#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 0.17 -0.05 0.03 5.08 -2.04 -3.35 114.58 114.41 3dkt h GLU 5 Ca 0.00 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3dkt h GLU 5 Cb 0.00 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3dkt h GLU 5 CO 0.00 0.77 -0.05 0.27 -1.00 0.00 0.00 179.01 178.99 3dkt h PHE 6 N 0.12 0.15 -1.26 4.33 -5.15 -2.03 -3.37 116.94 109.72 3dkt h PHE 6 Ca -0.01 -0.05 -0.51 0.00 -0.20 0.00 0.00 57.97 57.20 3dkt h PHE 6 Cb 1.18 -0.03 -0.01 0.00 0.22 0.00 0.00 35.95 37.30 3dkt h PHE 6 CO 0.02 0.58 1.62 1.28 -2.00 0.00 0.00 178.31 179.81 3dkt n LEU 7 N -4.75 1.99 -3.23 2.10 4.77 -1.26 -4.71 117.00 111.91 3dkt n LEU 7 Ca -0.08 -0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.34 3dkt n LEU 7 Cb 0.29 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 39.93 3dkt n LEU 7 CO 0.36 -1.22 3.17 0.29 -1.33 0.00 0.00 177.39 178.66 3dkt n LYS 8 N 8.78 3.68 0.21 3.23 5.02 -1.26 -4.53 118.16 133.29 3dkt n LYS 8 Ca 0.43 -2.25 0.05 0.00 -2.02 0.00 0.00 58.31 54.52 3dkt n LYS 8 Cb 0.40 -2.72 0.46 0.00 -0.02 0.00 0.00 35.03 33.15 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 4.80 0.00 0.00 1.97 3.08 -1.84 -2.30 114.38 120.09 3dkt h ARG 9 Ca 0.81 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.86 3dkt h ARG 9 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3dkt h ARG 9 CO 1.64 0.27 0.00 0.66 -1.07 0.00 0.00 179.97 181.48 3dkt h SER 10 N 0.00 0.00 0.04 7.04 4.64 -1.94 -2.11 113.55 121.23 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 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3dkt h SER 10 CO 0.04 0.00 -0.40 0.49 -0.87 0.00 0.00 176.83 176.09 3dkt n PHE 11 N -2.52 0.00 -2.64 4.77 3.01 -0.86 -4.89 117.46 114.33 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 0.19 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.59 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 -2.45 3.30 -0.74 4.37 0.00 -0.79 -4.93 121.76 120.51 3dkt s ALA 12 Ca 0.21 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.79 3dkt s ALA 12 Cb 0.18 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 3dkt s ALA 12 CO 0.54 -0.11 2.10 -2.30 0.00 0.00 0.00 175.76 175.99 3dkt n PRO 13 N 2.70 1.87 -4.35 0.00 -0.02 -1.26 -4.84 135.00 129.09 3dkt n PRO 13 Ca 0.03 -1.28 -0.19 0.00 -2.02 0.00 0.00 63.50 60.04 3dkt n PRO 13 Cb 0.48 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.08 2.10 1.06 2.45 1.43 -1.26 -5.08 118.68 119.46 3dkt s LEU 14 Ca 0.38 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.99 3dkt s LEU 14 Cb 0.11 -0.50 0.23 0.00 0.03 0.00 0.00 46.19 46.05 3dkt s LEU 14 CO -0.03 0.05 1.20 0.42 0.23 0.00 0.00 176.35 178.22 3dkt s THR 15 N -0.59 1.83 0.04 5.49 -4.23 -1.26 -4.80 115.64 112.12 3dkt s THR 15 Ca 0.01 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.27 3dkt s THR 15 Cb -0.06 -2.74 -0.13 0.00 1.34 0.00 0.00 72.50 70.91 3dkt s THR 15 CO 0.00 0.00 1.38 -0.33 -0.54 0.00 0.00 174.62 175.13 3dkt h GLU 16 N -2.02 -0.83 -0.85 3.99 4.39 -2.01 -1.21 114.58 116.04 3dkt h GLU 16 Ca -0.46 0.06 0.21 0.00 0.34 0.00 0.00 59.36 59.51 3dkt h GLU 16 Cb 1.28 0.19 -0.15 0.00 -0.10 0.00 0.00 28.75 29.97 3dkt h GLU 16 CO 0.41 -0.55 0.08 0.87 -1.16 0.00 0.00 179.01 178.65 3dkt h LYS 17 N -0.86 0.11 0.95 2.33 1.79 -1.98 -1.21 116.57 117.69 3dkt h LYS 17 Ca -0.08 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.34 3dkt h LYS 17 Cb 0.68 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.31 3dkt h LYS 17 CO 0.11 0.07 -0.49 1.96 -1.08 0.00 0.00 179.45 180.02 3dkt h GLN 18 N 0.11 -1.28 -0.44 3.15 4.20 -1.90 -0.27 115.11 118.68 3dkt h GLN 18 Ca 0.50 0.09 0.09 0.00 0.06 0.00 0.00 58.65 59.39 3dkt h GLN 18 Cb 0.96 0.29 -0.09 0.00 0.30 0.00 0.00 27.48 28.94 3dkt h GLN 18 CO -0.73 -0.85 -0.25 -1.49 -0.67 0.00 0.00 178.83 174.84 3dkt h TRP 19 N -1.33 -0.66 0.00 2.96 -0.00 -0.06 -0.64 115.95 116.23 3dkt h TRP 19 Ca -0.13 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.81 3dkt h TRP 19 Cb 1.03 0.35 0.00 0.00 -0.00 0.00 0.00 29.16 30.54 3dkt h TRP 19 CO -0.03 -0.33 0.00 -0.56 -0.00 0.00 0.00 178.44 177.52 3dkt h GLN 20 N -0.16 0.00 -0.00 0.49 3.07 -1.23 -0.73 115.11 116.54 3dkt h GLN 20 Ca 0.20 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.71 3dkt h GLN 20 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.05 3dkt h GLN 20 CO -0.53 0.00 -0.97 1.49 0.09 0.00 0.00 178.83 178.91 3dkt h GLU 21 N 0.00 0.51 -0.11 0.06 4.57 0.43 -2.23 114.58 117.81 3dkt h GLU 21 Ca 0.00 -0.54 -0.01 0.00 -1.18 0.00 0.00 59.36 57.63 3dkt h GLU 21 Cb 0.59 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 3dkt h GLU 21 CO 0.00 1.17 0.02 0.82 -1.18 0.00 0.00 179.01 179.84 3dkt h ILE 22 N 0.29 1.22 -0.57 2.32 2.04 -0.34 -2.76 117.51 119.71 3dkt h ILE 22 Ca -0.09 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.13 3dkt h ILE 22 Cb 1.61 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 39.11 3dkt h ILE 22 CO 0.18 0.20 0.29 0.44 0.00 0.00 0.00 178.15 179.25 3dkt h ASP 23 N -0.05 0.40 0.03 1.72 3.32 -1.20 -2.57 116.42 118.08 3dkt h ASP 23 Ca 0.03 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 3dkt h ASP 23 Cb 0.30 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3dkt h ASP 23 CO 0.00 0.27 -0.40 0.78 -1.72 0.00 0.00 179.24 178.17 3dkt h ASN 24 N 0.54 0.50 -0.05 6.45 2.35 -1.38 -0.80 115.58 123.19 3dkt h ASN 24 Ca 0.25 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3dkt h ASN 24 Cb 0.18 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3dkt h ASN 24 CO -0.18 0.85 0.03 -0.09 -1.65 0.00 0.00 177.43 176.38 3dkt h ARG 25 N 0.39 0.07 -0.84 0.81 9.65 -1.23 -1.79 114.38 121.44 3dkt h ARG 25 Ca 0.04 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 3dkt h ARG 25 Cb 0.87 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.40 3dkt h ARG 25 CO 0.07 0.15 0.43 0.00 2.80 0.00 0.00 179.97 183.43 3dkt h ALA 26 N 0.92 1.08 -0.80 2.80 0.00 -1.24 -2.80 119.26 119.22 3dkt h ALA 26 Ca 0.02 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dkt h ALA 26 Cb 0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3dkt h ALA 26 CO -0.00 0.62 0.53 -0.09 0.00 0.00 0.00 179.25 180.31 3dkt h ARG 27 N 1.19 1.06 -0.88 0.00 2.43 -1.01 -1.10 114.38 116.06 3dkt h ARG 27 Ca 0.29 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3dkt h ARG 27 Cb 0.07 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 3dkt h ARG 27 CO -0.04 0.70 0.52 0.93 -1.51 0.00 0.00 179.97 180.57 3dkt h GLU 28 N 1.09 1.20 0.00 0.20 5.08 -1.07 -1.81 114.58 119.28 3dkt h GLU 28 Ca 0.29 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3dkt h GLU 28 Cb -0.12 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.88 3dkt h GLU 28 CO -0.06 0.85 -0.03 0.82 -1.00 0.00 0.00 179.01 179.59 3dkt h ILE 29 N 1.22 1.53 -1.02 3.13 2.04 -1.35 -3.28 117.51 119.79 3dkt h ILE 29 Ca 0.31 -2.16 0.26 0.00 1.00 0.00 0.00 64.86 64.27 3dkt h ILE 29 Cb -0.03 2.91 -0.12 0.00 -0.74 0.00 0.00 36.82 38.84 3dkt h ILE 29 CO -0.06 0.52 0.62 -0.26 0.00 0.00 0.00 178.15 178.97 3dkt h PHE 30 N -1.00 0.91 -0.65 1.37 0.05 -1.21 -1.47 116.94 114.94 3dkt h PHE 30 Ca -0.01 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.82 3dkt h PHE 30 Cb 0.87 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 38.53 3dkt h PHE 30 CO 0.24 0.04 0.42 1.57 -0.18 0.00 0.00 178.31 180.40 3dkt h LYS 31 N 0.51 0.86 -0.05 1.51 2.10 -1.38 -2.31 116.57 117.81 3dkt h LYS 31 Ca 0.64 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 3dkt h LYS 31 Cb 1.35 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 3dkt h LYS 31 CO -0.44 0.57 0.00 0.25 -2.00 0.00 0.00 179.45 177.84 3dkt n THR 32 N -4.43 0.06 0.01 0.07 -2.24 -0.80 -4.56 114.28 102.39 3dkt n THR 32 Ca 0.07 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3dkt n THR 32 Cb 0.05 1.28 -0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 0.91 3.30 -1.94 -0.78 1.13 -0.62 -4.67 117.38 114.72 3dkt n GLN 33 Ca 0.10 -0.24 -0.36 0.00 -1.94 0.00 0.00 57.00 54.56 3dkt n GLN 33 Cb 0.41 -0.74 -0.01 0.00 0.11 0.00 0.00 30.24 30.01 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 -0.54 7.46 -0.48 1.08 4.77 -0.89 -4.69 117.00 123.73 3dkt n LEU 34 Ca 0.00 -4.73 0.39 0.00 -0.03 0.00 0.00 56.01 51.65 3dkt n LEU 34 Cb 0.00 -1.27 0.71 0.00 -2.33 0.00 0.00 43.42 40.53 3dkt n LEU 34 CO 0.00 1.95 1.32 1.88 -1.33 0.00 0.00 177.39 181.21 3dkt h TYR 35 N 3.97 0.28 -0.37 -1.77 -1.99 -1.88 0.21 116.97 115.42 3dkt h TYR 35 Ca 0.58 0.01 0.08 0.00 2.00 0.00 0.00 58.73 61.40 3dkt h TYR 35 Cb 0.40 -0.07 -0.09 0.00 2.00 0.00 0.00 36.73 38.97 3dkt h TYR 35 CO 1.50 -0.07 -0.28 0.78 -0.00 0.00 0.00 178.16 180.08 3dkt h GLY 36 N 0.08 -0.16 2.00 3.88 0.00 -1.92 -2.69 103.07 104.26 