#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 -0.56 0.44 1.61 0.15 -1.26 -5.19 113.70 108.90 2dmo s SER 2 Ca 0.00 -0.03 0.06 0.00 0.70 0.00 0.00 55.95 56.68 2dmo s SER 2 Cb 0.00 0.60 -0.06 0.00 -1.71 0.00 0.00 66.02 64.86 2dmo s SER 2 CO 0.00 -0.98 0.05 -0.94 1.20 0.00 0.00 173.24 172.57 2dmo s SER 3 N -2.76 4.06 0.00 5.45 1.04 -1.26 -5.08 113.70 115.16 2dmo s SER 3 Ca 0.01 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.07 2dmo s SER 3 Cb -0.01 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2dmo s SER 3 CO -0.12 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2dmo n GLY 4 N -1.11 -1.34 2.56 7.32 0.00 -1.26 -4.96 105.19 106.40 2dmo n GLY 4 Ca -0.07 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 2dmo n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dmo n SER 5 N -0.55 2.71 -2.65 1.61 2.88 -1.26 -4.92 113.62 111.44 2dmo n SER 5 Ca 0.00 -3.18 -0.27 0.00 -1.33 0.00 0.00 58.87 54.08 2dmo n SER 5 Cb 0.00 -0.69 -0.01 0.00 -0.75 0.00 0.00 64.21 62.76 2dmo n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dmo n SER 6 N 1.49 4.73 0.00 -3.46 2.88 -1.26 -5.02 113.62 112.98 2dmo n SER 6 Ca 0.25 -3.71 0.00 0.00 -1.33 0.00 0.00 58.87 54.08 2dmo n SER 6 Cb 0.41 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2dmo n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dmo n GLY 7 N -0.40 2.20 3.59 0.46 0.00 -1.26 -4.69 105.19 105.09 2dmo n GLY 7 Ca 0.37 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.70 3.78 0.06 1.61 0.41 -0.70 -4.54 118.70 117.61 2dmo s GLU 8 Ca 0.00 0.34 -0.31 0.00 -0.41 0.00 0.00 54.97 54.60 2dmo s GLU 8 Cb 0.00 -3.80 -0.07 0.00 -1.78 0.00 0.00 34.13 28.48 2dmo s GLU 8 CO 0.00 -0.83 1.42 0.00 -0.49 0.00 0.00 175.26 175.36 2dmo s ALA 9 N 3.09 3.60 0.07 5.21 0.00 -1.26 -1.03 121.76 131.43 2dmo s ALA 9 Ca 0.31 1.03 0.05 0.00 0.00 0.00 0.00 51.96 53.35 2dmo s ALA 9 Cb -0.13 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2dmo s ALA 9 CO 0.16 -0.80 -0.14 -1.01 0.00 0.00 0.00 175.76 173.98 2dmo s HIS 10 N 1.83 1.17 -0.08 0.00 3.76 -0.97 -3.17 115.29 117.82 2dmo s HIS 10 Ca 0.65 -0.45 -0.03 0.00 -0.15 0.00 0.00 55.06 55.09 2dmo s HIS 10 Cb -0.35 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.64 2dmo s HIS 10 CO 0.29 0.04 0.04 0.50 -0.85 0.00 0.00 174.74 174.77 2dmo s ARG 11 N -1.67 3.09 0.15 1.40 3.52 0.73 -3.10 118.95 123.07 2dmo s ARG 11 Ca -0.02 -0.37 -0.11 0.00 -0.13 0.00 0.00 55.73 55.10 2dmo s ARG 11 Cb -0.10 -2.88 -0.07 0.00 -1.56 0.00 0.00 34.95 30.34 2dmo s ARG 11 CO 0.02 0.71 0.50 0.08 -0.81 0.00 0.00 175.30 175.80 2dmo s VAL 12 N -0.97 4.95 0.03 7.11 1.01 -1.24 -1.13 120.40 130.17 2dmo s VAL 12 Ca 0.15 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2dmo s VAL 12 Cb -0.12 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2dmo s VAL 12 CO 0.05 0.15 0.00 0.18 0.00 0.00 0.00 175.10 175.48 2dmo n LEU 13 N 0.51 0.24 -3.61 3.92 4.77 -1.26 -1.25 117.00 120.32 2dmo n LEU 13 Ca -0.04 0.05 -0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2dmo n LEU 13 Cb 0.52 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2dmo n LEU 13 CO 0.44 -0.57 1.08 0.12 -1.33 0.00 