#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dtn s SER 2 N 0.00 4.23 -0.20 -1.43 0.01 -1.26 -4.93 113.70 110.12 3dtn s SER 2 Ca 0.00 2.46 0.15 0.00 1.31 0.00 0.00 55.95 59.88 3dtn s SER 2 Cb 0.00 -2.60 0.55 0.00 0.21 0.00 0.00 66.02 64.18 3dtn s SER 2 CO 0.00 -2.24 1.46 -1.84 0.41 0.00 0.00 173.24 171.03 3dtn n GLU 3 N -2.52 2.92 -4.32 12.44 0.28 -1.26 -4.98 120.64 123.20 3dtn n GLU 3 Ca 0.14 -2.91 -0.17 0.00 -0.16 0.00 0.00 57.16 54.06 3dtn n GLU 3 Cb 0.49 -1.88 -0.10 0.00 1.43 0.00 0.00 31.44 31.38 3dtn n GLU 3 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 3dtn s ILE 4 N -2.89 1.56 -0.46 3.84 -4.36 -1.26 -5.10 121.20 112.53 3dtn s ILE 4 Ca 0.44 -2.16 -0.27 0.00 -0.26 0.00 0.00 60.65 58.39 3dtn s ILE 4 Cb 0.36 -1.99 -0.04 0.00 1.25 0.00 0.00 42.46 42.03 3dtn s ILE 4 CO 0.08 -0.64 2.11 -0.75 0.24 0.00 0.00 174.94 175.99 3dtn s LYS 5 N -3.68 2.63 0.10 0.37 2.47 -1.26 -4.99 119.74 115.39 3dtn s LYS 5 Ca 0.21 1.27 0.06 0.00 -1.56 0.00 0.00 55.97 55.95 3dtn s LYS 5 Cb 0.00 -4.43 -0.04 0.00 -1.46 0.00 0.00 37.83 31.91 3dtn s LYS 5 CO 0.05 -2.69 -0.05 1.03 0.16 0.00 0.00 175.35 173.85 3dtn s ARG 6 N 7.15 2.32 -0.25 4.03 0.52 -1.26 -5.03 118.95 126.43 3dtn s ARG 6 Ca 0.86 -0.95 -0.12 0.00 -0.52 0.00 0.00 55.73 54.99 3dtn s ARG 6 Cb -0.19 -2.41 -0.05 0.00 0.52 0.00 0.00 34.95 32.83 3dtn s ARG 6 CO 0.27 0.52 0.24 -1.59 0.02 0.00 0.00 175.30 174.76 3dtn s LYS 7 N -2.32 4.04 0.50 3.54 0.00 -1.26 -5.07 119.74 119.17 3dtn s LYS 7 Ca 0.24 -0.16 -0.21 0.00 0.00 0.00 0.00 55.97 55.84 3dtn s LYS 7 Cb -0.11 -3.59 -0.09 0.00 0.00 0.00 0.00 37.83 34.03 3dtn s LYS 7 CO 0.16 -0.08 0.79 0.34 0.00 0.00 0.00 175.35 176.56 3dtn n PHE 8 N 4.71 0.31 -3.29 1.78 7.35 -1.26 -4.83 117.46 122.23 3dtn n PHE 8 Ca -0.13 0.51 -0.06 0.00 -0.76 0.00 0.00 57.45 57.01 3dtn n PHE 8 Cb 0.52 -2.09 -0.06 0.00 0.35 0.00 0.00 39.48 38.19 3dtn n PHE 8 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3dtn s ASP 9 N -1.00 -0.09 0.13 -2.13 2.15 -1.26 -4.99 116.67 109.48 3dtn s ASP 9 Ca 0.67 0.17 -0.20 0.00 0.43 0.00 0.00 52.55 53.62 3dtn s ASP 9 Cb -0.51 1.33 -0.03 0.00 -0.30 0.00 0.00 42.92 43.42 3dtn s ASP 9 CO 0.54 -0.31 1.72 0.00 -0.17 0.00 0.00 175.17 176.95 3dtn h ALA 10 N 8.14 0.16 -0.25 3.66 0.00 -1.95 -2.54 119.26 126.48 3dtn h ALA 10 Ca -0.16 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dtn h ALA 10 Cb 1.15 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3dtn h ALA 10 CO 0.26 -0.44 0.16 0.28 0.00 0.00 0.00 179.25 179.51 3dtn h VAL 11 N 0.05 1.05 0.00 0.00 2.07 -1.98 -1.92 116.25 115.52 3dtn h VAL 11 Ca 0.09 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3dtn h VAL 11 Cb 0.12 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3dtn h VAL 11 CO -0.17 0.06 -0.31 0.77 0.02 0.00 0.00 177.57 177.94 3dtn h SER 12 N 0.33 0.00 -0.59 0.57 4.64 -1.84 -1.93 113.55 114.73 3dtn h SER 12 Ca 0.09 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 3dtn h SER 12 Cb -0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 3dtn h SER 12 CO -0.03 0.31 0.02 1.23 -0.87 0.00 0.00 176.83 177.49 3dtn h GLY 13 N 1.52 1.11 1.06 -0.77 0.00 -0.98 -1.77 103.07 103.25 3dtn h GLY 13 Ca -0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 47.33 46.38 3dtn h GLY 13 CO 0.04 0.74 -0.33 0.50 0.00 0.00 0.00 176.54 177.49 3dtn h LYS 14 N 0.93 0.84 -0.78 4.80 1.79 -0.61 -1.63 116.57 121.90 3dtn h LYS 14 Ca 0.17 -0.44 0.02 0.00 -2.18 0.00 0.00 60.65 58.22 3dtn h LYS 14 Cb 0.53 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 3dtn h LYS 14 CO 0.03 1.08 0.52 1.88 -1.08 0.00 0.00 179.45 181.87 3dtn h TYR 15 N 0.63 0.96 -0.42 -1.35 -1.99 -1.42 -2.18 116.97 111.20 3dtn h TYR 15 Ca 0.06 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 3dtn h TYR 15 Cb 0.91 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 39.30 3dtn h TYR 15 CO 0.07 0.59 0.13 -0.44 -0.00 0.00 0.00 178.16 178.51 3dtn h ASP 16 N 1.03 0.61 -0.39 3.88 3.32 -0.94 -2.16 116.42 121.77 3dtn h ASP 16 Ca 0.29 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 3dtn h ASP 16 Cb -0.08 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3dtn h ASP 16 CO -0.07 0.66 0.05 -0.08 -1.72 0.00 0.00 179.24 178.07 3dtn h GLU 17 N 0.54 0.74 -0.38 3.56 4.22 -1.01 -2.02 114.58 120.23 3dtn h GLU 17 Ca 0.14 -0.17 -0.14 0.00 0.08 0.00 0.00 59.36 59.26 3dtn h GLU 17 Cb 0.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3dtn h GLU 17 CO -0.00 0.72 -0.32 0.37 -2.18 0.00 0.00 179.01 177.60 3dtn h GLN 18 N 0.71 0.84 -0.77 1.92 4.15 -1.32 -2.80 115.11 117.84 3dtn h GLN 18 Ca 0.15 -0.40 -0.06 0.00 0.77 0.00 0.00 58.65 59.11 3dtn h GLN 18 Cb 0.37 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 3dtn h GLN 18 CO 0.01 1.04 0.26 -0.09 -1.93 0.00 0.00 178.83 178.13 3dtn h ARG 19 N 0.71 1.18 -0.43 1.69 2.43 -1.08 -1.46 114.38 117.41 3dtn h ARG 19 Ca 0.07 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 3dtn h ARG 19 Cb 0.88 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 3dtn h ARG 19 CO 0.08 0.98 0.27 -0.09 -1.51 0.00 0.00 179.97 179.70 3dtn h ARG 20 N 1.14 0.58 0.00 0.20 2.43 -1.30 -1.33 114.38 116.10 3dtn h ARG 20 Ca 0.25 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3dtn h ARG 20 Cb 0.28 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3dtn h ARG 20 CO -0.01 0.40 0.00 0.87 -1.51 0.00 0.00 179.97 179.72 3dtn h LYS 21 N 0.59 0.00 0.00 0.20 1.57 -1.02 -2.87 116.57 115.04 3dtn h LYS 21 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3dtn h LYS 21 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3dtn h LYS 21 CO -0.03 0.00 -0.63 1.19 -0.57 0.00 0.00 179.45 179.41 3dtn n PHE 22 N -2.99 0.40 -4.00 -1.35 3.01 -0.55 -4.73 117.46 107.25 3dtn n PHE 22 Ca 0.01 0.12 -0.31 0.00 1.01 0.00 0.00 57.45 58.28 3dtn n PHE 22 Cb 0.34 -0.55 -0.15 0.00 -0.01 0.00 0.00 39.48 39.11 3dtn n PHE 22 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3dtn s ILE 23 N -3.13 2.02 0.40 4.37 1.01 -0.92 -4.97 121.20 119.97 3dtn s ILE 23 Ca 0.07 -1.84 0.24 0.00 0.00 0.00 0.00 60.65 59.12 3dtn s ILE 23 Cb 0.14 -2.32 0.26 0.00 0.01 0.00 0.00 42.46 40.55 3dtn s ILE 23 CO 0.72 -0.32 2.02 1.55 0.00 0.00 0.00 174.94 178.92 3dtn h PRO 24 N 7.76 0.00 -0.58 2.79 0.13 -1.89 -2.78 132.00 137.43 3dtn h PRO 24 Ca -0.12 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.66 3dtn h PRO 24 Cb 1.04 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.96 3dtn h PRO 24 CO 0.48 0.16 0.01 0.00 -0.23 0.00 0.00 178.00 178.41 3dtn h PHE 26 N 1.32 -1.03 -0.31 0.00 3.57 -1.82 0.20 116.94 118.87 3dtn h PHE 26 Ca 0.35 0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 3dtn h PHE 26 Cb 1.67 0.57 -0.01 0.00 2.79 0.00 0.00 35.95 40.96 3dtn h PHE 26 CO 1.14 -0.39 0.17 -0.44 -2.23 0.00 0.00 178.31 176.56 3dtn h ASP 27 N -0.08 0.39 0.23 0.41 3.32 -1.89 -1.70 116.42 117.10 3dtn h ASP 27 Ca 0.29 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 57.03 3dtn h ASP 27 Cb 0.57 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3dtn h ASP 27 CO -0.84 0.36 -0.88 0.44 -1.72 0.00 0.00 179.24 176.61 3dtn h ASP 28 N 0.39 0.60 0.18 6.45 3.32 -1.89 0.84 116.42 126.31 3dtn h ASP 28 Ca 0.11 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3dtn h ASP 28 Cb 0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3dtn h ASP 28 CO -0.02 1.23 -0.19 0.15 -1.72 0.00 0.00 179.24 178.69 3dtn h PHE 29 N 0.29 -0.49 0.03 4.55 3.57 -0.46 0.27 116.94 124.70 3dtn h PHE 29 Ca -0.07 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.22 3dtn h PHE 29 Cb 1.50 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.42 3dtn h PHE 29 CO 0.06 -0.28 -0.98 1.88 -2.23 0.00 0.00 178.31 176.76 3dtn h TYR 30 N -0.41 0.25 -0.27 0.41 0.05 -1.39 -3.18 116.97 112.44 3dtn h TYR 30 Ca 0.00 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 3dtn h TYR 30 Cb 0.39 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 3dtn h TYR 30 CO -0.15 1.03 0.13 0.78 -1.05 0.00 0.00 178.16 178.91 3dtn h GLY 31 N 2.09 0.41 1.00 3.88 0.00 0.10 -2.39 103.07 108.16 3dtn h GLY 31 Ca -0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 3dtn h GLY 31 CO 0.15 0.19 -0.02 -2.08 0.00 0.00 0.00 176.54 174.78 3dtn h VAL 32 N 0.30 1.26 -0.96 4.60 2.07 -0.59 -1.55 116.25 121.38 3dtn h VAL 32 Ca 0.09 -1.09 0.14 0.00 0.82 0.00 0.00 66.70 66.66 3dtn h VAL 32 Cb 0.11 1.