3dkt h GLY 36 Ca 0.77 0.36 0.00 0.00 0.00 0.00 0.00 47.33 48.46 3dkt h GLY 36 CO -0.20 -0.21 0.00 0.54 0.00 0.00 0.00 176.54 176.67 3dkt n ARG 37 N -5.40 0.20 0.23 4.80 1.74 0.73 -3.01 116.66 115.94 3dkt n ARG 37 Ca 0.01 0.34 0.16 0.00 -0.77 0.00 0.00 57.85 57.59 3dkt n ARG 37 Cb 0.32 -1.82 0.82 0.00 -1.02 0.00 0.00 32.46 30.76 3dkt n ARG 37 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3dkt h LYS 38 N 0.00 0.00 0.00 5.56 1.57 -1.53 -3.35 116.57 118.83 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 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 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 -2.64 0.00 -2.39 -1.35 1.16 -1.20 -5.08 117.46 105.97 3dkt n PHE 39 Ca -0.01 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.30 3dkt n PHE 39 Cb 0.10 0.00 0.04 0.00 -1.61 0.00 0.00 39.48 38.01 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 -0.15 3.42 0.20 1.97 -7.23 -1.16 -4.79 120.40 112.65 3dkt s VAL 40 Ca 0.00 -0.07 0.04 0.00 -1.81 0.00 0.00 61.98 60.14 3dkt s VAL 40 Cb 0.00 -3.37 -0.03 0.00 0.56 0.00 0.00 36.38 33.54 3dkt s VAL 40 CO 0.00 -0.38 0.31 1.51 -0.31 0.00 0.00 175.10 176.23 3dkt s ASP 41 N -4.34 6.26 -0.05 4.85 1.47 -0.90 -4.78 116.67 119.18 3dkt s ASP 41 Ca 0.55 0.09 0.01 0.00 1.18 0.00 0.00 52.55 54.38 3dkt s ASP 41 Cb -0.11 -1.84 -0.03 0.00 -0.34 0.00 0.00 42.92 40.60 3dkt s ASP 41 CO 0.45 -0.01 -0.05 -0.69 0.68 0.00 0.00 175.17 175.55 3dkt s VAL 42 N -1.87 3.84 -0.56 2.11 1.01 -1.26 -1.12 120.40 122.56 3dkt s VAL 42 Ca 0.34 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 3dkt s VAL 42 Cb -0.10 -2.61 0.14 0.00 0.00 0.00 0.00 36.38 33.81 3dkt s VAL 42 CO 0.28 0.54 0.48 -1.61 0.00 0.00 0.00 175.10 174.79 3dkt s GLU 43 N -1.02 2.88 0.12 2.72 2.02 0.13 -4.94 118.70 120.61 3dkt s GLU 43 Ca 0.14 -1.86 -0.04 0.00 0.02 0.00 0.00 54.97 53.24 3dkt s GLU 43 Cb -0.11 -4.17 -0.03 0.00 0.10 0.00 0.00 34.13 29.92 3dkt s GLU 43 CO 0.04 -1.27 -0.04 0.41 0.02 0.00 0.00 175.26 174.41 3dkt n GLY 44 N 4.91 -0.72 3.56 -1.39 0.00 -1.26 -3.16 105.19 107.12 3dkt n GLY 44 Ca -0.08 -0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.43 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 0.34 1.72 0.08 1.61 -0.02 -1.26 -4.69 135.00 132.78 3dkt n PRO 45 Ca 0.02 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 3dkt n PRO 45 Cb 0.10 -2.89 0.46 0.00 -0.02 0.00 0.00 33.50 31.15 3dkt n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dkt n TYR 46 N 10.28 0.63 0.00 6.00 4.02 -0.80 -4.95 117.16 132.34 3dkt n TYR 46 Ca 0.33 0.21 0.00 0.00 -0.01 0.00 0.00 57.90 58.42 3dkt n TYR 46 Cb 0.35 -0.84 0.00 0.00 -0.02 0.00 0.00 39.34 38.84 3dkt n TYR 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dkt n GLY 47 N 0.86 3.47 0.34 2.72 0.00 0.11 -4.62 105.19 108.07 3dkt n GLY 47 Ca 0.05 -1.73 0.19 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.95 -2.52 115.95 113.09 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 -0.67 -0.85 -0.00 0.00 0.00 178.44 176.92 3dkt n GLU 49 N -3.27 1.52 -1.59 2.65 0.28 -1.26 -4.85 120.64 114.12 3dkt n GLU 49 Ca -0.02 -0.23 -0.56 0.00 -0.16 0.00 0.00 57.16 56.20 3dkt n GLU 49 Cb 0.22 -1.30 -0.07 0.00 1.43 0.00 0.00 31.44 31.72 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 -1.05 1.32 -0.05 -1.84 9.36 -0.95 -4.87 117.16 119.08 3dkt n TYR 50 Ca 0.04 0.80 -0.05 0.00 3.32 0.00 0.00 57.90 62.01 3dkt n TYR 50 Cb 0.29 -2.26 -0.06 0.00 -0.63 0.00 0.00 39.34 36.68 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 2.66 1.79 -3.38 2.98 0.00 -1.26 -4.91 120.51 118.39 3dkt n ALA 51 Ca 0.21 -0.49 -0.15 0.00 0.00 0.00 0.00 53.44 53.01 3dkt n ALA 51 Cb 0.13 0.16 -0.08 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.20 -1.24 -0.23 0.00 0.00 -1.26 -1.56 121.76 115.27 3dkt s ALA 52 Ca -0.08 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 3dkt s ALA 52 Cb 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 3dkt s ALA 52 CO 0.29 -0.30 0.18 -1.58 0.00 0.00 0.00 175.76 174.35 3dkt s HIS 53 N -0.98 3.34 0.30 0.00 2.46 -1.20 -4.82 115.29 114.40 3dkt s HIS 53 Ca -0.10 0.29 -0.29 0.00 0.47 0.00 0.00 55.06 55.43 3dkt s HIS 53 Cb -0.03 -2.28 -0.10 0.00 -0.13 0.00 0.00 32.58 30.04 3dkt s HIS 53 CO 0.06 0.10 1.42 -2.14 -2.47 0.00 0.00 174.74 171.71 3dkt s PRO 54 N 0.95 4.25 0.04 2.88 0.02 -1.26 -1.39 135.00 140.49 3dkt s PRO 54 Ca 0.09 2.36 0.21 0.00 0.02 0.00 0.00 61.00 63.67 3dkt s PRO 54 Cb -0.13 -3.06 -0.19 0.00 0.02 0.00 0.00 34.50 31.14 3dkt s PRO 54 CO 0.04 -0.39 0.67 1.28 -0.33 0.00 0.00 177.00 178.26 3dkt n LEU 55 N 1.47 0.42 -0.77 -5.54 4.77 -0.26 -4.89 117.00 112.21 3dkt n LEU 55 Ca 0.04 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3dkt n LEU 55 Cb 0.40 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3dkt n LEU 55 CO 0.61 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3dkt n GLY 56 N 1.32 0.63 3.24 -0.72 0.00 -1.21 -5.04 105.19 103.40 3dkt n GLY 56 Ca -0.07 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.08 1.05 0.18 1.61 2.02 -1.26 -5.03 118.70 113.19 3dkt s GLU 57 Ca 0.00 -1.33 0.07 0.00 0.02 0.00 0.00 54.97 53.73 3dkt s GLU 57 Cb 0.00 0.30 -0.04 0.00 0.10 0.00 0.00 34.13 34.49 3dkt s GLU 57 CO 0.00 -0.34 0.03 0.08 0.02 0.00 0.00 175.26 175.04 3dkt s VAL 58 N -4.02 3.84 -0.51 2.63 1.01 -1.26 -1.48 120.40 120.61 3dkt s VAL 58 Ca 0.22 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.80 3dkt s VAL 58 Cb 0.06 -2.95 0.13 0.00 0.00 0.00 0.00 36.38 33.62 3dkt s VAL 58 CO 0.02 -0.14 0.28 -0.70 0.00 0.00 0.00 175.10 174.56 3dkt s GLU 59 N -3.05 2.12 0.27 2.72 2.56 0.19 -4.85 118.70 118.65 3dkt s GLU 59 Ca 0.28 -2.34 -0.29 0.00 0.00 0.00 0.00 54.97 52.63 3dkt s GLU 59 Cb -0.09 -3.50 -0.14 0.00 2.00 0.00 0.00 34.13 32.40 3dkt s GLU 59 CO 0.20 -1.10 1.12 0.28 -0.56 0.00 0.00 175.26 175.20 3dkt n VAL 60 N 3.68 1.71 -2.67 3.70 0.31 -1.26 -1.52 118.33 122.27 3dkt n VAL 60 Ca 0.05 -0.43 -0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3dkt n VAL 60 Cb 0.37 -1.12 0.05 0.00 -0.91 0.00 0.00 33.84 32.23 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 1.37 0.68 -3.74 7.52 4.32 0.42 -4.89 117.00 122.67 3dkt n LEU 61 Ca 0.10 -2.77 -0.13 0.00 -0.02 0.00 0.00 56.01 53.18 3dkt n LEU 61 Cb 0.31 0.27 -0.09 0.00 -1.62 0.00 0.00 43.42 42.30 3dkt n LEU 61 CO 0.61 1.09 0.05 -0.94 -1.22 0.00 0.00 177.39 176.98 3dkt s SER 62 N -2.71 -0.27 0.88 -1.43 1.04 -1.24 -4.84 113.70 105.12 3dkt s SER 62 Ca 0.23 0.31 -0.12 0.00 0.48 0.00 0.00 55.95 56.85 3dkt s SER 62 Cb 0.34 0.45 0.12 0.00 0.10 0.00 0.00 66.02 67.03 3dkt s SER 62 CO -0.08 -0.36 1.14 -1.81 0.98 0.00 0.00 173.24 173.10 3dkt s ASP 63 N -0.88 3.77 0.00 7.02 1.11 -1.26 -4.93 116.67 121.50 3dkt s ASP 63 Ca -0.10 0.98 0.26 0.00 0.18 0.00 0.00 52.55 53.88 3dkt s ASP 63 Cb -0.04 -1.57 1.57 0.00 1.07 0.00 0.00 42.92 43.95 3dkt s ASP 63 CO 0.03 -2.39 2.00 -0.62 1.18 0.00 0.00 175.17 175.37 3dkt n GLU 64 N -3.66 0.98 0.14 8.23 4.71 -1.26 -2.98 120.64 126.80 3dkt n GLU 64 Ca 0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.21 3dkt n GLU 64 Cb 0.59 -1.42 0.20 0.00 -1.01 0.00 0.00 31.44 29.81 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 -3.54 1.62 2.35 -2.03 -3.44 115.58 110.54 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 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 3dkt h ASN 65 CO 0.00 0.58 -0.02 -1.61 -1.65 0.00 0.00 177.43 174.72 3dkt s GLU 66 N -3.71 3.91 -0.18 0.81 2.02 -1.16 -5.02 118.70 115.38 3dkt s GLU 66 Ca -0.02 0.46 -0.15 0.00 0.02 0.00 0.00 54.97 55.29 3dkt s GLU 66 Cb 0.13 -2.60 -0.22 0.00 0.10 0.00 0.00 34.13 31.55 3dkt s GLU 66 CO 0.76 0.27 0.25 1.55 0.02 0.00 0.00 175.26 178.11 3dkt n VAL 67 N -0.12 1.64 -2.69 2.63 3.14 -1.26 -4.51 118.33 117.16 3dkt n VAL 67 Ca 0.01 -0.31 -0.43 0.00 -2.96 0.00 0.00 64.34 60.65 3dkt n VAL 67 Cb 0.53 -1.90 -0.01 0.00 -1.06 0.00 0.00 33.84 31.39 3dkt n VAL 67 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 3dkt s VAL 68 N -2.45 4.31 0.51 1.55 -7.23 -1.26 -5.01 120.40 110.82 3dkt s VAL 68 Ca -0.27 -1.64 -0.20 0.00 -1.81 0.00 0.00 61.98 58.07 3dkt s VAL 68 Cb 0.07 -5.04 -0.07 0.00 0.56 0.00 0.00 36.38 31.89 3dkt s VAL 68 CO 0.66 -1.85 1.07 -0.54 -0.31 0.00 0.00 175.10 174.13 3dkt s LYS 69 N 3.76 3.61 0.22 4.82 -0.14 -1.26 -5.02 119.74 125.73 3dkt s LYS 69 Ca 0.46 1.45 -0.22 0.00 -1.36 0.00 0.00 55.97 56.30 3dkt s LYS 69 Cb 0.00 -2.06 0.06 0.00 -1.68 0.00 0.00 37.83 34.15 3dkt s LYS 69 CO -0.02 -0.61 0.91 1.67 -0.76 0.00 0.00 175.35 176.55 3dkt s TRP 70 N -1.92 -0.05 0.12 3.18 1.48 -1.26 -5.08 118.94 115.41 3dkt s TRP 70 Ca 0.69 -0.36 -0.12 0.00 -1.06 0.00 0.00 56.10 55.25 3dkt s TRP 70 Cb -0.19 0.70 0.04 0.00 -1.16 0.00 0.00 33.47 32.86 3dkt s