0.00 177.39 177.13 2dmo s PHE 14 N -1.25 -0.06 0.00 -1.77 5.36 -1.26 -4.80 117.98 114.20 2dmo s PHE 14 Ca 0.00 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 2dmo s PHE 14 Cb 0.00 0.53 0.00 0.00 -0.34 0.00 0.00 43.02 43.21 2dmo s PHE 14 CO 0.00 -0.21 0.00 0.41 -1.46 0.00 0.00 175.22 173.96 2dmo n GLY 15 N -0.35 0.83 3.85 13.12 0.00 -1.26 -4.83 105.19 116.55 2dmo n GLY 15 Ca -0.05 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 3.54 -0.72 1.61 5.36 -1.26 -5.05 117.98 121.46 2dmo s PHE 16 Ca 0.00 1.07 -0.04 0.00 -0.96 0.00 0.00 56.93 57.00 2dmo s PHE 16 Cb 0.00 -2.39 0.18 0.00 -0.34 0.00 0.00 43.02 40.47 2dmo s PHE 16 CO 0.00 0.34 0.56 0.08 -1.46 0.00 0.00 175.22 174.74 2dmo s VAL 17 N -1.62 4.08 -1.13 3.12 1.01 -1.26 -5.00 120.40 119.60 2dmo s VAL 17 Ca 0.43 -3.15 -0.23 0.00 0.00 0.00 0.00 61.98 59.03 2dmo s VAL 17 Cb -0.14 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 2dmo s VAL 17 CO 0.20 -0.95 1.93 -0.81 0.00 0.00 0.00 175.10 175.47 2dmo n PRO 18 N 3.23 1.59 -3.79 2.72 -0.04 -1.26 -4.87 135.00 132.58 2dmo n PRO 18 Ca 0.12 -2.39 -0.35 0.00 -0.04 0.00 0.00 63.50 60.83 2dmo n PRO 18 Cb 0.39 -3.63 -0.11 0.00 -0.04 0.00 0.00 33.50 30.10 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 6.28 2.14 0.33 0.54 2.12 -1.26 -3.72 118.70 125.13 2dmo s GLU 19 Ca 0.67 -2.11 -0.18 0.00 0.36 0.00 0.00 54.97 53.71 2dmo s GLU 19 Cb 0.01 -3.59 0.05 0.00 0.26 0.00 0.00 34.13 30.86 2dmo s GLU 19 CO 0.14 -1.10 0.79 0.95 -0.54 0.00 0.00 175.26 175.50 2dmo s THR 20 N 0.63 0.00 0.26 -1.70 -4.23 -1.22 -5.02 115.64 104.37 2dmo s THR 20 Ca 0.12 -0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 59.62 2dmo s THR 20 Cb -0.22 -2.58 0.22 0.00 1.34 0.00 0.00 72.50 71.27 2dmo s THR 20 CO -0.04 0.00 1.89 0.50 -0.54 0.00 0.00 174.62 176.43 2dmo h LYS 21 N 2.00 1.15 0.00 3.99 3.64 -2.02 -3.34 116.57 121.99 2dmo h LYS 21 Ca -0.28 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2dmo h LYS 21 Cb 1.25 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2dmo h LYS 21 CO 0.34 0.83 -0.01 1.49 -2.27 0.00 0.00 179.45 179.83 2dmo h GLU 22 N 1.16 0.00 -6.42 1.90 4.81 -1.98 -3.46 114.58 110.58 2dmo h GLU 22 Ca 0.30 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.91 2dmo h GLU 22 Cb 0.00 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.43 2dmo h GLU 22 CO -0.05 0.00 0.75 0.39 -0.73 0.00 0.00 179.01 179.37 2dmo n GLU 23 N -2.22 1.90 -2.69 1.92 4.71 -1.25 -4.37 120.64 118.65 2dmo n GLU 23 Ca -0.00 0.69 -0.38 0.00 -0.01 0.00 0.00 57.16 57.46 2dmo n GLU 23 Cb 0.00 -2.43 -0.06 0.00 -1.01 0.00 0.00 31.44 27.94 2dmo n GLU 23 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2dmo s LEU 24 N 1.18 4.42 -0.26 -4.62 2.96 -1.24 -3.41 118.68 117.72 2dmo s LEU 24 Ca 0.82 1.96 -0.25 0.00 -0.22 0.00 0.00 54.13 56.44 2dmo s LEU 24 Cb -0.75 -3.89 -0.00 0.00 0.50 0.00 0.00 46.19 42.05 2dmo s LEU 24 CO 0.42 -0.09 0.85 -1.10 -1.32 0.00 0.00 176.35 175.11 2dmo s GLN 25 N -1.82 4.15 -0.02 1.98 -0.21 -1.24 -4.76 119.66 117.74 2dmo s GLN 25 Ca 0.48 0.93 0.05 0.00 0.02 0.00 0.00 55.36 56.84 2dmo s GLN 25 Cb -0.23 -3.66 -0.03 0.00 1.00 0.00 0.00 33.01 30.09 2dmo