#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmo n SER 2 N 0.00 -4.16 -2.87 1.61 3.41 -1.26 -0.41 113.62 109.94 2dmo n SER 2 Ca 0.00 0.14 -0.19 0.00 -0.26 0.00 0.00 58.87 58.55 2dmo n SER 2 Cb 0.00 -3.51 0.00 0.00 -0.26 0.00 0.00 64.21 60.44 2dmo n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dmo n SER 3 N -1.87 -4.65 -2.26 4.04 7.64 -1.26 -4.96 113.62 110.31 2dmo n SER 3 Ca -0.15 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.60 2dmo n SER 3 Cb 0.62 -3.85 0.00 0.00 -1.01 0.00 0.00 64.21 59.97 2dmo n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmo n GLY 4 N -1.13 -1.39 3.94 0.23 0.00 0.45 -5.07 105.19 102.22 2dmo n GLY 4 Ca -0.11 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 2dmo n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dmo s SER 5 N -1.12 6.10 -0.10 1.61 1.04 -1.26 -4.84 113.70 115.13 2dmo s SER 5 Ca 0.00 0.50 -0.32 0.00 0.48 0.00 0.00 55.95 56.61 2dmo s SER 5 Cb 0.00 -1.89 0.12 0.00 0.10 0.00 0.00 66.02 64.35 2dmo s SER 5 CO 0.00 -0.53 1.06 -0.94 0.98 0.00 0.00 173.24 173.81 2dmo s SER 6 N -4.12 -0.24 0.00 7.02 1.04 -1.26 -4.90 113.70 111.24 2dmo s SER 6 Ca 0.45 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2dmo s SER 6 Cb -0.10 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2dmo s SER 6 CO 0.39 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2dmo n GLY 7 N -0.17 1.63 3.60 7.32 0.00 -1.26 -4.97 105.19 111.33 2dmo n GLY 7 Ca -0.04 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 2dmo n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dmo s GLU 8 N -3.96 3.72 0.18 1.61 8.01 -1.04 -4.63 118.70 122.59 2dmo s GLU 8 Ca 0.00 0.54 -0.30 0.00 0.01 0.00 0.00 54.97 55.22 2dmo s GLU 8 Cb 0.00 -3.90 -0.08 0.00 -4.31 0.00 0.00 34.13 25.84 2dmo s GLU 8 CO 0.00 -1.31 1.20 0.00 0.01 0.00 0.00 175.26 175.16 2dmo s ALA 9 N 4.27 3.44 0.00 5.21 0.00 -1.26 -0.39 121.76 133.03 2dmo s ALA 9 Ca 0.46 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.42 2dmo s ALA 9 Cb -0.08 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 2dmo s ALA 9 CO 0.29 -0.38 -0.14 -1.01 0.00 0.00 0.00 175.76 174.52 2dmo s HIS 10 N 0.01 1.26 0.02 0.00 3.76 -0.26 -2.82 115.29 117.26 2dmo s HIS 10 Ca 0.53 -0.27 -0.19 0.00 -0.15 0.00 0.00 55.06 54.99 2dmo s HIS 10 Cb -0.33 -0.79 -0.06 0.00 1.11 0.00 0.00 32.58 32.51 2dmo s HIS 10 CO 0.36 -0.00 0.54 0.50 -0.85 0.00 0.00 174.74 175.29 2dmo s ARG 11 N -0.57 4.19 -0.43 1.40 3.52 0.31 -2.94 118.95 124.43 2dmo s ARG 11 Ca 0.04 0.65 -0.17 0.00 -0.13 0.00 0.00 55.73 