#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmo s SER 2 N 0.00 6.47 0.00 1.61 1.04 -1.26 -4.88 113.70 116.68 2dmo s SER 2 Ca 0.00 2.65 0.00 0.00 0.48 0.00 0.00 55.95 59.08 2dmo s SER 2 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2dmo s SER 2 CO 0.00 -1.01 0.00 -1.54 0.98 0.00 0.00 173.24 171.67 2dmo n SER 3 N 6.61 0.00 0.00 7.02 3.41 -1.26 -5.02 113.62 124.37 2dmo n SER 3 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2dmo n SER 3 Cb 0.40 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2dmo n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dmo n GLY 4 N 3.17 -0.97 3.50 5.00 0.00 -1.26 -4.93 105.19 109.70 2dmo n GLY 4 Ca 0.00 -2.15 -0.15 0.00 0.00 0.00 0.00 46.02 43.73 2dmo n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dmo s SER 5 N -4.00 0.90 0.98 1.61 0.15 -1.26 -5.15 113.70 106.93 2dmo s SER 5 Ca 0.00 -1.48 -0.13 0.00 0.70 0.00 0.00 55.95 55.04 2dmo s SER 5 Cb 0.00 0.67 0.08 0.00 -1.71 0.00 0.00 66.02 65.06 2dmo s SER 5 CO 0.00 -1.31 0.50 -1.20 1.20 0.00 0.00 173.24 172.43 2dmo n SER 6 N -1.41 -1.71 -1.26 5.45 7.64 -1.26 -4.87 113.62 116.20 2dmo n SER 6 Ca 0.01 0.25 -0.02 0.00 1.01 0.00 0.00 58.87 60.12 2dmo n SER 6 Cb 0.61 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2dmo n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmo n GLY 7 N 1.35 2.27 3.61 0.23 0.00 -1.26 -4.79 105.19 106.61 2dmo n GLY 7 Ca 0.06 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.05 3.77 -0.20 1.61 0.41 -0.01 -4.39 118.70 117.85 2dmo s GLU 8 Ca 0.03 0.74 -0.29 0.00 -0.41 0.00 0.00 54.97 55.04 2dmo s GLU 8 Cb -0.00 -3.89 -0.04 0.00 -1.78 0.00 0.00 34.13 28.41 2dmo s GLU 8 CO 0.02 -1.31 1.82 0.00 -0.49 0.00 0.00 175.26 175.30 2dmo s ALA 9 N 4.45 3.15 0.21 5.21 0.00 -1.25 -0.12 121.76 133.41 2dmo s ALA 9 Ca 0.50 0.63 0.11 0.00 0.00 0.00 0.00 51.96 53.20 2dmo s ALA 9 Cb -0.09 -3.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 2dmo s ALA 9 CO 0.29 -2.16 -0.17 -1.01 0.00 0.00 0.00 175.76 172.70 2dmo s HIS 10 N 5.96 2.42 -0.08 0.00 3.76 0.68 -1.09 115.29 126.95 2dmo s HIS 10 Ca 0.81 -0.30 0.03 0.00 -0.15 0.00 0.00 55.06 55.44 2dmo s HIS 10 Cb -0.29 -1.16 -0.02 0.00 1.11 0.00 0.00 32.58 32.22 2dmo s HIS 10 CO 0.33 0.56 -0.15 0.50 -0.85 0.00 0.00 174.74 175.13 2dmo s ARG 11 N -2.96 2.79 0.45 1.40 3.52 -0.22 -1.64 118.95 122.29 2dmo s ARG 11 Ca 0.25 -0.71 -0.24 0.00 -0.13 0.00 0.00 55.73 54.90 2dmo s ARG 11 Cb -0.07 -2.45 -0.07 0.00 -1.56 0.00 0.00 34.95 30.80 2dmo s ARG 11 CO 0.13 0.48 1.24 0.08 -0.81 0.00 0.00 175.30 176.42 2dmo s VAL 12 N -0.35 2.77 0.22 7.11 1.01 -1.26 -1.59 120.40 128.32 2dmo s VAL 12 Ca 0.03 0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.67 2dmo s VAL 12 Cb -0.13 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2dmo s VAL 12 CO 0.02 0.03 -0.02 -0.76 0.00 0.00 0.00 175.10 174.38 2dmo s LEU 13 N -2.85 2.25 -1.80 3.92 