TRP 70 CO 0.23 -1.04 0.58 0.41 -4.06 0.00 0.00 176.95 173.08 3dkt n GLY 71 N -0.53 0.95 3.62 3.67 0.00 -1.26 -0.44 105.19 111.21 3dkt n GLY 71 Ca -0.05 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 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 3.15 -0.38 0.99 1.02 -0.58 -4.80 118.68 118.09 3dkt s LEU 72 Ca 0.13 -0.50 -0.19 0.00 0.02 0.00 0.00 54.13 53.60 3dkt s LEU 72 Cb -0.02 -1.81 0.01 0.00 0.02 0.00 0.00 46.19 44.39 3dkt s LEU 72 CO 0.04 0.09 0.53 -0.60 0.02 0.00 0.00 176.35 176.43 3dkt s ARG 73 N -2.95 3.48 -0.02 1.70 6.06 -1.26 0.54 118.95 126.50 3dkt s ARG 73 Ca 0.27 -0.29 -0.31 0.00 -2.50 0.00 0.00 55.73 52.90 3dkt s ARG 73 Cb -0.09 -3.86 -0.10 0.00 0.06 0.00 0.00 34.95 30.96 3dkt s ARG 73 CO 0.17 -0.75 1.96 1.63 -2.50 0.00 0.00 175.30 175.81 3dkt n LYS 74 N 5.83 2.61 -4.66 5.12 5.02 -0.55 -4.94 118.16 126.60 3dkt n LYS 74 Ca -0.04 0.95 -0.32 0.00 -2.02 0.00 0.00 58.31 56.87 3dkt n LYS 74 Cb 0.48 -2.90 -0.07 0.00 -0.02 0.00 0.00 35.03 32.53 3dkt n LYS 74 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3dkt n SER 75 N 7.42 3.40 -3.34 4.39 3.41 -1.26 -1.10 113.62 126.54 3dkt n SER 75 Ca 0.21 -3.22 -0.26 0.00 -0.26 0.00 0.00 58.87 55.35 3dkt n SER 75 Cb 0.37 0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.40 -4.43 1.04 0.00 -0.49 -4.77 117.00 107.95 3dkt n LEU 76 Ca -0.21 -4.42 -0.47 0.00 0.00 0.00 0.00 56.01 50.92 3dkt n LEU 76 Cb 0.64 0.57 -0.02 0.00 0.00 0.00 0.00 43.42 44.61 3dkt n LEU 76 CO 0.34 1.91 0.09 -0.81 0.00 0.00 0.00 177.39 178.92 3dkt n PRO 77 N 2.53 0.28 -3.33 1.96 -0.04 -1.26 -3.21 135.00 131.92 3dkt n PRO 77 Ca 0.28 0.10 -0.36 0.00 -0.04 0.00 0.00 63.50 63.48 3dkt n PRO 77 Cb 0.49 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.72 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 2.52 4.36 0.02 1.53 1.43 -0.60 -4.86 118.68 123.08 3dkt s LEU 78 Ca 0.63 1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 54.54 3dkt s LEU 78 Cb -0.86 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 3dkt s LEU 78 CO 0.57 0.12 1.11 -0.63 0.23 0.00 0.00 176.35 177.75 3dkt s ILE 79 N -1.43 4.38 -0.17 -0.59 1.09 0.42 -4.83 121.20 120.06 3dkt s ILE 79 Ca 0.37 1.70 -0.09 0.00 -1.10 0.00 0.00 60.65 61.54 3dkt s ILE 79 Cb -0.16 -4.09 -0.05 0.00 -1.06 0.00 0.00 42.46 37.11 3dkt s ILE 79 CO 0.19 0.12 0.13 -0.70 -0.10 0.00 0.00 174.94 174.58 3dkt s GLU 80 N 1.17 3.88 0.16 2.79 2.12 -1.26 -1.91 118.70 125.65 3dkt s GLU 80 Ca 0.56 -0.20 0.10 0.00 0.36 0.00 0.00 54.97 55.79 3dkt s GLU 80 Cb -0.26 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 3dkt s GLU 80 CO 0.28 0.48 -0.23 -0.48 -0.54 0.00 0.00 175.26 174.77 3dkt s LEU 81 N -0.17 2.39 -0.32 2.70 2.34 -1.09 -5.01 118.68 119.53 3dkt s LEU 81 Ca 0.10 -0.82 0.02 0.00 0.06 0.00 0.00 54.13 53.49 3dkt s LEU 81 Cb -0.11 -1.07 0.15 0.00 -0.56 0.00 0.00 46.19 44.60 3dkt s LEU 81 CO 0.00 0.09 0.36 -0.60 -1.06 0.00 0.00 176.35 175.15 3dkt s ARG 82 N -2.48 0.45 -0.46 1.48 6.06 -1.26 -3.21 118.95 119.55 3dkt s ARG 82 Ca 0.16 -0.25 -0.10 0.00 -2.50 0.00 0.00 55.73 53.04 3dkt s ARG 82 Cb -0.08 -0.54 0.10 0.00 0.06 0.00 0.00 34.95 34.49 3dkt s ARG 82 CO 0.08 -1.08 0.33 0.00 -2.50 0.00 0.00 175.30 172.12 3dkt s ALA 83 N 2.16 3.38 0.58 6.12 0.00 -0.99 -4.89 121.76 128.11 3dkt s ALA 83 Ca 0.12 -2.38 -0.12 0.00 0.00 0.00 0.00 51.96 49.57 3dkt s ALA 83 Cb -0.13 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 3dkt s ALA 83 CO -0.23 -1.81 1.00 0.95 0.00 0.00 0.00 175.76 175.66 3dkt s THR 84 N 1.41 4.67 0.13 0.00 -4.23 -1.26 -2.24 115.64 114.13 3dkt s THR 84 Ca 0.05 0.93 -0.24 0.00 -1.18 0.00 0.00 61.69 61.25 3dkt s THR 84 Cb -0.25 -3.83 0.07 0.00 1.34 0.00 0.00 72.50 69.83 3dkt s THR 84 CO 0.01 -1.00 0.68 0.72 -0.54 0.00 0.00 174.62 174.48 3dkt s PHE 85 N -3.00 -0.46 -0.03 3.99 -0.12 -0.82 -4.98 117.98 112.56 3dkt s PHE 85 Ca 0.56 0.25 0.06 0.00 -0.05 0.00 0.00 56.93 57.75 3dkt s PHE 85 Cb -0.11 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.83 3dkt s PHE 85 CO 0.47 -0.81 -0.22 0.95 -0.05 0.00 0.00 175.22 175.56 3dkt s THR 86 N -3.62 2.43 0.01 -4.49 -4.23 -1.26 -2.11 115.64 102.37 3dkt s THR 86 Ca 0.03 -0.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.62 3dkt s THR 86 Cb -0.01 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.91 3dkt s THR 86 CO -0.10 0.57 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.58 3dkt s LEU 87 N -0.69 2.09 -0.35 4.79 1.43 -0.32 -4.74 118.68 120.89 3dkt s LEU 87 Ca 0.11 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 3dkt s LEU 87 Cb -0.10 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 45.08 3dkt s LEU 87 CO -0.00 0.22 1.20 -0.62 0.23 0.00 0.00 176.35 177.37 3dkt s ASP 88 N -0.78 6.74 0.06 2.29 3.68 -1.26 -0.86 116.67 126.54 3dkt s ASP 88 Ca 0.08 0.99 -0.37 0.00 2.13 0.00 0.00 52.55 55.38 3dkt s ASP 88 Cb -0.08 -2.54 -0.20 0.00 -1.45 0.00 0.00 42.92 38.64 3dkt s ASP 88 CO 0.00 -1.06 1.55 0.25 0.13 0.00 0.00 175.17 176.04 3dkt h LEU 89 N 10.74 -1.13 0.00 -1.34 5.85 -1.86 -2.20 115.31 125.37 3dkt h LEU 89 Ca -0.24 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3dkt h LEU 89 Cb 1.08 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.40 3dkt h LEU 89 CO 1.05 -0.80 0.00 1.87 -0.34 0.00 0.00 178.44 180.23 3dkt n TRP 90 N -5.57 0.00 -0.13 1.25 -0.00 -1.26 -0.64 117.44 111.09 3dkt n TRP 90 Ca -0.16 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.15 3dkt n TRP 90 Cb 0.52 -0.04 -0.12 0.00 -0.00 0.00 0.00 31.31 31.67 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 -1.00 0.64 0.02 5.87 4.07 -0.88 -4.19 120.64 125.17 3dkt n GLU 91 Ca 0.00 0.16 -0.03 0.00 -0.06 0.00 0.00 57.16 57.22 3dkt n GLU 91 Cb 0.00 -1.51 0.20 0.00 -0.06 0.00 0.00 31.44 30.07 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 -0.06 0.47 -1.48 4.31 3.38 -0.31 -1.75 115.31 119.87 3dkt h LEU 92 Ca -0.58 -0.16 0.34 0.00 0.09 0.00 0.00 57.88 57.56 3dkt h LEU 92 Cb 1.87 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 42.40 3dkt h LEU 92 CO -0.11 0.72 0.77 0.44 0.09 0.00 0.00 178.44 180.35 3dkt h ASP 93 N 0.41 0.31 0.41 -0.43 3.32 -1.41 0.20 116.42 119.23 3dkt h ASP 93 Ca 0.06 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3dkt h ASP 93 Cb 0.68 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 3dkt h ASP 93 CO 0.05 -0.01 -0.02 0.78 -1.72 0.00 0.00 179.24 178.32 3dkt h ASN 94 N 0.23 0.00 -0.94 6.45 2.35 -1.48 -1.67 115.58 120.53 3dkt h ASN 94 Ca 0.67 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.42 3dkt h ASN 94 Cb 1.99 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 40.32 3dkt h ASN 94 CO -0.29 0.02 0.59 0.25 -1.65 0.00 0.00 177.43 176.35 3dkt h LEU 95 N 0.00 1.11 -0.68 1.61 5.85 -0.68 -0.47 115.31 122.05 3dkt h LEU 95 Ca -0.00 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 3dkt h LEU 95 Cb 0.23 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3dkt h LEU 95 CO 0.00 0.83 -0.66 -0.08 -0.34 0.00 0.00 178.44 178.19 3dkt h GLU 96 N 1.29 0.03 0.00 1.25 4.57 -1.42 -2.80 114.58 117.50 3dkt h GLU 96 Ca 0.34 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 3dkt h GLU 96 Cb -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 3dkt h GLU 96 CO -0.07 0.67 0.00 0.54 -1.18 0.00 0.00 179.01 178.98 3dkt n ARG 97 N -3.77 0.19 0.00 1.92 1.74 -1.04 -4.86 116.66 110.84 3dkt n ARG 97 Ca -0.01 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 3dkt n ARG 97 Cb 0.65 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 -0.10 1.66 3.68 -0.13 0.00 -1.05 -5.11 105.19 104.14 3dkt n GLY 98 Ca 0.02 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.54 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 1.97 0.25 1.61 4.81 -0.21 -4.91 118.16 121.67 3dkt n LYS 99 Ca 0.00 0.72 -0.10 0.00 -0.87 0.00 0.00 58.31 58.06 3dkt n LYS 99 Cb 0.00 -2.53 -0.05 0.00 0.02 0.00 0.00 35.03 32.48 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 8.40 -0.64 -5.06 1.64 0.11 -1.89 -3.40 132.00 131.15 3dkt h PRO 100 Ca -0.48 0.04 -0.65 0.00 0.11 0.00 0.00 66.00 65.03 3dkt h PRO 100 Cb 1.28 0.15 -0.16 0.00 0.11 0.00 0.00 31.00 32.37 3dkt h PRO 100 CO 0.94 -0.43 -0.22 0.54 -0.21 0.00 0.00 178.00 178.62 3dkt s ASN 101 N -4.08 6.23 -0.06 -2.05 4.22 -1.26 -5.07 114.94 112.87 3dkt s ASN 101 Ca -0.10 -0.08 -0.04 0.00 -2.14 0.00 0.00 52.86 50.51 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 0.29 -0.34 0.14 -0.69 -2.04 0.00 0.00 177.10 174.46 3dkt s VAL 102 N 2.12 5.32 -0.95 3.54 1.01 -1.26 -5.00 120.40 125.18 3dkt s VAL 102 Ca 0.14 -0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 3dkt s VAL 102 Cb -0.16 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 3dkt s VAL 102 CO 0.12 0.46 1.74 -0.62 0.00 0.00 0.00 175.10 176.80 