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 3dtn h VAL 32 CO -0.01 0.38 0.61 0.28 0.02 0.00 0.00 177.57 178.84 3dtn h SER 33 N 0.69 0.81 -0.01 0.57 0.02 -1.50 -2.29 113.55 111.84 3dtn h SER 33 Ca 0.13 0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 60.92 3dtn h SER 33 Cb 0.53 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.97 3dtn h SER 33 CO 0.03 0.41 -0.79 0.58 -1.14 0.00 0.00 176.83 175.92 3dtn h VAL 34 N 0.85 1.31 -0.86 2.27 2.07 -1.04 -2.99 116.25 117.85 3dtn h VAL 34 Ca 0.49 -2.05 0.04 0.00 0.82 0.00 0.00 66.70 65.99 3dtn h VAL 34 Cb 0.63 2.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 3dtn h VAL 34 CO -0.25 0.64 0.55 0.28 0.02 0.00 0.00 177.57 178.81 3dtn h SER 35 N 0.45 0.92 0.59 0.57 0.02 -0.78 -2.24 113.55 113.08 3dtn h SER 35 Ca -0.05 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3dtn h SER 35 Cb 1.40 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3dtn h SER 35 CO 0.15 0.63 -0.17 2.30 -1.14 0.00 0.00 176.83 178.60 3dtn n ILE 36 N -4.55 0.00 -2.80 3.27 -5.35 -0.91 -4.52 119.36 104.50 3dtn n ILE 36 Ca 0.11 -0.03 -0.43 0.00 -0.27 0.00 0.00 62.75 62.13 3dtn n ILE 36 Cb 0.10 -0.13 -0.01 0.00 -1.74 0.00 0.00 39.64 37.86 3dtn n ILE 36 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dtn s ALA 37 N -2.77 3.58 -0.08 -1.28 0.00 -0.84 -4.93 121.76 115.44 3dtn s ALA 37 Ca 0.20 -3.03 0.00 0.00 0.00 0.00 0.00 51.96 49.13 3dtn s ALA 37 Cb 0.19 -4.30 0.02 0.00 0.00 0.00 0.00 23.12 19.03 3dtn s ALA 37 CO 0.55 -3.04 -0.07 -1.12 0.00 0.00 0.00 175.76 172.08 3dtn s SER 38 N 3.57 1.67 0.10 0.00 0.01 -1.26 -5.00 113.70 112.79 3dtn s SER 38 Ca 0.45 -0.22 -0.01 0.00 1.31 0.00 0.00 55.95 57.47 3dtn s SER 38 Cb -0.01 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.51 3dtn s SER 38 CO -0.00 -0.08 0.03 0.68 0.41 0.00 0.00 173.24 174.28 3dtn s VAL 39 N 1.31 0.14 0.01 3.43 -7.23 -1.26 -4.99 120.40 111.81 3dtn s VAL 39 Ca -0.04 -1.86 -0.24 0.00 -1.81 0.00 0.00 61.98 58.03 3dtn s VAL 39 Cb -0.14 -1.86 -0.18 0.00 0.56 0.00 0.00 36.38 34.76 3dtn s VAL 39 CO -0.03 -0.64 1.35 0.44 -0.31 0.00 0.00 175.10 175.91 3dtn h ASP 40 N 2.95 0.08 -4.27 4.85 3.32 -1.99 -3.45 116.42 117.91 3dtn h ASP 40 Ca -0.35 -0.42 -0.52 0.00 0.02 0.00 0.00 57.03 55.77 3dtn h ASP 40 Cb 1.18 -0.02 0.19 0.00 0.22 0.00 0.00 39.33 40.90 3dtn h ASP 40 CO 0.61 0.48 0.25 0.28 -1.72 0.00 0.00 179.24 179.14 3dtn s THR 41 N -4.54 2.16 -1.19 0.35 -1.32 -1.26 -4.92 115.64 104.92 3dtn s THR 41 Ca -0.15 0.05 0.22 0.00 -1.21 0.00 0.00 61.69 60.61 3dtn s THR 41 Cb 0.03 -2.16 -0.11 0.00 -1.51 0.00 0.00 72.50 68.75 3dtn s THR 41 CO 0.69 -0.07 1.09 1.21 -2.21 0.00 0.00 174.62 175.33 3dtn n GLU 42 N -4.06 0.22 -2.81 7.08 4.07 -1.26 -4.30 120.64 119.59 3dtn n GLU 42 Ca 0.12 -0.17 -0.29 0.00 -0.06 0.00 0.00 57.16 56.75 3dtn n GLU 42 Cb 0.52 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.38 3dtn n GLU 42 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3dtn n ASN 43 N -1.24 5.04 -4.73 4.31 4.13 -1.26 -3.83 115.26 117.68 3dtn n ASN 43 Ca 0.06 -3.70 -0.34 0.00 1.68 0.00 0.00 54.58 52.27 3dtn n ASN 43 Cb 0.35 -0.65 0.08 0.00 -1.54 0.00 0.00 39.78 38.02 3dtn n ASN 43 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3dtn s PRO 44 N -3.63 2.31 -0.40 3.52 0.04 -1.26 -4.60 135.00 130.98 3dtn s PRO 44 Ca 0.47 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 3dtn s PRO 44 Cb 0.29 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.98 3dtn s PRO 44 CO -0.15 -1.70 0.66 -0.51 0.04 0.00 0.00 177.00 175.33 3dtn s ASP 45 N -2.02 6.39 -0.21 6.66 1.01 -1.26 -1.22 116.67 126.03 3dtn s ASP 45 Ca 0.74 -0.05 -0.04 0.00 0.71 0.00 0.00 52.55 53.92 3dtn s ASP 45 Cb -0.29 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 3dtn s ASP 45 CO 0.43 -0.70 -0.05 -0.63 0.21 0.00 0.00 175.17 174.44 3dtn s ILE 46 N 2.82 3.41 -0.28 0.77 1.01 -0.02 0.31 121.20 129.21 3dtn s ILE 46 Ca 0.25 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 60.22 3dtn s ILE 46 Cb -0.14 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 3dtn s ILE 46 CO 0.17 0.43 0.57 -0.22 0.00 0.00 0.00 174.94 175.90 3dtn s LEU 47 N 1.31 4.11 -0.48 2.97 2.96 -0.40 -0.99 118.68 128.16 3dtn s LEU 47 Ca 0.04 0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 54.25 3dtn s LEU 47 Cb -0.14 -2.73 0.08 0.00 0.50 0.00 0.00 46.19 43.89 3dtn s LEU 47 CO -0.02 -0.38 0.40 -0.62 -1.32 0.00 0.00 176.35 174.41 3dtn s ASP 48 N 1.59 6.13 -0.12 3.68 -1.08 0.21 -0.83 116.67 126.25 3dtn s ASP 48 Ca 0.23 -1.38 -0.25 0.00 -0.52 0.00 0.00 52.55 50.63 3dtn s ASP 48 Cb -0.15 -2.18 -0.02 0.00 -1.46 0.00 0.00 42.92 39.11 3dtn s ASP 48 CO 0.10 -0.66 0.79 -0.76 0.52 0.00 0.00 175.17 175.16 3dtn s LEU 49 N 1.63 4.25 -1.11 -1.34 1.43 -0.46 -1.08 118.68 121.98 3dtn s LEU 49 Ca 0.04 1.22 -0.02 0.00 -1.03 0.00 0.00 54.13 54.33 3dtn s LEU 49 Cb -0.25 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 42.77 3dtn s LEU 49 CO 0.06 -0.28 0.94 0.61 0.23 0.00 0.00 176.35 177.92 3dtn n GLY 50 N 3.29 -0.31 0.30 -3.19 0.00 0.64 -4.37 105.19 101.55 3dtn n GLY 50 Ca 0.02 0.07 0.19 0.00 0.00 0.00 0.00 46.02 46.31 3dtn n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dtn h ALA 51 N 0.84 1.00 -0.94 4.61 0.00 -1.26 -3.45 119.26 120.06 3dtn h ALA 51 Ca -0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3dtn h ALA 51 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3dtn h ALA 51 CO 0.46 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.12 3dtn n GLY 52 N -0.39 3.21 0.00 0.00 0.00 -1.26 -1.02 105.19 105.73 3dtn n GLY 52 Ca -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.84 3dtn n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dtn n THR 53 N 0.00 0.00 -0.47 2.61 -2.24 -1.26 -3.91 114.28 109.01 3dtn n THR 53 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3dtn n THR 53 Cb 0.00 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 3dtn n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dtn n GLY 54 N 0.63 0.76 0.23 3.38 0.00 -0.19 -3.73 105.19 106.28 3dtn n GLY 54 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 3dtn n GLY 54 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dtn h LEU 55 N 0.00 0.33 -0.64 0.99 5.85 -1.90 -0.04 115.31 119.91 3dtn h LEU 55 Ca 0.00 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 3dtn h LEU 55 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3dtn h LEU 55 CO 0.00 0.21 0.02 0.25 -0.34 0.00 0.00 178.44 178.58 3dtn h LEU 56 N 0.49 1.06 -0.67 2.25 5.85 -1.94 -1.67 115.31 120.68 3dtn h LEU 56 Ca 0.29 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3dtn h LEU 56 Cb 0.28 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3dtn h LEU 56 CO -0.24 1.09 0.36 0.28 -0.34 0.00 0.00 178.44 179.59 3dtn h SER 57 N 0.99 0.84 -0.67 1.25 0.02 -1.79 -1.55 113.55 112.64 3dtn h SER 57 Ca 0.18 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3dtn h SER 57 Cb 0.54 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 3dtn h SER 57 CO 0.03 0.70 0.29 0.00 -1.14 0.00 