#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dap h THR 2 N 0.00 0.00 -2.46 3.17 1.35 -2.02 -3.49 112.91 109.45 3dap h THR 2 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3dap h THR 2 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 3dap h THR 2 CO 0.00 0.00 -0.23 0.59 -0.25 0.00 0.00 175.52 175.63 3dap n ASN 3 N -4.75 -3.79 -4.69 5.36 4.13 -1.26 -4.97 115.26 105.29 3dap n ASN 3 Ca -0.10 0.42 -0.42 0.00 1.68 0.00 0.00 54.58 56.16 3dap n ASN 3 Cb 0.37 -2.00 -0.03 0.00 -1.54 0.00 0.00 39.78 36.58 3dap n ASN 3 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3dap s ILE 4 N -0.14 3.27 -0.35 2.41 1.01 -0.58 -4.81 121.20 122.02 3dap s ILE 4 Ca 0.00 0.75 -0.19 0.00 0.00 0.00 0.00 60.65 61.21 3dap s ILE 4 Cb 0.00 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 3dap s ILE 4 CO 0.00 0.01 0.55 -0.13 0.00 0.00 0.00 174.94 175.37 3dap s ARG 5 N 2.27 3.66 0.17 2.79 0.52 -1.26 -0.92 118.95 126.18 3dap s ARG 5 Ca 0.69 -0.08 0.10 0.00 -0.52 0.00 0.00 55.73 55.92 3dap s ARG 5 Cb -0.37 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.26 3dap s ARG 5 CO 0.30 -0.65 -0.17 0.14 0.02 0.00 0.00 175.30 174.94 3dap s VAL 6 N 2.47 2.80 0.05 3.52 -7.23 0.03 -0.72 120.40 121.33 3dap s VAL 6 Ca 0.20 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 3dap s VAL 6 Cb -0.15 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 3dap s VAL 6 CO 0.13 -0.06 -0.09 0.00 -0.31 0.00 0.00 175.10 174.77 3dap s ALA 7 N -1.56 0.73 -0.17 1.32 0.00 -0.89 -0.32 121.76 120.86 3dap s ALA 7 Ca 0.22 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 3dap s ALA 7 Cb -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 3dap s ALA 7 CO 0.12 0.03 -0.06 0.42 0.00 0.00 0.00 175.76 176.27 3dap s ILE 8 N -1.34 3.51 -0.21 0.00 1.01 -0.79 -0.10 121.20 123.28 3dap s ILE 8 Ca -0.08 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 3dap s ILE 8 Cb -0.10 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 3dap s ILE 8 CO 0.01 0.47 0.04 -0.69 0.00 0.00 0.00 174.94 174.77 3dap s VAL 9 N 0.76 4.28 0.00 2.92 1.01 -0.08 -0.47 120.40 128.82 3dap s VAL 9 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3dap s VAL 9 Cb -0.15 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.27 3dap s VAL 9 CO 0.02 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.13 3dap n GLY 10 N 4.34 -0.58 2.84 4.51 0.00 -0.74 -0.06 105.19 115.48 3dap n GLY 10 Ca -0.17 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 3dap n GLY 10 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dap n TYR 11 N 1.57 3.87 -0.17 1.61 9.36 -1.26 -4.36 117.16 127.78 3dap n TYR 11 Ca 0.00 -3.74 0.00 0.00 3.32 0.00 0.00 57.90 57.48 3dap n TYR 11 Cb 0.00 -0.46 0.00 0.00 -0.63 0.00 0.00 39.34 38.25 3dap n TYR 11 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3dap n GLY 12 N -0.29 1.61 0.15 2.98 0.00 -1.26 -4.70 105.19 103.67 3dap n GLY 12 Ca 0.34 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 3dap n GLY 12 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dap h ASN 13 N 0.00 0.43 0.04 1.61 2.35 -1.95 -1.49 115.58 116.56 3dap h ASN 13 Ca 0.00 -0.40 -0.00 0.00 -0.55 0.00 0.00 56.30 55.35 3dap h ASN 13 Cb 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.25 3dap h ASN 13 CO 0.00 0.73 -0.02 0.25 -1.65 0.00 0.00 177.43 176.75 3dap h LEU 14 N 0.12 -0.04 -0.81 1.61 5.85 -1.88 -1.28 115.31 118.89 3dap h LEU 14 Ca 0.05 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.73 3dap h LEU 14 Cb 0.56 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 3dap h LEU 14 CO 0.03 0.08 0.48 1.23 -0.34 0.00 0.00 178.44 179.92 3dap h GLY 15 N -0.15 1.22 1.34 3.75 0.00 -1.75 -0.61 103.07 106.86 3dap h GLY 15 Ca -0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 3dap h GLY 15 CO 0.01 0.21 0.10 3.21 0.00 0.00 0.00 176.54 180.07 3dap h ARG 16 N 0.86 0.82 -0.32 4.80 3.08 -1.10 -1.97 114.38 120.56 3dap h ARG 16 Ca 0.36 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 3dap h ARG 16 Cb 0.22 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3dap h ARG 16 CO -0.19 0.75 -0.21 0.77 -1.07 0.00 0.00 179.97 180.02 3dap h SER 17 N 0.78 0.73 0.26 7.04 0.02 -0.10 -2.80 113.55 119.49 3dap h SER 17 Ca 0.17 -0.43 -0.10 0.00 -0.84 0.00 0.00 61.79 60.59 3dap h SER 17 Cb 0.32 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3dap h SER 17 CO 0.00 1.01 -0.39 1.62 -1.14 0.00 0.00 176.83 177.93 3dap h VAL 18 N 0.46 1.30 0.59 2.27 3.04 -1.06 -2.59 116.25 120.26 3dap h VAL 18 Ca 0.06 -1.44 -0.03 0.00 -1.01 0.00 0.00 66.70 64.28 3dap h VAL 18 Cb 0.76 1.67 0.01 0.00 -2.01 0.00 0.00 31.29 31.71 3dap h VAL 18 CO 0.06 0.43 -0.28 -0.08 -1.01 0.00 0.00 177.57 176.68 3dap h GLU 19 N 0.16 -0.77 0.00 4.17 4.81 -1.25 -2.03 114.58 119.68 3dap h GLU 19 Ca 0.02 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3dap h GLU 19 Cb 0.76 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 3dap h GLU 19 CO 0.06 -0.49 -0.16 1.57 -0.73 0.00 0.00 179.01 179.26 3dap h LYS 20 N -0.85 0.00 0.00 1.92 2.10 -1.51 -3.02 116.57 115.22 3dap h LYS 20 Ca -0.08 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.38 3dap h LYS 20 Cb 0.63 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.93 3dap h LYS 20 CO 0.13 0.16 -0.90 -0.07 -2.00 0.00 0.00 179.45 176.77 3dap h LEU 21 N 0.00 0.00 -1.89 7.07 4.07 -1.31 -3.26 115.31 119.99 3dap h LEU 21 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3dap h LEU 21 Cb 0.43 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 3dap h LEU 21 CO 0.02 0.90 -0.03 0.40 -1.08 0.00 0.00 178.44 178.65 3dap h ILE 22 N 0.00 1.04 0.00 1.22 2.04 -1.23 -0.30 117.51 120.28 3dap h ILE 22 Ca -0.01 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 3dap h ILE 22 Cb 1.61 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 3dap h ILE 22 CO 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 178.15 178.30 3dap h ALA 23 N 1.94 1.51 -0.01 1.87 0.00 -1.67 -1.02 119.26 121.87 3dap h ALA 23 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dap h ALA 23 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dap h ALA 23 CO 0.00 0.01 -0.17 1.63 0.00 0.00 0.00 179.25 180.73 3dap n LYS 24 N -3.83 1.18 -3.16 0.00 5.02 -0.13 -4.88 118.16 112.36 3dap n LYS 24 Ca -0.03 -0.72 -0.39 0.00 -2.02 0.00 0.00 58.31 55.15 3dap n LYS 24 Cb 0.10 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 3dap n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3dap s GLN 25 N -2.31 4.37 0.30 1.97 -1.52 -0.39 -4.96 119.66 117.12 3dap s GLN 25 Ca 0.29 0.74 0.26 0.00 -1.95 0.00 0.00 55.36 54.70 3dap s GLN 25 Cb 0.20 -3.40 0.92 0.00 -0.22 0.00 0.00 33.01 30.51 3dap s GLN 25 CO 0.45 0.21 1.76 -1.00 -0.25 0.00 0.00 175.29 176.46 3dap h PRO 26 N 6.28 0.00 0.00 2.91 0.13 -1.90 -3.33 132.00 136.09 3dap h PRO 26 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 3dap h PRO 26 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 3dap h PRO 26 CO 0.73 0.00 -0.46 -0.40 -0.23 0.00 0.00 178.00 177.64 3dap n ASP 27 N -2.43 1.37 -4.05 1.44 5.75 -1.26 -5.00 116.55 112.37 3dap n ASP 27 Ca 0.03 -2.83 -0.20 0.00 -0.01 0.00 0.00 54.79 51.77 3dap n ASP 27 Cb 0.33 -0.38 -0.15 0.00 -1.03 0.00 0.00 41.12 39.90 3dap n ASP 27 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3dap s MET 28 N -1.73 0.95 -0.15 0.11 -1.94 -1.25 -1.52 119.30 113.77 3dap s MET 28 Ca 0.27 -0.38 0.01 0.00 -1.71 0.00 0.00 55.69 53.88 3dap s MET 28 Cb 0.26 -0.91 0.00 0.00 2.01 0.00 0.00 34.83 36.20 3dap s MET 28 CO -0.04 0.21 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.48 3dap s ASP 29 N -0.13 3.37 -0.37 3.03 1.01 -0.09 -4.89 116.67 118.60 3dap s ASP 29 Ca 0.02 -0.54 -0.26 0.00 0.71 0.00 0.00 52.55 52.48 3dap s ASP 29 Cb -0.06 -1.50 0.02 0.00 1.01 0.00 0.00 42.92 42.39 3dap s ASP 29 CO -0.00 0.08 0.95 -0.22 0.21 0.00 0.00 175.17 176.19 3dap s LEU 30 N 0.81 3.97 0.08 1.23 0.20 -1.26 -0.79 118.68 122.93 3dap s LEU 30 Ca -0.06 0.63 0.12 0.00 0.69 0.00 0.00 54.13 55.51 3dap s LEU 30 Cb -0.15 -3.31 -0.16 0.00 -0.43 0.00 0.00 46.19 42.14 3dap s LEU 30 CO -0.01 -0.88 1.02 -0.37 -0.29 0.00 0.00 176.35 175.82 3dap h VAL 31 N 5.83 1.07 0.00 1.68 -1.51 -1.04 -3.48 116.25 118.80 3dap h VAL 31 Ca -0.23 -2.73 0.00 0.00 -1.23 0.00 0.00 66.70 62.51 3dap h VAL 31 Cb 1.08 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 32.72 3dap h VAL 31 CO 0.99 0.61 0.00 0.61 -1.23 0.00 0.00 177.57 178.55 3dap n GLY 32 N 1.40 -0.07 3.21 5.19 0.00 -1.26 -4.70 105.19 108.97 3dap n GLY 32 Ca -0.07 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 3dap n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dap s ILE 33 N -2.00 2.44 -0.48 -0.61 1.01 0.24 -1.88 121.20 119.93 3dap s ILE 33 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 3dap s ILE 33 Cb 0.00 -2.03 0.05 0.00 0.01 0.00 0.00 42.46 40.49 3dap s ILE 33 CO 0.00 0.52 0.56 -0.36 0.00 0.00 0.00 174.94 175.66 3dap s PHE 34 N 1.02 3.10 0.20 3.97 0.40 0.38 0.03 117.98 127.07 3dap s PHE 34 Ca -0.02 -0.49 0.09 0.00 -0.60 0.00 0.00 56.93 55.90 3dap s PHE 34 Cb -0.15 -3.34 -0.05 0.00 0.51 0.00 0.00 43.02 40.00 3dap s PHE 34 CO -0.04 -0.92 -0.16 0.45 0.70 0.00 0.00 175.22 175.24 3dap s SER 35 N 2.42 2.73 0.31 1.36 0.15 0.04 -1.80 113.70 118.91 3dap s SER 35 Ca 0.14 -0.97 0.22 0.00 0.70 0.00 0.00 55.95 56.04 3dap s SER 35 Cb -0.19 -0.16 0.15 0.00 -1.71 0.00 0.00 66.02 64.11 3dap s SER 35 CO 0.12 -0.10 1.31 0.03 1.20 0.00 0.00 173.24 175.81 3dap h ARG 36 N 2.75 0.00 -5.80 5.44 3.08 -1.96 -2.86 114.38 115.03 3dap h ARG 36 Ca -0.40 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.04 3dap h ARG 36 Cb 1.22 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.20 3dap h ARG 36 CO 0.58 0.04 -0.28 1.03 -1.07 0.00 0.00 179.97 180.27 3dap s ARG 37 N -3.25 3.92 0.00 0.04 0.52 -1.26 -4.99 118.95 113.93 3dap s ARG 37 Ca 0.03 0.24 -0.21 0.00 -0.52 0.00 0.00 55.73 55.27 3dap s ARG 37 Cb 0.07 -3.27 -0.20 0.00 0.52 0.00 0.00 34.95 32.07 3dap s ARG 37 CO 0.73 0.57 1.16 0.00 0.02 0.00 0.00 175.30 177.79 3dap h ALA 38 N 5.33 0.12 -2.90 2.13 0.00 -1.98 -3.44 119.26 118.53 3dap h ALA 38 Ca -0.49 -0.47 -0.71 0.00 0.00 0.00 0.00 54.91 53.24 3dap h ALA 38 Cb 1.21 -0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.72 3dap h ALA 38 CO 0.65 0.22 -0.51 0.99 0.00 0.00 0.00 179.25 180.59 3dap s THR 39 N -3.54 4.13 0.15 0.00 2.01 -1.26 -4.96 115.64 112.17 3dap s THR 39 Ca -0.14 -1.26 0.05 0.00 0.31 0.00 0.00 61.69 60.64 3dap s THR 39 Cb 0.04 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 3dap s THR 39 CO 0.78 -0.38 0.11 -0.76 -0.69 0.00 0.00 174.62 173.68 3dap s LEU 40 N 1.43 3.75 -1.48 4.42 1.02 -1.26 -5.02 118.68 121.53 3dap s LEU 40 Ca 0.02 -0.14 -0.12 0.00 0.02 0.00 0.00 54.13 53.91 3dap s LEU 40 Cb -0.21 -2.38 0.02 0.00 0.02 0.00 0.00 46.19 43.64 3dap s LEU 40 CO 0.03 0.09 2.42 -0.67 0.02 0.00 0.00 176.35 178.24 3dap n ASP 41 N -0.16 5.67 -3.58 2.29 2.03 -1.26 -4.87 116.55 116.67 3dap n ASP 41 Ca -0.09 -2.81 -0.13 0.00 0.52 0.00 0.00 54.79 52.29 3dap n ASP 41 Cb 0.54 -1.59 -0.05 0.00 -0.72 0.00 0.00 41.12 39.30 3dap n ASP 41 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3dap s THR 42 N 2.35 0.04 -0.09 5.18 -1.32 -1.26 -5.04 115.64 115.49 3dap s THR 42 Ca 0.53 -0.30 0.14 0.00 -1.21 0.00 0.00 61.69 60.86 3dap s THR 42 Cb 0.15 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 70.06 3dap s THR 42 CO -0.07 -0.17 1.09 0.11 -2.21 0.00 0.00 174.62 173.38 3dap h LYS 43 N 2.70 0.00 -6.97 7.08 1.79 -2.07 -3.47 116.57 115.64 3dap h LYS 43 Ca -0.32 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.61 3dap h LYS 43 Cb 1.22 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 31.99 3dap h LYS 43 CO 0.42 0.48 0.73 0.99 -1.08 0.00 0.00 179.45 180.99 3dap s THR 44 N -2.88 2.10 0.34 -0.16 2.01 -1.26 -4.93 115.64 110.86 3dap s THR 44 Ca -0.00 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 3dap s THR 44 Cb 0.08 -3.05 -0.11 0.00 0.01 0.00 0.00 72.50 69.43 3dap s THR 44 CO 0.79 0.02 1.54 -2.65 -0.69 0.00 0.00 174.62 173.63 3dap n PRO 45 N 0.10 2.71 -4.78 4.92 -0.02 -1.26 -4.84 135.00 131.82 3dap n PRO 45 Ca 0.03 0.96 -0.33 0.00 -2.02 0.00 0.00 63.50 62.14 3dap n PRO 45 Cb 0.41 -2.71 -0.12 0.00 -0.02 0.00 0.00 33.50 31.05 3dap n PRO 45 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dap s VAL 46 N -0.63 3.31 0.08 -1.45 1.01 -1.26 -0.59 120.40 120.86 3dap s VAL 46 Ca 0.58 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.98 3dap s VAL 46 Cb -0.48 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 3dap s VAL 46 CO 0.57 0.59 -0.12 -0.36 0.00 0.00 0.00 175.10 175.78 3dap s PHE 47 N -0.67 1.14 0.26 5.22 0.08 0.10 -4.92 117.98 119.19 3dap s PHE 47 Ca 0.10 -0.53 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 3dap s PHE 47 Cb -0.11 -0.63 -0.10 0.00 -0.57 0.00 0.00 43.02 41.61 3dap s PHE 47 CO 0.01 0.04 1.42 0.34 -0.10 0.00 0.00 175.22 176.93 3dap s ASP 48 N -2.00 6.67 0.60 1.36 -1.08 -1.26 -0.78 116.67 120.18 3dap s ASP 48 Ca 0.00 2.67 0.40 0.00 -0.52 0.00 0.00 52.55 55.11 3dap s ASP 48 Cb -0.08 -2.63 2.08 0.00 -1.46 0.00 0.00 42.92 40.84 3dap s ASP 48 CO 0.02 -0.68 2.22 -0.37 0.52 0.00 0.00 175.17 176.88 3dap h VAL 49 N 3.45 0.00 0.00 1.11 -1.51 -1.78 -0.68 116.25 116.84 3dap h VAL 49 Ca -0.46 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 3dap h VAL 49 Cb 1.22 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 3dap h VAL 49 CO 0.75 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.09 3dap n ALA 50 N -2.04 2.12 -0.74 5.19 0.00 -1.26 -3.38 120.51 120.39 3dap n ALA 50 Ca -0.02 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.48 3dap n ALA 50 Cb 0.11 -1.45 0.36 0.00 0.00 0.00 0.00 19.45 18.47 3dap n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dap n ASP 51 N -2.27 5.25 -0.15 0.00 8.00 -0.26 -4.49 116.55 122.62 3dap n ASP 51 Ca 0.05 -2.88 -0.01 0.00 0.71 0.00 0.00 54.79 52.66 3dap n ASP 51 Cb 0.38 -0.68 0.24 0.00 -0.02 0.00 0.00 41.12 41.04 3dap n ASP 51 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3dap h VAL 52 N 3.51 1.20 0.00 2.53 2.07 -1.69 -1.77 116.25 122.09 3dap h VAL 52 Ca 0.03 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 3dap h VAL 52 Cb 1.89 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3dap h VAL 52 CO 0.48 0.23 -0.09 -2.24 0.02 0.00 0.00 177.57 175.96 3dap h ASP 53 N 0.87 0.00 1.27 0.57 3.04 -1.89 -1.54 116.42 118.75 3dap h ASP 53 Ca 0.22 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.01 3dap h ASP 53 Cb 0.07 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.36 3dap h ASP 53 CO -0.03 0.09 0.00 0.11 -2.04 0.00 0.00 179.24 177.37 3dap h LYS 54 N 0.00 0.00 -0.15 4.15 1.79 -1.65 -3.17 116.57 117.53 3dap h LYS 54 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dap h LYS 54 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3dap h LYS 54 CO 0.01 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.10 3dap n HIS 55 N -2.88 0.20 -0.22 -1.35 8.25 -0.65 -4.75 115.22 113.82 3dap n HIS 55 Ca 0.02 -0.29 0.31 0.00 -0.26 0.00 0.00 57.72 57.50 3dap n HIS 55 Cb 0.36 -0.02 0.65 0.00 1.12 0.00 0.00 29.99 32.10 3dap n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dap h ALA 56 N 1.55 2.88 0.00 -1.41 0.00 -1.34 0.16 119.26 121.10 3dap h ALA 56 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dap h ALA 56 Cb 0.53 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3dap h ALA 56 CO 0.00 -1.47 -0.97 -0.25 0.00 0.00 0.00 179.25 176.56 3dap n ASP 57 N -3.68 0.63 -0.02 0.00 8.00 -1.26 -4.00 116.55 116.22 3dap n ASP 57 Ca 0.22 -0.30 0.12 0.00 0.71 0.00 0.00 54.79 55.54 3dap n ASP 57 Cb 1.27 0.77 0.25 0.00 -0.02 0.00 0.00 41.12 43.39 3dap n ASP 57 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3dap n ASP 58 N -1.86 0.54 -4.31 -2.24 8.00 0.56 -4.91 116.55 112.33 3dap n ASP 58 Ca 0.02 -0.31 -0.31 0.00 0.71 0.00 0.00 54.79 54.91 3dap n ASP 58 Cb 0.41 0.26 -0.16 0.00 -0.02 0.00 0.00 41.12 41.61 3dap n ASP 58 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dap s VAL 59 N -2.97 2.06 -0.25 2.53 1.01 -1.15 -4.85 120.40 116.79 3dap s VAL 59 Ca 0.12 -1.14 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 3dap s VAL 59 Cb 0.18 -1.71 -0.16 0.00 0.00 0.00 0.00 36.38 34.68 3dap s VAL 59 CO 0.69 0.56 -0.14 0.47 0.00 0.00 0.00 175.10 176.68 3dap n ASP 60 N 2.38 1.96 -3.83 3.32 8.00 0.11 -4.88 116.55 123.60 3dap n ASP 60 Ca -0.16 0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.46 3dap n ASP 60 Cb 0.51 -0.78 -0.15 0.00 -0.02 0.00 0.00 41.12 40.68 3dap n ASP 60 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dap s VAL 61 N -2.48 0.02 -0.24 2.53 0.11 -1.09 -2.19 120.40 117.04 3dap s VAL 61 Ca -0.34 0.08 -0.09 0.00 -2.93 0.00 0.00 61.98 58.69 3dap s VAL 61 Cb 0.11 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.84 3dap s VAL 61 CO 0.56 0.05 0.13 -0.76 -3.33 0.00 0.00 175.10 171.75 3dap s LEU 62 N 0.48 3.87 -0.44 2.54 2.01 0.14 -2.09 118.68 125.19 3dap s LEU 62 Ca -0.04 -0.00 -0.24 0.00 0.01 0.00 0.00 54.13 53.86 3dap s LEU 62 Cb -0.06 -2.04 0.02 0.00 0.01 0.00 0.00 46.19 44.12 3dap s LEU 62 CO -0.01 0.03 0.85 -0.36 1.01 0.00 0.00 176.35 177.87 3dap s PHE 63 N 1.24 2.98 -0.29 0.29 0.08 0.86 -2.13 117.98 121.02 3dap s PHE 63 Ca 0.06 0.35 -0.26 0.00 0.12 0.00 0.00 56.93 57.20 3dap s PHE 63 Cb -0.14 -3.76 0.01 0.00 -0.57 0.00 0.00 43.02 38.56 3dap s PHE 63 CO 0.05 -0.99 0.92 -0.51 -0.10 0.00 0.00 175.22 174.59 3dap s LEU 64 N 3.47 4.04 -0.12 -0.37 1.43 -0.26 -0.90 118.68 125.97 3dap s LEU 64 Ca 0.34 0.94 0.15 0.00 -1.03 0.00 0.00 54.13 54.53 3dap s LEU 64 Cb -0.11 -3.30 0.35 0.00 0.03 0.00 0.00 46.19 43.15 3dap s LEU 64 CO 0.23 -0.69 1.17 0.00 0.23 0.00 0.00 176.35 177.29 3dap n MET 66 N -0.66 -0.65 -2.31 0.00 0.00 -1.24 -4.57 117.12 107.68 3dap n MET 66 Ca 0.13 -1.62 -0.40 0.00 0.00 0.00 0.00 57.70 55.80 3dap n MET 66 Cb 0.79 -0.85 -0.03 0.00 0.00 0.00 0.00 33.22 33.13 3dap n MET 66 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3dap s GLY 67 N -4.89 3.03 0.14 3.17 0.00 -1.26 -4.83 107.32 102.68 3dap s GLY 67 Ca 0.53 1.06 -0.12 0.00 0.00 0.00 0.00 44.72 46.19 3dap s GLY 67 CO 0.36 1.69 1.49 1.76 0.00 0.00 0.00 173.10 178.40 3dap h SER 68 N 3.64 0.94 -0.34 1.64 0.02 -1.96 -2.45 113.55 115.03 3dap h SER 68 Ca -0.48 -0.44 0.03 0.00 -0.84 0.00 0.00 61.79 60.07 3dap h SER 68 Cb 1.22 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 3dap h SER 68 CO 0.66 1.18 -0.20 0.00 -1.14 0.00 0.00 176.83 177.33 3dap n ALA 69 N -2.52 -0.22 0.00 3.77 0.00 -1.26 -4.20 120.51 116.09 3dap n ALA 69 Ca -0.02 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3dap n ALA 69 Cb 0.49 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.13 3dap n ALA 69 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3dap n THR 70 N -3.73 0.00 0.33 0.00 5.66 -1.26 -4.85 114.28 110.43 3dap n THR 70 Ca 0.01 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.84 3dap n THR 70 Cb 0.09 -0.72 -0.09 0.00 -1.55 0.00 0.00 70.33 68.06 3dap n THR 70 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 3dap h ASP 71 N 0.00 -0.70 -0.12 1.09 3.32 -1.71 -3.25 116.42 115.06 3dap h ASP 71 Ca 0.00 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.09 3dap h ASP 71 Cb 0.74 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 3dap h ASP 71 CO 0.00 -0.44 -0.23 0.40 -1.72 0.00 0.00 179.24 177.24 3dap h ILE 72 N -0.91 0.44 -0.75 0.35 1.08 -1.61 0.81 117.51 116.91 3dap h ILE 72 Ca -0.08 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.50 3dap h ILE 72 Cb 0.66 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 3dap h ILE 72 CO 0.14 0.00 0.50 -0.65 -0.69 0.00 0.00 178.15 177.45 3dap h PRO 73 N -0.30 0.55 0.02 2.37 0.11 -1.78 -1.59 132.00 131.37 3dap h PRO 73 Ca 0.10 -0.03 -0.36 0.00 0.11 0.00 0.00 66.00 65.82 3dap h PRO 73 Cb 0.45 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 31.37 3dap h PRO 73 CO -0.29 0.36 -2.22 -0.85 -0.21 0.00 0.00 178.00 174.79 3dap n GLU 74 N -4.50 0.68 -0.02 1.05 0.28 -1.13 -4.70 120.64 112.30 3dap n GLU 74 Ca 0.13 0.13 -0.21 0.00 -0.16 0.00 0.00 57.16 57.05 3dap n GLU 74 Cb 0.42 -1.60 -0.13 0.00 1.43 0.00 0.00 31.44 31.55 3dap n GLU 74 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3dap n GLN 75 N -3.03 0.72 -0.31 3.44 6.02 0.27 -4.54 117.38 119.94 3dap n GLN 75 Ca -0.33 0.31 0.06 0.00 -0.01 0.00 0.00 57.00 57.04 3dap n GLN 75 Cb 1.08 -1.70 0.16 0.00 1.02 0.00 0.00 30.24 30.79 3dap n GLN 75 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dap h ALA 76 N -0.05 0.73 -0.77 -1.58 0.00 -1.41 -1.14 119.26 115.05 3dap h ALA 76 Ca -0.42 0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.87 3dap h ALA 76 Cb 1.89 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 20.25 3dap h ALA 76 CO 0.02 -0.43 0.50 -1.35 0.00 0.00 0.00 179.25 177.99 3dap h PRO 77 N 0.02 0.83 -0.56 0.00 0.11 -1.80 -2.36 132.00 128.24 3dap h PRO 77 Ca 0.46 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.46 3dap h PRO 77 Cb 0.78 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 3dap h PRO 77 CO -0.87 0.55 0.09 -0.22 -0.21 0.00 0.00 178.00 177.34 3dap h LYS 78 N 0.86 0.88 0.00 1.05 3.64 -1.46 -2.91 116.57 118.63 3dap h LYS 78 Ca 0.32 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 3dap h LYS 78 Cb 0.19 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3dap h LYS 78 CO -0.11 0.82 -0.43 0.74 -2.27 0.00 0.00 179.45 178.20 3dap h PHE 79 N 0.84 0.00 0.00 1.91 0.04 -1.33 -3.14 116.94 115.26 3dap h PHE 79 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 3dap h PHE 79 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 3dap h PHE 79 CO 0.02 0.43 0.00 0.00 -0.60 0.00 0.00 178.31 178.16 3dap n ALA 80 N -2.36 1.26 0.46 2.45 0.00 -1.09 -1.37 120.51 119.86 3dap n ALA 80 Ca -0.01 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.57 3dap n ALA 80 Cb 0.51 -1.14 0.15 0.00 0.00 0.00 0.00 19.45 18.97 3dap n ALA 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 3dap h GLN 81 N 0.00 0.00 0.00 0.00 3.07 -1.67 -3.38 115.11 113.13 3dap h GLN 81 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.43 3dap h GLN 81 Cb 0.10 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.61 3dap h GLN 81 CO 0.00 0.00 -2.07 1.19 0.09 0.00 0.00 178.83 178.04 3dap n PHE 82 N -2.29 0.40 -3.88 0.06 3.72 -0.47 -4.89 117.46 110.11 3dap n PHE 