3dkt s ASP 103 N -1.50 5.70 -0.51 3.32 2.15 -1.26 -4.77 116.67 119.80 3dkt s ASP 103 Ca 0.21 -0.99 0.05 0.00 0.43 0.00 0.00 52.55 52.25 3dkt s ASP 103 Cb -0.12 -2.56 0.38 0.00 -0.30 0.00 0.00 42.92 40.31 3dkt s ASP 103 CO 0.11 -2.24 1.03 0.00 -0.17 0.00 0.00 175.17 173.90 3dkt n LEU 104 N 11.90 4.56 0.19 -1.34 -0.00 -1.26 -4.72 117.00 126.34 3dkt n LEU 104 Ca 0.37 -5.44 0.07 0.00 -0.00 0.00 0.00 56.01 51.01 3dkt n LEU 104 Cb 0.49 -0.50 0.34 0.00 -0.00 0.00 0.00 43.42 43.75 3dkt n LEU 104 CO 0.62 2.29 0.70 0.77 -0.00 0.00 0.00 177.39 181.78 3dkt h SER 105 N 2.78 0.00 -1.01 1.45 4.64 -1.98 -2.85 113.55 116.59 3dkt h SER 105 Ca 0.21 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.64 3dkt h SER 105 Cb 0.72 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.73 3dkt h SER 105 CO 0.83 0.34 0.64 -1.28 -0.87 0.00 0.00 176.83 176.49 3dkt h SER 106 N 0.00 0.97 0.01 4.97 0.87 -1.85 -2.23 113.55 116.28 3dkt h SER 106 Ca -0.00 0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.42 3dkt h SER 106 Cb 0.90 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.71 3dkt h SER 106 CO 0.04 0.55 -0.67 0.25 -0.53 0.00 0.00 176.83 176.48 3dkt h LEU 107 N 1.06 0.58 -0.69 2.23 5.85 -1.82 -3.20 115.31 119.31 3dkt h LEU 107 Ca 0.48 -0.77 0.14 0.00 0.84 0.00 0.00 57.88 58.58 3dkt h LEU 107 Cb 0.38 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.13 3dkt h LEU 107 CO -0.23 1.27 0.14 -0.33 -0.34 0.00 0.00 178.44 178.94 3dkt h GLU 108 N -0.06 0.23 0.19 1.25 5.08 -1.18 -0.39 114.58 119.71 3dkt h GLU 108 Ca -0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3dkt h GLU 108 Cb 1.38 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3dkt h GLU 108 CO 0.13 0.15 -0.09 0.93 -1.00 0.00 0.00 179.01 179.13 3dkt h GLU 109 N 0.24 -0.25 -0.72 2.33 5.08 -1.59 -2.37 114.58 117.30 3dkt h GLU 109 Ca 0.38 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.91 3dkt h GLU 109 Cb 0.63 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.82 3dkt h GLU 109 CO -0.49 0.06 0.13 1.15 -1.00 0.00 0.00 179.01 178.86 3dkt h THR 110 N -0.58 0.49 -0.12 1.13 2.02 -1.44 -0.46 112.91 113.95 3dkt h THR 110 Ca -0.03 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.12 3dkt h THR 110 Cb 0.43 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 3dkt h THR 110 CO 0.04 0.04 -0.15 0.58 0.37 0.00 0.00 175.52 176.40 3dkt h VAL 111 N 0.22 0.60 -0.23 3.16 2.07 -1.01 -1.44 116.25 119.62 3dkt h VAL 111 Ca 0.40 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.92 3dkt h VAL 111 Cb 0.69 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3dkt h VAL 111 CO -0.53 0.00 0.13 0.03 0.02 0.00 0.00 177.57 177.21 3dkt h ARG 112 N -0.19 0.31 -0.05 1.57 3.08 -0.60 0.08 114.38 118.59 3dkt h ARG 112 Ca 0.09 -0.02 -0.23 0.00 0.07 0.00 0.00 59.98 59.88 3dkt h ARG 112 Cb 0.32 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.31 3dkt h ARG 112 CO -0.24 0.24 -0.91 0.87 -1.07 0.00 0.00 179.97 178.86 3dkt h LYS 113 N 0.32 0.59 -0.62 0.04 1.79 -0.57 0.61 116.57 118.72 3dkt h LYS 113 Ca 0.08 -0.57 -0.04 0.00 -2.18 0.00 0.00 60.65 57.94 3dkt h LYS 113 Cb 0.01 0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 3dkt h LYS 113 CO -0.01 1.19 0.22 0.28 -1.08 0.00 0.00 179.45 180.04 3dkt h VAL 114 N 0.36 1.24 -0.21 0.50 2.07 -0.70 -1.10 116.25 118.41 3dkt h VAL 114 Ca -0.08 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.68 3dkt h VAL 114 Cb 1.54 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 3dkt h VAL 114 CO 0.17 0.31 -0.05 0.00 0.02 0.00 0.00 177.57 178.02 3dkt h ALA 115 N 1.08 0.15 -0.52 1.67 0.00 -0.71 -2.16 119.26 118.77 3dkt h ALA 115 Ca 0.20 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.26 3dkt h ALA 115 Cb 0.26 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 3dkt h ALA 115 CO -0.01 -0.47 0.21 0.93 0.00 0.00 0.00 179.25 179.91 3dkt h GLU 116 N 0.01 0.39 0.00 0.00 5.08 -0.73 -2.20 114.58 117.14 3dkt h GLU 116 Ca 0.10 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 3dkt h GLU 116 Cb 0.15 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 3dkt h GLU 116 CO -0.21 0.26 -0.52 0.35 -1.00 0.00 0.00 179.01 177.89 3dkt h PHE 117 N 0.40 -1.51 -0.60 4.33 3.57 -0.73 -1.41 116.94 120.99 3dkt h PHE 117 Ca 0.25 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.82 3dkt h PHE 117 Cb 0.24 0.66 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 3dkt h PHE 117 CO -0.15 -0.55 0.36 1.49 -2.23 0.00 0.00 178.31 177.23 3dkt h GLU 118 N -0.65 0.69 -0.87 1.11 4.81 -1.11 -1.17 114.58 117.39 3dkt h GLU 118 Ca 0.01 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3dkt h GLU 118 Cb 0.69 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 3dkt h GLU 118 CO -0.34 0.45 0.57 -0.44 -0.73 0.00 0.00 179.01 178.52 3dkt h ASP 119 N 0.71 0.95 -0.75 1.04 3.32 -1.26 -1.35 116.42 119.08 3dkt h ASP 119 Ca 0.24 -0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.43 3dkt h ASP 119 Cb 0.04 -0.22 -0.10 0.00 0.22 0.00 0.00 39.33 39.27 3dkt h ASP 119 CO -0.11 0.66 0.29 -0.33 -1.72 0.00 0.00 179.24 178.04 3dkt h GLU 120 N 1.12 0.41 -0.05 3.56 4.39 -0.08 0.33 114.58 124.25 3dkt h GLU 120 Ca 0.34 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.85 3dkt h GLU 120 Cb -0.03 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 3dkt h GLU 120 CO -0.10 0.27 -0.71 0.28 -1.16 0.00 0.00 179.01 177.59 3dkt h VAL 121 N 0.42 1.42 -0.05 3.13 2.07 -0.93 0.20 116.25 122.51 3dkt h VAL 121 Ca 0.42 -2.19 -0.15 0.00 0.82 0.00 0.00 66.70 65.60 3dkt h VAL 121 Cb 0.64 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 3dkt h VAL 121 CO -0.42 0.65 -0.63 0.40 0.02 0.00 0.00 177.57 177.59 3dkt h ILE 122 N 0.18 1.41 0.00 4.57 2.04 -0.19 -2.35 117.51 123.16 3dkt h ILE 122 Ca -0.02 -2.08 -0.29 0.00 1.00 0.00 0.00 64.86 63.47 3dkt h ILE 122 Cb 1.26 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 39.37 3dkt h ILE 122 CO 0.11 0.61 -2.04 0.49 0.00 0.00 0.00 178.15 177.32 3dkt n PHE 123 N -3.83 0.40 0.00 1.37 3.01 0.10 -2.03 117.46 116.49 3dkt n PHE 123 Ca -0.02 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.58 3dkt n PHE 123 Cb 0.64 -1.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.09 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 -2.80 4.55 -0.02 -1.08 1.85 0.57 -1.41 116.66 118.33 3dkt n ARG 124 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.62 3dkt n ARG 124 Cb 1.03 -0.44 -0.00 0.00 -1.05 0.00 0.00 32.46 32.00 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 0.17 -2.58 3.62 2.89 0.00 -0.50 -2.73 105.19 106.05 3dkt n GLY 125 Ca 0.00 -1.45 -0.38 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 8.01 0.05 0.00 0.00 5.08 -1.88 -2.51 114.58 123.33 3dkt h GLU 127 Ca -0.34 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.94 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 0.63 0.22 -0.34 0.87 -1.00 0.00 0.00 179.01 179.38 3dkt h LYS 128 N 0.05 0.00 0.00 2.33 1.57 -1.94 -2.93 116.57 115.65 3dkt h LYS 128 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3dkt h LYS 128 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3dkt h LYS 128 CO 0.02 0.34 -1.20 -1.13 -0.57 0.00 0.00 179.45 176.92 3dkt n SER 129 N -4.02 0.58 0.00 0.86 3.41 -1.03 -4.98 113.62 108.45 3dkt n SER 129 Ca -0.02 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 3dkt n SER 129 Cb 0.39 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 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 1.37 0.91 3.46 5.00 0.00 -0.98 -4.54 105.19 110.42 3dkt n GLY 130 Ca 0.01 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 4.28 -0.22 1.61 0.11 -1.08 -5.05 120.40 118.04 3dkt s VAL 131 Ca 0.00 -0.19 -0.24 0.00 -2.93 0.00 0.00 61.98 58.62 3dkt s VAL 131 Cb 0.00 -2.98 -0.01 0.00 -1.53 0.00 0.00 36.38 31.86 3dkt s VAL 131 CO 0.00 0.37 0.79 -0.75 -3.33 0.00 0.00 175.10 172.18 3dkt s LYS 132 N 1.39 4.20 1.25 1.54 2.20 -1.26 -3.53 119.74 125.53 3dkt s LYS 132 Ca 0.05 0.89 -0.18 0.00 -0.36 0.00 0.00 55.97 56.37 3dkt s LYS 132 Cb -0.15 -3.62 0.30 0.00 -1.51 0.00 0.00 37.83 32.85 3dkt s LYS 132 CO 0.03 -0.44 1.02 0.20 -0.36 0.00 0.00 175.35 175.80 3dkt s GLY 133 N 1.30 1.51 0.16 5.54 0.00 -1.10 -4.56 107.32 110.17 3dkt s GLY 133 Ca 0.34 -0.60 -0.09 0.00 0.00 0.00 0.00 44.72 44.37 3dkt s GLY 133 CO 0.09 0.25 1.54 1.41 0.00 0.00 0.00 173.10 176.39 3dkt h LEU 134 N -2.81 0.98 0.00 0.66 3.38 -0.83 -3.18 115.31 113.50 3dkt h LEU 134 Ca -0.51 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3dkt h LEU 134 Cb 1.