0.00 176.83 176.71 3dtn h ALA 58 N 1.17 1.19 -0.30 3.77 0.00 -0.67 0.22 119.26 124.65 3dtn h ALA 58 Ca 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dtn h ALA 58 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3dtn h ALA 58 CO -0.04 0.59 0.08 0.74 0.00 0.00 0.00 179.25 180.62 3dtn h PHE 59 N 1.00 0.49 -0.29 0.00 0.04 -1.03 -3.01 116.94 114.15 3dtn h PHE 59 Ca 0.24 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 3dtn h PHE 59 Cb 0.18 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 3dtn h PHE 59 CO 0.02 0.53 0.10 -0.07 -0.60 0.00 0.00 178.31 178.28 3dtn h LEU 60 N 0.31 0.37 -1.37 1.54 3.38 -0.87 -2.53 115.31 116.14 3dtn h LEU 60 Ca 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3dtn h LEU 60 Cb 0.28 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3dtn h LEU 60 CO 0.00 0.35 -0.12 -0.03 0.09 0.00 0.00 178.44 178.74 3dtn h MET 61 N 0.41 0.00 -0.88 1.13 4.05 -0.44 -0.21 114.93 118.98 3dtn h MET 61 Ca 0.10 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.54 3dtn h MET 61 Cb 0.12 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 3dtn h MET 61 CO -0.01 0.12 0.58 0.93 0.23 0.00 0.00 176.91 178.76 3dtn h GLU 62 N 0.00 1.13 0.05 0.39 4.39 -1.33 -0.79 114.58 118.42 3dtn h GLU 62 Ca -0.00 -0.07 -0.28 0.00 0.34 0.00 0.00 59.36 59.35 3dtn h GLU 62 Cb 0.59 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 3dtn h GLU 62 CO 0.02 0.75 -1.51 -0.22 -1.16 0.00 0.00 179.01 176.88 3dtn h LYS 63 N 1.16 0.10 -2.14 2.33 3.64 -1.49 -3.40 116.57 116.78 3dtn h LYS 63 Ca 0.33 -0.18 -0.58 0.00 -1.27 0.00 0.00 60.65 58.96 3dtn h LYS 63 Cb -0.09 0.07 -0.41 0.00 -0.41 0.00 0.00 32.23 31.39 3dtn h LYS 63 CO -0.09 0.87 -0.78 0.66 -2.27 0.00 0.00 179.45 177.84 3dtn n TYR 64 N -3.28 2.35 0.19 1.91 4.01 -0.15 -4.98 117.16 117.21 3dtn n TYR 64 Ca -0.14 -3.95 0.18 0.00 -0.16 0.00 0.00 57.90 53.83 3dtn n TYR 64 Cb 1.02 -0.48 0.80 0.00 -0.31 0.00 0.00 39.34 40.36 3dtn n TYR 64 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3dtn h PRO 65 N 3.91 0.00 -0.46 -0.72 0.13 -1.36 -0.57 132.00 132.94 3dtn h PRO 65 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3dtn h PRO 65 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3dtn h PRO 65 CO 0.71 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 3dtn n GLU 66 N -3.50 3.43 -1.18 0.86 -0.58 -1.26 -4.97 120.64 113.44 3dtn n GLU 66 Ca 0.03 -2.73 -0.31 0.00 -0.42 0.00 0.00 57.16 53.73 3dtn n GLU 66 Cb 0.48 -1.79 0.11 0.00 -0.57 0.00 0.00 31.44 29.67 3dtn n GLU 66 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dtn s ALA 67 N -2.08 2.07 -0.23 0.62 0.00 -0.22 -4.42 121.76 117.50 3dtn s ALA 67 Ca 0.43 0.42 -0.10 0.00 0.00 0.00 0.00 51.96 52.71 3dtn s ALA 67 Cb 0.30 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 3dtn s ALA 67 CO 0.17 -1.97 0.14 0.99 0.00 0.00 0.00 175.76 175.09 3dtn s THR 68 N -2.72 5.20 -0.06 0.00 2.01 -0.36 -4.85 115.64 114.86 3dtn s THR 68 Ca 0.64 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.77 3dtn s THR 68 Cb -0.20 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 3dtn s THR 68 CO 0.54 0.36 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.40 3dtn s PHE 69 N 1.02 2.91 -0.22 4.92 0.08 0.27 -0.84 117.98 126.12 3dtn s PHE 69 Ca 0.07 0.00 0.01 0.00 0.12 0.00 0.00 56.93 57.13 3dtn s PHE 69 Cb -0.14 -1.70 0.05 0.00 -0.57 0.00 0.00 43.02 40.67 3dtn s PHE 69 CO 0.04 0.32 -0.09 0.99 -0.10 0.00 0.00 175.22 176.38 3dtn s THR 70 N -0.81 1.71 -0.27 0.64 2.01 -0.16 0.43 115.64 119.19 3dtn s THR 70 Ca 0.12 -1.17 -0.13 0.00 0.31 0.00 0.00 61.69 60.83 3dtn s THR 70 Cb -0.11 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 3dtn s THR 70 CO 0.01 0.07 0.27 -0.76 -0.69 0.00 0.00 174.62 173.52 3dtn s LEU 71 N 1.34 4.04 -0.15 4.42 1.02 0.51 -0.62 118.68 129.25 3dtn s LEU 71 Ca -0.04 0.14 -0.00 0.00 0.02 0.00 0.00 54.13 54.25 3dtn s LEU 71 Cb -0.17 -2.25 -0.01 0.00 0.02 0.00 0.00 46.19 43.77 3dtn s LEU 71 CO -0.07 -0.09 -0.13 -0.69 0.02 0.00 0.00 176.35 175.38 3dtn s VAL 72 N 1.80 2.91 -0.10 -1.59 1.01 -0.24 -0.73 120.40 123.46 3dtn s VAL 72 Ca 0.11 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 3dtn s VAL 72 Cb -0.16 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.04 3dtn s VAL 72 CO 0.10 0.51 0.49 -0.62 0.00 0.00 0.00 175.10 175.58 3dtn s ASP 73 N 0.62 -0.46 0.52 3.32 -1.08 -0.78 -0.26 116.67 118.56 3dtn s ASP 73 Ca -0.07 0.64 0.29 0.00 -0.52 0.00 0.00 52.55 52.89 3dtn s ASP 73 Cb -0.16 0.68 1.42 0.00 -1.46 0.00 0.00 42.92 43.40 3dtn s ASP 73 CO 0.03 -0.38 2.04 0.24 0.52 0.00 0.00 175.17 177.62 3dtn h MET 74 N 4.25 0.00 -5.35 4.34 2.86 -1.76 -2.23 114.93 117.05 3dtn h MET 74 Ca -0.28 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.71 3dtn h MET 74 Cb 1.17 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.68 3dtn h MET 74 CO 0.31 0.11 0.05 0.45 1.06 0.00 0.00 176.91 178.89 3dtn s SER 75 N -6.00 6.35 0.43 1.22 0.15 -1.26 -4.71 113.70 109.88 3dtn s SER 75 Ca -0.02 -0.08 0.14 0.00 0.70 0.00 0.00 55.95 56.69 3dtn s SER 75 Cb 0.12 -2.30 0.93 0.00 -1.71 0.00 0.00 66.02 63.06 3dtn s SER 75 CO 0.57 -0.60 1.95 -0.33 1.20 0.00 0.00 173.24 176.03 3dtn h GLU 76 N 8.58 0.02 -0.31 5.44 5.08 -1.99 -1.50 114.58 129.91 3dtn h GLU 76 Ca -0.27 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 3dtn h GLU 76 Cb 1.11 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3dtn h GLU 76 CO 0.83 0.24 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.75 3dtn h LYS 77 N 0.01 0.61 0.25 2.33 1.63 -1.99 -0.81 116.57 118.61 3dtn h LYS 77 Ca 0.00 -0.25 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 3dtn h LYS 77 Cb 0.40 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 3dtn h LYS 77 CO 0.03 0.82 -0.18 0.52 -3.45 0.00 0.00 179.45 177.19 3dtn h MET 78 N 0.37 -0.42 -0.28 1.90 2.86 -1.76 -2.44 114.93 115.17 3dtn h MET 78 Ca 0.07 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 3dtn h MET 78 Cb 0.61 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 3dtn h MET 78 CO 0.04 -0.28 0.19 -0.07 1.06 0.00 0.00 176.91 177.85 3dtn h LEU 79 N -0.43 0.12 -0.50 1.22 3.38 -1.22 -0.44 115.31 117.43 3dtn h LEU 79 Ca -0.02 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 3dtn h LEU 79 Cb 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3dtn h LEU 79 CO 0.00 0.08 -0.58 -0.08 0.09 0.00 0.00 178.44 177.95 3dtn h GLU 80 N 0.13 0.53 -0.46 1.13 4.57 -0.90 -1.01 114.58 118.57 3dtn h GLU 80 Ca 0.13 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 3dtn h GLU 80 Cb 0.33 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 3dtn h GLU 80 CO -0.02 0.96 0.23 0.82 -1.18 0.00 0.00 179.01 179.82 3dtn h ILE 81 N 0.40 1.18 -0.28 2.32 2.04 -0.63 -2.35 117.51 120.18 3dtn h ILE 81 Ca 0.00 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.41 3dtn h ILE 81 Cb 1.13 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 3dtn h ILE 81 CO 0.11 0.19 0.05 0.00 0.00 0.00 0.00 178.15 178.50 3dtn h ALA 82 N 1.07 0.29 -1.01 1.87 0.00 -1.19 0.96 119.26 121.26 3dtn h ALA 82 Ca 0.16 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.24 3dtn h ALA 82 Cb 0.10 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 3dtn h ALA 82 CO -0.02 -0.37 0.63 0.87 0.00 0.00 0.00 179.25 180.37 3dtn h LYS 83 N 0.15 0.98 0.00 0.00 1.57 -1.04 0.12 116.57 118.34 3dtn h LYS 83 Ca 0.13 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 3dtn h LYS 83 Cb 0.15 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3dtn h LYS 83 CO -0.18 0.65 -0.71 -0.91 -0.57 0.00 0.00 179.45 177.72 3dtn h ASN 84 N 1.01 0.00 -0.65 0.86 -0.26 -1.16 -1.91 115.58 113.47 3dtn h ASN 84 Ca 0.50 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.21 