82 Ca 0.03 0.14 -0.01 0.00 -0.05 0.00 0.00 57.45 57.56 3dap n PHE 82 Cb 0.47 -1.04 0.01 0.00 -0.94 0.00 0.00 39.48 37.98 3dap n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dap s ALA 83 N -2.61 -1.93 0.46 4.37 0.00 -1.19 -4.82 121.76 116.03 3dap s ALA 83 Ca -0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.54 3dap s ALA 83 Cb 0.07 0.76 -0.07 0.00 0.00 0.00 0.00 23.12 23.88 3dap s ALA 83 CO 0.83 -1.09 1.30 0.00 0.00 0.00 0.00 175.76 176.80 3dap s THR 85 N -1.33 1.43 -0.04 0.00 -4.23 -0.94 0.24 115.64 110.78 3dap s THR 85 Ca 0.62 -1.57 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 3dap s THR 85 Cb -0.37 -1.44 0.03 0.00 1.34 0.00 0.00 72.50 72.06 3dap s THR 85 CO 0.46 -0.24 0.06 -0.69 -0.54 0.00 0.00 174.62 173.67 3dap s VAL 86 N -1.59 -0.11 0.24 2.29 1.01 -0.91 -0.69 120.40 120.64 3dap s VAL 86 Ca 0.06 0.40 0.09 0.00 0.00 0.00 0.00 61.98 62.52 3dap s VAL 86 Cb -0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 3dap s VAL 86 CO 0.04 0.17 -0.15 1.51 0.00 0.00 0.00 175.10 176.66 3dap s ASP 87 N 2.04 2.92 -0.21 3.32 1.47 -0.92 -1.10 116.67 124.18 3dap s ASP 87 Ca 0.03 -1.05 0.14 0.00 1.18 0.00 0.00 52.55 52.86 3dap s ASP 87 Cb -0.12 -0.19 0.49 0.00 -0.34 0.00 0.00 42.92 42.76 3dap s ASP 87 CO -0.03 -0.13 1.40 0.35 0.68 0.00 0.00 175.17 177.44 3dap n THR 88 N -0.48 2.33 -1.49 2.11 -2.24 -1.26 -0.82 114.28 112.42 3dap n THR 88 Ca -0.07 -2.26 -0.62 0.00 -2.27 0.00 0.00 64.05 58.83 3dap n THR 88 Cb 0.61 -0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 3dap n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dap n TYR 89 N -0.86 1.47 -0.57 4.78 9.36 -1.26 -4.59 117.16 125.48 3dap n TYR 89 Ca 0.25 0.96 0.08 0.00 3.32 0.00 0.00 57.90 62.52 3dap n TYR 89 Cb 0.91 -2.16 0.27 0.00 -0.63 0.00 0.00 39.34 37.74 3dap n TYR 89 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3dap n ASP 90 N 5.09 4.01 -4.53 2.98 5.68 -1.26 -4.39 116.55 124.13 3dap n ASP 90 Ca 0.38 -2.44 -0.43 0.00 -0.50 0.00 0.00 54.79 51.81 3dap n ASP 90 Cb -0.05 -0.47 -0.01 0.00 -1.14 0.00 0.00 41.12 39.45 3dap n ASP 90 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3dap s ASN 91 N -1.18 6.78 0.27 -1.12 3.84 -1.26 -4.86 114.94 117.41 3dap s ASN 91 Ca 0.41 -2.26 -0.05 0.00 0.21 0.00 0.00 52.86 51.17 3dap s ASN 91 Cb 0.27 -2.51 0.53 0.00 -0.55 0.00 0.00 41.25 38.99 3dap s ASN 91 CO 0.19 -1.14 1.59 0.45 -2.79 0.00 0.00 177.10 175.40 3dap h HIS 92 N 8.23 -0.21 0.00 0.43 3.86 -2.02 0.32 115.15 125.76 3dap h HIS 92 Ca 0.31 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 3dap h HIS 92 Cb 0.93 0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.63 3dap h HIS 92 CO 1.28 -0.36 0.00 0.54 0.86 0.00 0.00 177.93 180.25 3dap n ARG 93 N -5.48 0.11 0.00 2.45 1.74 -1.26 -2.52 116.66 111.70 3dap n ARG 93 Ca 0.17 0.21 0.04 0.00 -0.77 0.00 0.00 57.85 57.50 3dap n ARG 93 Cb 0.56 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.51 3dap n ARG 93 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dap n ASP 94 N -1.37 1.22 -0.10 0.55 2.03 0.11 -4.75 116.55 114.25 3dap n ASP 94 Ca 0.05 -1.11 -0.06 0.00 0.52 0.00 0.00 54.79 54.19 3dap n ASP 94 Cb 0.12 0.36 0.02 0.00 -0.72 0.00 0.00 41.12 40.89 3dap n ASP 94 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3dap h ILE 95 N 1.08 0.87 -0.67 5.18 2.04 -1.17 0.23 117.51 125.07 3dap h ILE 95 Ca 0.00 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.79 3dap h ILE 95 Cb 0.29 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3dap h ILE 95 CO 0.00 0.04 0.44 -0.65 0.00 0.00 0.00 178.15 177.99 3dap h PRO 96 N 0.24 0.84 -0.13 2.37 0.11 -1.85 -0.36 132.00 133.22 3dap h PRO 96 Ca 0.16 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 3dap h PRO 96 Cb 0.16 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 3dap h PRO 96 CO -0.19 0.56 -0.10 -0.09 -0.21 0.00 0.00 178.00 177.97 3dap h ARG 97 N 0.87 0.31 -0.38 1.05 2.43 -1.73 -2.30 114.38 114.61 3dap h ARG 97 Ca 0.25 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3dap h ARG 97 Cb -0.04 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3dap h ARG 97 CO -0.06 0.68 0.15 1.25 -1.51 0.00 0.00 179.97 180.48 3dap h HIS 98 N -0.06 0.53 -0.20 2.20 2.76 -0.69 -2.19 115.15 117.50 3dap h HIS 98 Ca 0.02 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.05 3dap h HIS 98 Cb 0.61 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.40 3dap h HIS 98 CO 0.08 0.42 -0.36 -0.09 -1.30 0.00 0.00 177.93 176.68 3dap h ARG 99 N 0.54 0.60 -0.40 5.26 2.43 -1.02 -1.67 114.38 120.12 3dap h ARG 99 Ca 0.13 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 3dap h ARG 99 Cb 0.11 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3dap h ARG 99 CO -0.01 0.99 0.20 0.37 -1.51 0.00 0.00 179.97 180.01 3dap h GLN 100 N 0.29 0.58 -0.60 0.20 4.15 -1.19 0.00 115.11 118.54 3dap h GLN 100 Ca 0.01 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.25 3dap h GLN 100 Cb 0.96 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 3dap h GLN 100 CO 0.08 0.50 -0.02 0.28 -1.93 0.00 0.00 178.83 177.74 3dap h VAL 101 N 0.51 1.27 -0.17 2.39 2.07 -1.44 -2.51 116.25 118.36 3dap h VAL 101 Ca 0.14 -1.17 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 3dap h VAL 101 Cb 0.11 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3dap h VAL 101 CO -0.02 0.43 -0.39 0.24 0.02 0.00 0.00 177.57 177.85 3dap h MET 102 N 0.96 0.39 -0.09 1.57 2.86 -1.18 -2.82 114.93 116.63 3dap h MET 102 Ca 0.17 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 3dap h MET 102 Cb 0.58 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 3dap h MET 102 CO 0.03 0.72 -0.25 -0.97 1.06 0.00 0.00 176.91 177.50 3dap h ASN 103 N 0.32 0.15 0.01 1.22 -1.24 -0.78 0.62 115.58 115.88 3dap h ASN 103 Ca 0.03 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 3dap h ASN 103 Cb 0.83 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.84 3dap h ASN 103 CO 0.07 0.40 -0.00 -0.33 -1.29 0.00 0.00 177.43 176.27 3dap h GLU 104 N 0.14 -0.01 -0.00 6.67 4.39 -1.21 -2.04 114.58 122.51 3dap h GLU 104 Ca 0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3dap h GLU 104 Cb 0.52 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 3dap h GLU 104 CO 0.04 0.40 0.00 0.00 -1.16 0.00 0.00 179.01 178.28 3dap h ALA 105 N 0.56 0.00 -0.29 3.43 0.00 -1.32 -2.65 119.26 118.99 3dap h ALA 105 Ca -0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3dap h ALA 105 Cb 0.41 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3dap h ALA 105 CO 0.00 -0.37 0.12 0.00 0.00 0.00 0.00 179.25 179.00 3dap h ALA 106 N 0.74 0.34 -0.49 0.00 0.00 -0.96 -2.09 119.26 116.80 3dap h ALA 106 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3dap h ALA 106 Cb 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3dap h ALA 106 CO 0.00 -0.28 0.32 1.15 0.00 0.00 0.00 179.25 180.44 3dap h THR 107 N 0.26 1.11 -0.48 0.00 2.02 -1.41 0.17 112.91 114.58 3dap h THR 107 Ca 0.13 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.11 3dap h THR 107 Cb 0.08 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 3dap h THR 107 CO -0.11 0.12 0.29 0.00 0.37 0.00 0.00 175.52 176.18 3dap h ALA 108 N 1.19 0.62 0.00 6.16 0.00 -1.23 -2.14 119.26 123.86 3dap h ALA 108 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dap h ALA 108 Cb -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3dap h ALA 108 CO -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 179.25 179.19 3dap n ALA 109 N -2.26 2.33 -2.28 0.00 0.00 -0.81 -4.91 120.51 112.58 3dap n ALA 109 Ca 0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 3dap n ALA 109 Cb 0.07 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3dap n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dap n GLY 110 N 1.48 0.17 3.84 0.00 0.00 0.32 -5.04 105.19 105.95 3dap n GLY 110 Ca 0.07 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 3dap n GLY 110 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dap s ASN 111 N -2.78 4.55 -0.18 1.61 0.01 0.34 -4.87 114.94 113.63 3dap s ASN 111 Ca 0.04 -1.21 -0.00 0.00 -0.71 0.00 0.00 52.86 50.98 3dap s ASN 111 Cb -0.02 0.09 0.01 0.00 0.41 0.00 0.00 41.25 41.74 3dap s ASN 111 CO 0.05 -0.87 -0.15 -0.69 -1.51 0.00 0.00 177.10 173.93 3dap s VAL 112 N -2.71 2.56 -0.28 1.60 1.01 -1.26 -1.00 120.40 120.33 3dap s VAL 112 Ca 0.33 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 3dap s VAL 112 Cb -0.00 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.30 3dap s VAL 112 CO 0.20 0.50 -0.00 0.00 0.00 0.00 0.00 175.10 175.80 3dap s ALA 113 N 1.18 2.84 -0.49 5.51 0.00 -0.64 -2.21 121.76 127.95 3dap s ALA 113 Ca 0.02 -1.52 -0.19 0.00 0.00 0.00 0.00 51.96 50.27 3dap s ALA 113 Cb -0.14 -1.90 0.05 0.00 0.00 0.00 0.00 23.12 21.14 3dap s ALA 113 CO -0.06 -0.95 0.59 -0.51 0.00 0.00 0.00 175.76 174.82 3dap s LEU 114 N 1.37 4.99 0.12 0.00 2.01 0.13 -0.53 118.68 126.78 3dap s LEU 114 Ca -0.00 -0.90 0.00 0.00 0.01 0.00 0.00 54.13 53.24 3dap s LEU 114 Cb -0.17 -2.43 -0.04 0.00 0.01 0.00 0.00 46.19 43.55 3dap s LEU 114 CO -0.01 -0.83 0.28 0.68 1.01 0.00 0.00 176.35 177.47 3dap s VAL 115 N 2.50 5.31 -1.25 -1.59 -7.23 -0.72 -2.18 120.40 115.24 3dap s VAL 115 Ca 0.14 -0.45 -0.01 0.00 -1.81 0.00 0.00 61.98 59.86 3dap s VAL 115 Cb -0.19 -3.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.06 3dap s VAL 115 CO 0.12 -0.00 0.80 -1.20 -0.31 0.00 0.00 175.10 174.51 3dap n SER 116 N -0.18 -1.86 -4.61 4.85 7.64 -1.00 -4.24 113.62 114.20 3dap n SER 116 Ca -0.05 -0.76 -0.25 0.00 1.01 0.00 0.00 58.87 58.81 3dap n SER 116 Cb 0.53 -4.41 0.11 0.00 -1.01 0.00 0.00 64.21 59.44 3dap n SER 116 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3dap s THR 117 N -3.56 2.16 -1.23 0.44 -4.23 -0.00 -3.62 115.64 105.59 3dap s THR 117 Ca 0.04 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 3dap s THR 117 Cb -0.01 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.12 3dap s THR 117 CO 0.79 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 3dap n GLY 118 N -2.99 0.37 0.52 3.99 0.00 -1.01 -4.28 105.19 101.79 3dap n GLY 118 Ca 0.14 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 3dap n GLY 118 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3dap n TRP 119 N 2.22 0.00 0.00 1.61 4.27 -1.26 -2.17 117.44 122.11 3dap n TRP 119 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 3dap n TRP 119 Cb 0.00 -0.46 0.00 0.00 -1.36 0.00 0.00 31.31 29.49 3dap n TRP 119 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 3dap n ASP 120 N -3.81 0.00 -4.59 -0.67 -0.08 -1.26 0.10 116.55 106.25 3dap n ASP 120 Ca -0.22 0.50 -0.42 0.00 -1.51 0.00 0.00 54.79 53.14 3dap n ASP 120 Cb 0.57 -0.48 -0.03 0.00 2.34 0.00 0.00 41.12 43.52 3dap n ASP 120 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 3dap s PRO 121 N -1.06 3.22 0.00 -0.67 0.02 -1.26 -2.72 135.00 132.54 3dap s PRO 121 Ca 0.00 1.03 0.00 0.00 0.02 0.00 0.00 61.00 62.05 3dap s PRO 121 Cb 0.00 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.33 3dap s PRO 121 CO 0.00 -2.00 0.00 0.41 -0.33 0.00 0.00 177.00 175.08 3dap n GLY 122 N 5.39 0.50 0.23 0.52 0.00 -1.24 -2.39 105.19 108.20 3dap n GLY 122 Ca 0.20 -0.42 