 0.00 41.12 42.88 3dkt n ASP 243 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dkt s ALA 244 N -3.06 0.07 -0.06 -1.67 0.00 -0.95 -3.04 121.76 113.05 3dkt s ALA 244 Ca 0.37 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.46 3dkt s ALA 244 Cb 0.34 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 24.27 3dkt s ALA 244 CO -0.00 -0.62 -0.19 0.08 0.00 0.00 0.00 175.76 175.03 3dkt s VAL 245 N -3.97 2.65 -0.45 0.00 1.01 -0.15 -0.78 120.40 118.72 3dkt s VAL 245 Ca 0.17 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 3dkt s VAL 245 Cb 0.04 -2.02 0.08 0.00 0.00 0.00 0.00 36.38 34.49 3dkt s VAL 245 CO -0.01 0.57 0.32 -0.60 0.00 0.00 0.00 175.10 175.39 3dkt s ARG 246 N -0.42 2.73 0.59 2.72 3.52 0.11 -1.41 118.95 126.79 3dkt s ARG 246 Ca 0.04 -1.48 0.08 0.00 -0.13 0.00 0.00 55.73 54.25 3dkt s ARG 246 Cb -0.12 -3.93 0.09 0.00 -1.56 0.00 0.00 34.95 29.43 3dkt s ARG 246 CO 0.02 -1.02 0.82 -0.51 -0.81 0.00 0.00 175.30 173.79 3dkt s LEU 247 N 1.49 3.08 0.35 -0.88 1.43 -0.95 -0.79 118.68 122.42 3dkt s LEU 247 Ca 0.04 -0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 52.26 3dkt s LEU 247 Cb -0.24 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.34 3dkt s LEU 247 CO 0.03 -1.41 0.59 0.72 0.23 0.00 0.00 176.35 176.51 3dkt s PHE 248 N -2.73 0.67 -0.22 0.29 -0.12 -0.83 -1.89 117.98 113.15 3dkt s PHE 248 Ca 0.62 -1.06 -0.03 0.00 -0.05 0.00 0.00 56.93 56.41 3dkt s PHE 248 Cb -0.06 0.27 0.07 0.00 -0.63 0.00 0.00 43.02 42.67 3dkt s PHE 248 CO 0.40 -1.28 0.06 0.42 -0.05 0.00 0.00 175.22 174.76 3dkt s ILE 249 N -2.89 0.50 0.22 -4.49 1.01 -0.93 -2.43 121.20 112.21 3dkt s ILE 249 Ca 0.24 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.27 3dkt s ILE 249 Cb -0.02 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 3dkt s ILE 249 CO 0.16 -0.33 0.11 -0.89 0.00 0.00 0.00 174.94 173.99 3dkt s THR 250 N 1.85 4.15 0.17 2.92 2.01 -0.67 -2.30 115.64 123.77 3dkt s THR 250 Ca 0.02 -1.43 -0.22 0.00 0.31 0.00 0.00 61.69 60.37 3dkt s THR 250 Cb -0.17 -3.18 0.06 0.00 0.01 0.00 0.00 72.50 69.22 3dkt s THR 250 CO -0.13 -0.26 0.60 -0.70 -0.69 0.00 0.00 174.62 173.44 3dkt s GLU 251 N -3.48 1.33 -0.10 4.92 2.12 -1.20 -1.25 118.70 121.04 3dkt s GLU 251 Ca 0.31 -0.56 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 3dkt s GLU 251 Cb -0.08 0.58 0.05 0.00 0.26 0.00 0.00 34.13 34.94 3dkt s GLU 251 CO 0.23 -0.58 0.17 0.99 -0.54 0.00 0.00 175.26 175.53 3dkt s THR 252 N -3.78 -0.28 0.17 -1.70 2.01 -0.55 -2.60 115.64 108.91 3dkt s THR 252 Ca 0.03 0.32 -0.24 0.00 0.31 0.00 0.00 61.69 62.10 3dkt s THR 252 Cb -0.01 -0.33 0.06 0.00 0.01 0.00 0.00 72.50 72.22 3dkt s THR 252 CO -0.10 0.12 0.92 0.72 -0.69 0.00 0.00 174.62 175.59 3dkt s PHE 253 N 2.31 -0.14 0.12 4.92 -0.12 -0.80 0.15 117.98 124.42 3dkt s PHE 253 Ca 0.03 -0.18 -0.03 0.00 -0.05 0.00 0.00 56.93 56.70 3dkt s PHE 253 Cb -0.12 0.65 0.01 0.00 -0.63 0.00 0.00 43.02 42.93 3dkt s PHE 253 CO -0.06 -0.88 0.20 -2.37 -0.05 0.00 0.00 175.22 172.06 3dkt n THR 254 N -0.47 0.00 -3.60 -4.49 5.66 -0.73 -0.41 114.28 110.24 3dkt n THR 254 Ca -0.06 -0.46 -0.15 0.00 -3.05 0.00 0.00 64.05 60.33 3dkt n THR 254 Cb 0.60 0.34 -0.07 0.00 -1.55 0.00 0.00 70.33 69.65 3dkt n THR 254 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 3dkt s PHE 255 N -5.50 -0.72 -0.12 1.09 5.36 -1.26 -1.53 117.98 115.30 3dkt s PHE 