3dtn h ASN 84 Cb 0.48 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.71 3dtn h ASN 84 CO -0.26 0.71 0.30 -0.09 -1.06 0.00 0.00 177.43 177.03 3dtn h ARG 85 N 0.00 0.94 -0.78 0.81 2.43 0.12 -3.06 114.38 114.85 3dtn h ARG 85 Ca -0.01 -0.14 -0.41 0.00 -0.81 0.00 0.00 59.98 58.61 3dtn h ARG 85 Cb 1.40 -0.17 -0.24 0.00 -0.42 0.00 0.00 29.97 30.55 3dtn h ARG 85 CO 0.09 0.76 0.40 1.19 -1.51 0.00 0.00 179.97 180.90 3dtn n PHE 86 N -4.47 2.40 -1.65 2.20 3.72 0.19 -4.54 117.46 115.31 3dtn n PHE 86 Ca 0.05 -1.78 -0.54 0.00 -0.05 0.00 0.00 57.45 55.12 3dtn n PHE 86 Cb 0.14 -0.80 -0.06 0.00 -0.94 0.00 0.00 39.48 37.81 3dtn n PHE 86 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3dtn n ARG 87 N -1.14 1.18 0.00 -1.08 1.74 -0.74 -1.93 116.66 114.70 3dtn n ARG 87 Ca 0.51 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 3dtn n ARG 87 Cb 1.46 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 3dtn n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dtn n GLY 88 N 3.31 1.97 2.12 -0.13 0.00 -1.26 -4.61 105.19 106.58 3dtn n GLY 88 Ca 0.22 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 3dtn n GLY 88 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dtn n ASN 89 N 2.99 0.68 -0.11 1.61 2.85 -0.81 -4.79 115.26 117.69 3dtn n ASN 89 Ca 0.00 0.67 0.13 0.00 -0.11 0.00 0.00 54.58 55.26 3dtn n ASN 89 Cb 0.00 -0.50 0.36 0.00 1.24 0.00 0.00 39.78 40.89 3dtn n ASN 89 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3dtn n LEU 90 N 2.31 0.66 -1.72 1.20 4.32 -1.26 -4.20 117.00 118.31 3dtn n LEU 90 Ca 0.18 -0.07 -0.07 0.00 -0.02 0.00 0.00 56.01 56.03 3dtn n LEU 90 Cb -0.03 -0.21 0.25 0.00 -1.62 0.00 0.00 43.42 41.81 3dtn n LEU 90 CO 0.51 0.14 0.97 0.29 -1.22 0.00 0.00 177.39 178.08 3dtn n LYS 91 N -1.12 2.91 -4.57 3.23 5.02 -1.26 -4.88 118.16 117.49 3dtn n LYS 91 Ca 0.09 -3.06 -0.33 0.00 -2.02 0.00 0.00 58.31 52.98 3dtn n LYS 91 Cb 0.33 -2.07 -0.14 0.00 -0.02 0.00 0.00 35.03 33.13 3dtn n LYS 91 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dtn s VAL 92 N -3.09 3.30 0.11 -0.18 1.01 -1.26 -0.56 120.40 119.73 3dtn s VAL 92 Ca 0.52 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.98 3dtn s VAL 92 Cb 0.43 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3dtn s VAL 92 CO 0.09 0.51 0.05 -0.54 0.00 0.00 0.00 175.10 175.21 3dtn s LYS 93 N 0.48 2.71 -0.06 2.72 3.01 0.17 -4.96 119.74 123.82 3dtn s LYS 93 Ca -0.07 -0.82 0.03 0.00 -1.01 0.00 0.00 55.97 54.10 3dtn s LYS 93 Cb -0.15 -2.61 0.01 0.00 -1.01 0.00 0.00 37.83 34.07 3dtn s LYS 93 CO 0.04 0.53 -0.14 0.71 0.51 0.00 0.00 175.35 177.00 3dtn s TYR 94 N -1.46 1.51 -0.08 3.18 2.02 -1.26 -0.37 117.35 120.89 3dtn s TYR 94 Ca 0.28 -0.51 -0.00 0.00 -0.37 0.00 0.00 57.07 56.47 3dtn s TYR 94 Cb -0.11 -1.07 0.02 0.00 -0.40 0.00 0.00 41.96 40.40 3dtn s TYR 94 CO 0.21 -0.23 -0.03 0.42 -1.57 0.00 0.00 175.55 174.34 3dtn s ILE 95 N 0.44 0.61 -0.38 2.71 1.01 0.09 -4.95 121.20 120.73 3dtn s ILE 95 Ca -0.11 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.28 3dtn s ILE 95 Cb -0.14 -0.69 0.01 0.00 0.01 0.00 0.00 42.46 41.65 3dtn s ILE 95 CO 0.03 0.28 0.63 -0.70 0.00 0.00 0.00 174.94 175.19 3dtn s GLU 96 N 1.61 3.54 -0.08 2.79 2.12 -1.26 -1.86 118.70 125.55 3dtn s GLU 96 Ca 0.00 -0.10 -0.32 0.00 0.36 0.00 0.00 54.97 54.91 3dtn s GLU 96 Cb -0.13 -3.86 0.12 0.00 0.26 0.00 0.00 34.13 30.53 3dtn s GLU 96 CO -0.04 -0.83 1.21 0.00 -0.54 0.00 0.00 175.26 175.06 3dtn s ALA 97 N 2.74 -2.11 -0.66 6.30 0.00 -0.84 -4.95 121.76 122.25 3dtn s ALA 97 Ca 0.24 1.09 -0.23 0.00 0.00 0.00 0.00 51.96 53.05 3dtn s ALA 97 Cb -0.14 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.20 3dtn s ALA 97 CO 0.16 -0.83 1.00 0.34 0.00 0.00 0.00 175.76 176.44 3dtn s ASP 98 N -2.59 6.19 0.00 0.00 -1.08 -1.26 -2.29 116.67 115.64 3dtn s ASP 98 Ca 0.11 -0.84 0.00 0.00 -0.52 0.00 0.00 52.55 51.30 3dtn s ASP 98 Cb 0.02 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 3dtn s ASP 98 CO -0.04 -1.47 0.90 0.00 0.52 0.00 0.00 175.17 175.08 3dtn n TYR 99 N 7.90 0.00 0.97 -5.34 4.11 -1.26 0.00 117.16 123.54 3dtn n TYR 99 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.00 3dtn n TYR 99 Cb 0.46 -0.40 0.28 0.00 -0.00 0.00 0.00 39.34 39.68 3dtn n TYR 99 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 3dtn n SER 100 N -1.40 0.47 0.00 9.48 3.41 -1.26 -4.07 113.62 120.25 3dtn n SER 100 Ca 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 3dtn n SER 100 Cb 0.06 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3dtn n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dtn n LYS 101 N -1.54 3.87 -2.60 4.33 5.02 0.10 -4.85 118.16 122.50 3dtn n LYS 101 Ca 0.05 -0.10 -0.38 0.00 -2.02 0.00 0.00 58.31 55.87 3dtn n LYS 101 Cb 0.34 -0.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.79 3dtn n LYS 101 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3dtn s TYR 102 N -0.58 3.48 -0.93 2.13 6.14 -0.94 -4.96 117.35 121.69 3dtn s TYR 102 Ca 0.00 1.71 -0.21 0.00 0.64 0.00 0.00 57.07 59.21 3dtn s TYR 102 Cb 0.00 -3.10 0.10 0.00 0.42 0.00 0.00 41.96 39.37 3dtn s TYR 102 CO 0.00 -0.34 1.22 0.34 0.64 0.00 0.00 175.55 177.40 3dtn s ASP 103 N -1.40 6.54 0.02 4.32 2.15 -1.26 -5.01 116.67 122.03 3dtn s ASP 103 Ca 0.52 -1.74 -0.30 0.00 0.43 0.00 0.00 52.55 51.45 3dtn s ASP 103 Cb -0.24 -2.46 -0.05 0.00 -0.30 0.00 0.00 42.92 39.88 3dtn s ASP 103 CO 0.30 -1.25 1.15 -0.36 -0.17 0.00 0.00 175.17 174.84 3dtn s PHE 104 N 3.56 3.43 -0.06 -5.34 0.08 -1.26 -4.93 117.98 113.47 3dtn s PHE 104 Ca 0.36 1.37 0.13 0.00 0.12 0.00 0.00 56.93 58.90 3dtn s PHE 104 Cb -0.04 -3.36 -0.19 0.00 -0.57 0.00 0.00 43.02 38.86 3dtn s PHE 104 CO -0.08 -1.02 0.20 0.39 -0.10 0.00 0.00 175.22 174.62 3dtn n GLU 105 N 4.22 0.97 -2.15 0.44 -0.58 -1.26 -4.99 120.64 117.29 3dtn n GLU 105 Ca 0.09 -0.08 -0.28 0.00 -0.42 0.00 0.00 57.16 56.47 3dtn n GLU 105 Cb 0.47 -1.32 0.17 0.00 -0.57 0.00 0.00 31.44 30.19 3dtn n GLU 105 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3dtn s GLU 106 N -2.71 0.88 0.15 3.49 2.02 -1.26 -5.09 118.70 116.18 3dtn s GLU 106 Ca -0.05 -0.68 0.09 0.00 0.02 0.00 0.00 54.97 54.35 3dtn s GLU 106 Cb 0.07 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 3dtn s GLU 106 CO 0.54 -2.17 -0.16 0.15 0.02 0.00 0.00 175.26 173.64 3dtn s LYS 107 N -5.67 1.83 0.10 1.61 1.02 -1.26 -4.84 119.74 112.53 3dtn s LYS 107 Ca 0.72 -1.27 0.05 0.00 0.02 0.00 0.00 55.97 55.50 3dtn s LYS 107 Cb -0.04 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 3dtn s LYS 107 CO 0.51 0.45 -0.14 0.71 -0.92 0.00 0.00 175.35 175.96 3dtn s TYR 108 N -1.41 1.30 0.16 3.18 2.02 0.02 -4.88 117.35 117.74 3dtn s TYR 108 Ca 0.21 -0.54 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 3dtn s TYR 108 Cb -0.10 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.74 3dtn s TYR 108 CO 0.12 0.10 1.36 -0.44 -1.57 0.00 0.00 175.55 175.12 3dtn h ASP 109 N 3.75 0.35 -3.58 2.29 3.32 -0.47 0.25 116.42 122.33 3dtn h ASP 109 Ca -0.40 -0.28 -0.25 0.00 0.02 0.00 0.00 57.03 56.12 3dtn h ASP 109 Cb 1.19 -0.11 -0.31 0.00 0.22 0.00 0.00 39.33 40.33 3dtn h ASP 109 CO 0.48 1.07 -0.67 -0.04 -1.72 0.00 0.00 179.24 178.36 3dtn s MET 110 N -3.27 0.03 -0.28 3.56 -1.94 -1.06 -1.04 119.30 115.30 3dtn s MET 110 Ca -0.04 0.19 -0.06 0.00 -1.71 0.00 0.00 55.69 54.07 3dtn s MET 110 Cb 0.10 -0.13 -0.00 0.00 2.01 0.00 0.00 34.83 36.81 3dtn s MET 110 CO 0.84 -0.11 0.06 0.08 -0.01 0.00 0.00 175.02 175.88 3dtn s VAL 111 N 0.70 3.96 0.22 -6.03 1.01 -0.53 -1.28 120.40 118.45 3dtn s VAL 111 Ca -0.06 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.44 3dtn s VAL 111 Cb -0.08 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 