1.43 -0.94 -3.68 118.68 117.00 2dmo s LEU 13 Ca 0.62 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2dmo s LEU 13 Cb -0.34 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.58 2dmo s LEU 13 CO 0.42 -0.48 0.00 0.49 0.23 0.00 0.00 176.35 177.01 2dmo n PHE 14 N -0.40 -0.51 -3.67 0.29 3.72 -1.26 -2.45 117.46 113.17 2dmo n PHE 14 Ca -0.06 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.09 2dmo n PHE 14 Cb 0.63 -3.34 0.03 0.00 -0.94 0.00 0.00 39.48 35.87 2dmo n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dmo n GLY 15 N -0.57 -0.71 3.64 1.37 0.00 -1.26 -4.89 105.19 102.77 2dmo n GLY 15 Ca -0.20 0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.58 2.93 -0.73 1.61 5.36 -1.03 -4.98 117.98 117.56 2dmo s PHE 16 Ca 0.28 1.05 -0.04 0.00 -0.96 0.00 0.00 56.93 57.25 2dmo s PHE 16 Cb -0.09 -3.73 0.19 0.00 -0.34 0.00 0.00 43.02 39.05 2dmo s PHE 16 CO 0.84 -1.28 0.58 0.08 -1.46 0.00 0.00 175.22 173.98 2dmo s VAL 17 N 3.90 4.17 -0.93 3.12 1.01 -1.26 -4.73 120.40 125.68 2dmo s VAL 17 Ca 0.51 -3.13 -0.24 0.00 0.00 0.00 0.00 61.98 59.12 2dmo s VAL 17 Cb -0.16 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2dmo s VAL 17 CO 0.18 -0.96 1.94 -2.16 0.00 0.00 0.00 175.10 174.11 2dmo s PRO 18 N -0.38 2.55 -0.73 2.72 0.04 -1.26 -4.91 135.00 133.03 2dmo s PRO 18 Ca 0.20 -0.39 -0.14 0.00 0.04 0.00 0.00 61.00 60.72 2dmo s PRO 18 Cb -0.16 -5.08 0.19 0.00 0.04 0.00 0.00 34.50 29.49 2dmo s PRO 18 CO -0.06 -3.44 0.67 -2.00 0.04 0.00 0.00 177.00 172.21 2dmo s GLU 19 N 6.94 3.34 -0.12 4.56 -6.30 -1.26 -3.60 118.70 122.27 2dmo s GLU 19 Ca 0.70 -2.26 -0.33 0.00 -2.50 0.00 0.00 54.97 50.57 2dmo s GLU 19 Cb -0.06 -4.33 0.13 0.00 0.00 0.00 0.00 34.13 29.87 2dmo s GLU 19 CO 0.01 -1.29 1.16 0.95 0.02 0.00 0.00 175.26 176.11 2dmo s THR 20 N 0.53 0.00 0.23 -1.70 -4.23 -1.26 -5.02 115.64 104.19 2dmo s THR 20 Ca 0.14 -0.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.65 2dmo s THR 20 Cb -0.16 -1.18 -0.07 0.00 1.34 0.00 0.00 72.50 72.43 2dmo s THR 20 CO -0.05 0.00 1.52 0.07 -0.54 0.00 0.00 174.62 175.62 2dmo h LYS 21 N 2.00 0.14 -0.11 3.99 2.10 -2.03 -3.25 116.57 119.41 2dmo h LYS 21 Ca -0.15 -0.11 -0.06 0.00 -2.00 0.00 0.00 60.65 58.34 2dmo h LYS 21 Cb 1.19 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2dmo h LYS 21 CO 0.25 0.77 -0.16 1.49 -2.00 0.00 0.00 179.45 179.81 2dmo h GLU 22 N 0.09 0.29 -6.66 0.07 4.81 -1.99 -3.45 114.58 107.75 2dmo h GLU 22 Ca -0.01 -0.17 -0.50 0.00 -0.13 0.00 0.00 59.36 58.54 2dmo h GLU 22 Cb 1.23 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2dmo h GLU 22 CO 0.10 0.74 -0.04 -1.21 -0.73 0.00 0.00 179.01 177.87 2dmo s GLU 23 N -4.12 3.63 -0.27 1.92 8.01 -1.23 -3.88 118.70 122.76 2dmo s GLU 23 Ca -0.14 0.11 -0.18 0.00 0.01 0.00 0.00 54.97 54.77 2dmo s GLU 23 Cb 0.04 -2.54 -0.03 0.00 -4.31 0.00 0.00 34.13 27.30 2dmo s GLU 23 CO 0.74 0.07 0.50 -1.17 