255 Ca 0.07 1.59 -0.11 0.00 -0.96 0.00 0.00 56.93 57.52 3dkt s PHE 255 Cb -0.01 0.31 0.03 0.00 -0.34 0.00 0.00 43.02 43.01 3dkt s PHE 255 CO 0.05 -0.45 0.32 1.14 -1.46 0.00 0.00 175.22 174.83 3dkt s GLN 256 N -0.18 0.37 -0.47 10.12 -2.07 -0.77 -4.66 119.66 122.00 3dkt s GLN 256 Ca -0.04 0.45 -0.20 0.00 -1.82 0.00 0.00 55.36 53.75 3dkt s GLN 256 Cb -0.03 0.17 0.04 0.00 -1.09 0.00 0.00 33.01 32.10 3dkt s GLN 256 CO 0.04 -0.05 0.62 0.08 -1.32 0.00 0.00 175.29 174.67 3dkt s VAL 257 N 0.20 4.86 0.00 3.63 1.01 -1.26 -2.25 120.40 126.59 3dkt s VAL 257 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3dkt s VAL 257 Cb -0.02 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3dkt s VAL 257 CO 0.00 -0.70 0.29 0.52 0.00 0.00 0.00 175.10 175.21 3dkt n VAL 258 N 5.71 0.00 -3.31 2.92 0.31 0.55 -4.60 118.33 119.91 3dkt n VAL 258 Ca -0.04 0.68 -0.47 0.00 -0.01 0.00 0.00 64.34 64.50 3dkt n VAL 258 Cb 0.47 -1.46 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 3dkt n VAL 258 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3dkt s ASN 259 N -2.21 6.57 0.59 4.52 0.01 -1.20 -4.92 114.94 118.30 3dkt s ASN 259 Ca 0.00 -2.37 0.38 0.00 -0.71 0.00 0.00 52.86 50.16 3dkt s ASN 259 Cb 0.00 -2.21 1.89 0.00 0.41 0.00 0.00 41.25 41.34 3dkt s ASN 259 CO 0.00 -0.68 2.16 -0.65 -1.51 0.00 0.00 177.10 176.41 3dkt h PRO 260 N 8.18 0.00 0.00 -0.60 0.11 -1.87 -2.43 132.00 135.39 3dkt h PRO 260 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3dkt h PRO 260 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dkt h PRO 260 CO 0.86 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.80 3dkt n GLU 261 N -3.00 0.43 -0.26 1.05 0.00 -1.26 -1.02 120.64 116.58 3dkt n GLU 261 Ca -0.01 0.05 0.06 0.00 0.00 0.00 0.00 57.16 57.26 3dkt n GLU 261 Cb 0.17 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.29 3dkt n GLU 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dkt n ALA 262 N -1.11 2.58 -3.22 -1.84 0.00 -0.92 -4.75 120.51 111.25 3dkt n ALA 262 Ca 0.11 -0.77 -0.24 0.00 0.00 0.00 0.00 53.44 52.54 3dkt n ALA 262 Cb 0.09 -0.98 -0.16 0.00 0.00 0.00 0.00 19.45 18.39 3dkt n ALA 262 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dkt s LEU 263 N -1.09 1.73 -0.06 0.00 2.96 -0.19 -2.52 118.68 119.51 3dkt s LEU 263 Ca 0.28 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3dkt s LEU 263 Cb 0.16 -0.77 0.03 0.00 0.50 0.00 0.00 46.19 46.11 3dkt s LEU 263 CO 0.17 0.07 0.00 -0.63 -1.32 0.00 0.00 176.35 174.64 3dkt s ILE 264 N 0.39 0.33 0.44 6.68 1.01 0.59 -4.82 121.20 125.83 3dkt s ILE 264 Ca -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 3dkt s ILE 264 Cb -0.13 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 3dkt s ILE 264 CO 0.02 0.25 0.68 -0.76 0.00 0.00 0.00 174.94 175.13 3dkt s LEU 265 N 1.88 3.70 0.16 2.97 1.43 0.22 -0.19 118.68 128.86 3dkt s LEU 265 Ca 0.03 0.51 0.07 0.00 -1.03 0.00 0.00 54.13 53.71 3dkt s LEU 265 Cb -0.12 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 3dkt s LEU 265 CO -0.05 -0.60 -0.14 -0.76 0.23 0.00 0.00 176.35 175.04 3dkt s LEU 266 N -4.57 2.48 0.00 1.79 1.43 -0.99 -2.02 118.68 116.80 3dkt s LEU 266 Ca 0.46 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 3dkt s LEU 266 Cb -0.10 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.52 3dkt s LEU 266 CO 0.40 -0.17 0.00 2.29 0.23 0.00 0.00 176.35 179.10