56.12 2dmo s ARG 11 Cb -0.06 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.07 2dmo s ARG 11 CO 0.00 0.53 0.44 0.08 -0.81 0.00 0.00 175.30 175.55 2dmo s VAL 12 N -0.71 5.08 -0.06 7.11 1.01 -1.22 -1.50 120.40 130.12 2dmo s VAL 12 Ca 0.28 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2dmo s VAL 12 Cb -0.18 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2dmo s VAL 12 CO 0.17 -0.45 -0.04 -0.07 0.00 0.00 0.00 175.10 174.71 2dmo h LEU 13 N 9.07 0.00 0.00 3.92 3.38 -1.90 -1.37 115.31 128.41 2dmo h LEU 13 Ca -0.27 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.00 2dmo h LEU 13 Cb 1.11 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 2dmo h LEU 13 CO 0.81 0.32 0.75 2.22 0.09 0.00 0.00 178.44 182.63 2dmo n PHE 14 N -3.51 -0.23 0.00 1.13 1.16 -1.26 -4.75 117.46 110.00 2dmo n PHE 14 Ca -0.01 -0.52 0.00 0.00 -1.87 0.00 0.00 57.45 55.05 2dmo n PHE 14 Cb 0.05 0.23 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 2dmo n PHE 14 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dmo n GLY 15 N -0.75 1.04 3.88 4.97 0.00 -1.26 -4.78 105.19 108.29 2dmo n GLY 15 Ca 0.04 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 2dmo n GLY 15 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dmo s PHE 16 N 0.00 3.49 -0.74 1.61 5.36 -1.26 -5.07 117.98 121.37 2dmo s PHE 16 Ca 0.00 0.31 -0.05 0.00 -0.96 0.00 0.00 56.93 56.23 2dmo s PHE 16 Cb 0.00 -1.79 0.19 0.00 -0.34 0.00 0.00 43.02 41.07 2dmo s PHE 16 CO 0.00 0.62 0.60 0.54 -1.46 0.00 0.00 175.22 175.52 2dmo s VAL 17 N -1.34 4.29 -1.13 3.12 0.11 -1.26 -5.01 120.40 119.18 2dmo s VAL 17 Ca 0.28 -3.09 -0.23 0.00 -2.93 0.00 0.00 61.98 56.02 2dmo s VAL 17 Cb -0.13 -3.72 -0.10 0.00 -1.53 0.00 0.00 36.38 30.90 2dmo s VAL 17 CO 0.20 -0.96 1.93 -0.81 -3.33 0.00 0.00 175.10 172.12 2dmo n PRO 18 N 3.29 1.57 -3.55 1.54 -0.04 -1.26 -4.87 135.00 131.68 2dmo n PRO 18 Ca 0.12 -2.38 -0.41 0.00 -0.04 0.00 0.00 63.50 60.79 2dmo n PRO 18 Cb 0.39 -3.63 -0.07 0.00 -0.04 0.00 0.00 33.50 30.15 2dmo n PRO 18 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dmo s GLU 19 N 6.32 2.81 0.39 0.54 2.56 -1.26 -0.55 118.70 129.50 2dmo s GLU 19 Ca 0.67 -2.22 -0.14 0.00 0.00 0.00 0.00 54.97 53.29 2dmo s GLU 19 Cb 0.01 -4.00 0.05 0.00 2.00 0.00 0.00 34.13 32.20 2dmo s GLU 19 CO 0.14 -1.21 0.77 0.95 -0.56 0.00 0.00 175.26 175.34 2dmo s THR 20 N 0.55 0.00 0.00 -1.70 -4.23 -1.26 -5.01 115.64 103.99 2dmo s THR 20 Ca 0.13 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2dmo s THR 20 Cb -0.20 