0.01 0.00 0.00 175.26 175.42 2dmo s LEU 24 N -3.94 4.08 0.27 1.80 2.96 -1.24 -4.41 118.68 118.20 2dmo s LEU 24 Ca 0.46 0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 54.50 2dmo s LEU 24 Cb -0.10 -2.64 -0.12 0.00 0.50 0.00 0.00 46.19 43.83 2dmo s LEU 24 CO 0.34 -0.30 1.50 1.67 -1.32 0.00 0.00 176.35 178.24 2dmo n GLN 25 N 5.55 2.40 -4.13 1.98 -0.06 -1.24 -4.77 117.38 117.12 2dmo n GLN 25 Ca -0.04 0.85 -0.17 0.00 -2.00 0.00 0.00 57.00 55.64 2dmo n GLN 25 Cb 0.50 -2.58 -0.05 0.00 -4.06 0.00 0.00 30.24 24.05 2dmo n GLN 25 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 2dmo n VAL 26 N 1.96 0.00 -4.42 1.69 0.24 -1.26 -5.04 118.33 111.50 2dmo n VAL 26 Ca 0.10 -2.12 -0.23 0.00 -2.04 0.00 0.00 64.34 60.05 2dmo n VAL 26 Cb 0.35 1.17 -0.10 0.00 -1.47 0.00 0.00 33.84 33.78 2dmo n VAL 26 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2dmo s MET 27 N -3.08 1.54 -0.14 7.34 -1.94 -1.26 -4.73 119.30 117.03 2dmo s MET 27 Ca 0.35 -1.66 -0.29 0.00 -1.71 0.00 0.00 55.69 52.37 2dmo s MET 27 Cb 0.00 -1.58 -0.04 0.00 2.01 0.00 0.00 34.83 35.23 2dmo s MET 27 CO 0.25 0.30 1.55 -1.25 -0.01 0.00 0.00 175.02 175.86 2dmo s PRO 28 N -3.37 4.05 0.00 2.03 0.04 -1.26 -2.61 135.00 133.87 2dmo s PRO 28 Ca 0.26 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2dmo s PRO 28 Cb -0.04 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.54 2dmo s PRO 28 CO 0.12 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 176.58 2dmo n GLY 29 N 4.21 0.75 3.98 0.56 0.00 -1.24 -5.00 105.19 108.46 2dmo n GLY 29 Ca 0.17 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.39 3.86 -0.20 1.61 0.02 -1.07 -4.90 114.94 111.86 2dmo s ASN 30 Ca 0.00 -0.33 0.01 0.00 -1.02 0.00 0.00 52.86 51.52 2dmo s ASN 30 Cb 0.00 0.13 0.04 0.00 0.02 0.00 0.00 41.25 41.44 2dmo s ASN 30 CO 0.00 -2.21 -0.11 -0.63 0.02 0.00 0.00 177.10 174.17 2dmo s ILE 31 N -3.38 1.70 -0.08 0.60 -1.09 -1.26 -4.00 121.20 113.69 2dmo s ILE 31 Ca 0.70 -1.05 0.04 0.00 -2.23 0.00 0.00 60.65 58.11 2dmo s ILE 31 Cb -0.04 -1.76 -0.00 0.00 -1.58 0.00 0.00 42.46 39.08 2dmo s ILE 31 CO 0.47 0.17 -0.21 0.68 -1.23 0.00 0.00 174.94 174.82 2dmo s VAL 32 N 1.37 1.81 -0.30 2.92 -7.23 -0.65 -4.91 120.40 113.41 2dmo s VAL 32 Ca -0.01 -0.90 -0.28 0.00 -1.81 0.00 0.00 61.98 58.98 2dmo s VAL 32 Cb -0.16 -1.57 0.01 0.00 0.56 0.00 0.00 36.38 35.22 2dmo s VAL 32 CO -0.08 0.51 1.00 -0.36 -0.31 0.00 0.00 175.10 175.86 2dmo s PHE 33 N 0.25 3.19 -0.17 2.82 0.40 -1.15 -0.23 117.98 123.09 2dmo s PHE 33 Ca -0.13 1.15 -0.26 0.00 -0.60 0.00 0.00 56.93 57.09 2dmo s PHE 33 Cb -0.16 -3.51 -0.01 0.00 0.51 0.00 0.00 43.02 39.85 2dmo s PHE 33 CO 0.06 -0.67 0.86 0.08 0.70 0.00 0.00 175.22 176.25 2dmo s VAL 34 N 3.42 4.85 -0.02 -0.44 1.01 0.83 -0.64 120.40 129.40 2dmo s VAL 34 Ca 0.42 1.70 -0.00 0.00 0.00 0.00 0.00 61.98 64.10 2dmo s VAL 34 Cb -0.13 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 