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 3dap n GLY 122 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dap h MET 123 N 0.00 0.39 -0.37 1.61 2.86 -0.79 -1.04 114.93 117.59 3dap h MET 123 Ca 0.00 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3dap h MET 123 Cb 0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3dap h MET 123 CO 0.00 0.26 0.04 0.74 1.06 0.00 0.00 176.91 179.01 3dap h PHE 124 N 0.40 0.57 -0.28 -0.22 -1.00 0.66 -1.96 116.94 115.10 3dap h PHE 124 Ca 0.30 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 61.01 3dap h PHE 124 Cb 0.36 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 3dap h PHE 124 CO -0.17 0.52 0.09 0.77 -1.61 0.00 0.00 178.31 177.91 3dap h SER 125 N 0.54 0.41 -0.36 2.17 0.02 -1.03 -1.06 113.55 114.23 3dap h SER 125 Ca 0.12 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 3dap h SER 125 Cb 0.28 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3dap h SER 125 CO 0.00 0.50 0.22 0.40 -1.14 0.00 0.00 176.83 176.81 3dap h ILE 126 N 0.29 1.04 -0.35 3.27 2.04 -1.01 -2.70 117.51 120.09 3dap h ILE 126 Ca 0.09 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 3dap h ILE 126 Cb 0.24 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3dap h ILE 126 CO -0.00 0.08 -0.05 -1.13 0.00 0.00 0.00 178.15 177.04 3dap h ASN 127 N 0.44 0.66 -0.04 1.72 -0.73 -1.27 -2.23 115.58 114.12 3dap h ASN 127 Ca 0.14 -0.35 0.04 0.00 1.87 0.00 0.00 56.30 58.00 3dap h ASN 127 Cb -0.00 -0.18 -0.06 0.00 0.27 0.00 0.00 38.32 38.35 3dap h ASN 127 CO -0.06 0.85 -0.38 0.03 -0.37 0.00 0.00 177.43 177.49 3dap h ARG 128 N 0.46 -0.49 -0.15 6.67 3.08 -1.10 -0.85 114.38 122.00 3dap h ARG 128 Ca 0.09 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 3dap h ARG 128 Cb 0.54 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 3dap h ARG 128 CO 0.03 -0.33 0.07 0.28 -1.07 0.00 0.00 179.97 178.96 3dap h VAL 129 N -0.51 1.05 0.15 2.04 2.07 -1.50 -1.43 116.25 118.12 3dap h VAL 129 Ca 0.06 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3dap h VAL 129 Cb 0.61 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3dap h VAL 129 CO -0.33 0.06 -0.07 1.88 0.02 0.00 0.00 177.57 179.14 3dap h TYR 130 N 0.21 -0.18 -0.12 1.57 0.05 -0.68 -2.63 116.97 115.18 3dap h TYR 130 Ca 0.05 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 3dap h TYR 130 Cb 0.02 0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 3dap h TYR 130 CO 0.00 0.28 -0.24 0.00 -1.05 0.00 0.00 178.16 177.14 3dap h ALA 131 N -0.19 1.37 -0.02 3.88 0.00 -1.13 -2.17 119.26 121.00 3dap h ALA 131 Ca -0.02 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 3dap h ALA 131 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3dap h ALA 131 CO 0.03 0.44 -0.68 0.00 0.00 0.00 0.00 179.25 179.04 3dap h ALA 132 N 1.56 0.83 0.06 0.00 0.00 -1.35 -2.02 119.26 118.34 3dap h ALA 132 Ca 0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 3dap h ALA 132 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3dap h ALA 132 CO 0.04 0.82 -0.03 0.00 0.00 0.00 0.00 179.25 180.08 3dap h ALA 133 N 1.24 -0.08 0.85 0.00 0.00 -1.16 -3.35 119.26 116.77 3dap h ALA 133 Ca -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3dap h ALA 133 Cb 1.21 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.04 3dap h ALA 133 CO 0.10 -0.28 -0.41 0.28 0.00 0.00 0.00 179.25 178.94 3dap h VAL 134 N -0.62 0.15 -1.75 0.00 2.07 -1.44 -3.38 116.25 111.29 3dap h VAL 134 Ca -0.01 -0.03 -0.58 0.00 0.82 0.00 0.00 66.70 66.90 3dap h VAL 134 Cb 0.53 0.16 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 3dap h VAL 134 CO 0.01 0.00 1.24 -0.76 0.02 0.00 0.00 177.57 178.09 3dap s LEU 135 N -9.99 3.51 0.00 2.57 1.43 -0.76 -4.95 118.68 110.49 3dap s LEU 135 Ca -0.19 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 3dap s LEU 135 Cb 0.03 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.70 3dap s LEU 135 CO 0.60 -1.61 0.23 0.00 0.23 0.00 0.00 176.35 175.80 3dap n ALA 136 N 8.88 0.00 -2.37 4.21 0.00 -1.26 -4.06 120.51 125.91 3dap n ALA 136 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 3dap n ALA 136 Cb 0.50 0.12 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 3dap n ALA 136 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dap s GLU 137 N -0.55 4.58 0.27 0.00 2.02 -1.26 -4.98 118.70 118.78 3dap s GLU 137 Ca 0.00 1.24 -0.21 0.00 0.02 0.00 0.00 54.97 56.01 3dap s GLU 137 Cb 0.00 -3.38 0.03 0.00 0.10 0.00 0.00 34.13 30.88 3dap s GLU 137 CO 0.00 0.23 0.71 -3.38 0.02 0.00 0.00 175.26 172.85 3dap s HIS 138 N 0.04 -0.22 -0.02 1.61 -3.43 -1.26 -4.07 115.29 107.93 3dap s HIS 138 Ca 0.43 -0.21 0.06 0.00 -0.80 0.00 0.00 55.06 54.53 3dap s HIS 138 Cb -0.22 0.70 -0.01 0.00 -1.43 0.00 0.00 32.58 31.62 3dap s HIS 138 CO 0.26 -1.20 -0.19 -0.65 -2.00 0.00 0.00 174.74 170.96 3dap s GLN 139 N -3.90 1.69 -0.02 -0.38 -0.21 -0.55 -4.99 119.66 111.30 3dap s GLN 139 Ca 0.10 -0.69 -0.01 0.00 0.02 0.00 0.00 55.36 54.78 3dap s GLN 139 Cb -0.05 -1.57 0.01 0.00 1.00 0.00 0.00 33.01 32.39 3dap s GLN 139 CO 0.05 0.38 0.05 -1.14 -2.12 0.00 0.00 175.29 172.50 3dap s GLN 140 N -0.32 0.03 0.02 2.91 0.74 -1.26 -1.46 119.66 120.32 3dap s GLN 140 Ca 0.04 0.11 -0.01 0.00 0.05 0.00 0.00 55.36 55.55 3dap s GLN 140 Cb -0.09 -0.05 -0.02 0.00 1.10 0.00 0.00 33.01 33.95 3dap s GLN 140 CO 0.00 -0.05 -0.01 -1.01 -0.55 0.00 0.00 175.29 173.67 3dap s HIS 141 N 0.33 0.25 -0.08 1.67 3.76 -0.13 -5.02 115.29 116.07 3dap s HIS 141 Ca -0.03 -0.52 0.02 0.00 -0.15 0.00 0.00 55.06 54.38 3dap s HIS 141 Cb -0.04 -0.19 0.01 0.00 1.11 0.00 0.00 32.58 33.48 3dap s HIS 141 CO -0.01 -0.21 -0.14 -0.08 -0.85 0.00 0.00 174.74 173.45 3dap s THR 142 N -1.60 1.32 -0.02 1.30 -1.32 -1.26 -1.01 115.64 113.04 3dap s THR 142 Ca -0.15 -0.57 0.05 0.00 -1.21 0.00 0.00 61.69 59.82 3dap s THR 142 Cb -0.09 -1.20 -0.03 0.00 -1.51 0.00 0.00 72.50 69.68 3dap s THR 142 CO -0.01 0.40 -0.16 -0.36 -2.21 0.00 0.00 174.62 172.27 3dap s PHE 143 N 0.75 2.63 -0.06 9.09 0.40 0.15 -4.96 117.98 125.98 3dap s PHE 143 Ca -0.12 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 55.99 3dap s PHE 143 Cb -0.16 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 3dap s PHE 143 CO 0.03 0.19 -0.00 -1.58 0.70 0.00 0.00 175.22 174.55 3dap s TRP 144 N -0.78 3.12 0.00 0.36 0.51 -1.26 -0.02 118.94 120.87 3dap s TRP 144 Ca 0.12 0.15 0.00 0.00 -2.12 0.00 0.00 56.10 54.25 3dap s TRP 144 Cb -0.11 -1.75 0.00 0.00 -0.81 0.00 0.00 33.47 30.81 3dap s TRP 144 CO 0.02 0.45 0.00 0.41 -0.51 0.00 0.00 176.95 177.32 3dap n GLY 145 N 1.93 -2.00 3.75 0.98 0.00 0.45 -3.98 105.19 106.31 3dap n GLY 145 Ca -0.17 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 3dap n GLY 145 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dap n PRO 146 N -0.02 2.51 -3.56 1.61 -0.04 -1.25 -3.56 135.00 130.69 3dap n PRO 146 Ca 0.00 0.88 -0.08 0.00 -0.04 0.00 0.00 63.50 64.26 3dap n PRO 146 Cb 0.00 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 30.85 3dap n PRO 146 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3dap s GLY 147 N -0.05 -0.32 -0.24 0.55 0.00 -0.88 -3.50 107.32 102.88 3dap s GLY 147 Ca 0.56 1.64 -0.29 0.00 0.00 0.00 0.00 44.72 46.63 3dap s GLY 147 CO 0.60 0.69 1.55 -2.27 0.00 0.00 0.00 173.10 173.67 3dap s LEU 148 N -1.80 3.89 -0.52 0.66 0.20 -0.95 -1.16 118.68 119.00 3dap s LEU 148 Ca 0.04 1.54 -0.18 0.00 0.69 0.00 0.00 54.13 56.21 3dap s LEU 148 Cb -0.01 -3.53 0.07 0.00 -0.43 0.00 0.00 46.19 42.29 3dap s LEU 148 CO -0.04 -1.22 0.61 -0.55 -0.29 0.00 0.00 176.35 174.86 3dap s SER 149 N 3.94 6.20 0.29 3.68 0.15 -0.57 -4.93 113.70 122.46 3dap s SER 149 Ca 0.68 -1.11 0.02 0.00 0.70 0.00 0.00 55.95 56.24 3dap s SER 149 Cb -0.23 -2.28 0.57 0.00 -1.71 0.00 0.00 66.02 62.37 3dap s SER 149 CO 0.28 -0.90 1.86 -0.61 1.20 0.00 0.00 173.24 175.07 3dap h GLN 150 N 9.00 0.95 0.05 5.44 5.75 -1.94 0.76 115.11 135.12 3dap h GLN 150 Ca -0.28 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 3dap h GLN 150 Cb 1.10 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.43 3dap h GLN 150 CO 0.98 0.63 -0.04 0.78 -2.65 0.00 0.00 178.83 178.53 3dap h GLY 151 N 0.98 -0.09 2.00 2.39 0.00 -1.98 -1.11 103.07 105.27 3dap h GLY 151 Ca 0.46 0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.70 3dap h GLY 151 CO -0.22 -0.05 -0.66 0.45 0.00 0.00 0.00 176.54 176.06 3dap h HIS 152 N -0.10 0.00 -0.64 5.60 3.86 -1.87 -2.98 115.15 119.02 3dap h HIS 152 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 3dap h HIS 152 Cb 0.10 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 3dap h HIS 152 CO -0.10 0.66 0.17 0.77 0.86 0.00 0.00 177.93 180.29 3dap h SER 153 N 0.00 0.95 0.47 2.45 0.02 -0.66 -2.44 113.55 114.34 3dap h SER 153 Ca -0.01 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.66 3dap h SER 153 Cb 1.18 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 3dap h SER 153 CO 0.09 0.92 -0.31 0.44 -1.14 0.00 0.00 176.83 176.82 3dap h ASP 154 N 0.93 0.00 0.25 3.07 3.32 -1.17 -2.06 116.42 120.76 3dap h ASP 154 Ca 0.20 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 3dap h ASP 154 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3dap h ASP 154 CO -0.00 0.31 -0.53 0.00 -1.72 0.00 0.00 179.24 177.30 3dap h ALA 155 N 1.69 0.90 -0.26 3.45 0.00 -1.31 -3.07 119.26 120.65 3dap h ALA 155 Ca -0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 3dap h ALA 155 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dap h ALA 155 CO 0.04 0.68 -0.56 -0.07 0.00 0.00 0.00 179.25 179.34 3dap h LEU 156 N 0.24 0.95 -1.61 0.00 4.07 -1.04 -3.30 115.31 114.62 3dap h LEU 156 Ca 0.01 -0.55 -0.02 0.00 0.08 0.00 0.00 57.88 57.40 3dap h LEU 156 Cb 1.01 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 3dap h LEU 156 CO 0.09 1.32 -0.07 0.03 -1.08 0.00 0.00 178.44 178.72 3dap h ARG 157 N 0.61 0.00 -0.28 1.13 3.08 -1.32 -2.92 114.38 114.68 3dap h ARG 157 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3dap h ARG 157 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3dap h ARG 157 CO 0.12 0.07 0.00 2.89 -1.07 0.00 0.00 179.97 181.99 3dap n ARG 158 N -3.25 1.95 -2.62 0.04 1.85 -1.17 -4.84 116.66 108.62 3dap n ARG 158 Ca -0.00 -1.44 -0.39 0.00 -1.00 0.00 0.00 57.85 55.01 3dap n ARG 158 Cb 0.30 -1.40 -0.05 0.00 -1.05 0.00 0.00 32.46 30.26 3dap n ARG 158 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3dap s ILE 159 N -1.63 3.81 0.16 8.89 1.01 -1.11 -4.98 121.20 127.35 3dap s ILE 159 Ca 0.32 1.75 -0.31 0.00 0.00 0.00 0.00 60.65 62.41 3dap s ILE 159 Cb 0.18 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 3dap s ILE 159 CO 0.25 0.36 1.39 -2.16 0.00 0.00 0.00 174.94 174.79 3dap s PRO 160 N -1.50 4.32 0.00 2.79 0.04 -1.26 -2.95 135.00 136.44 3dap s PRO 160 Ca 0.45 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.62 3dap s PRO 160 Cb -0.27 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.06 3dap s PRO 160 CO 0.35 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.40 3dap n GLY 161 N 3.02 2.96 3.68 0.56 0.00 -1.26 -4.91 105.19 109.23 3dap n GLY 161 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3dap n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dap