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2dmo s THR 20 CO -0.04 0.00 0.88 1.17 -0.54 0.00 0.00 174.62 176.10 2dmo n LYS 21 N -0.54 0.00 0.15 3.99 4.81 -1.26 -4.01 118.16 121.30 2dmo n LYS 21 Ca -0.08 0.41 -0.09 0.00 -0.87 0.00 0.00 58.31 57.68 2dmo n LYS 21 Cb 0.60 -1.38 -0.05 0.00 0.02 0.00 0.00 35.03 34.22 2dmo n LYS 21 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2dmo h GLU 22 N 0.00 -0.49 -6.69 1.64 3.07 -1.98 -3.43 114.58 106.69 2dmo h GLU 22 Ca 0.00 0.03 -0.38 0.00 -0.50 0.00 0.00 59.36 58.51 2dmo h GLU 22 Cb 0.00 0.11 0.21 0.00 -0.84 0.00 0.00 28.75 28.23 2dmo h GLU 22 CO 0.00 -0.33 -0.50 0.39 -1.40 0.00 0.00 179.01 177.17 2dmo n GLU 23 N -3.87 -2.66 -3.70 2.33 1.02 -1.26 -3.94 120.64 108.56 2dmo n GLU 23 Ca -0.06 -0.77 -0.21 0.00 -0.02 0.00 0.00 57.16 56.10 2dmo n GLU 23 Cb 0.23 -1.80 -0.18 0.00 -0.02 0.00 0.00 31.44 29.67 2dmo n GLU 23 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dmo s LEU 24 N -3.72 0.30 0.79 -4.62 2.96 -1.09 -4.36 118.68 108.94 2dmo s LEU 24 Ca 0.57 0.00 -0.12 0.00 -0.22 0.00 0.00 54.13 54.36 2dmo s LEU 24 Cb -0.14 -0.24 0.07 0.00 0.50 0.00 0.00 46.19 46.38 2dmo s LEU 24 CO 0.57 -0.24 1.12 0.00 -1.32 0.00 0.00 176.35 176.49 2dmo s GLN 25 N 2.10 2.13 0.31 1.98 -2.07 0.28 -4.71 119.66 119.70 2dmo s GLN 25 Ca 0.05 0.44 -0.07 0.00 -1.82 0.00 0.00 55.36 53.96 2dmo s GLN 25 Cb -0.12 -1.94 0.00 0.00 -1.09 0.00 0.00 33.01 29.86 2dmo s GLN 25 CO -0.04 -1.54 0.50 0.14 -1.32 0.00 0.00 175.29 173.03 2dmo s VAL 26 N -3.31 0.00 0.25 3.63 -7.23 -1.26 -5.04 120.40 107.44 2dmo s VAL 26 Ca 0.61 -1.49 0.09 0.00 -1.81 0.00 0.00 61.98 59.38 2dmo s VAL 26 Cb -0.13 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2dmo s VAL 26 CO 0.52 0.00 -0.01 -0.04 -0.31 0.00 0.00 175.10 175.27 2dmo s MET 27 N -3.31 2.30 -0.43 4.82 -1.94 -1.26 -5.04 119.30 114.45 2dmo s MET 27 Ca 0.27 -1.36 -0.28 0.00 -1.71 0.00 0.00 55.69 52.61 2dmo s MET 27 Cb -0.01 -2.19 -0.01 0.00 2.01 0.00 0.00 34.83 34.63 2dmo s MET 27 CO 0.16 0.38 1.75 -1.25 -0.01 0.00 0.00 175.02 176.05 2dmo s PRO 28 N -3.51 3.17 0.00 2.03 0.04 -1.26 -2.60 135.00 132.87 2dmo s PRO 28 Ca 0.30 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2dmo s PRO 28 Cb -0.07 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2dmo s PRO 28 CO 0.19 -2.06 0.00 0.41 0.04 0.00 0.00 177.00 175.58 2dmo n GLY 29 N 5.44 1.47 3.96 0.56 0.00 -0.52 -5.04 105.19 111.07 2dmo n GLY 29 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2dmo n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dmo