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3dkt h LEU 134 CO 0.41 1.18 -0.09 0.18 0.09 0.00 0.00 178.44 180.21 3dkt n LEU 135 N -4.09 0.18 0.00 1.67 4.77 -0.50 -3.39 117.00 115.64 3dkt n LEU 135 Ca -0.01 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.51 3dkt n LEU 135 Cb 0.49 -0.44 0.52 0.00 -2.33 0.00 0.00 43.42 41.66 3dkt n LEU 135 CO 0.47 -0.00 0.85 -1.20 -1.33 0.00 0.00 177.39 176.18 3dkt n SER 136 N -1.59 0.00 -4.47 -1.43 7.64 -1.20 -4.44 113.62 108.12 3dkt n SER 136 Ca 0.07 0.19 -0.44 0.00 1.01 0.00 0.00 58.87 59.70 3dkt n SER 136 Cb 0.35 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 3dkt n SER 136 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3dkt n PHE 137 N -1.37 4.77 -0.26 1.43 3.01 -1.22 -4.82 117.46 118.99 3dkt n PHE 137 Ca 0.08 -3.15 -0.03 0.00 1.01 0.00 0.00 57.45 55.37 3dkt n PHE 137 Cb 0.21 -2.35 0.14 0.00 -0.01 0.00 0.00 39.48 37.47 3dkt n PHE 137 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 3dkt h GLU 138 N 7.21 1.10 0.00 -1.08 4.57 -1.92 -2.54 114.58 121.93 3dkt h GLU 138 Ca 0.37 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 3dkt h GLU 138 Cb 0.86 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 3dkt h GLU 138 CO 1.35 0.83 0.00 0.39 -1.18 0.00 0.00 179.01 180.40 3dkt n GLU 139 N -4.33 0.12 -1.34 1.92 4.71 -1.26 -1.24 120.64 119.21 3dkt n GLU 139 Ca 0.08 0.62 -0.21 0.00 -0.01 0.00 0.00 57.16 57.64 3dkt n GLU 139 Cb 0.12 -1.89 0.11 0.00 -1.01 0.00 0.00 31.44 28.77 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 -2.15 2.62 -4.54 3.49 5.12 -0.96 -4.96 116.66 115.28 3dkt n ARG 140 Ca -0.01 -3.48 -0.34 0.00 -1.93 0.00 0.00 57.85 52.09 3dkt n ARG 140 Cb 0.03 -2.12 -0.12 0.00 -1.16 0.00 0.00 32.46 29.09 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 -3.52 3.35 0.19 5.56 2.20 -0.37 0.36 119.74 127.50 3dkt s LYS 141 Ca 0.54 -0.56 0.06 0.00 -0.36 0.00 0.00 55.97 55.65 3dkt s LYS 141 Cb 0.45 -2.76 -0.05 0.00 -1.51 0.00 0.00 37.83 33.96 3dkt s LYS 141 CO 0.02 0.36 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.76 3dkt s ILE 142 N 0.01 1.49 0.15 5.43 1.10 -0.89 -4.94 121.20 123.56 3dkt s ILE 142 Ca -0.01 -2.14 -0.21 0.00 -0.51 0.00 0.00 60.65 57.77 3dkt s ILE 142 Cb -0.14 -2.03 -0.08 0.00 0.15 0.00 0.00 42.46 40.37 3dkt s ILE 142 CO 0.03 -0.61 0.69 -1.61 -2.11 0.00 0.00 174.94 171.33 3dkt s GLU 143 N -3.70 4.34 0.00 3.50 0.41 -1.26 -2.26 118.70 119.74 3dkt s GLU 143 Ca 0.21 0.92 0.01 0.00 -0.41 0.00 0.00 54.97 55.70 3dkt s GLU 143 Cb 0.01 -3.13 -0.00 0.00 -1.78 0.00 0.00 34.13 29.23 3dkt s GLU 143 CO 0.05 0.54 -0.02 0.00 -0.49 0.00 0.00 175.26 175.34 3dkt n GLY 145 N 2.88 -0.67 0.00 0.00 0.00 -1.26 -4.60 105.19 101.54 3dkt n GLY 145 Ca -0.13 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.74 -0.30 0.00 1.01 0.00 0.00 58.87 58.83 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 4.68 0.20 0.44 2.01 -1.26 -4.84 115.64 116.87 3dkt s THR 147 Ca 0.00 0.71 -0.16 0.00 0.31 0.00 0.00 61.69 62.55 3dkt s THR 147 Cb 0.00 -3.84 0.18 0.00 0.01 0.00 0.00 72.50 68.85 3dkt s THR 147 CO 0.00 -1.05 1.62 -0.65 -0.69 0.00 0.00 174.62 173.85 3dkt h PRO 148 N -0.22 -0.06 -0.45 4.92 0.11 -1.96 -2.36 132.00 131.99 3dkt h PRO 148 Ca -0.45 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.73 3dkt h PRO 148 Cb 1.20 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3dkt h PRO 148 CO 0.62 -0.04 0.30 0.87 -0.21 0.00 0.00 178.00 179.54 3dkt h LYS 149 N -0.06 0.35 0.00 1.05 1.57 -1.99 -1.71 116.57 115.79 3dkt h LYS 149 Ca 0.27 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.93 3dkt h LYS 149 Cb 0.47 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3dkt h LYS 149 CO -0.62 0.23 -0.45 -0.44 -0.57 0.00 0.00 179.45 177.61 3dkt h ASP 150 N 0.36 0.00 0.08 0.86 3.32 -1.80 -2.11 116.42 117.14 3dkt h ASP 150 Ca 0.19 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3dkt h ASP 150 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3dkt h ASP 150 CO -0.05 0.45 -0.04 0.25 -1.72 0.00 0.00 179.24 178.14 3dkt h LEU 151 N 0.00 -0.09 -0.68 1.55 5.85 -1.10 -2.14 115.31 118.70 3dkt h LEU 151 Ca -0.00 -0.50 0.13 0.00 0.84 0.00 0.00 57.88 58.35 3dkt h LEU 151 Cb 0.95 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.87 3dkt h LEU 151 CO 0.06 0.58 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.46 3dkt h LEU 152 N -0.90 -0.77 -0.15 2.25 -0.00 -1.45 0.17 115.31 114.47 3dkt h LEU 152 Ca -0.01 0.22 0.05 0.00 -0.00 0.00 0.00 57.88 58.13 3dkt h LEU 152 Cb 0.58 0.47 -0.07 0.00 -0.00 0.00 0.00 40.66 41.64 3dkt h LEU 152 CO 0.02 -0.25 -0.39 -0.08 -0.00 0.00 0.00 178.44 177.74 3dkt h GLU 153 N -0.03 -0.43 -0.23 1.13 4.81 -1.44 -2.04 114.58 116.34 3dkt h GLU 153 Ca 0.32 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.61 3dkt h GLU 153 Cb 0.53 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.94 3dkt h GLU 153 CO -0.72 -0.29 -0.51 0.00 -0.73 0.00 0.00 179.01 176.76 3dkt h ALA 154 N 0.24 -0.82 -0.29 2.92 0.00 -0.37 -1.28 119.26 119.66 3dkt h ALA 154 Ca 0.09 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dkt h ALA 154 Cb 0.60 1.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 3dkt h ALA 154 CO -0.40 -1.02 -0.19 0.82 0.00 0.00 0.00 179.25 178.46 3dkt h ILE 155 N -0.47 0.00 -0.94 0.00 2.04 -0.73 0.16 117.51 117.58 3dkt h ILE 155 Ca 0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.01 3dkt h ILE 155 Cb 0.60 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 3dkt h ILE 155 CO -0.46 0.00 0.60 -0.37 0.00 0.00 0.00 178.15 177.92 3dkt h VAL 156 N -0.02 0.96 -0.56 1.67 -1.51 -1.15 0.31 116.25 115.95 3dkt h VAL 156 Ca 0.05 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 3dkt h VAL 156 Cb 0.14 -0.07 -0.03 0.00 -2.13 0.00 0.00 31.29 29.21 3dkt h VAL 156 CO -0.28 0.17 0.36 0.03 -1.23 0.00 0.00 177.57 176.62 3dkt h ARG 157 N 0.94 0.75 0.36 5.19 3.08 0.02 -2.48 114.38 122.23 3dkt h ARG 157 Ca 0.44 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 3dkt h ARG 157 Cb 0.42 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3dkt h ARG 157 CO -0.20 0.51 -0.32 0.00 -1.07 0.00 0.00 179.97 178.88 3dkt h ALA 158 N 1.19 -0.71 -0.84 0.04 0.00 0.23 -0.39 119.26 118.78 3dkt h ALA 158 Ca 0.20 -0.12 0.24 0.00 0.00 0.00 0.00 54.91 55.24 3dkt h ALA 158 Cb -0.06 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3dkt h ALA 158 CO -0.04 -0.93 0.86 -0.07 0.00 0.00 0.00 179.25 179.07 3dkt h LEU 159 N -0.70 0.00 0.00 0.00 -0.00 -0.72 0.34 115.31 114.23 3dkt h LEU 159 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.67 3dkt h LEU 159 Cb 0.62 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.25 3dkt h LEU 159 CO -0.04 0.00 -1.15 0.28 -0.00 0.00 0.00 178.44 177.53 3dkt h SER 160 N 0.00 0.00 0.39 -0.43 0.02 -0.61 -1.77 113.55 111.14 3dkt h SER 160 Ca 0.40 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.18 3dkt h SER 160 Cb 2.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.65 3dkt h SER 160 CO -0.00 0.72 -0.71 0.40 -1.14 0.00 0.00 176.83 176.10 3dkt h ILE 161 N 0.00 1.41 0.26 3.27 5.03 0.26 -2.98 117.51 124.77 3dkt h ILE 161 Ca -0.11 -2.20 -0.01 0.00 -0.12 0.00 0.00 64.86 62.42 3dkt h ILE 161 Cb 1.65 2.16 0.00 0.00 -3.03 0.00 0.00 36.82 37.60 3dkt h ILE 161 CO 0.07 0.65 -0.13 -0.26 -0.68 0.00 0.00 178.15 177.81 3dkt h PHE 162 N 0.19 -0.33 -1.19 1.37 0.05 -1.41 -3.16 116.94 112.46 3dkt h PHE 162 Ca -0.02 -0.01 0.34 0.00 3.82 0.00 0.00 57.97 62.10 3dkt h PHE 162 Cb 1.27 0.11 -0.09 0.00 2.00 0.00 0.00 35.95 39.24 3dkt h PHE 162 CO 0.03 -0.06 0.80 1.03 -0.18 0.00 0.00 178.31 179.93 3dkt h SER 163 N -0.56 0.26 0.05 2.17 0.87 -1.26 0.50 113.55 115.57 3dkt h SER 163 Ca -0.04 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3dkt h SER 163 Cb 0.41 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 3dkt h SER 163 CO 0.06 -0.01 -0.08 2.29 -0.53 0.00 0.00 176.83 178.56 3dkt n LYS 164 N -4.49 1.47 0.00 2.24 2.85 -1.13 -3.47 118.16 115.64 3dkt n LYS 164 Ca 0.29 -0.90 0.05 0.00 -1.05 0.00 0.00 58.31 56.70 3dkt n LYS 164 Cb 1.16 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 34.01 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 0.03 0.70 0.00 -5.58 8.00 0.16 -4.96 116.55 114.89 3dkt n ASP 165 Ca 0.17 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.82 3dkt n ASP 165 Cb 0.37 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.37 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 1.21 0.73 3.64 0.44 0.00 -0.32 -5.01 105.19 105.88 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 -2.81 4.35 -0.25 -0.61 -1.09 -1.01 -4.98 121.20 114.79 3dkt s ILE 167 Ca 0.00 1.56 -0.09 0.00 -2.23 0.00 0.00 60.65 59.89 3dkt s ILE 167 Cb 0.00 -4.28 0.11 0.00 -1.58 0.00 0.00 42.46 36.71 3dkt s ILE 167 CO 0.00 -0.44 0.54 -0.70 -1.23 0.00 0.00 174.94 173.11 3dkt s GLU 168 N 3.82 0.46 0.00 2.79 2.12 -1.26 -4.29 118.70 122.33 3dkt s GLU 168 Ca 0.50 1.26 0.00 0.00 0.36 0.00 0.00 54.97 57.09 3dkt s GLU 168 Cb -0.15 0.62 0.00 0.00 0.26 0.00 0.00 34.13 34.87 3dkt s GLU 168 CO 0.18 -0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 3dkt n GLY 169 N 5.42 5.30 3.78 -1.50 0.00 -1.26 -4.77 105.19 112.16 3dkt n GLY 169 Ca -0.10 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 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 2.50 4.26 0.00 1.61 0.02 -1.26 -4.88 135.00 137.25 3dkt s PRO 170 Ca 0.00 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.57 3dkt s PRO 170 Cb 0.00 -2.66 -0.04 0.00 0.02 0.00 0.00 34.50 31.82 3dkt s PRO 170 CO 0.00 -0.07 0.07 0.71 -0.33 0.00 0.00 177.00 177.38 3dkt s TYR 171 N -1.57 3.25 0.03 6.54 1.51 -1.26 -1.61 117.35 124.23 3dkt s TYR 171 Ca 0.55 0.18 0.05 0.00 -1.01 0.00 0.00 57.07 56.84 3dkt s TYR 171 Cb -0.24 -1.72 -0.02 0.00 -0.11 0.00 0.00 41.96 39.88 3dkt s TYR 171 CO 0.30 0.54 -0.15 0.99 -1.11 0.00 0.00 175.55 176.11 3dkt s THR 172 N -1.20 1.22 -0.41 -0.71 2.01 -0.13 -2.69 115.64 113.74 3dkt s THR 172 Ca 0.23 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 61.20 3dkt s THR 172 Cb -0.12 -1.08 0.08 0.00 0.01 0.00 0.00 72.50 71.39 3dkt s THR 172 CO 0.14 0.12 0.24 -0.22 -0.69 0.00 0.00 174.62 174.21 3dkt s LEU 173 N -0.95 5.08 -0.02 4.42 1.98 -0.42 -2.28 118.68 126.48 3dkt s LEU 173 Ca 0.04 -1.50 -0.21 0.00 -2.89 0.00 0.00 54.13 49.57 3dkt s LEU 173 Cb -0.07 -1.97 -0.05 0.00 0.66 0.00 0.00 46.19 44.76 3dkt s LEU 173 CO 0.01 -0.52 0.59 -0.69 -1.89 0.00 0.00 176.35 173.86 3dkt s VAL 174 N 1.40 4.95 -0.24 1.68 1.01 -0.39 -0.29 120.40 128.52 3dkt s VAL 174 Ca 0.03 1.24 -0.19 0.00 0.00 0.00 0.00 61.98 63.06 3dkt s VAL 174 Cb -0.23 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.29 3dkt s VAL 174 CO 0.02 0.39 0.63 -0.51 0.00 0.00 0.00 175.10 175.63 3dkt s ILE 175 N -0.01 -0.00 0.21 2.22 -1.16 -0.76 -0.02 121.20 121.68 3dkt s ILE 175 Ca 0.31 0.01 -0.32 0.00 -0.51 0.00 0.00 60.65 60.14 3dkt s ILE 175 Cb -0.18 -0.89 -0.14 0.00 0.61 0.00 0.00 42.46 41.86 3dkt s ILE 175 CO 0.17 0.00 1.35 -3.20 -2.81 0.00 0.00 174.94 170.45 3dkt n ASN 176 N 3.34 2.33 -0.06 4.50 5.15 -0.67 -1.26 115.26 128.60 3dkt n ASN 176 Ca -0.17 1.13 -0.07 0.00 -0.60 0.00 0.00 54.58 54.88 3dkt n ASN 176 Cb 0.56 -1.36 -0.01 0.00 -0.53 0.00 0.00 39.78 38.44 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 3.01 0.66 -0.45 -0.44 2.02 -1.50 -2.16 112.91 114.06 3dkt h THR 177 Ca -0.45 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.60 3dkt h THR 177 Cb 1.30 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 3dkt h THR 177 CO 0.75 0.00 -0.27 0.44 0.37 0.00 0.00 175.52 176.82 3dkt h ASP 178 N -0.06 0.99 -0.83 4.18 3.32 -1.90 -2.56 116.42 119.56 3dkt h ASP 178 Ca 0.13 -0.40 0.11 0.00 0.02 0.00 0.00 57.03 56.89 3dkt h ASP 178 Cb 0.26 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 3dkt h ASP 178 CO -0.29 1.19 0.54 0.03 -1.72 0.00 0.00 179.24 178.99 3dkt h ARG 179 N 0.81 0.69 -0.10 3.56 3.08 -1.83 -1.28 114.38 119.32 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 0.84 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 3dkt h ARG 179 CO 0.07 0.46 -0.72 2.35 -1.07 0.00 0.00 179.97 181.07 3dkt h TRP 180 N 0.71 0.63 -0.81 3.04 7.01 -1.01 -2.08 115.95 123.44 3dkt h TRP 180 Ca 0.40 -0.27 0.08 0.00 2.11 0.00 0.00 58.89 61.20 3dkt h TRP 180 Cb 0.55 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.46 3dkt h TRP 180 CO -0.00 1.04 0.53 0.82 -2.79 0.00 0.00 178.44 178.04 3dkt h ILE 181 N 0.33 1.01 -0.32 2.65 2.04 -0.93 -1.18 117.51 121.11 3dkt h ILE 181 Ca -0.03 -0.29 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 3dkt h ILE 181 Cb 1.29 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3dkt h ILE 181 CO 0.13 0.15 -0.44 0.78 0.00 0.00 0.00 178.15 178.77 3dkt h ASN 182 N 0.85 0.88 0.56 1.72 2.35 -0.80 -2.48 115.58 118.66 3dkt h ASN 182 Ca 0.36 -0.42 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 3dkt h ASN 182 Cb 0.30 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3dkt h ASN 182 CO -0.13 1.19 -0.38 -0.26 -1.65 0.00 0.00 177.43 176.20 3dkt h PHE 183 N 0.65 0.00 0.00 1.19 -1.00 -1.01 -2.06 116.94 114.72 3dkt h PHE 183 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 3dkt h PHE 183 Cb 1.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.58 3dkt h PHE 183 CO 0.06 0.38 0.00 -0.11 -1.61 0.00 0.00 178.31 177.03 3dkt n LEU 184 N -3.81 0.00 0.29 1.54 -0.00 -0.48 -2.96 117.00 111.58 3dkt n LEU 184 Ca -0.01 0.45 -0.12 0.00 -0.00 0.00 0.00 56.01 56.33 3dkt n LEU 184 Cb 0.45 -0.45 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 3dkt n LEU 184 CO 0.38 -0.05 0.33 0.11 -0.00 0.00 0.00 177.39 178.15 3dkt h LYS 185 N 0.00 -0.75 0.00 1.96 1.79 -0.93 -3.33 116.57 115.31 3dkt h LYS 185 Ca 0.00 0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 3dkt h LYS 185 Cb 0.40 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 3dkt h LYS 185 CO 0.00 -0.50 -0.35 0.93 -1.08 0.00 0.00 179.45 178.45 3dkt h GLU 186 N -1.15 0.00 -2.35 3.15 3.07 -1.67 -3.16 114.58 112.46 3dkt h GLU 186 Ca -0.08 0.00 -0.78 0.00 -0.50 0.00 0.00 59.36 58.01 3dkt h GLU 186 Cb 0.60 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.29 3dkt h GLU 186 CO 0.13 0.35 1.49 -1.91 -1.40 0.00 0.00 179.01 177.67 3dkt n GLU 187 N -3.70 4.94 -3.22 2.33 4.07 -1.16 -4.90 120.64 119.01 3dkt n GLU 187 Ca -0.01 -4.13 -0.45 0.00 -0.06 0.00 0.00 57.16 52.51 3dkt n GLU 187 Cb 0.45 -2.50 -0.01 0.00 -0.06 0.00 0.00 31.44 29.32 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 -3.17 4.35 -0.60 4.31 0.00 -1.20 -4.58 121.76 120.88 3dkt s ALA 188 Ca 0.45 -3.56 -0.01 0.00 0.00 0.00 0.00 51.96 48.84 3dkt s ALA 188 Cb 0.21 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.60 3dkt s ALA 188 CO -0.14 -2.41 0.50 0.41 0.00 0.00 0.00 175.76 174.13 3dkt n GLY 189 N 3.46 0.12 0.21 0.00 0.00 -1.26 -4.93 105.19 102.79 3dkt n GLY 189 Ca 0.25 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.88 0.00 -3.64 1.61 8.25 -1.26 -5.03 115.22 112.26 3dkt n HIS 190 Ca -0.09 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.30 3dkt n HIS 190 Cb 0.56 -0.85 -0.07 0.00 1.12 0.00 0.00 29.99 30.76 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 -2.44 -0.52 -0.05 4.41 5.04 -1.26 -5.14 117.35 117.40 3dkt s TYR 191 Ca -0.32 1.18 -0.34 0.00 -2.44 0.00 0.00 57.07 55.15 3dkt s TYR 191 Cb 0.11 0.37 -0.12 0.00 0.35 0.00 0.00 41.96 42.67 3dkt s TYR 191 CO 0.45 -0.25 1.84 -2.30 -1.34 0.00 0.00 175.55 173.95 3dkt n PRO 192 N 2.67 2.21 -0.21 4.97 -0.02 -1.26 -4.88 135.00 138.48 3dkt n PRO 192 Ca -0.14 0.81 -0.02 0.00 -2.02 0.00 0.00 63.50 62.13 3dkt n PRO 192 Cb 0.56 -2.65 0.09 0.00 -0.02 0.00 0.00 33.50 31.49 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 8.80 0.45 -0.87 2.45 5.85 -1.97 -2.76 115.31 127.25 3dkt h LEU 193 Ca -0.48 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.37 3dkt h LEU 193 Cb 1.27 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.14 3dkt h LEU 193 CO 0.94 0.29 -0.48 -0.62 -0.34 0.00 0.00 178.44 178.23 3dkt n GLU 194 N -4.85 -0.35 0.15 1.25 4.71 -1.26 -0.79 120.64 119.51 3dkt n GLU 194 Ca 0.08 1.32 0.02 0.00 -0.01 0.00 0.00 57.16 58.57 3dkt n GLU 194 Cb 0.18 -1.95 0.18 0.00 -1.01 0.00 0.00 31.44 28.85 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 0.00 3.49 1.57 -1.89 -1.62 116.57 118.12 3dkt h LYS 195 Ca 0.17 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.72 3dkt h LYS 195 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.71 3dkt h LYS 195 CO -0.83 0.53 -0.97 -0.09 -0.57 0.00 0.00 179.45 177.53 3dkt h ARG 196 N 0.00 0.47 -0.18 3.15 1.12 -0.92 -0.31 114.38 117.72 3dkt h ARG 196 Ca -0.01 -0.51 -0.05 0.00 -1.11 0.00 0.00 59.98 58.31 3dkt h ARG 196 Cb 1.14 0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 31.24 3dkt h ARG 196 CO 0.07 1.16 -0.07 0.28 -3.11 0.00 0.00 179.97 178.30 3dkt h VAL 197 N 0.27 1.30 -0.22 0.20 2.07 -0.91 -0.58 116.25 118.38 3dkt h VAL 197 Ca -0.09 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 3dkt h VAL 197 Cb 1.61 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 3dkt h VAL 197 CO 0.17 0.32 0.06 -0.33 0.02 0.00 0.00 177.57 177.82 3dkt h GLU 198 N 0.05 0.31 0.28 1.57 5.08 -1.29 -0.29 114.58 120.29 3dkt h GLU 198 Ca 0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3dkt h GLU 198 Cb 0.53 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3dkt h GLU 198 CO 0.02 0.28 -0.14 0.93 -1.00 0.00 0.00 179.01 179.11 3dkt h GLU 199 N 0.31 -0.37 0.00 2.33 5.08 -0.96 0.03 114.58 121.00 3dkt h GLU 199 Ca 0.08 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3dkt h GLU 199 Cb 0.12 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3dkt h GLU 199 CO -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 