2dmo s VAL 34 CO 0.13 -0.00 -0.01 -0.07 0.00 0.00 0.00 175.10 175.15 2dmo h LEU 35 N 8.45 0.00 0.00 3.92 3.38 -1.65 0.02 115.31 129.43 2dmo h LEU 35 Ca -0.28 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.06 2dmo h LEU 35 Cb 1.12 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.76 2dmo h LEU 35 CO 0.85 0.12 -0.44 0.29 0.09 0.00 0.00 178.44 179.36 2dmo n LYS 36 N -2.66 0.81 -3.73 1.13 4.76 -1.26 -4.87 118.16 112.34 2dmo n LYS 36 Ca -0.00 -3.52 -0.30 0.00 -2.87 0.00 0.00 58.31 51.61 2dmo n LYS 36 Cb 0.01 0.88 -0.15 0.00 -1.84 0.00 0.00 35.03 33.93 2dmo n LYS 36 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2dmo s LYS 37 N -3.81 0.74 0.62 1.97 -0.14 -1.26 -3.05 119.74 114.81 2dmo s LYS 37 Ca 0.04 -1.12 -0.10 0.00 -1.36 0.00 0.00 55.97 53.43 2dmo s LYS 37 Cb -0.00 -2.00 0.16 0.00 -1.68 0.00 0.00 37.83 34.30 2dmo s LYS 37 CO 0.02 -1.00 0.36 0.41 -0.76 0.00 0.00 175.35 174.38 2dmo n GLY 38 N 4.78 -3.57 0.02 -3.33 0.00 -0.71 -4.97 105.19 97.42 2dmo n GLY 38 Ca -0.01 -1.17 -0.01 0.00 0.00 0.00 0.00 46.02 44.83 2dmo n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dmo n ASN 39 N -3.86 3.41 -2.34 1.61 4.13 -1.26 -4.65 115.26 112.30 2dmo n ASN 39 Ca 0.06 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.07 2dmo n ASN 39 Cb 0.25 0.91 -0.02 0.00 -1.54 0.00 0.00 39.78 39.37 2dmo n ASN 39 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2dmo n ASP 40 N -2.05 6.56 -3.94 6.41 9.92 -1.26 -4.77 116.55 127.42 2dmo n ASP 40 Ca -0.07 -3.22 -0.30 0.00 -0.53 0.00 0.00 54.79 50.68 2dmo n ASP 40 Cb 0.51 -1.17 0.02 0.00 -0.64 0.00 0.00 41.12 39.83 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 0.61 -3.84 -3.59 -2.24 5.15 -1.26 -4.95 115.26 105.12 2dmo n ASN 41 Ca 0.45 -0.84 -0.28 0.00 -0.60 0.00 0.00 54.58 53.31 2dmo n ASN 41 Cb 0.55 -3.67 -0.16 0.00 -0.53 0.00 0.00 39.78 35.98 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 -3.39 0.49 -0.13 1.20 0.52 -1.26 -4.19 118.94 112.18 2dmo s TRP 42 Ca 0.55 -0.82 -0.05 0.00 0.02 0.00 0.00 56.10 55.80 2dmo s TRP 42 Cb -0.28 -0.94 -0.04 0.00 -1.15 0.00 0.00 33.47 31.06 2dmo s TRP 42 CO 0.85 -0.73 0.04 0.00 0.02 0.00 0.00 176.95 177.12 2dmo s ALA 43 N 2.04 3.39 0.49 0.98 0.00 -0.05 -1.73 121.76 126.87 2dmo s ALA 43 Ca 0.06 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.06 2dmo s ALA 43 Cb -0.16 -1.72 -0.08 0.00 0.00 0.00 0.00 23.12 21.16 2dmo s ALA 43 CO -0.26 0.41 1.05 0.99 0.00 0.00 0.00 175.76 177.95 2dmo s THR 44 N -0.32 3.70 0.17 0.00 2.01 -1.17 -1.18 115.64 118.85 2dmo s THR 44 Ca 0.08 1.08 -0.08 0.00 0.31 0.00 0.00 61.69 63.08 2dmo s THR 44 Cb -0.12 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 2dmo s THR 44 CO 0.02 -0.21 0.28 0.68 -0.69 0.00 0.00 174.62 174.70 2dmo s VAL 45 N -1.93 0.06 -0.03 3.82 -7.23 -0.45 -1.77 120.40 112.88 2dmo s VAL 45 Ca 0.67 -1.