s ASN 30 N -2.00 6.18 -0.27 1.61 0.02 -1.07 -4.92 114.94 114.49 2dmo s ASN 30 Ca 0.00 0.18 -0.04 0.00 -1.02 0.00 0.00 52.86 51.98 2dmo s ASN 30 Cb 0.00 -1.75 0.02 0.00 0.02 0.00 0.00 41.25 39.53 2dmo s ASN 30 CO 0.00 -0.30 0.01 -0.63 0.02 0.00 0.00 177.10 176.20 2dmo s ILE 31 N -2.21 3.42 -0.09 0.60 -1.09 -1.26 -3.41 121.20 117.16 2dmo s ILE 31 Ca 0.40 -0.86 0.04 0.00 -2.23 0.00 0.00 60.65 58.00 2dmo s ILE 31 Cb -0.09 -2.76 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 2dmo s ILE 31 CO 0.33 0.14 -0.21 0.68 -1.23 0.00 0.00 174.94 174.64 2dmo s VAL 32 N 1.41 1.81 -0.15 2.92 -7.23 -1.15 -4.96 120.40 113.05 2dmo s VAL 32 Ca 0.01 -0.88 -0.27 0.00 -1.81 0.00 0.00 61.98 59.03 2dmo s VAL 32 Cb -0.17 -1.58 -0.01 0.00 0.56 0.00 0.00 36.38 35.18 2dmo s VAL 32 CO -0.01 0.51 0.90 -0.36 -0.31 0.00 0.00 175.10 175.82 2dmo s PHE 33 N 0.37 3.45 -0.10 2.82 0.08 -1.24 -1.10 117.98 122.25 2dmo s PHE 33 Ca -0.16 1.38 -0.24 0.00 0.12 0.00 0.00 56.93 58.03 2dmo s PHE 33 Cb -0.17 -3.08 -0.03 0.00 -0.57 0.00 0.00 43.02 39.17 2dmo s PHE 33 CO 0.07 -0.24 0.73 0.08 -0.10 0.00 0.00 175.22 175.76 2dmo s VAL 34 N 2.14 5.00 -0.08 -0.44 1.01 0.48 -1.27 120.40 127.23 2dmo s VAL 34 Ca 0.42 1.48 -0.05 0.00 0.00 0.00 0.00 61.98 63.83 2dmo s VAL 34 Cb -0.17 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2dmo s VAL 34 CO 0.14 0.18 -0.09 -0.07 0.00 0.00 0.00 175.10 175.26 2dmo h LEU 35 N 7.26 0.00 -7.87 3.92 3.38 -1.01 -2.76 115.31 118.23 2dmo h LEU 35 Ca -0.37 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.21 2dmo h LEU 35 Cb 1.18 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.62 2dmo h LEU 35 CO 0.77 0.42 -0.77 -0.54 0.09 0.00 0.00 178.44 178.41 2dmo s LYS 36 N -1.68 0.71 -0.52 1.13 -0.14 -1.25 -4.94 119.74 113.07 2dmo s LYS 36 Ca -0.08 -0.19 -0.21 0.00 -1.36 0.00 0.00 55.97 54.13 2dmo s LYS 36 Cb 0.01 -0.70 0.05 0.00 -1.68 0.00 0.00 37.83 35.51 2dmo s LYS 36 CO 0.11 0.05 0.74 0.15 -0.76 0.00 0.00 175.35 175.65 2dmo s LYS 37 N 0.31 3.21 1.31 1.68 1.02 -1.26 -2.14 119.74 123.87 2dmo s LYS 37 Ca -0.04 -0.64 -0.17 0.00 0.02 0.00 0.00 55.97 55.14 2dmo s LYS 37 Cb -0.08 -4.07 0.34 0.00 -0.52 0.00 0.00 37.83 33.49 2dmo s LYS 37 CO 0.00 -1.31 0.97 0.20 -0.92 0.00 0.00 175.35 174.29 2dmo s GLY 38 N 2.71 1.47 -0.08 -3.33 0.00 -0.48 -4.95 107.32 102.67 2dmo s GLY 38 Ca 0.21 -0.40 0.15 0.00 0.00 0.00 0.00 44.72 44.67 2dmo s GLY 38 CO 0.15 0.46 0.51 0.70 0.00 0.00 0.00 173.10 174.92 2dmo n ASN 39 N -5.36 0.60 -2.50 1.64 3.02 -1.26 -4.25 115.26 107.15 