179.01 177.96 3dkt n LEU 201 N -1.38 2.68 -3.36 0.00 4.77 -0.14 -4.60 117.00 114.96 3dkt n LEU 201 Ca 0.01 -0.97 -0.15 0.00 -0.03 0.00 0.00 56.01 54.87 3dkt n LEU 201 Cb 0.01 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 3dkt n LEU 201 CO 0.01 0.48 0.09 0.54 -1.33 0.00 0.00 177.39 177.19 3dkt n ARG 202 N 1.06 -1.53 -1.34 3.23 1.74 0.14 -3.55 116.66 116.41 3dkt n ARG 202 Ca 0.16 0.99 -0.06 0.00 -0.77 0.00 0.00 57.85 58.17 3dkt n ARG 202 Cb 0.53 -4.86 -0.02 0.00 -1.02 0.00 0.00 32.46 27.09 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 -1.61 0.74 3.94 -0.13 0.00 -0.01 -4.70 105.19 103.42 3dkt n GLY 203 Ca -0.09 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.90 1.81 0.39 -0.02 0.00 -1.17 -4.88 107.32 100.55 3dkt s GLY 204 Ca 0.00 -1.32 0.07 0.00 0.00 0.00 0.00 44.72 43.47 3dkt s GLY 204 CO 0.00 -0.52 -0.01 -1.59 0.00 0.00 0.00 173.10 170.98 3dkt s LYS 205 N -5.90 1.92 -0.13 2.90 -2.85 -1.09 -4.72 119.74 109.86 3dkt s LYS 205 Ca 0.75 -2.07 -0.00 0.00 -1.00 0.00 0.00 55.97 53.66 3dkt s LYS 205 Cb -0.03 -1.62 0.02 0.00 -2.06 0.00 0.00 37.83 34.15 3dkt s LYS 205 CO 0.53 -0.02 -0.10 0.42 0.10 0.00 0.00 175.35 176.28 3dkt s ILE 206 N -2.72 1.28 -0.31 3.79 1.01 -1.26 -1.30 121.20 121.69 3dkt s ILE 206 Ca 0.35 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 3dkt s ILE 206 Cb 0.08 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.33 3dkt s ILE 206 CO 0.18 0.40 0.08 -0.63 0.00 0.00 0.00 174.94 174.96 3dkt s ILE 207 N 1.61 3.81 0.29 2.92 1.01 0.60 -4.97 121.20 126.46 3dkt s ILE 207 Ca 0.05 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 3dkt s ILE 207 Cb -0.13 -3.03 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 3dkt s ILE 207 CO -0.09 0.00 0.80 0.42 0.00 0.00 0.00 174.94 176.07 3dkt s THR 208 N 1.45 4.49 -0.21 2.92 -4.23 -1.26 -1.83 115.64 116.98 3dkt s THR 208 Ca 0.01 1.35 -0.27 0.00 -1.18 0.00 0.00 61.69 61.60 3dkt s THR 208 Cb -0.18 -3.81 0.08 0.00 1.34 0.00 0.00 72.50 69.93 3dkt s THR 208 CO 0.02 0.05 0.79 0.28 -0.54 0.00 0.00 174.62 175.23 3dkt s THR 209 N -1.71 0.00 -0.68 3.99 -1.32 -0.39 -4.86 115.64 110.66 3dkt s THR 209 Ca 0.49 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.95 3dkt s THR 209 Cb -0.15 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.28 3dkt s THR 209 CO 0.20 0.00 2.03 -0.81 -2.21 0.00 0.00 174.62 173.83 3dkt n PRO 210 N 1.97 2.70 -0.00 7.08 -0.05 -1.26 -1.35 135.00 144.10 3dkt n PRO 210 Ca -0.15 -3.32 0.02 0.00 -0.05 0.00 0.00 63.50 60.00 3dkt n PRO 210 Cb 0.56 -2.29 -0.02 0.00 -0.05 0.00 0.00 33.50 31.70 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 -0.88 2.98 -4.18 0.54 5.12 -1.26 -5.02 116.66 113.96 3dkt n ARG 211 Ca 0.62 -0.02 -0.11 0.00 -1.93 0.00 0.00 57.85 56.41 3dkt n ARG 211 Cb 0.62 -0.88 -0.10 0.00 -1.16 0.00 0.00 32.46 30.94 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 -1.79 0.77 -0.12 0.55 -4.36 -1.26 -5.01 121.20 109.98 3dkt s ILE 212 Ca 0.00 -1.91 0.20 0.00 -0.26 0.00 0.00 60.65 58.67 3dkt s ILE 212 Cb 0.03 -1.66 -0.25 0.00 1.25 0.00 0.00 42.46 41.83 3dkt s ILE 212 CO 0.15 -0.83 0.44 -0.62 0.24 0.00 0.00 174.94 174.32 3dkt n GLU 213 N 0.01 0.66 0.00 0.37 1.02 -1.26 -4.28 120.64 117.15 3dkt n GLU 213 Ca -0.12 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 3dkt n GLU 213 Cb 0.60 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 -2.58 0.00 -3.85 1.62 9.92 -1.26 -4.67 116.55 115.73 3dkt n ASP 214 Ca -0.15 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 53.98 3dkt n ASP 214 Cb 0.83 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 41.24 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 -2.43 0.80 -0.18 2.24 0.00 -1.26 -1.67 121.76 119.26 3dkt s ALA 215 Ca 0.00 -1.49 -0.23 0.00 0.00 0.00 0.00 51.96 50.24 3dkt s ALA 215 Cb 0.00 1.27 0.06 0.00 0.00 0.00 0.00 23.12 24.45 3dkt s ALA 215 CO 0.00 -0.71 0.61 -1.17 0.00 0.00 0.00 175.76 174.49 3dkt s LEU 216 N -3.16 -0.34 -0.04 0.00 2.96 0.97 -2.15 118.68 116.91 3dkt s LEU 216 Ca 0.33 1.04 0.01 0.00 -0.22 0.00 0.00 54.13 55.29 3dkt s LEU 216 Cb 0.03 2.15 0.02 0.00 0.50 0.00 0.00 46.19 48.90 3dkt s LEU 216 CO 0.15 -0.32 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.14 3dkt s VAL 217 N -0.13 0.43 0.17 1.68 1.01 0.89 -1.26 120.40 123.18 3dkt s VAL 217 Ca -0.03 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.90 3dkt s VAL 217 Cb -0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 3dkt s VAL 217 CO 0.03 0.20 -0.00 0.68 0.00 0.00 0.00 175.10 176.01 3dkt s VAL 218 N 0.93 0.69 -0.18 2.92 -7.23 -0.97 -0.33 120.40 116.23 3dkt s VAL 218 Ca -0.11 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.04 3dkt s VAL 218 Cb -0.14 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 3dkt s VAL 218 CO -0.00 -0.48 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.33 3dkt s SER 219 N -3.17 4.59 -0.17 4.85 1.04 -1.05 -0.95 113.70 118.83 3dkt s SER 219 Ca 0.24 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.44 3dkt s SER 219 Cb 0.06 -1.76 0.24 0.00 0.10 0.00 0.00 66.02 64.66 3dkt s SER 219 CO 0.04 0.09 1.38 -0.62 0.98 0.00 0.00 173.24 175.11 3dkt n GLU 220 N 4.08 1.47 0.30 4.02 1.02 -0.64 -4.17 120.64 126.73 3dkt n GLU 220 Ca -0.18 -1.12 0.18 0.00 -0.02 0.00 0.00 57.16 56.02 3dkt n GLU 220 Cb 0.52 -1.44 1.01 0.00 -0.02 0.00 0.00 31.44 31.50 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 0.43 0.00 0.00 3.49 0.11 -1.86 -3.43 114.38 113.12 3dkt h ARG 221 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 3dkt h ARG 221 Cb 1.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.73 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 -1.25 2.29 2.07 0.08 0.00 -1.26 -5.00 105.19 102.12 3dkt n GLY 222 Ca -0.03 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 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 1.73 0.23 0.00 -0.02 0.00 -1.26 -4.90 105.19 100.97 3dkt n GLY 223 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 1.18 4.64 -3.64 1.61 8.00 -1.26 -4.60 116.55 122.49 3dkt n ASP 224 Ca -0.05 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.17 3dkt n ASP 224 Cb 0.54 0.84 -0.12 0.00 -0.02 0.00 0.00 41.12 42.35 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 -2.08 1.82 -0.36 1.24 0.40 -1.26 -0.01 117.98 117.73 3dkt s PHE 225 Ca -0.01 -2.40 -0.27 0.00 -0.60 0.00 0.00 56.93 53.66 3dkt s PHE 225 Cb 0.01 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.90 3dkt s PHE 225 CO 0.06 -0.77 0.98 0.15 0.70 0.00 0.00 175.22 176.35 3dkt s LYS 226 N 0.18 3.90 -0.22 0.44 1.02 -0.95 -2.13 119.74 121.97 3dkt s LYS 226 Ca 0.22 0.71 -0.18 0.00 0.02 0.00 0.00 55.97 56.73 3dkt s LYS 226 Cb -0.16 -3.79 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 3dkt s LYS 226 CO -0.06 -0.97 0.53 -1.17 -0.92 0.00 0.00 175.35 172.76 3dkt s LEU 227 N 3.60 4.11 -0.35 3.17 2.96 -0.27 -2.00 118.68 129.89 3dkt s LEU 227 Ca 0.41 0.63 -0.08 0.00 -0.22 0.00 0.00 54.13 54.87 3dkt s LEU 227 Cb -0.12 -2.71 0.04 0.00 0.50 0.00 0.00 46.19 43.90 3dkt s LEU 227 CO 0.19 -0.23 0.14 -0.63 -1.32 0.00 0.00 176.35 174.49 3dkt s ILE 228 N 1.93 4.02 0.06 6.68 1.01 -0.66 -0.69 121.20 133.55 3dkt s ILE 228 Ca 0.23 -1.05 -0.13 0.00 0.00 0.00 0.00 60.65 59.70 3dkt s ILE 228 Cb -0.15 -3.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.99 3dkt s ILE 228 CO 0.09 -0.19 0.45 -0.76 0.00 0.00 0.00 174.94 174.53 3dkt s LEU 229 N 1.45 4.41 0.00 2.97 2.01 -1.19 -1.79 118.68 126.54 3dkt s LEU 229 Ca -0.01 0.96 0.00 0.00 0.01 0.00 0.00 54.13 55.09 3dkt s LEU 229 Cb -0.19 -2.88 0.00 0.00 0.01 0.00 0.00 46.19 43.12 3dkt s LEU 229 CO 0.04 0.22 0.00 0.61 1.01 0.00 0.00 176.35 178.23 3dkt n GLY 230 N 1.30 -0.28 3.44 -3.19 0.00 0.77 -2.29 105.19 104.94 3dkt n GLY 230 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.53 3.61 0.97 1.61 2.00 -1.23 0.07 119.66 126.14 3dkt s GLN 231 Ca 0.00 -0.52 -0.12 0.00 -2.00 0.00 0.00 55.36 52.72 3dkt s GLN 231 Cb 0.00 -3.11 0.17 0.00 0.80 0.00 0.00 33.01 30.87 3dkt s GLN 231 CO 0.00 -0.02 1.08 0.34 -0.50 0.00 0.00 175.29 176.19 3dkt s ASP 232 N 1.10 2.78 -0.45 6.67 -1.08 -1.26 -1.71 116.67 122.72 3dkt s ASP 232 Ca 0.03 1.53 -0.41 0.00 -0.52 0.00 0.00 52.55 53.17 3dkt s ASP 232 Cb -0.14 -2.20 -0.17 0.00 -1.46 0.00 0.00 42.92 38.95 3dkt s ASP 232 CO 0.02 -3.08 2.14 0.18 0.52 0.00 0.00 175.17 174.95 3dkt n LEU 233 N -4.18 1.20 -4.38 -1.34 4.77 -1.26 -4.63 117.00 107.18 3dkt n LEU 233 Ca 0.06 0.61 -0.19 0.00 -0.03 0.00 0.00 56.01 56.46 3dkt n LEU 233 Cb 0.55 -1.01 -0.10 0.00 -2.33 0.00 0.00 43.42 40.52 3dkt n LEU 233 CO 0.55 -0.76 -0.36 -0.44 -1.33 0.00 0.00 177.39 175.06 3dkt s SER 234 N 6.33 2.38 -0.08 -1.43 0.01 -0.45 -4.99 113.70 115.47 3dkt s SER 234 Ca 1.16 -1.18 0.04 0.00 1.31 