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.44 2dmo s VAL 45 Cb -0.18 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.88 2dmo s VAL 45 CO 0.21 -0.28 -0.10 -0.04 -0.31 0.00 0.00 175.10 174.58 2dmo s MET 46 N -3.98 1.09 -0.14 4.82 -1.94 0.18 -1.31 119.30 118.02 2dmo s MET 46 Ca 0.18 -0.36 -0.04 0.00 -1.71 0.00 0.00 55.69 53.76 2dmo s MET 46 Cb 0.03 -1.00 0.07 0.00 2.01 0.00 0.00 34.83 35.94 2dmo s MET 46 CO 0.01 0.14 0.25 0.12 -0.01 0.00 0.00 175.02 175.53 2dmo s PHE 47 N 0.14 -0.38 -1.51 -0.03 5.36 0.67 -2.95 117.98 119.28 2dmo s PHE 47 Ca -0.03 0.76 -0.00 0.00 -0.96 0.00 0.00 56.93 56.70 2dmo s PHE 47 Cb -0.09 -0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 2dmo s PHE 47 CO 0.01 -0.41 0.03 -1.71 -1.46 0.00 0.00 175.22 171.68 2dmo n ASN 48 N 5.34 -5.19 0.00 6.13 2.85 -1.26 -0.31 115.26 122.82 2dmo n ASN 48 Ca -0.06 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2dmo n ASN 48 Cb 0.50 -4.34 0.00 0.00 1.24 0.00 0.00 39.78 37.18 2dmo n ASN 48 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dmo n GLY 49 N -0.97 2.32 3.65 8.20 0.00 -1.26 -5.02 105.19 112.11 2dmo n GLY 49 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.52 4.16 0.14 1.61 1.11 0.58 -4.97 119.66 121.77 2dmo s GLN 50 Ca 0.00 0.54 -0.04 0.00 0.01 0.00 0.00 55.36 55.87 2dmo s GLN 50 Cb 0.00 -3.61 -0.05 0.00 -1.01 0.00 0.00 33.01 28.34 2dmo s GLN 50 CO 0.00 -0.29 0.36 0.21 0.01 0.00 0.00 175.29 175.58 2dmo s LYS 51 N 2.10 3.59 0.00 2.91 2.20 -1.26 -0.24 119.74 129.04 2dmo s LYS 51 Ca 0.26 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 2dmo s LYS 51 Cb -0.16 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 2dmo s LYS 51 CO 0.09 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 2dmo n GLY 52 N 0.03 2.11 3.38 5.54 0.00 -0.43 -4.73 105.19 111.10 2dmo n GLY 52 Ca -0.03 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 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 2.33 0.07 0.99 1.43 -1.25 -1.34 118.68 120.91 2dmo s LEU 53 Ca 0.00 -0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 52.16 2dmo s LEU 53 Cb 0.00 -1.16 0.04 0.00 0.03 0.00 0.00 46.19 45.09 2dmo s LEU 53 CO 0.00 0.15 0.42 0.68 0.23 0.00 0.00 176.35 177.83 2dmo s VAL 54 N -1.17 0.06 0.45 -1.59 -7.23 -0.32 -3.71 120.40 106.89 2dmo s VAL 54 Ca 0.14 -0.47 -0.23 0.00 -1.81 0.00 0.00 61.98 59.60 2dmo s VAL 54 Cb -0.10 -1.01 -0.07 0.00 0.56 0.00 0.00 36.38 35.76 2dmo s VAL 54 CO 0.06 -0.26 1.17 -2.16 -0.31 0.00 0.00 175.10 173.60 2dmo s PRO 55 N -2.82 3.79 -0.17 4.82 0.04 -1.26 -0.87 135.00 138.53 2dmo s PRO 55 Ca -0.03 1.78 -0.20 0.00 0.04 0.00 0.00 61.00 62.60 2dmo s PRO 55 Cb -0.00 -2.44 -0.17 0.00 0.04 0.00 0.00 34.50 31.94 2dmo s PRO 55 CO -0.05 -0.53 0.28 0.00 0.04 0.00 0.00 177.00 176.75 2dmo h ASN 57 N -1.00 0.00 -0.81 0.00 -0.73 -1.94 0.21 115.58 111.31 2dmo h ASN 57 Ca -0.17 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.64 