3dtn s VAL 111 CO -0.03 0.18 -0.14 0.68 0.00 0.00 0.00 175.10 175.79 3dtn s VAL 112 N 1.52 1.77 -0.21 2.92 -7.23 -0.01 -1.27 120.40 117.89 3dtn s VAL 112 Ca 0.04 -2.21 -0.27 0.00 -1.81 0.00 0.00 61.98 57.72 3dtn s VAL 112 Cb -0.16 -2.11 0.08 0.00 0.56 0.00 0.00 36.38 34.76 3dtn s VAL 112 CO 0.02 -0.55 0.79 -0.55 -0.31 0.00 0.00 175.10 174.50 3dtn s SER 113 N -3.34 -0.64 -0.12 4.85 0.15 -0.12 -1.36 113.70 113.12 3dtn s SER 113 Ca 0.24 1.08 -0.00 0.00 0.70 0.00 0.00 55.95 57.96 3dtn s SER 113 Cb -0.00 1.04 0.02 0.00 -1.71 0.00 0.00 66.02 65.37 3dtn s SER 113 CO 0.08 -0.32 -0.09 0.00 1.20 0.00 0.00 173.24 174.10 3dtn s ALA 114 N -0.15 1.45 -1.36 5.45 0.00 -1.26 -0.61 121.76 125.28 3dtn s ALA 114 Ca -0.02 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 3dtn s ALA 114 Cb -0.03 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.16 3dtn s ALA 114 CO 0.02 -0.41 1.08 1.28 0.00 0.00 0.00 175.76 177.72 3dtn n LEU 115 N 4.91 -3.36 0.00 0.00 4.77 0.82 -4.84 117.00 119.30 3dtn n LEU 115 Ca -0.13 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3dtn n LEU 115 Cb 0.50 -2.94 0.00 0.00 -2.33 0.00 0.00 43.42 38.65 3dtn n LEU 115 CO 0.18 0.55 -0.13 -0.24 -1.33 0.00 0.00 177.39 176.42 3dtn n SER 116 N -3.01 0.64 0.26 -1.43 2.88 -1.26 -4.86 113.62 106.85 3dtn n SER 116 Ca -0.07 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.58 3dtn n SER 116 Cb 0.59 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.76 3dtn n SER 116 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3dtn h ILE 117 N 0.00 0.85 0.00 2.46 2.04 -1.90 -1.23 117.51 119.73 3dtn h ILE 117 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3dtn h ILE 117 Cb 0.25 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3dtn h ILE 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 3dtn n HIS 118 N -4.34 0.61 1.50 1.37 1.44 -1.26 -1.12 115.22 113.42 3dtn n HIS 118 Ca -0.02 0.29 0.15 0.00 -2.01 0.00 0.00 57.72 56.12 3dtn n HIS 118 Cb 0.11 -0.96 0.78 0.00 0.12 0.00 0.00 29.99 30.04 3dtn n HIS 118 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3dtn n HIS 119 N -2.10 0.00 -3.33 -1.40 8.25 -0.46 -0.86 115.22 115.31 3dtn n HIS 119 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 3dtn n HIS 119 Cb 0.10 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 30.91 3dtn n HIS 119 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dtn s LEU 120 N -2.49 4.17 0.56 2.41 1.43 -0.27 -4.70 118.68 119.78 3dtn s LEU 120 Ca 0.31 1.04 -0.21 0.00 -1.03 0.00 0.00 54.13 54.24 3dtn s LEU 120 Cb 0.20 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 3dtn s LEU 120 CO 0.45 -0.08 1.33 -1.61 0.23 0.00 0.00 176.35 176.67 3dtn s GLU 121 N -2.71 3.09 0.36 1.70 0.41 -1.26 -4.72 118.70 115.57 3dtn s GLU 121 Ca 0.47 2.17 0.14 0.00 -0.41 0.00 0.00 54.97 57.34 3dtn s GLU 121 Cb -0.12 -2.20 0.98 0.00 -1.78 0.00 0.00 34.13 31.01 3dtn s GLU 121 CO 0.20 -1.21 1.77 -0.44 -0.49 0.00 0.00 175.26 175.09 3dtn h ASP 122 N 1.35 0.57 0.16 -0.19 5.19 -1.97 0.65 116.42 122.18 3dtn h ASP 122 Ca -0.51 0.10 -0.14 0.00 -0.62 0.00 0.00 57.03 55.86 3dtn h ASP 122 Cb 1.30 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 3dtn h ASP 122 CO 0.57 0.13 -0.49 -0.08 -3.12 0.00 0.00 179.24 176.25 3dtn h GLU 123 N 0.51 0.39 -0.18 3.56 4.22 -1.99 -1.50 114.58 119.59 3dtn h GLU 123 Ca 0.60 -0.22 -0.16 0.00 0.08 0.00 0.00 59.36 59.66 3dtn h GLU 123 Cb 1.29 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 3dtn h GLU 123 CO -0.35 0.79 -0.54 -0.44 -2.18 0.00 0.00 179.01 176.29 3dtn h ASP 124 N 0.31 0.57 0.59 1.04 3.32 -1.27 -2.00 116.42 118.98 3dtn h ASP 124 Ca 0.01 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 3dtn h ASP 124 Cb 0.98 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 3dtn h ASP 124 CO 0.08 1.00 -0.47 0.11 -1.72 0.00 0.00 179.24 178.25 3dtn h LYS 125 N 0.40 -0.98 -0.90 3.56 1.57 -0.92 0.11 116.57 119.40 3dtn h LYS 125 Ca 0.01 0.07 0.23 0.00 -1.87 0.00 0.00 60.65 59.08 3dtn h LYS 125 Cb 1.07 0.22 -0.16 0.00 0.08 0.00 0.00 32.23 33.44 3dtn h LYS 125 CO 0.10 -0.66 0.00 -0.22 -0.57 0.00 0.00 179.45 178.10 3dtn h LYS 126 N -1.02 0.05 -0.00 3.15 3.64 -1.28 -1.49 116.57 119.62 3dtn h LYS 126 Ca -0.08 -0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.08 3dtn h LYS 126 Cb 0.85 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3dtn h LYS 126 CO 0.01 0.03 -0.92 0.93 -2.27 0.00 0.00 179.45 177.24 3dtn h GLU 127 N 0.05 0.34 -0.65 1.90 4.39 -1.19 -2.99 114.58 116.44 3dtn h GLU 127 Ca 0.52 -0.37 0.01 0.00 0.34 0.00 0.00 59.36 59.86 3dtn h GLU 127 Cb 1.00 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 3dtn h GLU 127 CO -0.83 1.05 0.43 1.25 -1.16 0.00 0.00 179.01 179.75 3dtn h LEU 128 N 0.19 0.73 -0.01 1.33 5.85 0.22 -1.98 115.31 121.64 3dtn h LEU 128 Ca -0.07 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.65 3dtn h LEU 128 Cb 1.55 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 3dtn h LEU 128 CO 0.15 0.52 -0.04 1.88 -0.34 0.00 0.00 178.44 180.61 3dtn h TYR 129 N 0.86 -0.11 -0.62 1.25 0.05 -1.35 0.14 116.97 117.20 3dtn h TYR 129 Ca 0.24 0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.15 3dtn h TYR 129 Cb -0.08 0.05 -0.09 0.00 1.01 0.00 0.00 36.73 37.62 3dtn h TYR 129 CO -0.03 -0.07 0.13 0.87 -1.05 0.00 0.00 178.16 178.01 3dtn h LYS 130 N -0.07 0.25 0.01 4.88 1.57 -1.45 -2.43 116.57 119.34 3dtn h LYS 130 Ca 0.02 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.58 3dtn h LYS 130 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3dtn h LYS 130 CO -0.05 0.17 -0.98 0.00 -0.57 0.00 0.00 179.45 178.01 3dtn h ARG 131 N 0.26 0.03 -0.72 3.15 3.08 -0.97 -3.01 114.38 116.21 3dtn h ARG 131 Ca 0.33 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 3dtn h ARG 131 Cb 0.49 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 3dtn h ARG 131 CO -0.42 0.99 0.44 0.77 -1.07 0.00 0.00 179.97 180.68 3dtn h SER 132 N 0.01 0.86 -0.56 7.04 0.02 -0.58 -2.12 113.55 118.22 3dtn h SER 132 Ca -0.02 -0.06 0.10 0.00 -0.84 0.00 0.00 61.79 60.97 3dtn h SER 132 Cb 1.72 -0.22 -0.08 0.00 0.14 0.00 0.00 62.40 63.97 3dtn h SER 132 CO 0.13 0.67 0.13 0.22 -1.14 0.00 0.00 176.83 176.84 3dtn h TYR 133 N 0.98 0.21 -0.93 3.45 3.20 -1.33 -2.53 116.97 120.02 3dtn h TYR 133 Ca 0.26 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.24 3dtn h TYR 133 Cb -0.04 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.15 3dtn h TYR 133 CO -0.01 -0.00 0.60 0.77 -1.64 0.00 0.00 178.16 177.88 3dtn h SER 134 N 0.27 0.91 -0.49 -2.11 0.02 -1.27 -3.07 113.55 107.81 3dtn h SER 134 Ca 0.29 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3dtn h SER 134 Cb 0.40 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.76 3dtn h SER 134 CO -0.36 0.56 0.00 2.30 -1.14 0.00 0.00 176.83 178.19 3dtn n ILE 135 N -4.52 0.64 -3.22 3.27 -5.35 -0.97 -4.91 119.36 104.31 3dtn n ILE 135 Ca 0.15 -0.75 -0.34 0.00 -0.27 0.00 0.00 62.75 61.53 3dtn n ILE 135 Cb 0.24 0.64 -0.06 0.00 -1.74 0.00 0.00 39.64 38.72 3dtn n ILE 135 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3dtn s LEU 136 N -1.25 4.23 0.73 7.28 1.43 -1.11 -0.80 118.68 129.18 3dtn s LEU 136 Ca 0.40 1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 54.61 3dtn s LEU 136 Cb 0.22 -3.68 0.03 0.00 0.03 0.00 0.00 46.19 42.79 3dtn s LEU 136 CO 0.30 -0.04 1.07 -0.54 0.23 0.00 0.00 176.35 177.37 3dtn s LYS 137 N -2.41 2.64 0.35 1.70 1.02 0.87 -4.75 119.74 119.17 3dtn s LYS 137 Ca 0.46 0.87 -0.28 0.00 0.02 0.00 0.00 55.97 57.03 3dtn s LYS 137 Cb -0.13 -1.96 -0.12 0.00 -0.52 0.00 0.00 37.83 35.09 3dtn s LYS 137 CO 0.19 -1.29 1.37 0.39 -0.92 0.00 0.00 175.35 175.09 3dtn n GLU 138 N -3.24 2.33 -1.15 1.68 -0.58 -1.26 0.04 120.64 118.45 3dtn n GLU 138 Ca 0.07 0.82 -0.05 0.00 -0.42 0.00 0.00 57.16 57.58 3dtn n GLU 138 Cb 0.54 -2.46 -0.02 0.00 -0.57 0.00 0.00 31.44 28.94 3dtn n GLU 138 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3dtn n SER 139 N 0.72 -5.61 -4.77 1.62 7.64 0.19 -5.00 113.62 108.42 3dtn n SER 139 Ca 0.04 0.13 -0.30 0.00 1.01 0.00 0.00 58.87 59.74 3dtn n SER 139 Cb 0.37 -3.56 0.10 0.00 -1.01 0.00 0.00 64.21 60.10 3dtn n SER 139 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dtn s GLY 140 N -2.21 1.65 0.11 0.23 0.00 0.11 -4.77 107.32 102.43 3dtn s GLY 140 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.84 3dtn s GLY 140 CO 0.00 0.44 -0.18 -0.26 0.00 0.00 0.00 173.10 173.10 3dtn s ILE 141 N -2.99 1.57 -0.15 0.90 -4.36 -0.21 -1.32 121.20 114.65 3dtn s ILE 141 Ca 0.61 -1.59 -0.02 0.00 -0.26 0.00 0.00 60.65 59.39 3dtn s ILE 141 Cb -0.16 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 42.01 3dtn s ILE 141 CO 0.56 -0.19 -0.09 0.12 0.24 0.00 0.00 174.94 175.58 3dtn s PHE 142 N -1.49 2.90 -0.10 1.37 5.36 -0.13 -1.46 117.98 124.43 3dtn s PHE 142 Ca 0.07 -0.57 0.01 0.00 -0.96 0.00 0.00 56.93 55.48 3dtn s PHE 142 Cb -0.08 -1.91 0.02 0.00 -0.34 0.00 0.00 43.02 40.70 3dtn s PHE 142 CO 0.04 -0.19 -0.11 0.42 -1.46 0.00 0.00 175.22 173.91 3dtn s ILE 143 N 0.48 1.23 -0.21 3.12 1.01 -0.39 -1.42 121.20 125.02 3dtn s ILE 143 Ca -0.07 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.13 3dtn s ILE 143 Cb -0.15 -1.16 0.05 0.00 0.01 0.00 0.00 42.46 41.20 3dtn s ILE 143 CO 0.04 0.39 -0.09 0.21 0.00 0.00 0.00 174.94 175.49 3dtn s ASN 144 N 1.19 3.57 -0.46 3.58 2.47 -0.40 -0.95 114.94 123.95 3dtn s ASN 144 Ca -0.04 -0.99 -0.16 0.00 0.42 0.00 0.00 52.86 52.09 3dtn s ASN 144 Cb -0.14 -1.24 0.05 0.00 -1.45 0.00 0.00 41.25 38.47 3dtn s ASN 144 CO -0.03 -0.17 0.42 0.00 -3.72 0.00 0.00 177.10 173.60 3dtn s ALA 145 N 1.38 3.49 0.27 1.71 0.00 0.22 -0.94 121.76 127.89 3dtn s ALA 145 Ca -0.03 -1.87 -0.06 0.00 0.00 0.00 0.00 51.96 50.00 3dtn s ALA 145 Cb -0.17 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 3dtn s ALA 145 CO -0.07 -1.69 0.39 0.34 0.00 0.00 0.00 175.76 174.73 3dtn s ASP 146 N 2.28 0.34 0.18 0.00 2.15 0.17 -0.13 116.67 121.66 3dtn s ASP 146 Ca 0.07 -1.24 -0.28 0.00 0.43 0.00 0.00 52.55 51.53 3dtn s ASP 146 Cb -0.21 0.56 -0.08 0.00 -0.30 0.00 0.00 42.92 42.89 3dtn s ASP 146 CO 0.09 -1.12 0.87 -0.76 -0.17 0.00 0.00 175.17 174.08 3dtn s LEU 147 N -3.13 4.60 0.15 -1.34 1.43 -1.26 -0.77 118.68 118.36 3dtn s LEU 147 Ca 0.29 1.78 0.09 0.00 -1.03 0.00 0.00 54.13 55.27 3dtn s LEU 147 Cb 0.01 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 3dtn s LEU 147 CO 0.14 0.14 -0.21 0.68 0.23 0.00 0.00 176.35 177.33 3dtn s VAL 148 N -0.95 1.94 0.41 -1.59 -7.23 0.86 -4.62 120.40 109.22 3dtn s VAL 148 Ca 0.39 -1.84 -0.14 0.00 -1.81 0.00 0.00 61.98 58.58 3dtn s VAL 148 Cb -0.24 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.77 3dtn s VAL 148 CO 0.29 -0.18 0.82 -2.28 -0.31 0.00 0.00 175.10 173.44 3dtn s HIS 149 N -1.68 3.42 0.63 2.82 2.46 -0.12 -4.63 115.29 118.19 3dtn s HIS 149 Ca 0.14 1.24 -0.16 0.00 0.47 0.00 0.00 55.06 56.76 3dtn s HIS 149 Cb -0.08 -2.58 -0.02 0.00 -0.13 0.00 0.00 32.58 29.78 3dtn s HIS 149 CO 0.07 -0.10 1.10 0.20 -2.47 0.00 0.00 174.74 173.53 3dtn s GLY 150 N -2.78 2.20 0.39 1.59 0.00 -1.26 -4.11 107.32 103.34 3dtn s GLY 150 Ca 0.55 0.54 0.16 0.00 0.00 0.00 0.00 44.72 45.96 3dtn s GLY 150 CO 0.25 0.88 1.84 0.83 0.00 0.00 0.00 173.10 176.90 3dtn h GLU 151 N 0.25 0.00 -4.51 2.90 3.07 -1.96 -3.42 114.58 110.91 3dtn h GLU 151 Ca -0.47 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.13 3dtn h GLU 151 Cb 1.24 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.02 3dtn h GLU 151 CO 0.55 0.35 -0.51 0.95 -1.40 0.00 0.00 179.01 178.95 3dtn s THR 152 N -4.05 0.00 0.23 1.13 -4.23 -1.26 -5.02 115.64 102.44 3dtn s THR 152 Ca -0.02 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 58.51 3dtn s THR 152 Cb 0.13 -2.47 0.21 0.00 1.34 0.00 0.00 72.50 71.71 3dtn s THR 152 CO 0.70 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.67 3dtn h ALA 153 N 2.46 1.14 -0.34 3.99 0.00 -1.99 0.99 119.26 125.52 3dtn h ALA 153 Ca -0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3dtn h ALA 153 Cb 1.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3dtn h ALA 153 CO 0.47 0.48 0.18 0.35 0.00 0.00 0.00 179.25 180.73 3dtn h PHE 154 N 1.16 0.46 -0.33 0.00 3.57 -1.97 -0.77 116.94 119.07 3dtn h PHE 154 Ca 0.34 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 3dtn h PHE 154 Cb -0.08 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 3dtn h PHE 154 CO -0.01 0.37 -0.31 0.82 -2.23 0.00 0.00 178.31 176.95 3dtn h ILE 155 N 0.42 1.29 -0.67 1.41 1.08 -1.76 -1.36 117.51 117.92 3dtn h ILE 155 Ca 0.12 -1.48 0.13 0.00 -0.39 0.00 0.00 64.86 63.23 3dtn h ILE 155 Cb 0.07 1.50 -0.09 0.00 -3.07 0.00 0.00 36.82 35.22 3dtn h ILE 155 CO -0.02 0.48 0.20 -0.08 -0.69 0.00 0.00 178.15 178.05 3dtn h GLU 156 N 0.57 0.33 -0.59 2.37 4.57 -0.78 0.16 114.58 121.22 3dtn h GLU 156 Ca 0.05 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.11 3dtn h GLU 156 Cb 0.89 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 3dtn h GLU 156 CO 0.08 0.22 -0.02 -0.97 -1.18 0.00 0.00 179.01 177.14 3dtn h ASN 157 N 0.34 1.03 -0.02 1.04 -0.73 -0.83 -1.47 115.58 114.95 3dtn h ASN 157 Ca 0.36 -0.32 0.03 0.00 1.87 0.00 0.00 56.30 58.24 3dtn h ASN 157 Cb 0.54 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.81 3dtn h ASN 157 CO -0.40 1.10 -0.16 0.25 -0.37 0.00 0.00 177.43 177.85 3dtn h LEU 158 N 0.94 -0.47 0.07 0.34 5.85 -0.77 -0.89 115.31 120.38 3dtn h LEU 158 Ca 0.16 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.97 3dtn h LEU 158 Cb 0.58 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 3dtn h LEU 158 CO 0.03 -0.22 -0.16 0.78 -0.34 0.00 0.00 178.44 178.54 3dtn h ASN 159 N -0.25 -0.45 -0.59 1.25 2.35 -0.80 -2.01 115.58 115.08 3dtn h ASN 159 Ca 0.06 0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 3dtn h ASN 159 Cb 0.33 0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 3dtn h ASN 159 CO -0.17 -0.23 0.33 0.11 -1.65 0.00 0.00 177.43 175.82 3dtn h LYS 160 N -0.30 0.62 -0.73 0.81 1.57 -1.19 -1.52 116.57 115.83 3dtn h LYS 160 Ca 0.03 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 3dtn h LYS 160 Cb 0.33 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 3dtn h LYS 160 CO -0.11 0.41 0.26 1.15 -0.57 0.00 0.00 179.45 180.59 3dtn h THR 161 N 0.64 1.26 -0.37 -0.16 2.02 -1.08 0.45 112.91 115.66 3dtn h THR 161 Ca 0.25 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 3dtn h THR 161 Cb 0.10 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 3dtn h THR 161 CO -0.14 0.34 0.03 0.40 0.37 0.00 0.00 175.52 176.52 3dtn h ILE 162 N 1.07 1.25 -0.35 3.11 1.08 -1.09 -2.27 117.51 120.30 3dtn h ILE 162 Ca 0.24 -0.92 -0.02 0.00 -0.39 0.00 0.00 64.86 63.77 3dtn h ILE 162 Cb 0.27 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 3dtn h ILE 162 CO -0.01 0.31 0.12 -0.25 -0.69 0.00 0.00 178.15 177.63 3dtn h TRP 163 N 0.45 0.56 -0.72 1.37 7.01 -1.05 -2.80 115.95 120.77 3dtn h TRP 163 Ca 0.11 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 3dtn h TRP 163 Cb 0.41 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.28 3dtn h TRP 163 CO 0.03 0.53 0.41 -0.09 -2.79 0.00 0.00 178.44 176.53 3dtn h ARG 164 N 0.42 0.99 0.15 2.65 2.43 -0.85 -0.90 114.38 119.27 3dtn h ARG 164 Ca 0.12 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3dtn h ARG 164 Cb 0.22 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 3dtn h ARG 164 CO -0.01 0.71 -0.33 1.96 -1.51 0.00 