0.00 0.00 55.95 57.28 3dkt s SER 234 Cb -1.30 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 64.82 3dkt s SER 234 CO 0.61 -0.39 -0.20 -0.63 0.41 0.00 0.00 173.24 173.04 3dkt s ILE 235 N -3.17 2.45 0.28 1.44 1.01 -1.26 -1.83 121.20 120.11 3dkt s ILE 235 Ca 0.28 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 60.06 3dkt s ILE 235 Cb 0.04 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 3dkt s ILE 235 CO 0.10 0.56 0.13 0.61 0.00 0.00 0.00 174.94 176.34 3dkt n GLY 236 N 3.14 3.41 3.20 6.18 0.00 -0.90 -4.91 105.19 115.31 3dkt n GLY 236 Ca -0.18 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.74 2.44 -0.23 1.61 5.04 -1.26 -1.79 117.35 120.41 3dkt s TYR 237 Ca 0.19 -0.99 -0.14 0.00 -2.44 0.00 0.00 57.07 53.69 3dkt s TYR 237 Cb 0.01 -1.64 -0.09 0.00 0.35 0.00 0.00 41.96 40.59 3dkt s TYR 237 CO 0.13 -0.40 -0.34 -1.91 -1.34 0.00 0.00 175.55 171.70 3dkt n GLU 238 N 3.54 0.54 -3.88 4.97 2.13 -0.25 -4.09 120.64 123.59 3dkt n GLU 238 Ca -0.19 0.23 -0.00 0.00 0.66 0.00 0.00 57.16 57.85 3dkt n GLU 238 Cb 0.53 -1.42 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 -6.88 -0.01 -0.16 4.31 2.15 -1.00 -5.02 116.67 110.05 3dkt s ASP 239 Ca -0.34 -0.42 0.02 0.00 0.43 0.00 0.00 52.55 52.24 3dkt s ASP 239 Cb 0.11 0.33 0.02 0.00 -0.30 0.00 0.00 42.92 43.07 3dkt s ASP 239 CO 0.44 -0.64 -0.21 -0.60 -0.17 0.00 0.00 175.17 173.99 3dkt s ARG 240 N -2.21 3.01 -1.03 4.34 3.00 -1.26 -0.02 118.95 124.79 3dkt s ARG 240 Ca 0.23 -0.84 -0.04 0.00 -1.00 0.00 0.00 55.73 54.09 3dkt s ARG 240 Cb -0.01 -2.52 0.29 0.00 0.00 0.00 0.00 34.95 32.71 3dkt s ARG 240 CO 0.02 -0.13 1.29 0.39 0.00 0.00 0.00 175.30 176.87 3dkt n GLU 241 N 4.39 3.98 0.00 5.12 1.02 -0.22 -4.94 120.64 129.99 3dkt n GLU 241 Ca -0.21 -4.55 0.00 0.00 -0.02 0.00 0.00 57.16 52.38 3dkt n GLU 241 Cb 0.51 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 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 1.56 0.00 -0.44 3.49 5.02 -1.26 -2.76 118.16 123.76 3dkt n LYS 242 Ca 0.26 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.60 3dkt n LYS 242 Cb 0.35 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 2.02 2.46 -3.97 4.39 -0.08 -1.26 -5.02 116.55 115.09 3dkt n ASP 243 Ca 0.00 -3.46 -0.10 0.00 -1.51 0.00 0.00 54.79 49.73 3dkt n ASP 243 Cb 0.00 -0.52 -0.07 0.00 2.34 0.00 0.00 41.12 42.87 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 -3.05 0.01 -0.04 -1.67 0.00 -1.11 -2.92 121.76 112.98 3dkt s ALA 244 Ca 0.38 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.49 3dkt s ALA 244 Cb 0.34 0.93 -0.02 0.00 0.00 0.00 0.00 23.12 24.37 3dkt s ALA 244 CO 0.00 -0.68 -0.23 0.08 0.00 0.00 0.00 175.76 174.93 3dkt s VAL 245 N -3.98 2.27 -0.43 0.00 1.01 -0.03 -1.05 120.40 118.18 3dkt s VAL 245 Ca 0.19 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 3dkt s VAL 245 Cb 0.03 -1.82 0.07 0.00 0.00 0.00 0.00 36.38 34.66 3dkt s VAL 245 CO 0.02 0.58 0.29 -0.60 0.00 0.00 0.00 175.10 175.38 3dkt s ARG 246 N -0.50 2.73 0.59 2.72 3.52 0.98 -1.17 118.95 127.80 3dkt s ARG 246 Ca 0.07 -1.38 0.10 0.00 -0.13 0.00 0.00 55.73 54.38 3dkt s ARG 246 Cb -0.11 -3.86 0.09 0.00 -1.56 0.00 0.00 34.95 29.51 3dkt s ARG 246 CO 0.01 -0.94 0.80 -0.51 -0.81 0.00 0.00 175.30 173.84 3dkt s LEU 247 N 1.50 3.05 0.32 -0.88 1.43 -0.90 -1.10 118.68 122.10 3dkt s LEU 247 Ca 0.03 -0.89 -0.10 0.00 -1.03 0.00 0.00 54.13 52.13 3dkt s LEU 247 Cb -0.23 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.47 3dkt s LEU 247 CO 0.04 -1.38 0.58 0.72 0.23 0.00 0.00 176.35 176.54 3dkt s PHE 248 N -2.69 0.52 -0.25 0.29 -0.12 -0.74 -1.94 117.98 113.04 3dkt s PHE 248 Ca 0.61 -0.93 -0.01 0.00 -0.05 0.00 0.00 56.93 56.56 3dkt s PHE 248 Cb -0.05 0.30 0.08 0.00 -0.63 0.00 0.00 43.02 42.71 3dkt s PHE 248 CO 0.39 -1.22 0.05 0.42 -0.05 0.00 0.00 175.22 174.81 3dkt s ILE 249 N -3.19 0.87 0.23 -4.49 1.01 -0.95 -2.11 121.20 112.56 3dkt s ILE 249 Ca 0.23 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.88 3dkt s ILE 249 Cb -0.02 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 3dkt s ILE 249 CO 0.14 -0.40 0.18 -0.89 0.00 0.00 0.00 174.94 173.97 3dkt s THR 250 N 1.66 4.45 0.18 2.92 2.01 -0.76 -2.35 115.64 123.74 3dkt s THR 250 Ca 0.03 -1.32 -0.23 0.00 0.31 0.00 0.00 61.69 60.48 3dkt s THR 250 Cb -0.17 -3.37 0.06 0.00 0.01 0.00 0.00 72.50 69.03 3dkt s THR 250 CO -0.15 -0.28 0.68 -0.70 -0.69 0.00 0.00 174.62 173.47 3dkt s GLU 251 N -3.64 1.37 -0.12 4.92 2.12 -1.20 -1.34 118.70 120.82 3dkt s GLU 251 Ca 0.32 -0.60 -0.05 0.00 0.36 0.00 0.00 54.97 55.01 3dkt s GLU 251 Cb -0.08 0.57 0.06 0.00 0.26 0.00 0.00 34.13 34.93 3dkt s GLU 251 CO 0.24 -0.61 0.24 0.99 -0.54 0.00 0.00 175.26 175.59 3dkt s THR 252 N -3.71 -0.33 0.17 -1.70 2.01 -0.69 -2.66 115.64 108.73 3dkt s THR 252 Ca 0.05 0.27 -0.24 0.00 0.31 0.00 0.00 61.69 62.08 3dkt s THR 252 Cb -0.02 -0.41 0.07 0.00 0.01 0.00 0.00 72.50 72.15 3dkt s THR 252 CO -0.07 0.11 0.98 0.72 -0.69 0.00 0.00 174.62 175.68 3dkt s PHE 253 N 2.21 -0.06 0.09 4.92 -0.12 -0.80 -0.16 117.98 124.06 3dkt s PHE 253 Ca -0.00 -0.29 -0.03 0.00 -0.05 0.00 0.00 56.93 56.56 3dkt s PHE 253 Cb -0.12 0.67 0.01 0.00 -0.63 0.00 0.00 43.02 42.95 3dkt s PHE 253 CO -0.08 -0.89 0.16 -2.37 -0.05 0.00 0.00 175.22 172.00 3dkt n THR 254 N -0.54 0.00 -3.59 -4.49 5.66 -0.74 -0.44 114.28 110.15 3dkt n THR 254 Ca -0.05 -0.26 -0.16 0.00 -3.05 0.00 0.00 64.05 60.53 3dkt n THR 254 Cb 0.60 0.23 -0.07 0.00 -1.55 0.00 0.00 70.33 69.54 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 -6.87 -0.70 -0.12 1.09 5.36 -1.26 -1.66 117.98 113.82 3dkt s PHE 255 Ca 0.04 1.49 -0.11 0.00 -0.96 0.00 0.00 56.93 57.39 3dkt s PHE 255 Cb -0.01 0.33 0.03 0.00 -0.34 0.00 0.00 43.02 43.03 3dkt s PHE 255 CO 0.03 -0.48 0.32 1.14 -1.46 0.00 0.00 175.22 174.77 3dkt s GLN 256 N -0.39 0.38 -0.48 10.12 -2.07 -0.85 -4.66 119.66 121.70 3dkt s GLN 256 Ca -0.05 0.43 -0.21 0.00 -1.82 0.00 0.00 55.36 53.71 3dkt s GLN 256 Cb -0.03 0.18 0.04 0.00 -1.09 0.00 0.00 33.01 32.12 3dkt s GLN 256 CO 0.05 -0.05 0.69 0.08 -1.32 0.00 0.00 175.29 174.75 3dkt s VAL 257 N 0.14 4.76 0.00 3.63 1.01 -1.26 -2.23 120.40 126.45 3dkt s VAL 257 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.92 3dkt s VAL 257 Cb -0.02 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.06 3dkt s VAL 257 CO 0.01 -0.76 0.26 0.52 0.00 0.00 0.00 175.10 175.13 3dkt n VAL 258 N 5.84 0.00 -3.35 2.92 0.31 0.99 -4.59 118.33 120.45 3dkt n VAL 258 Ca -0.03 0.74 -0.46 0.00 -0.01 0.00 0.00 64.34 64.59 3dkt n VAL 258 Cb 0.47 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 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 -2.65 6.46 0.44 4.52 0.01 -1.18 -4.92 114.94 117.64 3dkt s ASN 259 Ca 0.00 -2.35 0.31 0.00 -0.71 0.00 0.00 52.86 50.10 3dkt s ASN 259 Cb 0.00 -2.19 1.49 0.00 0.41 0.00 0.00 41.25 40.96 3dkt s ASN 259 CO 0.00 -0.67 1.93 -0.65 -1.51 0.00 0.00 177.10 176.20 3dkt h PRO 260 N 8.16 0.00 0.00 -0.60 0.11 -1.86 -2.35 132.00 135.47 3dkt h PRO 260 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 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 -2.64 0.40 -0.29 1.05 0.00 -1.26 -1.23 120.64 116.68 3dkt n GLU 261 Ca -0.01 0.07 0.05 0.00 0.00 0.00 0.00 57.16 57.27 3dkt n GLU 261 Cb 0.15 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.27 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 -1.17 2.72 -3.40 -1.84 0.00 -0.88 -4.77 120.51 111.17 3dkt n ALA 262 Ca 0.11 -0.77 -0.22 0.00 0.00 0.00 0.00 53.44 52.55 3dkt n ALA 262 Cb 0.11 -1.00 -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 -1.14 1.59 -0.09 0.00 2.96 -0.36 -2.52 118.68 119.12 3dkt s LEU 263 Ca 0.26 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3dkt s LEU 263 Cb 0.16 -0.67 0.03 0.00 0.50 0.00 0.00 46.19 46.22 3dkt s LEU 263 CO 0.14 0.02 0.02 -0.63 -1.32 0.00 0.00 176.35 174.58 3dkt s ILE 264 N 0.61 0.26 0.51 6.68 1.01 0.55 -4.82 121.20 126.01 3dkt s ILE 264 Ca -0.11 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 3dkt s ILE 264 Cb -0.14 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 3dkt s ILE 264 CO 0.02 0.15 0.81 -0.76 0.00 0.00 0.00 174.94 175.16 3dkt s LEU 265 N 2.01 3.51 0.19 2.97 1.43 0.16 -0.08 118.68 128.87 3dkt s LEU 265 Ca 0.04 0.80 0.06 0.00 -1.03 0.00 0.00 54.13 54.00 3dkt s LEU 265 Cb -0.13 -3.70 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 3dkt s LEU 265 CO -0.05 -0.74 -0.12 -0.76 0.23 0.00 0.00 176.35 174.91 3dkt s LEU 266 N -4.80 2.53 0.00 1.79 1.43 -0.92 -2.10 118.68 116.61 3dkt s LEU 266 Ca 0.49 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 3dkt s LEU 266 Cb -0.10 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.58 3dkt s LEU 266 CO 0.44 -0.25 0.00 2.29 0.23 0.00 0.00 176.35 179.06