2dmo n ASN 39 Ca 0.06 0.28 -0.33 0.00 -0.03 0.00 0.00 54.58 54.56 2dmo n ASN 39 Cb 0.56 0.31 0.04 0.00 -0.61 0.00 0.00 39.78 40.08 2dmo n ASN 39 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dmo n ASP 40 N -2.93 7.31 -3.79 6.41 9.92 -1.26 -4.82 116.55 127.39 2dmo n ASP 40 Ca -0.20 -3.63 -0.25 0.00 -0.53 0.00 0.00 54.79 50.17 2dmo n ASP 40 Cb 1.05 -1.06 0.03 0.00 -0.64 0.00 0.00 41.12 40.50 2dmo n ASP 40 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2dmo n ASN 41 N -0.36 -2.98 -3.69 -2.24 5.15 -1.26 -4.96 115.26 104.92 2dmo n ASN 41 Ca 0.54 -0.79 -0.30 0.00 -0.60 0.00 0.00 54.58 53.43 2dmo n ASN 41 Cb 0.48 -4.02 -0.13 0.00 -0.53 0.00 0.00 39.78 35.58 2dmo n ASN 41 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2dmo s TRP 42 N -3.50 1.83 -0.14 1.20 0.23 -1.26 -3.77 118.94 113.53 2dmo s TRP 42 Ca 0.32 -2.23 -0.07 0.00 -2.03 0.00 0.00 56.10 52.08 2dmo s TRP 42 Cb -0.16 -1.77 -0.04 0.00 0.03 0.00 0.00 33.47 31.53 2dmo s TRP 42 CO 0.82 -0.81 0.12 0.00 0.96 0.00 0.00 176.95 178.04 2dmo s ALA 43 N 0.65 3.74 -0.32 0.98 0.00 -0.12 -1.39 121.76 125.31 2dmo s ALA 43 Ca 0.16 -0.68 -0.19 0.00 0.00 0.00 0.00 51.96 51.26 2dmo s ALA 43 Cb -0.23 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 2dmo s ALA 43 CO -0.04 0.46 0.54 0.99 0.00 0.00 0.00 175.76 177.71 2dmo s THR 44 N -0.53 5.01 0.39 0.00 2.01 -0.91 -1.64 115.64 119.98 2dmo s THR 44 Ca 0.12 0.62 0.08 0.00 0.31 0.00 0.00 61.69 62.81 2dmo s THR 44 Cb -0.12 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 2dmo s THR 44 CO 0.02 -0.12 0.33 0.68 -0.69 0.00 0.00 174.62 174.84 2dmo s VAL 45 N 2.44 2.88 -0.14 3.82 -7.23 -1.24 -0.35 120.40 120.57 2dmo s VAL 45 Ca 0.21 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 59.00 2dmo s VAL 45 Cb -0.15 -3.04 0.02 0.00 0.56 0.00 0.00 36.38 33.76 2dmo s VAL 45 CO 0.12 -0.06 -0.18 -0.04 -0.31 0.00 0.00 175.10 174.63 2dmo s MET 46 N -4.06 2.69 -0.05 4.82 -1.94 -0.40 -3.11 119.30 117.25 2dmo s MET 46 Ca 0.45 -0.72 -0.01 0.00 -1.71 0.00 0.00 55.69 53.70 2dmo s MET 46 Cb -0.03 -2.28 0.03 0.00 2.01 0.00 0.00 34.83 34.55 2dmo s MET 46 CO 0.27 -0.12 0.01 0.12 -0.01 0.00 0.00 175.02 175.29 2dmo s PHE 47 N 1.11 0.44 -1.43 -0.03 5.36 -1.10 -3.67 117.98 118.65 2dmo s PHE 47 Ca -0.01 -0.03 -0.07 0.00 -0.96 0.00 0.00 56.93 55.86 2dmo s PHE 47 Cb -0.14 -0.59 0.01 0.00 -0.34 0.00 0.00 43.02 41.96 2dmo s PHE 47 CO -0.06 -0.22 0.88 -1.71 -1.46 0.00 0.00 175.22 172.65 2dmo n ASN 48 N 4.71 -6.19 -1.53 6.13 5.15 -1.26 -1.67 115.26 120.61 2dmo n ASN 48 Ca -0.15 -0.40 -0.14 0.00 -0.60 0.00 0.00 54.58 53.28 2dmo n ASN 48 Cb 0.50 -4.91 -0.02 0.00 -0.53 0.00 0.00 39.78 34.83 2dmo n ASN 48 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dmo n GLY 49 N -1.75 0.14 3.65 8.20 0.00 -1.26 -5.00 105.19 109.17 2dmo n GLY 49 Ca -0.05 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2dmo n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dmo s GLN 50 N -4.40 2.02 0.02 1.61 -0.21 -0.67 -5.16 119.66 112.87 2dmo s GLN 50 Ca 0.00 -2.21 0.05 0.00 0.02 0.00 0.00 55.36 53.21 2dmo s GLN 50 Cb 0.00 -1.40 -0.02 0.00 1.00 0.00 0.00 33.01 32.59 2dmo s GLN 50 CO 0.00 -0.24 -0.14 0.21 -2.12 0.00 0.00 175.29 173.01 2dmo s LYS 51 N -3.80 0.99 0.00 2.91 2.20 -1.26 -2.73 119.74 118.06 2dmo s LYS 51 Ca 0.22 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 2dmo s LYS 51 Cb 0.06 -0.98 0.00 0.00 -1.51 0.00 0.00 37.83 35.39 2dmo s LYS 51 CO 0.11 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.77 2dmo n GLY 52 N 2.24 3.06 2.96 5.54 0.00 -1.18 -4.89 105.19 112.93 2dmo n GLY 52 Ca -0.16 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 2dmo n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dmo s LEU 53 N 0.00 1.95 0.06 0.99 1.43 -1.25 -3.68 118.68 118.18 2dmo s LEU 53 Ca 0.00 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.84 2dmo s LEU 53 Cb 0.00 -0.32 0.03 0.00 0.03 0.00 0.00 46.19 45.93 2dmo s LEU 53 CO 0.00 0.06 0.36 0.68 0.23 0.00 0.00 176.35 177.68 2dmo s VAL 54 N -0.05 0.07 0.60 -1.59 -7.23 -0.65 -2.66 120.40 108.89 2dmo s VAL 54 Ca 0.01 -0.60 -0.17 0.00 -1.81 0.00 0.00 61.98 59.41 2dmo s VAL 54 Cb -0.03 -1.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 2dmo s VAL 54 CO -0.00 -0.33 1.12 -2.16 -0.31 0.00 0.00 175.10 173.42 2dmo s PRO 55 N -2.86 3.10 -0.13 4.82 0.04 -1.26 -0.94 135.00 137.77 2dmo s PRO 55 Ca -0.03 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.58 2dmo s PRO 55 Cb 0.00 -1.98 -0.23 0.00 0.04 0.00 0.00 34.50 32.33 2dmo s PRO 55 CO -0.05 -1.03 0.33 0.00 0.04 0.00 0.00 177.00 176.29 2dmo h ASN 57 N 0.02 0.00 -2.00 0.00 -1.24 -1.94 -2.40 115.58 108.03 2dmo h ASN 57 Ca -0.42 0.00 -0.75 0.00 0.71 0.00 0.00 56.30 55.84 2dmo h ASN 57 Cb 2.05 0.00 -0.29 0.00 0.73 0.00 0.00 38.32 40.81 2dmo h ASN 57 CO 0.05 0.00 0.81 -1.22 -1.29 0.00 0.00 177.43 175.77 2dmo n TYR 58 N -3.95 3.03 -3.69 0.67 4.01 -1.26 -4.94 117.16 111.02 2dmo n TYR 58 Ca -0.00 -2.50 -0.15 0.00 -0.16 0.00 0.00 57.90 55.09 2dmo n TYR 58 Cb 0.21 -1.04 -0.08 0.00 -0.31 0.00 0.00 39.34 38.12 2dmo n TYR 58 