s VAL 162 N -2.93 3.39 -0.18 1.61 1.01 -1.15 -4.59 120.40 117.55 3dap s VAL 162 Ca 0.00 0.71 -0.21 0.00 0.00 0.00 0.00 61.98 62.48 3dap s VAL 162 Cb 0.00 -3.46 -0.18 0.00 0.00 0.00 0.00 36.38 32.75 3dap s VAL 162 CO 0.00 -0.02 0.26 1.56 0.00 0.00 0.00 175.10 176.90 3dap h GLN 163 N 8.63 0.00 -4.05 2.72 4.20 -1.53 -3.47 115.11 121.61 3dap h GLN 163 Ca -0.40 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.15 3dap h GLN 163 Cb 1.19 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.77 3dap h GLN 163 CO 0.93 0.83 -0.69 0.15 -0.67 0.00 0.00 178.83 179.37 3dap s LYS 164 N -2.28 0.39 0.14 1.46 1.02 -1.21 -5.02 119.74 114.24 3dap s LYS 164 Ca -0.24 -0.77 -0.25 0.00 0.02 0.00 0.00 55.97 54.74 3dap s LYS 164 Cb 0.03 0.13 0.07 0.00 -0.52 0.00 0.00 37.83 37.54 3dap s LYS 164 CO 0.54 -0.07 0.82 0.00 -0.92 0.00 0.00 175.35 175.72 3dap s ALA 165 N -2.09 -1.60 -0.03 5.17 0.00 -1.26 -1.52 121.76 120.43 3dap s ALA 165 Ca -0.10 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 3dap s ALA 165 Cb -0.05 0.68 0.09 0.00 0.00 0.00 0.00 23.12 23.83 3dap s ALA 165 CO -0.03 -0.89 0.76 0.54 0.00 0.00 0.00 175.76 176.14 3dap s VAL 166 N -3.47 0.00 -0.00 0.00 0.11 -1.15 -4.91 120.40 110.97 3dap s VAL 166 Ca 0.08 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.16 3dap s VAL 166 Cb -0.02 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 3dap s VAL 166 CO -0.03 0.00 -0.11 -1.58 -3.33 0.00 0.00 175.10 170.05 3dap s GLN 167 N -1.87 0.86 -0.12 1.54 2.00 -1.26 -2.20 119.66 118.61 3dap s GLN 167 Ca -0.05 -0.44 0.02 0.00 -2.00 0.00 0.00 55.36 52.88 3dap s GLN 167 Cb -0.00 -0.83 -0.01 0.00 0.80 0.00 0.00 33.01 32.96 3dap s GLN 167 CO 0.02 0.22 -0.17 0.71 -0.50 0.00 0.00 175.29 175.57 3dap s TYR 168 N -0.37 2.71 -0.24 1.67 2.02 -0.16 -1.52 117.35 121.46 3dap s TYR 168 Ca 0.03 -0.81 -0.16 0.00 -0.37 0.00 0.00 57.07 55.76 3dap s TYR 168 Cb -0.05 -1.79 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 3dap s TYR 168 CO -0.00 -0.30 0.43 0.99 -1.57 0.00 0.00 175.55 175.10 3dap s THR 169 N 0.35 5.15 -0.00 -0.71 2.01 -0.31 -2.04 115.64 120.08 3dap s THR 169 Ca -0.14 0.72 0.07 0.00 0.31 0.00 0.00 61.69 62.64 3dap s THR 169 Cb -0.17 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 3dap s THR 169 CO 0.07 0.16 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.20 3dap s LEU 170 N 1.91 2.42 0.20 4.42 1.02 -0.66 -2.08 118.68 125.91 3dap s LEU 170 Ca 0.18 -0.39 -0.30 0.00 0.02 0.00 0.00 54.13 53.64 3dap s LEU 170 Cb -0.15 -1.44 -0.08 0.00 0.02 0.00 0.00 46.19 44.53 3dap s LEU 170 CO 0.09 0.30 1.05 -2.84 0.02 0.00 0.00 176.35 174.97 3dap s PRO 171 N -0.96 4.67 -0.04 1.29 0.02 -1.26 -0.44 135.00 138.29 3dap s PRO 171 Ca 0.12 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.49 3dap s PRO 171 Cb -0.10 -3.28 -0.06 0.00 0.02 0.00 0.00 34.50 31.08 3dap s PRO 171 CO 0.02 0.21 1.63 0.45 -0.33 0.00 0.00 177.00 178.97 3dap s SER 172 N -0.43 6.68 0.49 2.53 0.15 -0.15 -4.77 113.70 118.20 3dap s SER 172 Ca 0.46 2.24 0.16 0.00 0.70 0.00 0.00 55.95 59.52 3dap s SER 172 Cb -0.28 -2.54 1.19 0.00 -1.71 0.00 0.00 66.02 62.68 3dap s SER 172 CO 0.35 -0.90 2.08 -0.33 1.20 0.00 0.00 173.24 175.63 3dap h GLU 173 N 9.24 0.15 -0.18 5.44 4.39 -1.93 -1.71 114.58 129.98 3dap h GLU 173 Ca -0.39 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.23 3dap h GLU 173 Cb 1.18 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 3dap h GLU 173 CO 0.95 0.10 -0.14 0.22 -1.16 0.00 0.00 179.01 178.97 3dap h ASP 174 N 0.15 0.44 -0.58 1.42 3.58 -1.96 -2.92 116.42 116.56 3dap h ASP 174 Ca 0.12 -0.45 -0.05 0.00 0.42 0.00 0.00 57.03 57.06 3dap h ASP 174 Cb 0.28 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 3dap h ASP 174 CO -0.02 0.80 0.17 0.00 -2.88 0.00 0.00 179.24 177.31 3dap h ALA 175 N 0.65 1.13 -0.23 -0.78 0.00 -1.70 -2.14 119.26 116.19 3dap h ALA 175 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3dap h ALA 175 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3dap h ALA 175 CO 0.04 0.59 0.11 -0.07 0.00 0.00 0.00 179.25 179.91 3dap h LEU 176 N 0.92 0.30 -1.50 0.00 3.38 -1.37 -0.97 115.31 116.07 3dap h LEU 176 Ca 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3dap h LEU 176 Cb 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3dap h LEU 176 CO -0.00 0.35 0.05 -0.08 0.09 0.00 0.00 178.44 178.85 3dap h GLU 177 N 0.23 0.37 -0.06 1.13 4.57 -1.36 -1.34 114.58 118.12 3dap h GLU 177 Ca 0.08 -0.05 -0.23 0.00 -1.18 0.00 0.00 59.36 57.97 3dap h GLU 177 Cb 0.13 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.67 3dap h GLU 177 CO -0.01 0.36 -0.89 0.87 -1.18 0.00 0.00 179.01 178.17 3dap h LYS 178 N 0.37 0.63 0.00 1.92 1.57 -1.13 -3.10 116.57 116.83 3dap h LYS 178 Ca 0.09 -0.59 -0.08 0.00 -1.87 0.00 0.00 60.65 58.20 3dap h LYS 178 Cb 0.17 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3dap h LYS 178 CO -0.00 1.20 -0.38 0.00 -0.57 0.00 0.00 179.45 179.70 3dap h ALA 179 N 0.61 1.34 -0.03 3.86 0.00 -0.82 0.78 119.26 125.00 3dap h ALA 179 Ca -0.08 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3dap h ALA 179 Cb 1.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3dap h ALA 179 CO 0.17 0.48 -0.37 0.00 0.00 0.00 0.00 179.25 179.52 3dap h ARG 180 N 0.00 0.06 -0.59 0.00 3.08 -1.20 -2.78 114.38 112.95 3dap h ARG 180 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3dap h ARG 180 Cb 0.69 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3dap h ARG 180 CO 0.05 0.43 0.00 0.54 -1.07 0.00 0.00 179.97 179.92 3dap n ARG 181 N -4.08 3.10 -2.98 0.04 1.74 -1.04 -4.79 116.66 108.64 3dap n ARG 181 Ca -0.02 -2.60 -0.14 0.00 -0.77 0.00 0.00 57.85 54.32 3dap n ARG 181 Cb 0.42 -1.62 0.04 0.00 -1.02 0.00 0.00 32.46 30.28 3dap n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dap n GLY 182 N 1.09 -0.00 0.36 -0.13 0.00 -0.79 -4.94 105.19 100.77 3dap n GLY 182 Ca 0.22 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.12 3dap n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dap n GLU 183 N -3.05 2.55 -0.33 1.61 -0.58 0.26 -4.66 120.64 116.44 3dap n GLU 183 Ca -0.03 -1.71 0.09 0.00 -0.42 0.00 0.00 57.16 55.09 3dap n GLU 183 Cb 0.55 -1.15 0.25 0.00 -0.57 0.00 0.00 31.44 30.52 3dap n GLU 183 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dap n ALA 184 N 0.13 2.55 0.30 0.62 0.00 -1.20 -4.46 120.51 118.45 3dap n ALA 184 Ca 0.06 -1.03 0.15 0.00 0.00 0.00 0.00 53.44 52.63 3dap n ALA 184 Cb 0.33 -0.97 0.93 0.00 0.00 0.00 0.00 19.45 19.74 3dap n ALA 184 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dap h GLY 185 N 4.72 0.00 -0.87 0.00 0.00 -1.92 -2.66 103.07 102.34 3dap h GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dap h GLY 185 CO 0.04 0.00 -0.49 1.22 0.00 0.00 0.00 176.54 177.32 3dap n ASP 186 N -3.81 1.87 -4.76 0.19 9.92 -1.26 -5.00 116.55 113.70 3dap n ASP 186 Ca -0.03 -1.44 -0.41 0.00 -0.53 0.00 0.00 54.79 52.39 3dap n ASP 186 Cb 0.08 0.52 -0.03 0.00 -0.64 0.00 0.00 41.12 41.05 3dap n ASP 186 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3dap s LEU 187 N -2.43 4.48 0.49 0.64 1.43 -1.01 -5.05 118.68 117.24 3dap s LEU 187 Ca 0.17 2.42 0.01 0.00 -1.03 0.00 0.00 54.13 55.70 3dap s LEU 187 Cb 0.17 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.77 3dap s LEU 187 CO 0.56 -0.34 0.71 0.42 0.23 0.00 0.00 176.35 177.93 3dap s THR 188 N -0.89 3.33 0.49 5.49 -4.23 -1.26 -4.97 115.64 113.61 3dap s THR 188 Ca 0.48 -0.61 0.16 0.00 -1.18 0.00 0.00 61.69 60.55 3dap s THR 188 Cb -0.35 -3.23 0.24 0.00 1.34 0.00 0.00 72.50 70.50 3dap s THR 188 CO 0.44 -0.16 2.09 1.23 -0.54 0.00 0.00 174.62 177.69 3dap h GLY 189 N 0.26 0.00 0.67 3.99 0.00 -2.00 -0.04 103.07 105.95 3dap h GLY 189 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3dap h GLY 189 CO 0.54 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.36 3dap n LYS 190 N -4.40 1.07 -0.00 4.80 5.02 -1.26 -3.30 118.16 120.09 3dap n LYS 190 Ca -0.03 -0.10 0.03 0.00 -2.02 0.00 0.00 58.31 56.19 3dap n LYS 190 Cb 0.15 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 3dap n LYS 190 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dap n GLN 191 N -0.79 2.81 0.10 1.97 6.02 -0.07 -4.62 117.38 122.79 3dap n GLN 191 Ca 0.19 -0.02 0.12 0.00 -0.01 0.00 0.00 57.00 57.27 3dap n GLN 191 Cb 0.11 -0.93 0.05 0.00 1.02 0.00 0.00 30.24 30.50 3dap n GLN 191 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 3dap h THR 192 N 0.00 0.00 -3.96 5.09 1.35 -1.43 -3.44 112.91 110.52 3dap h THR 192 Ca 0.00 -0.85 -0.31 0.00 -0.55 0.00 0.00 66.41 64.71 3dap h THR 192 Cb 0.18 1.38 -0.23 0.00 -1.73 0.00 0.00 68.15 67.75 3dap h THR 192 CO 0.00 0.00 -0.75 -1.00 -0.25 0.00 0.00 175.52 173.52 3dap s HIS 193 N -3.30 0.72 0.28 4.73 3.76 -1.25 -0.98 115.29 119.25 3dap s HIS 193 Ca 0.02 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 54.59 3dap s HIS 193 Cb 0.11 -0.43 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 3dap s HIS 193 CO 0.77 -0.05 0.14 0.15 -0.85 0.00 0.00 174.74 174.90 3dap s LYS 194 N -1.31 2.64 -0.08 1.40 1.02 0.42 -4.61 119.74 119.22 3dap s LYS 194 Ca -0.06 -1.26 0.02 0.00 0.02 0.00 0.00 55.97 54.69 3dap s LYS 194 Cb -0.08 -2.38 0.01 0.00 -0.52 0.00 0.00 37.83 34.86 3dap s LYS 194 CO 0.01 0.31 -0.13 1.03 -0.92 0.00 0.00 175.35 175.65 3dap s ARG 195 N -3.81 1.83 -0.19 1.68 0.52 -0.74 -1.65 118.95 116.59 3dap s ARG 195 Ca 0.34 -0.44 -0.00 0.00 -0.52 0.00 0.00 55.73 55.11 3dap s ARG 195 Cb -0.06 -1.57 0.01 0.00 0.52 0.00 0.00 34.95 33.84 3dap s ARG 195 CO 0.23 -0.04 -0.16 -1.14 0.02 0.00 0.00 175.30 174.22 3dap s GLN 196 N 0.89 3.09 0.00 3.54 0.74 -0.87 -0.69 119.66 126.37 3dap s GLN 196 Ca -0.10 -0.78 0.03 0.00 0.05 0.00 0.00 55.36 54.56 3dap s GLN 196 Cb -0.15 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.25 3dap s GLN 196 CO 0.01 -0.19 -0.05 0.00 -0.55 0.00 0.00 175.29 174.51 3dap s PHE 198 N -1.01 2.50 -0.10 0.00 0.08 -0.93 -1.58 117.98 116.92 3dap s PHE 198 Ca 0.17 -2.13 -0.02 0.00 0.12 0.00 0.00 56.93 55.08 3dap s PHE 198 Cb -0.11 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.25 3dap s PHE 198 CO 0.08 -0.87 -0.04 0.08 -0.10 0.00 0.00 175.22 174.37 3dap s VAL 199 N 1.35 3.95 -0.24 -0.44 1.01 0.16 -2.95 120.40 123.25 3dap s VAL 199 Ca 0.07 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 3dap s VAL 199 Cb -0.18 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 3dap s VAL 199 CO -0.15 0.56 0.04 -0.69 0.00 0.00 0.00 175.10 174.86 3dap s VAL 200 N -0.41 4.12 0.00 2.92 1.01 -0.57 -1.94 120.40 125.52 3dap s VAL 200 Ca 0.07 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 3dap s VAL 200 Cb -0.12 -2.91 0.10 0.00 0.00 0.00 0.00 36.38 33.45 3dap s VAL 200 CO 0.02 0.37 0.86 0.00 0.00 0.00 0.00 175.10 176.35 3dap s ALA 201 N 1.47 -1.80 0.27 5.51 0.00 -1.26 -1.25 121.76 124.70 3dap s ALA 201 Ca 0.06 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.71 3dap s ALA 201 Cb -0.15 0.40 -0.11 0.00 0.00 0.00 0.00 23.12 23.27 3dap s ALA 201 CO 0.02 -0.67 1.54 -0.51 0.00 0.00 0.00 175.76 176.14 3dap s ASP 202 N -2.42 6.49 0.51 0.00 1.01 -1.26 -4.86 116.67 116.14 3dap s ASP 202 Ca 0.04 2.82 0.31 0.00 0.71 0.00 0.00 52.55 56.43 3dap s ASP 202 Cb -0.01 -2.63 1.44 0.00 1.01 0.00 0.00 42.92 42.73 3dap s ASP 202 CO -0.09 -0.83 1.82 0.00 0.21 0.00 0.00 175.17 176.28 3dap h ALA 203 N 5.10 2.85 0.00 5.23 0.00 -2.01 0.58 119.26 131.02 3dap h ALA 203 Ca -0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3dap h ALA 203 Cb 1.22 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3dap h ALA 203 CO 0.80 -1.18 -0.04 0.00 0.00 0.00 0.00 179.25 178.83 3dap h ALA 204 N 1.49 1.39 -0.02 0.00 0.00 -2.04 -2.48 119.26 117.61 3dap h ALA 204 Ca 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3dap h ALA 204 Cb 1.