0.00 179.97 180.80 3dtn h GLN 165 N 1.00 -0.55 -0.67 0.20 4.20 -1.30 -0.95 115.11 117.03 3dtn h GLN 165 Ca 0.26 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.05 3dtn h GLN 165 Cb 0.00 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 3dtn h GLN 165 CO -0.04 -0.37 0.39 -0.92 -0.67 0.00 0.00 178.83 177.22 3dtn h TYR 166 N -0.57 0.73 -0.04 2.96 3.20 -1.16 -2.85 116.97 119.24 3dtn h TYR 166 Ca 0.02 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 3dtn h TYR 166 Cb 0.59 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3dtn h TYR 166 CO -0.28 0.38 -0.58 0.28 -1.64 0.00 0.00 178.16 176.31 3dtn h VAL 167 N 0.74 1.40 0.00 1.81 2.07 -0.84 -1.36 116.25 120.07 3dtn h VAL 167 Ca 0.29 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.85 3dtn h VAL 167 Cb 0.12 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3dtn h VAL 167 CO -0.15 0.57 0.00 -0.33 0.02 0.00 0.00 177.57 177.68 3dtn h GLU 168 N 0.09 0.00 -0.22 1.57 4.39 -1.01 -3.29 114.58 116.11 3dtn h GLU 168 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dtn h GLU 168 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 3dtn h GLU 168 CO 0.08 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.02 3dtn n ASN 169 N -2.47 2.91 -0.00 1.42 3.02 -0.57 -4.70 115.26 114.87 3dtn n ASN 169 Ca 0.03 -2.34 0.10 0.00 -0.03 0.00 0.00 54.58 52.33 3dtn n ASN 169 Cb 0.34 -0.28 -0.12 0.00 -0.61 0.00 0.00 39.78 39.12 3dtn n ASN 169 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3dtn n SER 170 N -0.12 0.96 0.00 6.41 3.41 -0.86 -4.96 113.62 118.45 3dtn n SER 170 Ca 0.12 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 3dtn n SER 170 Cb 0.52 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 3dtn n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dtn n GLY 171 N 1.48 0.84 3.76 5.00 0.00 -1.26 -4.91 105.19 110.10 3dtn n GLY 171 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3dtn n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dtn s LEU 172 N 0.00 4.45 0.83 0.99 1.43 -1.26 -5.01 118.68 120.11 3dtn s LEU 172 Ca 0.00 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 3dtn s LEU 172 Cb 0.00 -3.64 0.10 0.00 0.03 0.00 0.00 46.19 42.68 3dtn s LEU 172 CO 0.00 -0.44 1.16 -0.89 0.23 0.00 0.00 176.35 176.40 3dtn s THR 173 N -0.89 2.33 -0.57 5.49 2.01 -1.26 -4.76 115.64 117.99 3dtn s THR 173 Ca 0.49 0.13 0.22 0.00 0.31 0.00 0.00 61.69 62.84 3dtn s THR 173 Cb -0.37 -2.41 0.22 0.00 0.01 0.00 0.00 72.50 69.95 3dtn s THR 173 CO 0.47 -0.12 1.66 -1.84 -0.69 0.00 0.00 174.62 174.10 3dtn n GLU 174 N -3.61 0.16 0.02 4.92 0.00 -1.26 -0.73 120.64 120.14 3dtn n GLU 174 Ca 0.12 0.40 -0.01 0.00 0.00 0.00 0.00 57.16 57.67 3dtn n GLU 174 Cb 0.52 -1.80 -0.00 0.00 0.00 0.00 0.00 31.44 30.15 3dtn n GLU 174 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 3dtn h GLU 175 N 0.00 -0.06 -0.89 3.44 -0.00 -1.98 -2.87 114.58 112.22 3dtn h GLU 175 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 59.36 59.55 3dtn h GLU 175 Cb 0.33 0.01 -0.17 0.00 -0.00 0.00 0.00 28.75 28.93 3dtn h GLU 175 CO 0.00 -0.04 -0.19 0.93 -0.00 0.00 0.00 179.01 179.70 3dtn h GLU 176 N -0.27 0.01 -0.94 1.06 5.08 -1.85 1.47 114.58 119.13 3dtn h GLU 176 Ca -0.01 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3dtn h GLU 176 Cb 0.05 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 3dtn h GLU 176 CO 0.01 0.00 0.59 0.82 -1.00 0.00 0.00 179.01 179.44 3dtn h ILE 177 N 0.01 1.01 0.11 3.13 2.04 -1.04 -2.13 117.51 120.63 3dtn h ILE 177 Ca 0.44 -0.35 -0.27 0.00 1.00 0.00 0.00 64.86 65.67 3dtn h ILE 177 Cb 0.70 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3dtn h ILE 177 CO -0.91 0.19 -1.29 0.00 0.00 0.00 0.00 178.15 176.14 3dtn h ALA 178 N 1.46 0.19 0.00 1.87 0.00 0.14 -2.85 119.26 120.07 3dtn h ALA 178 Ca 0.43 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3dtn h ALA 178 Cb 0.27 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3dtn h ALA 178 CO -0.21 1.07 0.00 0.00 0.00 0.00 0.00 179.25 180.11 3dtn n ALA 179 N -2.54 1.37 0.00 0.00 0.00 0.45 -2.13 120.51 117.67 3dtn n ALA 179 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3dtn n ALA 179 Cb 1.02 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3dtn n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dtn n GLY 180 N -0.91 0.65 3.44 0.00 0.00 -1.04 -5.03 105.19 102.30 3dtn n GLY 180 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3dtn n GLY 180 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dtn s TYR 181 N -0.82 3.54 0.00 1.61 4.12 -0.91 -5.11 117.35 119.79 3dtn s TYR 181 Ca 0.00 -2.07 0.00 0.00 0.02 0.00 0.00 57.07 55.02 3dtn s TYR 181 Cb 0.00 -4.24 0.00 0.00 -1.52 0.00 0.00 41.96 36.20 3dtn s TYR 181 CO 0.00 -1.34 0.00 1.47 0.02 0.00 0.00 175.55 175.70 3dtn n LEU 186 N 5.39 0.00 -4.70 -1.29 -0.00 -1.26 -5.06 117.00 110.08 3dtn n LEU 186 Ca 0.32 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.91 3dtn n LEU 186 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.83 3dtn n LEU 186 CO 0.57 0.00 0.83 -1.81 -0.00 0.00 0.00 177.39 176.98 3dtn s ASP 187 N 0.00 7.18 -0.56 1.45 1.11 -1.26 -4.67 116.67 119.92 3dtn s ASP 187 Ca 0.00 1.77 0.02 0.00 0.18 0.00 0.00 52.55 54.52 3dtn s ASP 187 Cb 0.00 -2.57 0.41 0.00 1.07 0.00 0.00 42.92 41.83 3dtn s ASP 187 CO 0.00 -0.44 1.50 0.29 1.18 0.00 0.00 175.17 177.70 3dtn n LYS 188 N 4.49 3.18 -2.10 8.23 4.01 -0.04 -5.02 118.16 130.90 3dtn n LYS 188 Ca 0.09 -4.02 -0.38 0.00 -0.51 0.00 0.00 58.31 53.48 3dtn n LYS 188 Cb 0.48 -2.27 0.01 0.00 -0.51 0.00 0.00 35.03 32.74 3dtn n LYS 188 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 3dtn s ASP 189 N -2.63 5.94 0.29 4.39 -4.77 -1.20 -4.77 116.67 113.91 3dtn s ASP 189 Ca 0.52 2.48 0.02 0.00 -3.30 0.00 0.00 52.55 52.27 3dtn s ASP 189 Cb 0.43 -2.62 -0.05 0.00 -1.09 0.00 0.00 42.92 39.59 3dtn s ASP 189 CO -0.20 -1.09 0.11 0.27 0.70 0.00 0.00 175.17 174.96 3dtn s ILE 190 N -1.44 0.58 0.62 2.11 -4.36 -1.26 -4.55 121.20 112.90 3dtn s ILE 190 Ca 0.65 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.87 3dtn s ILE 190 Cb -0.33 -2.60 -0.02 0.00 1.25 0.00 0.00 42.46 40.75 3dtn s ILE 190 CO 0.40 0.00 1.15 -1.83 0.24 0.00 0.00 174.94 174.91 3dtn s GLU 191 N -3.94 2.91 0.21 0.37 -1.05 -1.26 -0.95 118.70 115.00 3dtn s GLU 191 Ca 0.36 1.62 -0.09 0.00 -0.15 0.00 0.00 54.97 56.71 3dtn s GLU 191 Cb 0.07 -1.94 0.17 0.00 -0.44 0.00 0.00 34.13 31.98 3dtn s GLU 191 CO 0.15 -1.21 1.85 1.98 0.95 0.00 0.00 175.26 178.98 3dtn h MET 192 N 0.54 1.10 -0.67 -4.83 1.85 -1.93 -3.15 114.93 107.85 3dtn h MET 192 Ca -0.49 -0.11 -0.03 0.00 -0.61 0.00 0.00 59.70 58.46 3dtn h MET 192 Cb 1.27 -0.22 -0.03 0.00 0.43 0.00 0.00 31.60 33.05 3dtn h MET 192 CO 0.54 0.79 0.30 -0.91 -0.40 0.00 0.00 176.91 177.24 3dtn h ASN 193 N 1.10 0.87 -0.91 1.39 4.21 -1.96 -0.61 115.58 119.67 3dtn h ASN 193 Ca 0.28 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.68 3dtn h ASN 193 Cb -0.01 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 36.93 3dtn h ASN 193 CO -0.05 0.75 0.53 -0.61 -1.29 0.00 0.00 177.43 176.77 3dtn h GLN 194 N 0.95 1.25 -0.27 0.81 5.75 -1.94 0.19 115.11 121.85 3dtn h GLN 194 Ca 0.23 -0.12 -0.16 0.00 -0.15 0.00 0.00 58.65 58.44 3dtn h GLN 194 Cb 0.13 -0.26 -0.00 0.00 1.07 0.00 0.00 27.48 28.42 3dtn h GLN 194 CO -0.03 0.89 -0.49 1.96 -2.65 0.00 0.00 178.83 178.51 3dtn h GLN 195 N 1.26 0.73 -0.20 1.69 4.20 -1.26 -1.62 115.11 119.92 3dtn h GLN 195 Ca 0.33 -0.43 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 3dtn h GLN 195 Cb -0.03 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3dtn h GLN 195 CO -0.06 1.05 0.12 -0.07 -0.67 0.00 0.00 178.83 179.20 3dtn h LEU 196 N 0.57 0.24 -0.70 