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2dmo s LEU 59 N -4.04 0.39 -0.03 7.72 1.43 -0.90 -4.57 118.68 118.66 2dmo s LEU 59 Ca 0.49 0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.97 2dmo s LEU 59 Cb 0.39 1.64 -0.01 0.00 0.03 0.00 0.00 46.19 48.24 2dmo s LEU 59 CO -0.33 -0.47 -0.21 -0.70 0.23 0.00 0.00 176.35 174.86 2dmo s GLU 60 N -1.17 1.95 -0.18 1.70 2.12 -0.56 -4.97 118.70 117.59 2dmo s GLU 60 Ca -0.12 -0.75 -0.29 0.00 0.36 0.00 0.00 54.97 54.17 2dmo s GLU 60 Cb -0.04 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.57 2dmo s GLU 60 CO 0.06 0.38 1.58 -1.25 -0.54 0.00 0.00 175.26 175.48 2dmo s PRO 61 N -0.26 3.93 -0.79 4.30 0.04 -1.26 -0.53 135.00 140.44 2dmo s PRO 61 Ca 0.02 1.77 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 2dmo s PRO 61 Cb -0.11 -3.99 0.07 0.00 0.04 0.00 0.00 34.50 30.52 2dmo s PRO 61 CO 0.01 -1.13 1.13 0.08 0.04 0.00 0.00 177.00 177.14 2dmo s VAL 62 N 4.74 4.23 -1.89 -0.36 1.01 -1.13 -4.05 120.40 122.96 2dmo s VAL 62 Ca 0.70 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2dmo s VAL 62 Cb -0.26 -4.81 0.00 0.00 0.00 0.00 0.00 36.38 31.31 2dmo s VAL 62 CO 0.27 -1.62 0.00 -1.20 0.00 0.00 0.00 175.10 172.56 2dmo n SER 63 N 7.96 -5.76 -4.95 3.32 7.64 -1.26 -4.84 113.62 115.72 2dmo n SER 63 Ca 0.09 0.13 -0.19 0.00 1.01 0.00 0.00 58.87 59.92 2dmo n SER 63 Cb 0.48 -4.86 -0.01 0.00 -1.01 0.00 0.00 64.21 58.81 2dmo n SER 63 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dmo s GLY 64 N -2.27 2.03 -0.58 0.23 0.00 -1.26 -5.03 107.32 100.44 2dmo s GLY 64 Ca 0.00 -1.77 -0.27 0.00 0.00 0.00 0.00 44.72 42.68 2dmo s GLY 64 CO 0.00 -1.59 1.84 2.56 0.00 0.00 0.00 173.10 175.92 2dmo s PRO 65 N -4.26 2.73 0.32 2.90 0.04 -1.26 -4.92 135.00 130.54 2dmo s PRO 65 Ca 0.52 0.71 -0.08 0.00 0.04 0.00 0.00 61.00 62.19 2dmo s PRO 65 Cb -0.07 -4.36 0.01 0.00 0.04 0.00 0.00 34.50 30.12 2dmo s PRO 65 CO 0.31 -2.61 0.53 -1.12 0.04 0.00 0.00 177.00 174.15 2dmo s SER 66 N 7.79 0.42 0.07 6.66 0.01 -1.26 -5.11 113.70 122.29 2dmo s SER 66 Ca 0.68 -1.25 -0.26 0.00 1.31 0.00 0.00 55.95 56.44 2dmo s SER 66 Cb -0.14 0.67 0.09 0.00 0.21 0.00 0.00 66.02 66.85 2dmo s SER 66 CO 0.22 -1.32 0.75 -0.55 0.41 0.00 0.00 173.24 172.76 2dmo s SER 67 N -3.14 -0.46 0.00 2.44 0.15 -1.26 -5.19 113.70 106.24 2dmo s SER 67 Ca 0.25 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2dmo s SER 67 Cb -0.01 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2dmo s SER 67 CO 0.15 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.42