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3dap h ALA 204 CO -0.07 0.05 -0.27 -0.25 0.00 0.00 0.00 179.25 178.70 3dap n ASP 205 N -3.70 2.36 -0.34 0.00 8.00 0.19 -4.65 116.55 118.41 3dap n ASP 205 Ca -0.03 -1.68 0.07 0.00 0.71 0.00 0.00 54.79 53.87 3dap n ASP 205 Cb 0.13 0.27 0.24 0.00 -0.02 0.00 0.00 41.12 41.74 3dap n ASP 205 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 3dap h HIS 206 N 3.28 1.04 -0.22 1.24 3.86 -1.46 -0.98 115.15 121.91 3dap h HIS 206 Ca 0.00 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.09 3dap h HIS 206 Cb 0.84 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.99 3dap h HIS 206 CO 0.00 0.37 -0.46 1.49 0.86 0.00 0.00 177.93 180.19 3dap h GLU 207 N 0.88 0.70 -0.26 2.45 4.81 -1.82 -2.23 114.58 119.11 3dap h GLU 207 Ca 0.49 -0.46 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 3dap h GLU 207 Cb 0.56 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3dap h GLU 207 CO -0.30 1.08 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.87 3dap h ARG 208 N 0.41 0.53 -0.45 1.92 2.43 -1.83 -2.86 114.38 114.52 3dap h ARG 208 Ca 0.01 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 3dap h ARG 208 Cb 1.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 3dap h ARG 208 CO 0.10 0.77 0.29 0.82 -1.51 0.00 0.00 179.97 180.44 3dap h ILE 209 N 0.26 1.09 -0.70 1.20 2.04 -1.23 -0.27 117.51 119.90 3dap h ILE 209 Ca 0.06 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.75 3dap h ILE 209 Cb 0.60 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 3dap h ILE 209 CO 0.03 0.11 0.46 -0.08 0.00 0.00 0.00 178.15 178.67 3dap h GLU 210 N 0.58 0.83 -0.21 2.37 4.81 -1.41 -1.01 114.58 120.55 3dap h GLU 210 Ca 0.17 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 3dap h GLU 210 Cb -0.04 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 3dap h GLU 210 CO -0.05 0.55 -0.26 -0.97 -0.73 0.00 0.00 179.01 177.55 3dap h ASN 211 N 0.86 0.58 -0.44 1.04 -0.00 -1.21 -1.70 115.58 114.71 3dap h ASN 211 Ca 0.28 -0.50 0.07 0.00 -0.00 0.00 0.00 56.30 56.15 3dap h ASN 211 Cb 0.04 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.17 3dap h ASN 211 CO -0.08 0.97 0.30 0.44 -0.00 0.00 0.00 177.43 179.06 3dap h ASP 212 N 0.21 0.25 0.03 1.15 3.32 -0.31 -1.29 116.42 119.78 3dap h ASP 212 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3dap h ASP 212 Cb 0.82 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3dap h ASP 212 CO 0.06 0.16 -0.01 0.40 -1.72 0.00 0.00 179.24 178.13 3dap h ILE 213 N 0.29 1.28 0.00 0.35 2.04 -1.11 -2.97 117.51 117.39 3dap h ILE 213 Ca 0.20 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.26 3dap h ILE 213 Cb 0.42 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 3dap h ILE 213 CO -0.04 0.41 0.00 0.03 0.00 0.00 0.00 178.15 178.55 3dap h ARG 214 N -0.93 0.00 -0.01 2.37 3.08 -1.02 -2.80 114.38 115.08 3dap h ARG 214 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dap h ARG 214 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3dap h ARG 214 CO 0.01 0.00 -0.12 0.25 -1.07 0.00 0.00 179.97 179.04 3dap n THR 215 N -2.62 0.00 -1.81 2.04 -2.24 -0.51 -4.38 114.28 104.76 3dap n THR 215 Ca -0.00 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.91 3dap n THR 215 Cb 0.16 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 3dap n THR 215 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3dap s MET 216 N -1.13 3.30 0.69 -0.78 0.00 -1.06 -4.80 119.30 115.53 3dap s MET 216 Ca 0.10 1.77 -0.15 0.00 0.00 0.00 0.00 55.69 57.41 3dap s MET 216 Cb 0.08 -4.27 0.02 0.00 0.00 0.00 0.00 34.83 30.66 3dap s MET 216 CO 0.20 -1.90 1.14 -1.25 0.00 0.00 0.00 175.02 173.20 3dap s PRO 217 N 5.87 2.54 0.00 4.11 0.04 -1.26 -2.23 135.00 144.07 3dap s PRO 217 Ca 0.89 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.43 3dap s PRO 217 Cb -0.28 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3dap s PRO 217 CO 0.34 -1.47 0.00 -0.25 0.04 0.00 0.00 177.00 175.66 3dap n ASP 218 N -2.58 0.00 -0.01 6.66 8.00 -1.26 -4.63 116.55 122.73 3dap n ASP 218 Ca 0.11 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.59 3dap n ASP 218 Cb 0.51 -0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 3dap n ASP 218 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3dap n TYR 219 N -1.91 0.00 0.00 1.24 4.01 -1.23 -4.95 117.16 114.32 3dap n TYR 219 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3dap n TYR 219 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 3dap n TYR 219 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3dap n PHE 220 N -2.93 0.00 -2.07 -0.72 3.72 -0.95 -4.96 117.46 109.57 3dap n PHE 220 Ca -0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 3dap n PHE 220 Cb 0.54 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 3dap n PHE 220 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3dap s VAL 221 N -1.11 2.90 0.00 -4.37 1.01 -1.03 -2.43 120.40 115.36 3dap s VAL 221 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.67 3dap s VAL 221 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3dap s VAL 221 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.79 3dap n GLY 222 N 2.92 2.51 3.96 4.51 0.00 -1.26 -4.78 105.19 113.05 3dap n GLY 222 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3dap n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dap s TYR 223 N -2.19 3.25 -0.28 1.61 2.02 -1.02 -4.88 117.35 115.86 3dap s TYR 223 Ca 0.00 0.17 -0.19 0.00 -0.37 0.00 0.00 57.07 56.68 3dap s TYR 223 Cb 0.00 -2.19 -0.02 0.00 -0.40 0.00 0.00 41.96 39.36 3dap s TYR 223 CO 0.00 -0.22 0.59 -2.00 -1.57 0.00 0.00 175.55 172.36 3dap s GLU 224 N -4.45 3.99 0.09 -0.62 2.12 -1.26 -5.03 118.70 113.54 3dap s GLU 224 Ca 0.46 0.35 0.07 0.00 0.36 0.00 0.00 54.97 56.21 3dap s GLU 224 Cb -0.10 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 3dap s GLU 224 CO 0.36 -0.47 -0.15 0.08 -0.54 0.00 0.00 175.26 174.55 3dap s VAL 225 N 2.49 3.06 -0.10 3.70 1.01 -1.26 -1.80 120.40 127.50 3dap s VAL 225 Ca 0.24 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.92 3dap s VAL 225 Cb -0.15 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3dap s VAL 225 CO 0.10 0.18 -0.08 -0.70 0.00 0.00 0.00 175.10 174.60 3dap s GLU 226 N -1.95 1.53 -0.05 2.72 2.12 0.13 -4.98 118.70 118.22 3dap s GLU 226 Ca 0.18 -0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.26 3dap s GLU 226 Cb -0.11 -1.53 -0.03 0.00 0.26 0.00 0.00 34.13 32.72 3dap s GLU 226 CO 0.10 -0.22 -0.11 0.08 -0.54 0.00 0.00 175.26 174.58 3dap s VAL 227 N 1.52 3.36 -0.04 3.70 1.01 -1.26 0.24 120.40 128.93 3dap s VAL 227 Ca 0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 3dap s VAL 227 Cb -0.13 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.93 3dap s VAL 227 CO -0.06 0.58 0.00 0.20 0.00 0.00 0.00 175.10 175.82 3dap s ASN 228 N -0.80 0.74 -0.44 3.32 0.01 -0.62 -4.96 114.94 112.19 3dap s ASN 228 Ca 0.12 -0.04 -0.12 0.00 -0.71 0.00 0.00 52.86 52.11 3dap s ASN 228 Cb -0.11 -0.28 0.07 0.00 0.41 0.00 0.00 41.25 41.35 3dap s ASN 228 CO 0.01 -0.12 0.32 -0.36 -1.51 0.00 0.00 177.10 175.44 3dap s PHE 229 N 1.26 3.29 0.37 2.20 0.08 -1.26 -0.66 117.98 123.26 3dap s PHE 229 Ca -0.06 -1.19 0.08 0.00 0.12 0.00 0.00 56.93 55.87 3dap s PHE 229 Cb -0.13 -3.02 -0.02 0.00 -0.57 0.00 0.00 43.02 39.27 3dap s PHE 229 CO -0.02 -0.81 0.32 0.96 -0.10 0.00 0.00 175.22 175.57 3dap s ILE 230 N 1.54 3.17 0.51 0.64 -4.36 -0.82 -4.98 121.20 116.89 3dap s ILE 230 Ca 0.03 -1.37 -0.20 0.00 -0.26 0.00 0.00 60.65 58.86 3dap s ILE 230 Cb -0.23 -3.10 -0.08 0.00 1.25 0.00 0.00 42.46 40.30 3dap s ILE 230 CO 0.05 -0.11 1.05 -0.62 0.24 0.00 0.00 174.94 175.56 3dap s ASP 231 N -4.04 6.19 0.57 4.36 2.15 -1.26 -4.44 116.67 120.20 3dap s ASP 231 Ca 0.44 1.96 0.29 0.00 0.43 0.00 0.00 52.55 55.67 3dap s ASP 231 Cb -0.05 -2.56 1.73 0.00 -0.30 0.00 0.00 42.92 41.74 3dap s ASP 231 CO 0.27 -0.89 2.21 -0.08 -0.17 0.00 0.00 175.17 176.51 3dap h GLU 232 N 1.40 0.00 -0.03 4.34 4.81 -1.98 -1.45 114.58 121.66 3dap h GLU 232 Ca -0.49 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.54 3dap h GLU 232 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 3dap h GLU 232 CO 0.58 0.03 -0.82 0.00 -0.73 0.00 0.00 179.01 178.08 3dap h ALA 233 N 1.97 0.53 -0.08 2.92 0.00 -2.00 -2.45 119.26 120.16 3dap h ALA 233 Ca -0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 54.11 3dap h ALA 233 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dap h ALA 233 CO 0.00 0.81 -0.56 1.15 0.00 0.00 0.00 179.25 180.66 3dap h THR 234 N 0.21 1.37 0.06 0.00 2.02 -1.67 -2.87 112.91 112.03 3dap h THR 234 Ca -0.05 -1.88 -0.00 0.00 0.77 0.00 0.00 66.41 65.25 3dap h THR 234 Cb 1.42 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 3dap h THR 234 CO 0.14 0.56 -0.03 0.15 0.37 0.00 0.00 175.52 176.70 3dap h PHE 235 N 0.18 -0.07 0.00 3.16 3.04 -1.28 -2.08 116.94 119.90 3dap h PHE 235 Ca -0.00 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 3dap h PHE 235 Cb 1.04 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.57 3dap h PHE 235 CO 0.02 0.34 -0.11 -0.44 -2.02 0.00 0.00 178.31 176.10 3dap h ASP 236 N -0.50 0.00 0.38 0.41 3.32 -1.47 -0.78 116.42 117.78 3dap h ASP 236 Ca -0.01 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 3dap h ASP 236 Cb 0.44 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 3dap h ASP 236 CO 0.01 0.11 -1.79 -1.54 -1.72 0.00 0.00 179.24 174.31 3dap n SER 237 N -4.04 0.48 -0.01 6.45 3.41 -1.09 -4.56 113.62 114.27 3dap n SER 237 Ca -0.02 0.22 0.02 0.00 -0.26 0.00 0.00 58.87 58.82 3dap n SER 237 Cb 0.20 0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 3dap n SER 237 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dap n GLU 238 N -2.76 5.30 -2.50 4.33 1.02 -0.78 -4.78 120.64 120.47 3dap n GLU 238 Ca -0.16 -0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 56.80 3dap n GLU 238 Cb 0.89 -0.69 0.03 0.00 -0.02 0.00 0.00 31.44 31.65 3dap n GLU 238 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dap n HIS 239 N -0.95 1.95 0.26 -0.32 8.25 -0.30 -4.71 115.22 119.40 3dap n HIS 239 Ca 0.01 -2.30 0.06 0.00 -0.26 0.00 0.00 57.72 55.23 3dap n HIS 239 Cb 0.05 -0.27 -0.08 0.00 1.12 0.00 0.00 29.99 30.82 3dap n HIS 239 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3dap n THR 240 N -0.58 0.00 -0.60 1.59 -2.24 -1.25 -4.90 114.28 106.29 3dap n THR 240 Ca 0.23 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.59 3dap n THR 240 Cb 0.85 0.61 0.15 0.00 -2.10 0.00 0.00 70.33 69.85 3dap n THR 240 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dap