1.46 3.38 -0.83 -2.04 115.31 117.39 3dtn h LEU 196 Ca 0.03 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.05 3dtn h LEU 196 Cb 1.06 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.66 3dtn h LEU 196 CO 0.10 0.23 0.28 0.78 0.09 0.00 0.00 178.44 179.92 3dtn h ASN 197 N 0.23 0.28 -0.63 -0.43 2.35 -0.85 -1.37 115.58 115.15 3dtn h ASN 197 Ca 0.07 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3dtn h ASN 197 Cb 0.04 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 3dtn h ASN 197 CO -0.01 0.14 0.37 -0.50 -1.65 0.00 0.00 177.43 175.77 3dtn h TRP 198 N 0.45 0.86 -0.39 1.19 6.55 -1.06 0.79 115.95 124.35 3dtn h TRP 198 Ca 0.37 -0.01 -0.04 0.00 0.95 0.00 0.00 58.89 60.16 3dtn h TRP 198 Cb 0.50 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 28.50 3dtn h TRP 198 CO -0.16 0.59 0.08 -0.07 -1.05 0.00 0.00 178.44 177.83 3dtn h LEU 199 N 0.90 0.60 -0.19 -4.49 3.38 -0.70 -1.64 115.31 113.17 3dtn h LEU 199 Ca 0.23 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.97 3dtn h LEU 199 Cb -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3dtn h LEU 199 CO -0.04 0.69 0.10 0.11 0.09 0.00 0.00 178.44 179.39 3dtn h LYS 200 N 0.48 0.21 -0.91 1.13 1.57 -0.86 -2.07 116.57 116.11 3dtn h LYS 200 Ca 0.12 -0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.10 3dtn h LYS 200 Cb 0.34 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 3dtn h LYS 200 CO 0.00 0.14 0.61 0.93 -0.57 0.00 0.00 179.45 180.56 3dtn h GLU 201 N 0.21 0.35 0.00 3.15 5.08 -0.80 -0.33 114.58 122.24 3dtn h GLU 201 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3dtn h GLU 201 Cb 0.01 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3dtn h GLU 201 CO -0.05 0.23 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 3dtn n ALA 202 N -2.54 2.32 0.00 3.43 0.00 -0.62 -4.88 120.51 118.23 3dtn n ALA 202 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3dtn n ALA 202 Cb 0.74 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3dtn n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dtn n GLY 203 N 1.24 1.05 3.75 0.00 0.00 -0.13 -4.85 105.19 106.25 3dtn n GLY 203 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3dtn n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dtn s PHE 204 N -2.00 2.29 0.37 1.61 0.08 -0.86 -4.85 117.98 114.62 3dtn s PHE 204 Ca 0.00 1.34 0.08 0.00 0.12 0.00 0.00 56.93 58.47 3dtn s PHE 204 Cb 0.00 -3.84 -0.05 0.00 -0.57 0.00 0.00 43.02 38.56 3dtn s PHE 204 CO 0.00 -2.96 0.11 1.03 -0.10 0.00 0.00 175.22 173.30 3dtn s ARG 205 N -2.83 2.22 -1.65 0.44 1.81 0.22 -4.43 118.95 114.75 3dtn s ARG 205 Ca 0.70 -1.73 -0.02 0.00 -1.72 0.00 0.00 55.73 52.96 3dtn s ARG 205 Cb -0.41 -2.02 0.00 0.00 -0.45 0.00 0.00 34.95 32.07 3dtn s ARG 205 CO 0.50 0.03 0.21 -0.25 -0.68 0.00 0.00 175.30 175.11 3dtn n ASP 206 N -1.12 -5.78 -4.69 0.23 8.00 -1.26 -0.49 116.55 111.44 3dtn n ASP 206 Ca -0.03 -0.10 -0.42 0.00 0.71 0.00 0.00 54.79 54.95 3dtn n ASP 206 Cb 0.63 -4.77 -0.03 0.00 -0.02 0.00 0.00 41.12 36.94 3dtn n ASP 206 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dtn s VAL 207 N -3.05 3.39 -0.06 2.53 1.01 -1.26 -4.48 120.40 118.48 3dtn s VAL 207 Ca 0.11 0.83 -0.23 0.00 0.00 0.00 0.00 61.98 62.69 3dtn s VAL 207 Cb -0.05 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.85 3dtn s VAL 207 CO 0.14 0.00 0.52 -0.55 0.00 0.00 0.00 175.10 175.21 3dtn s SER 208 N 2.02 -0.46 -0.38 3.32 0.15 -0.86 -5.01 113.70 112.48 3dtn s SER 208 Ca 0.68 0.52 -0.24 0.00 0.70 0.00 0.00 55.95 57.61 3dtn s SER 208 Cb -0.35 0.53 0.01 0.00 -1.71 0.00 0.00 66.02 64.50 3dtn s SER 208 CO 0.29 -0.49 0.82 0.00 1.20 0.00 0.00 173.24 175.06 3dtn h ILE 210 N 5.82 0.93 -3.76 0.00 1.08 -1.48 -3.47 117.51 116.64 3dtn h ILE 210 Ca -0.24 -2.67 -0.20 0.00 -0.39 0.00 0.00 64.86 61.36 3dtn h ILE 210 Cb 1.09 2.59 -0.25 0.00 -3.07 0.00 0.00 36.82 37.17 3dtn h ILE 210 CO 0.94 0.74 -0.68 -0.47 -0.69 0.00 0.00 178.15 177.99 3dtn s TYR 211 N -2.60 0.07 -0.18 1.37 5.04 -1.18 -4.99 117.35 114.88 3dtn s TYR 211 Ca -0.11 -0.14 -0.16 0.00 -2.44 0.00 0.00 57.07 54.22 3dtn s TYR 211 Cb 0.07 -0.06 0.05 0.00 0.35 0.00 0.00 41.96 42.37 3dtn s TYR 211 CO 0.82 -0.09 0.48 0.21 -1.34 0.00 0.00 175.55 175.63 3dtn s LYS 212 N -0.55 0.55 -0.31 4.97 2.20 -1.26 0.36 119.74 125.70 3dtn s LYS 212 Ca -0.06 0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 56.24 3dtn s LYS 212 Cb -0.04 0.24 0.13 0.00 -1.51 0.00 0.00 37.83 36.65 3dtn s LYS 212 CO -0.00 -0.08 0.26 -0.47 -0.36 0.00 0.00 175.35 174.70 3dtn s TYR 213 N 0.40 -0.12 0.00 4.03 5.04 0.57 -5.00 117.35 122.27 3dtn s TYR 213 Ca -0.01 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 54.00 3dtn s TYR 213 Cb -0.04 -0.60 0.00 0.00 0.35 0.00 0.00 41.96 41.67 3dtn s TYR 213 CO -0.01 -0.90 0.00 0.66 -1.34 0.00 0.00 175.55 173.96 3dtn n TYR 214 N 4.96 0.00 1.50 4.97 4.01 -1.26 -1.59 117.16 129.75 3dtn n TYR 214 Ca 0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.88 3dtn n TYR 214 Cb 0.44 0.00 0.74 0.00 -0.31 0.00 0.00 39.34 40.21 3dtn n TYR 214 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dtn n GLN 215 N 14.00 0.65 -3.63 -0.72 0.00 -1.26 -4.77 117.38 121.65 3dtn n GLN 215 Ca 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 57.00 56.66 3dtn n GLN 215 Cb 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 28.66 3dtn n GLN 215 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 3dtn s PHE 216 N -2.24 3.40 0.01 2.61 0.08 -0.62 -0.10 117.98 121.12 3dtn s PHE 216 Ca 0.34 0.41 0.01 0.00 0.12 0.00 0.00 56.93 57.80 3dtn s PHE 216 Cb 0.18 -2.27 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 3dtn s PHE 216 CO 0.35 0.20 -0.03 0.00 -0.10 0.00 0.00 175.22 175.64 3dtn s ALA 217 N 0.63 0.21 -0.28 5.36 0.00 0.05 -0.32 121.76 127.41 3dtn s ALA 217 Ca 0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 3dtn s ALA 217 Cb -0.12 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.05 3dtn s ALA 217 CO 0.02 -0.03 0.01 0.08 0.00 0.00 0.00 175.76 175.84 3dtn s VAL 218 N -0.66 3.33 0.05 0.00 1.01 0.16 -0.65 120.40 123.63 3dtn s VAL 218 Ca -0.06 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.97 3dtn s VAL 218 Cb -0.05 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 3dtn s VAL 218 CO -0.00 0.08 0.02 -0.04 0.00 0.00 0.00 175.10 175.15 3dtn s MET 219 N 1.38 2.72 0.01 2.72 -1.94 -0.12 -1.08 119.30 122.99 3dtn s MET 219 Ca -0.00 -0.71 0.01 0.00 -1.71 0.00 0.00 55.69 53.28 3dtn s MET 219 Cb -0.18 -2.63 -0.01 0.00 2.01 0.00 0.00 34.83 34.02 3dtn s MET 219 CO -0.01 0.58 -0.04 0.12 -0.01 0.00 0.00 175.02 175.66 3dtn s PHE 220 N -1.23 0.35 0.15 -0.03 5.36 -0.51 -1.27 117.98 120.80 3dtn s PHE 220 Ca 0.24 -0.26 -0.16 0.00 -0.96 0.00 0.00 56.93 55.79 3dtn s PHE 220 Cb -0.12 -0.22 0.03 0.00 -0.34 0.00 0.00 43.02 42.37 3dtn s PHE 220 CO 0.16 -0.06 0.42 0.20 -1.46 0.00 0.00 175.22 174.48 3dtn s GLY 221 N -0.73 -0.14 0.01 13.12 0.00 -0.50 -2.03 107.32 117.04 3dtn s GLY 221 Ca -0.05 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.49 3dtn s GLY 221 CO -0.00 -0.35 -0.03 -1.60 0.00 0.00 0.00 173.10 171.12 3dtn s ARG 222 N -3.84 0.25 -0.36 2.90 3.52 0.35 -0.96 118.95 120.81 3dtn s ARG 222 Ca 0.06 -0.31 -0.17 0.00 -0.13 0.00 0.00 55.73 55.18 3dtn s ARG 222 Cb 0.01 -0.10 -0.00 0.00 -1.56 0.00 0.00 34.95 33.30 3dtn s ARG 222 CO -0.08 0.02 0.43 0.21 -0.81 0.00 0.00 175.30 175.07 3dtn s LYS 223 N -0.65 3.50 0.00 5.12 2.20 -0.43 -0.61 119.74 128.88 3dtn s LYS 223 Ca -0.05 -0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 3dtn s LYS 223 Cb -0.05 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.44 3dtn s LYS 223 CO -0.00 -0.63 0.00 0.25 -0.36 0.00 0.00 175.35 174.61