2dmo h ASN 57 Cb 0.97 0.00 -0.21 0.00 0.27 0.00 0.00 38.32 39.35 2dmo h ASN 57 CO -0.10 0.00 0.46 -1.22 -0.37 0.00 0.00 177.43 176.20 2dmo n TYR 58 N -3.90 2.57 -4.25 0.67 4.02 -1.26 -4.91 117.16 110.11 2dmo n TYR 58 Ca 0.04 -1.47 -0.18 0.00 -0.01 0.00 0.00 57.90 56.29 2dmo n TYR 58 Cb 0.43 -0.79 -0.13 0.00 -0.02 0.00 0.00 39.34 38.83 2dmo n TYR 58 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2dmo s LEU 59 N -2.86 2.16 -0.04 7.72 1.43 0.75 -2.21 118.68 125.64 2dmo s LEU 59 Ca 0.51 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 2dmo s LEU 59 Cb 0.42 -0.44 -0.01 0.00 0.03 0.00 0.00 46.19 46.19 2dmo s LEU 59 CO 0.11 -0.02 -0.25 -0.70 0.23 0.00 0.00 176.35 175.72 2dmo s GLU 60 N -1.08 2.27 -0.59 1.70 2.12 -0.62 -4.92 118.70 117.58 2dmo s GLU 60 Ca -0.01 -0.89 -0.27 0.00 0.36 0.00 0.00 54.97 54.17 2dmo s GLU 60 Cb -0.07 -2.04 -0.02 0.00 0.26 0.00 0.00 34.13 32.26 2dmo s GLU 60 CO 0.01 0.45 1.85 -1.25 -0.54 0.00 0.00 175.26 175.78 2dmo s PRO 61 N -0.35 2.67 -0.71 4.30 0.04 -1.26 -1.06 135.00 138.64 2dmo s PRO 61 Ca 0.02 0.66 -0.27 0.00 0.04 0.00 0.00 61.00 61.45 2dmo s PRO 61 Cb -0.12 -4.37 0.03 0.00 0.04 0.00 0.00 34.50 30.08 2dmo s PRO 61 CO 0.01 -2.67 1.23 0.08 0.04 0.00 0.00 177.00 175.69 2dmo s VAL 62 N 8.93 3.83 -0.03 -0.36 1.01 -0.25 -4.97 120.40 128.55 2dmo s VAL 62 Ca 0.68 0.42 -0.10 0.00 0.00 0.00 0.00 61.98 62.97 2dmo s VAL 62 Cb -0.13 -4.86 0.01 0.00 0.00 0.00 0.00 36.38 31.40 2dmo s VAL 62 CO 0.22 -1.73 0.23 -0.55 0.00 0.00 0.00 175.10 173.26 2dmo s SER 63 N 3.60 -0.13 0.00 3.32 0.15 -1.26 -4.61 113.70 114.78 2dmo s SER 63 Ca 0.35 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2dmo s SER 63 Cb -0.09 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2dmo s SER 63 CO 0.16 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2dmo n GLY 64 N 1.82 0.76 0.18 9.45 0.00 -1.26 -5.02 105.19 111.12 2dmo n GLY 64 Ca -0.19 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.16 2dmo n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dmo h PRO 65 N 0.00 0.00 -6.21 1.61 0.13 -2.04 -3.43 132.00 122.05 2dmo h PRO 65 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2dmo h PRO 65 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2dmo h PRO 65 CO 0.00 0.43 0.31 -1.54 -0.23 0.00 0.00 178.00 176.97 2dmo s SER 66 N -6.73 7.18 0.00 1.44 1.04 -1.26 -5.00 113.70 110.37 2dmo s SER 66 Ca -0.02 1.44 0.00 0.00 0.48 0.00 0.00 55.95 57.85 2dmo s SER 66 Cb 0.13 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2dmo s SER 66 CO 0.72 -0.26 0.13 -0.24 0.98 0.00 0.00 173.24 174.57 2dmo n SER 67 N 4.18 0.00 0.00 7.02 2.88 -1.26 -5.23 113.62 121.21 2dmo n SER 67 Ca 0.04 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2dmo n SER 67 Cb 0.51 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2dmo n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42