n GLY 241 N 1.56 -3.01 2.32 3.38 0.00 -1.26 -5.04 105.19 103.14 3dap n GLY 241 Ca -0.00 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.44 3dap n GLY 241 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dap n MET 242 N -3.62 1.13 -1.35 1.61 2.81 -1.26 -5.00 117.12 111.44 3dap n MET 242 Ca 0.08 -3.43 -0.31 0.00 -1.81 0.00 0.00 57.70 52.24 3dap n MET 242 Cb 0.33 -1.64 0.09 0.00 -0.71 0.00 0.00 33.22 31.29 3dap n MET 242 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3dap s PRO 243 N -2.63 2.30 0.01 0.03 0.04 -1.19 -0.20 135.00 133.37 3dap s PRO 243 Ca 0.38 1.04 -0.08 0.00 0.04 0.00 0.00 61.00 62.39 3dap s PRO 243 Cb 0.37 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 33.02 3dap s PRO 243 CO -0.06 -1.57 0.35 1.58 0.04 0.00 0.00 177.00 177.33 3dap n HIS 244 N -3.46 -0.34 -1.13 0.56 -0.00 -0.57 -2.23 115.22 108.05 3dap n HIS 244 Ca 0.08 -0.24 0.00 0.00 0.46 0.00 0.00 57.72 58.03 3dap n HIS 244 Cb 0.54 0.11 0.00 0.00 -0.12 0.00 0.00 29.99 30.51 3dap n HIS 244 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3dap n GLY 245 N -0.25 0.43 0.00 1.57 0.00 -1.26 -0.29 105.19 105.39 3dap n GLY 245 Ca 0.01 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3dap n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dap n GLY 246 N 0.00 -1.42 2.99 -0.02 0.00 -0.64 0.17 105.19 106.28 3dap n GLY 246 Ca 0.00 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 3dap n GLY 246 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dap s HIS 247 N -2.27 1.02 -0.26 1.61 3.76 0.97 -1.66 115.29 118.46 3dap s HIS 247 Ca 0.00 -0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 54.62 3dap s HIS 247 Cb 0.00 -0.75 0.04 0.00 1.11 0.00 0.00 32.58 32.98 3dap s HIS 247 CO 0.00 -0.14 -0.07 0.08 -0.85 0.00 0.00 174.74 173.76 3dap s VAL 248 N 0.36 2.65 -0.13 -0.90 1.01 -0.01 0.30 120.40 123.68 3dap s VAL 248 Ca -0.06 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.67 3dap s VAL 248 Cb -0.11 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3dap s VAL 248 CO 0.01 0.10 -0.15 -0.63 0.00 0.00 0.00 175.10 174.43 3dap s ILE 249 N 1.25 2.84 -0.01 2.22 1.01 -0.18 -0.72 121.20 127.60 3dap s ILE 249 Ca -0.03 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.92 3dap s ILE 249 Cb -0.18 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 3dap s ILE 249 CO -0.05 0.52 -0.10 -0.89 0.00 0.00 0.00 174.94 174.43 3dap s THR 250 N 0.48 0.82 0.14 2.92 2.01 -0.09 -0.96 115.64 120.96 3dap s THR 250 Ca -0.10 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.51 3dap s THR 250 Cb -0.16 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 3dap s THR 250 CO 0.05 0.24 -0.10 0.42 -0.69 0.00 0.00 174.62 174.54 3dap s THR 251 N -0.12 1.11 -0.24 -0.82 -4.23 -0.54 -0.45 115.64 110.35 3dap s THR 251 Ca 0.02 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.27 3dap s THR 251 Cb -0.05 -1.78 0.09 0.00 1.34 0.00 0.00 72.50 72.10 3dap s THR 251 CO -0.00 -0.73 0.80 -0.83 -0.54 0.00 0.00 174.62 173.32 3dap s GLY 252 N -3.06 -0.44 -0.15 3.99 0.00 -0.90 -1.48 107.32 105.27 3dap s GLY 252 Ca 0.15 2.09 -0.07 0.00 0.00 0.00 0.00 44.72 46.89 3dap s GLY 252 CO 0.00 1.63 0.10 -0.35 0.00 0.00 0.00 173.10 174.48 3dap s ASP 253 N 0.06 6.00 -0.29 1.64 2.15 -1.26 -1.25 116.67 123.73 3dap s ASP 253 Ca -0.01 0.27 0.08 0.00 0.43 0.00 0.00 52.55 53.33 3dap s ASP 253 Cb -0.04 -1.96 0.46 0.00 -0.30 0.00 0.00 42.92 41.08 3dap s ASP 253 CO 0.00 0.29 1.35 0.35 -0.17 0.00 0.00 175.17 177.00 3dap n THR 254 N 2.75 2.50 0.00 1.71 -2.24 0.11 -4.80 114.28 114.31 3dap n THR 254 Ca -0.18 -3.30 0.00 0.00 -2.27 0.00 0.00 64.05 58.30 3dap n THR 254 Cb 0.53 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3dap n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dap n GLY 255 N -1.01 0.87 1.78 3.38 0.00 -1.26 -4.61 105.19 104.35 3dap n GLY 255 Ca 0.33 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3dap n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dap n GLY 256 N 0.00 0.53 2.92 -0.02 0.00 -1.26 -5.02 105.19 102.34 3dap n GLY 256 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 3dap n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dap s PHE 257 N -2.00 1.43 0.04 1.61 0.08 -1.26 -5.14 117.98 112.75 3dap s PHE 257 Ca 0.00 -0.67 -0.00 0.00 0.12 0.00 0.00 56.93 56.38 3dap s PHE 257 Cb 0.00 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.24 3dap s PHE 257 CO 0.00 -0.46 0.17 1.21 -0.10 0.00 0.00 175.22 176.04 3dap s ASN 258 N 1.50 6.16 -0.03 1.36 2.47 -1.26 0.07 114.94 125.22 3dap s ASN 258 Ca 0.01 0.23 0.02 0.00 0.42 0.00 0.00 52.86 53.54 3dap s ASN 258 Cb -0.13 -1.86 0.01 0.00 -1.45 0.00 0.00 41.25 37.82 3dap s ASN 258 CO -0.06 0.20 -0.06 -1.00 -3.72 0.00 0.00 177.10 172.47 3dap s HIS 259 N -1.42 0.71 -0.13 0.43 3.76 -0.38 -4.97 115.29 113.29 3dap s HIS 259 Ca 0.31 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 55.07 3dap s HIS 259 Cb -0.13 -0.56 -0.00 0.00 1.11 0.00 0.00 32.58 33.00 3dap s HIS 259 CO 0.24 -0.11 -0.18 0.99 -0.85 0.00 0.00 174.74 174.83 3dap s THR 260 N 0.42 2.50 -0.22 1.30 2.01 -1.26 -2.12 115.64 118.27 3dap s THR 260 Ca -0.05 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 3dap s THR 260 Cb -0.09 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.41 3dap s THR 260 CO 0.00 0.53 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.66 3dap s VAL 261 N 0.60 2.62 -0.07 3.82 1.01 0.40 -5.00 120.40 123.78 3dap s VAL 261 Ca -0.10 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 60.98 3dap s VAL 261 Cb -0.16 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.00 3dap s VAL 261 CO 0.03 0.36 -0.12 -0.70 0.00 0.00 0.00 175.10 174.67 3dap s GLU 262 N 1.33 1.71 -0.20 2.72 2.12 -1.26 -0.91 118.70 124.21 3dap s GLU 262 Ca 0.03 -0.40 -0.02 0.00 0.36 0.00 0.00 54.97 54.94 3dap s GLU 262 Cb -0.15 -1.46 0.00 0.00 0.26 0.00 0.00 34.13 32.78 3dap s GLU 262 CO -0.07 -0.02 -0.11 -0.47 -0.54 0.00 0.00 175.26 174.05 3dap s TYR 263 N 0.82 2.88 -0.01 5.30 5.04 0.10 -4.97 117.35 126.51 3dap s TYR 263 Ca -0.12 -1.16 0.06 0.00 -2.44 0.00 0.00 57.07 53.41 3dap s TYR 263 Cb -0.15 -2.01 -0.03 0.00 0.35 0.00 0.00 41.96 40.12 3dap s TYR 263 CO 0.02 -0.61 -0.19 0.42 -1.34 0.00 0.00 175.55 173.85 3dap s ILE 264 N 1.30 2.65 -0.10 3.14 1.01 -1.26 -0.83 121.20 127.11 3dap s ILE 264 Ca 0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 3dap s ILE 264 Cb -0.14 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.33 3dap s ILE 264 CO -0.06 0.50 -0.02 -0.76 0.00 0.00 0.00 174.94 174.61 3dap s LEU 265 N -0.94 0.83 -0.31 2.97 1.43 -0.67 -4.98 118.68 117.02 3dap s LEU 265 Ca 0.12 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.98 3dap s LEU 265 Cb -0.10 -0.57 0.06 0.00 0.03 0.00 0.00 46.19 45.60 3dap s LEU 265 CO 0.02 -0.18 0.01 -0.54 0.23 0.00 0.00 176.35 175.88 3dap s LYS 266 N 1.88 2.38 -0.19 1.70 -0.14 -1.26 -1.62 119.74 122.49 3dap s LYS 266 Ca 0.04 -1.32 -0.03 0.00 -1.36 0.00 0.00 55.97 53.31 3dap s LYS 266 Cb -0.13 -3.20 -0.01 0.00 -1.68 0.00 0.00 37.83 32.81 3dap s LYS 266 CO -0.06 -0.66 -0.07 -0.51 -0.76 0.00 0.00 175.35 173.29 3dap s LEU 267 N 1.23 2.83 0.18 3.17 1.43 0.60 -4.99 118.68 123.13 3dap s LEU 267 Ca -0.04 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 3dap s LEU 267 Cb -0.20 -1.69 0.07 0.00 0.03 0.00 0.00 46.19 44.40 3dap s LEU 267 CO -0.02 0.04 1.47 0.44 0.23 0.00 0.00 176.35 178.52 3dap h ASP 268 N 7.63 0.63 -3.20 2.29 5.19 -1.89 -1.51 116.42 125.57 3dap h ASP 268 Ca -0.37 -0.36 -0.48 0.00 -0.62 0.00 0.00 57.03 55.20 3dap h ASP 268 Cb 1.17 -0.18 -0.40 0.00 0.18 0.00 0.00 39.33 40.10 3dap h ASP 268 CO 0.60 1.09 -0.76 -0.60 -3.12 0.00 0.00 179.24 176.44 3dap s ARG 269 N -3.92 0.41 0.08 3.56 3.52 -1.26 -3.14 118.95 118.20 3dap s ARG 269 Ca -0.07 -0.20 -0.25 0.00 -0.13 0.00 0.00 55.73 55.08 3dap s ARG 269 Cb 0.11 -1.79 -0.10 0.00 -1.56 0.00 0.00 34.95 31.61 3dap s ARG 269 CO 0.85 -0.59 1.40 -0.97 -0.81 0.00 0.00 175.30 175.18 3dap h ASN 270 N 8.32 -1.23 -0.36 -2.12 -0.73 -0.83 -2.76 115.58 115.87 3dap h ASN 270 Ca -0.16 0.14 0.11 0.00 1.87 0.00 0.00 56.30 58.25 3dap h ASN 270 Cb 1.13 0.47 -0.01 0.00 0.27 0.00 0.00 38.32 40.17 3dap h ASN 270 CO 0.30 -0.38 0.31 1.55 -0.37 0.00 0.00 177.43 178.84 3dap h PRO 271 N -0.48 0.00 -0.21 6.67 0.13 -1.92 -1.65 132.00 134.53 3dap h PRO 271 Ca 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 3dap h PRO 271 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 3dap h PRO 271 CO -0.27 0.00 -0.03 -0.44 -0.23 0.00 0.00 178.00 177.03 3dap h ASP 272 N 0.00 0.40 0.22 1.44 5.19 -1.83 -0.83 116.42 121.00 3dap h ASP 272 Ca 0.17 -0.34 -0.16 0.00 -0.62 0.00 0.00 57.03 56.08 3dap h ASP 272 Cb 0.78 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 3dap h ASP 272 CO -0.00 0.65 -0.62 0.15 -3.12 0.00 0.00 179.24 176.29 3dap h PHE 273 N 0.14 0.51 -0.65 4.55 3.57 -1.27 -2.30 116.94 121.49 3dap h PHE 273 Ca 0.06 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 3dap h PHE 273 Cb 0.46 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3dap h PHE 273 CO 0.04 0.91 0.30 1.15 -2.23 0.00 0.00 178.31 178.48 3dap h THR 274 N 0.29 1.23 -0.60 4.41 2.02 -1.29 -2.34 112.91 116.63 3dap h THR 274 Ca -0.01 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 3dap h THR 274 Cb 1.16 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 3dap h THR 274 CO 0.11 0.27 0.21 0.00 0.37 0.00 0.00 175.52 176.47 3dap h ALA 275 N 1.13 0.78 -0.60 6.16 0.00 -1.05 -0.96 119.26 124.72 3dap h ALA 275 Ca 0.22 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3dap h ALA 275 Cb 0.15 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3dap h ALA 275 CO -0.02 0.43 0.34 0.77 0.00 0.00 0.00 179.25 180.77 3dap h SER 276 N 0.84 0.53 -0.05 0.00 0.02 -1.18 -0.11 113.55 113.60 3dap h SER 276 Ca 0.19 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3dap h SER 276 Cb 0.26 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 3dap h SER 276 CO -0.01 0.36 -0.00 -1.28 -1.14 0.00 0.00 176.83 174.76 3dap h SER 277 N 0.66 0.09 -0.97 3.07 0.87 -1.17 -2.05 113.55 114.06 3dap h SER 277 Ca 0.26 -0.34 0.10 0.00 -1.23 0.00 0.00 61.79 60.58 3dap h SER 277 Cb 0.10 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 61.97 3dap h SER 277 CO -0.14 0.40 0.62 -0.61 -0.53 0.00 0.00 176.83 176.57 3dap h GLN 278 N -0.23 0.97 -0.24 2.24 4.15 -0.93 -1.99 115.11 119.09 3dap h GLN 278 Ca 0.01 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 3dap h GLN 278 Cb 0.36 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3dap h GLN 278 CO 0.00 0.64 -0.08 0.82 -1.93 0.00 0.00 178.83 178.29 3dap h ILE 279 N 1.00 1.29 -0.93 2.39 2.04 -0.89 -1.98 117.51 120.43 3dap h ILE 279 Ca 0.45 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 65.24 3dap h ILE 279 Cb 0.39 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 3dap h ILE 279 CO -0.21 0.34 0.61 0.00 0.00 0.00 0.00 178.15 178.89 3dap h ALA 280 N 0.74 1.22 0.00 1.87 0.00 -0.88 -1.48 119.26 120.74 3dap h ALA 280 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dap h ALA 280 Cb 0.55 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dap h ALA 280 CO 0.03 0.49 -0.16 0.74 0.00 0.00 0.00 179.25 180.34 3dap h PHE 281 N 1.18 0.00 -0.13 0.00 0.04 -1.33 -2.52 116.94 114.18 3dap h PHE 281 Ca 0.37 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 61.00 3dap h PHE 281 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 3dap h PHE 281 CO -0.01 0.16 -0.51 0.78 -0.60 0.00 0.00 178.31 178.13 3dap h GLY 282 N 2.29 0.39 0.99 -1.45 0.00 -0.49 -0.12 103.07 104.68 3dap h GLY 282 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 3dap h GLY 282 CO 0.02 0.39 -0.18 -0.09 0.00 0.00 0.00 176.54 176.68 3dap h ARG 283 N 0.28 0.76 -0.73 4.80 2.43 -1.08 -2.75 114.38 118.09 3dap h ARG 283 Ca 0.01 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 3dap h ARG 283 Cb 0.99 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 3dap h ARG 283 CO 0.09 0.95 0.35 0.00 -1.51 0.00 0.00 179.97 179.85 3dap h ALA 284 N 0.79 0.94 -0.61 2.80 0.00 -1.18 -2.07 119.26 119.93 3dap h ALA 284 Ca 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3dap h ALA 284 Cb 0.72 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3dap h ALA 284 CO 0.05 0.51 0.20 0.00 0.00 0.00 0.00 179.25 180.01 3dap h ALA 285 N 1.17 1.21 -0.37 0.00 0.00 -0.99 -1.37 119.26 118.91 3dap h ALA 285 Ca 0.25 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3dap h ALA 285 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dap h ALA 285 CO -0.03 0.56 -0.14 1.25 0.00 0.00 0.00 179.25 180.89 3dap h HIS 286 N 0.89 0.85 -0.24 0.00 6.17 -1.17 -2.49 115.15 119.16 3dap h HIS 286 Ca 0.20 -0.20 -0.09 0.00 0.71 0.00 0.00 60.37 60.99 3dap h HIS 286 Cb 0.24 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 29.95 3dap h HIS 286 CO 0.02 0.92 -0.25 0.00 0.71 0.00 0.00 177.93 179.32 3dap h ARG 287 N 0.54 0.45 -0.03 5.26 3.08 -1.18 -2.51 114.38 119.99 3dap h ARG 287 Ca 0.09 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 3dap h ARG 287 Cb 0.67 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3dap h ARG 287 CO 0.05 0.68 -0.47 0.52 -1.07 0.00 0.00 179.97 179.68 3dap h MET 288 N 0.40 0.08 -0.10 0.04 2.86 -1.20 -2.60 114.93 114.41 3dap h MET 288 Ca 0.06 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.47 3dap h MET 288 Cb 0.66 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 3dap h MET 288 CO 0.05 0.53 -0.74 -0.22 1.06 0.00 0.00 176.91 177.59 3dap h LYS 289 N 0.06 0.52 0.00 1.72 3.64 -1.23 -2.38 116.57 118.90 3dap h LYS 289 Ca 0.00 -0.42 -0.05 0.00 -1.27 0.00 0.00 60.65 58.91 3dap h LYS 289 Cb 0.85 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 3dap h LYS 289 CO 0.06 1.05 -0.26 1.96 -2.27 0.00 0.00 179.45 179.99 3dap h GLN 290 N 0.35 0.00 -0.21 1.90 1.08 -1.23 -2.59 115.11 114.42 3dap h GLN 290 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 3dap h GLN 290 Cb 1.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 3dap h GLN 290 CO 0.13 0.26 0.00 1.04 -0.95 0.00 0.00 178.83 179.31 3dap n GLN 291 N -4.16 1.50 -0.54 1.46 6.02 -1.00 -4.92 117.38 115.75 3dap n GLN 291 Ca -0.02 -0.78 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 3dap n GLN 291 Cb 0.32 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.38 3dap n GLN 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dap n GLY 292 N 0.87 0.76 3.90 1.08 0.00 -0.97 -5.07 105.19 105.75 3dap n GLY 292 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 3dap n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dap s GLN 293 N -0.46 3.62 0.18 1.61 -0.21 -0.91 -5.03 119.66 118.46 3dap s GLN 293 Ca 0.00 0.19 -0.16 0.00 0.02 0.00 0.00 55.36 55.41 3dap s GLN 293 Cb 0.00 -2.46 0.02 0.00 1.00 0.00 0.00 33.01 31.57 3dap s GLN 293 CO 0.00 -0.05 0.46 -1.54 -2.12 0.00 0.00 175.29 172.05 3dap s SER 294 N -3.66 -0.20 0.00 5.90 1.04 -1.26 -4.38 113.70 111.14 3dap s SER 294 Ca 0.47 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.36 3dap s SER 294 Cb -0.10 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3dap s SER 294 CO 0.37 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3dap n GLY 295 N -0.30 -1.27 3.83 7.32 0.00 -0.17 -4.82 105.19 109.78 3dap n GLY 295 Ca -0.10 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.35 3dap n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dap s ALA 296 N -1.35 3.73 0.01 4.61 0.00 -1.26 -1.61 121.76 125.88 3dap s ALA 296 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.24 3dap s ALA 296 Cb 0.00 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 3dap s ALA 296 CO 0.00 0.65 -0.06 -0.06 0.00 0.00 0.00 175.76 176.29 3dap s PHE 297 N -1.09 0.57 0.64 0.00 0.40 0.31 -4.87 117.98 113.94 3dap s PHE 297 Ca 0.18 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.24 3dap s PHE 297 Cb -0.12 -0.35 0.05 0.00 0.51 0.00 0.00 43.02 43.10 3dap s PHE 297 CO 0.08 -0.03 0.92 0.95 0.70 0.00 0.00 175.22 177.84 3dap s THR 298 N -0.57 2.56 -0.37 0.64 -4.23 -1.26 -1.76 115.64 110.64 3dap s THR 298 Ca -0.02 -0.37 0.21 0.00 -1.18 0.00 0.00 61.69 60.32 3dap s THR 298 Cb -0.05 -3.05 0.21 0.00 1.34 0.00 0.00 72.50 70.95 3dap s THR 298 CO 0.00 -0.05 1.63 1.33 -0.54 0.00 0.00 174.62 176.99 3dap n VAL 299 N -2.69 1.02 0.28 2.29 0.24 -1.26 -1.90 118.33 116.31 3dap n VAL 299 Ca 0.08 0.53 0.13 0.00 -2.04 0.00 0.00 64.34 63.03 3dap n VAL 299 Cb 0.60 -1.49 0.29 0.00 -1.47 0.00 0.00 33.84 31.76 3dap n VAL 299 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3dap h LEU 300 N 0.00 0.00 -2.58 1.34 3.38 -1.94 -3.29 115.31 112.22 3dap h LEU 300 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dap h LEU 300 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dap h LEU 300 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 3dap n GLU 301 N -2.99 2.64 -4.78 1.13 1.02 -0.80 -4.92 120.64 111.93 3dap n GLU 301 Ca 0.04 -2.52 -0.33 0.00 -0.02 0.00 0.00 57.16 54.32 3dap n GLU 301 Cb 0.48 -1.55 -0.13 0.00 -0.02 0.00 0.00 31.44 30.21 3dap n GLU 301 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3dap s VAL 302 N -1.16 3.17 0.26 2.62 -7.23 -1.24 -4.98 120.40 111.83 3dap s VAL 302 Ca 0.46 -0.65 -0.30 0.00 -1.81 0.00 0.00 61.98 59.69 3dap s VAL 302 Cb 0.25 -2.30 -0.09 0.00 0.56 0.00 0.00 36.38 34.80 3dap s VAL 302 CO 0.33 0.55 1.24 0.00 -0.31 0.00 0.00 175.10 176.91 3dap s ALA 303 N -0.17 3.47 0.27 1.32 0.00 -1.26 -4.94 121.76 120.45 3dap s ALA 303 Ca 0.00 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 3dap s ALA 303 Cb -0.13 -3.43 0.60 0.00 0.00 0.00 0.00 23.12 20.15 3dap s ALA 303 CO 0.03 -0.45 1.64 -1.35 0.00 0.00 0.00 175.76 175.63 3dap h PRO 304 N 4.39 0.15 -0.43 0.00 0.11 -1.98 -2.09 132.00 132.14 3dap h PRO 304 Ca -0.46 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.70 3dap h PRO 304 Cb 1.22 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3dap h PRO 304 CO 0.71 0.10 0.29 0.10 -0.21 0.00 0.00 178.00 178.99 3dap h TYR 305 N 0.16 0.32 0.00 0.65 -0.00 -1.98 -2.60 116.97 113.52 3dap h TYR 305 Ca 0.50 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 59.23 3dap h TYR 305 Cb 0.95 -0.11 0.00 0.00 -0.00 0.00 0.00 36.73 37.58 3dap h TYR 305 CO -0.34 0.17 0.03 1.28 -0.00 0.00 0.00 178.16 179.30 3dap n LEU 306 N -4.47 0.55 0.10 0.10 4.77 -0.79 -1.69 117.00 115.57 3dap n LEU 306 Ca 0.06 0.75 0.12 0.00 -0.03 0.00 0.00 56.01 56.90 3dap n LEU 306 Cb 0.27 -0.81 0.01 0.00 -2.33 0.00 0.00 43.42 40.56 3dap n LEU 306 CO 0.35 -0.94 0.04 0.18 -1.33 0.00 0.00 177.39 175.69 3dap n LEU 307 N -2.25 0.83 -4.79 2.23 4.77 -0.98 -3.13 117.00 113.68 3dap n LEU 307 Ca -0.01 0.31 -0.38 0.00 -0.03 0.00 0.00 56.01 55.89 3dap n LEU 307 Cb 0.06 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 3dap n LEU 307 CO 0.09 -0.17 0.49 -0.55 -1.33 0.00 0.00 177.39 175.93 3dap s SER 308 N -5.21 7.29 0.00 -1.43 0.15 -0.68 -4.79 113.70 109.03 3dap s SER 308 Ca 0.00 1.61 0.27 0.00 0.70 0.00 0.00 55.95 58.53 3dap s SER 308 Cb 0.10 -2.49 1.29 0.00 -1.71 0.00 0.00 66.02 63.22 3dap s SER 308 CO 0.79 0.11 1.89 -0.81 1.20 0.00 0.00 173.24 176.42 3dap n PRO 309 N 1.17 0.30 -2.41 5.44 -0.04 -1.26 -4.85 135.00 133.34 3dap n PRO 309 Ca -0.03 0.04 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 3dap n PRO 309 Cb 0.50 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.50 3dap n PRO 309 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dap s GLU 310 N -2.66 2.60 0.46 0.54 0.41 -1.26 -5.07 118.70 113.72 3dap s GLU 310 Ca 0.22 -0.27 -0.21 0.00 -0.41 0.00 0.00 54.97 54.31 3dap s GLU 310 Cb 0.18 -2.29 -0.09 0.00 -1.78 0.00 0.00 34.13 30.14 3dap s GLU 310 CO 0.42 -0.86 1.01 -0.80 -0.49 0.00 0.00 175.26 174.53 3dap s ASN 311 N -4.40 6.59 0.30 -0.19 0.02 -1.26 -4.92 114.94 111.08 3dap s ASN 311 Ca 0.56 1.85 0.01 0.00 -1.02 0.00 0.00 52.86 54.26 3dap s ASN 311 Cb -0.11 -2.55 0.53 0.00 0.02 0.00 0.00 41.25 39.14 3dap s ASN 311 CO 0.43 -0.61 1.90 0.25 0.02 0.00 0.00 177.10 179.09 3dap h LEU 312 N 1.75 0.91 -0.69 0.60 5.85 -1.95 -1.24 115.31 120.54 3dap h LEU 312 Ca -0.49 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 3dap h LEU 312 Cb 1.21 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3dap h LEU 312 CO 0.60 0.57 0.32 0.44 -0.34 0.00 0.00 178.44 180.02 3dap h ASP 313 N 1.03 0.92 -0.23 1.25 3.32 -1.99 0.05 116.42 120.75 3dap h ASP 313 Ca 0.41 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 3dap h ASP 313 Cb 0.26 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3dap h ASP 313 CO -0.17 0.81 -0.19 0.44 -1.72 0.00 0.00 179.24 178.41 3dap h ASP 314 N 0.96 0.68 0.19 6.45 3.32 -1.73 -1.98 116.42 124.31 3dap h ASP 314 Ca 0.23 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3dap h ASP 314 Cb 0.15 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3dap h ASP 314 CO -0.03 0.87 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.20 3dap h LEU 315 N 0.60 -0.21 -0.55 1.55 4.07 -0.78 -1.53 115.31 118.47 3dap h LEU 315 Ca 0.09 -0.08 0.04 0.00 0.08 0.00 0.00 57.88 58.01 3dap h LEU 315 Cb 0.66 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.41 3dap h LEU 315 CO 0.05 -0.05 0.31 0.40 -1.08 0.00 0.00 178.44 178.07 3dap h ILE 316 N -0.36 1.01 0.00 1.22 2.04 -0.91 0.30 117.51 120.81 3dap h ILE 316 Ca -0.03 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 3dap h ILE 316 Cb 0.28 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3dap h ILE 316 CO 0.04 0.11 -0.38 0.00 0.00 0.00 0.00 178.15 177.92 3dap h ALA 317 N 1.26 1.05 0.00 1.87 0.00 -1.33 -3.31 119.26 118.80 3dap h ALA 317 Ca 0.23 -0.35 -0.33 0.00 0.00 0.00 0.00 54.91 54.46 3dap h ALA 317 Cb 0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 3dap h ALA 317 CO -0.13 0.48 -2.19 -2.13 0.00 0.00 0.00 179.25 175.28 3dap n ARG 318 N -3.63 0.50 -0.00 0.00 0.63 -0.58 -4.82 116.66 108.76 3dap n ARG 318 Ca -0.01 0.15 0.09 0.00 -0.92 0.00 0.00 57.85 57.16 3dap n ARG 318 Cb 0.49 -1.37 -0.10 0.00 0.45 0.00 0.00 32.46 31.93 3dap n ARG 318 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3dap n ASP 319 N -3.41 0.87 -0.11 6.15 8.00 0.10 -5.08 116.55 123.07 3dap n ASP 319 Ca -0.39 -0.93 0.16 0.00 0.71 0.00 0.00 54.79 54.34 3dap n ASP 319 Cb 0.86 1.01 0.85 0.00 -0.02 0.00 0.00 41.12 43.82 3dap n ASP 319 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33