s GLN 25 CO 0.29 -0.57 -0.16 0.14 -2.12 0.00 0.00 175.29 172.87 2dmo s VAL 26 N 2.93 2.95 0.31 1.09 -7.23 -1.26 -5.13 120.40 114.06 2dmo s VAL 26 Ca 0.36 -0.87 -0.01 0.00 -1.81 0.00 0.00 61.98 59.65 2dmo s VAL 26 Cb -0.15 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 2dmo s VAL 26 CO 0.08 0.52 0.53 -0.04 -0.31 0.00 0.00 175.10 175.88 2dmo s MET 27 N -0.94 3.53 -0.35 4.82 -1.94 -1.26 -5.00 119.30 118.16 2dmo s MET 27 Ca 0.12 -0.24 -0.28 0.00 -1.71 0.00 0.00 55.69 53.58 2dmo s MET 27 Cb -0.11 -2.68 -0.01 0.00 2.01 0.00 0.00 34.83 34.05 2dmo s MET 27 CO 0.02 0.19 1.70 -1.25 -0.01 0.00 0.00 175.02 175.67 2dmo s PRO 28 N -3.99 3.39 0.00 2.03 0.04 -1.26 -2.86 135.00 132.35 2dmo s PRO 28 Ca 0.41 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2dmo s PRO 28 Cb -0.10 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.28 2dmo s PRO 28 CO 0.34 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 176.00 2dmo n GLY 29 N 5.34 1.95 3.86 0.56 0.00 -0.38 -4.97 105.19 111.54 2dmo n GLY 29 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 5.05 -0.11 1.61 0.02 -1.13 -4.89 114.94 113.49 2dmo s ASN 30 Ca 0.00 -0.71 0.01 0.00 -1.02 0.00 0.00 52.86 51.13 2dmo s ASN 30 Cb 0.00 -0.65 -0.02 0.00 0.02 0.00 0.00 41.25 40.60 2dmo s ASN 30 CO 0.00 -0.57 -0.12 -0.63 0.02 0.00 0.00 177.10 175.79 2dmo s ILE 31 N -2.44 3.15 -0.04 0.60 -1.09 -1.26 -3.60 121.20 116.52 2dmo s ILE 31 Ca 0.46 -0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 58.21 2dmo s ILE 31 Cb -0.03 -2.30 0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2dmo s ILE 31 CO 0.27 0.54 0.09 0.68 -1.23 0.00 0.00 174.94 175.29 2dmo s VAL 32 N 0.01 -0.03 -0.53 2.92 -7.23 -1.18 -4.90 120.40 109.46 2dmo s VAL 32 Ca -0.04 0.12 -0.28 0.00 -1.81 0.00 0.00 61.98 59.98 2dmo s VAL 32 Cb -0.14 -0.15 0.03 0.00 0.56 0.00 0.00 36.38 36.68 2dmo s VAL 32 CO 0.04 0.05 1.13 -0.36 -0.31 0.00 0.00 175.10 175.65 2dmo s PHE 33 N 0.73 2.73 -0.17 2.82 0.08 -1.12 -2.30 117.98 120.75 2dmo s PHE 33 Ca -0.06 0.50 -0.29 0.00 0.12 0.00 0.00 56.93 57.20 2dmo s PHE 33 Cb -0.08 -4.41 -0.02 0.00 -0.57 0.00 0.00 43.02 37.94 2dmo s PHE 33 CO -0.03 -1.40 1.40 0.08 -0.10 0.00 0.00 175.22 175.17 2dmo s VAL 34 N 4.57 4.03 -0.13 -0.44 1.01 -0.20 -1.75 120.40 127.49 2dmo s VAL 34 Ca 0.43 1.22 -0.09 0.00 0.00 0.00 0.00 61.98 63.54 2dmo s VAL 34 Cb -0.08 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 2dmo s VAL 34 CO 0.28 -0.20 0.07 -0.07 0.00 0.00 0.00 175.10 175.17 2dmo h LEU 35 N 10.33 0.00 -8.30 3.92 3.38 -1.29 -1.88 115.31 121.47 2dmo h LEU 35 Ca -0.30 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 2dmo h LEU 35 Cb 1.12 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 2dmo h LEU 35 CO 0.98 0.76 -0.59 -0.54 0.09 0.00 0.00 178.44 179.14 2dmo s LYS 36 N -1.95 0.89 -0.05 1.13 1.02 -1.20 -4.94 119.74 114.63 2dmo s LYS 36 Ca -0.11 -1.32 -0.31 0.00 0.02 0.00 0.00 55.97 54.25 2dmo s LYS 36 Cb 0.01 0.26 0.11 0.00 -0.52 0.00 0.00 37.83 37.69 2dmo s LYS 36 CO 0.23 -0.25 1.02 -1.59 -0.92 0.00 0.00 175.35 173.84 2dmo s LYS 37 N -4.00 0.66 0.00 1.68 -2.85 -1.26 -0.97 119.74 113.00 2dmo s LYS 37 Ca 0.18 -0.26 0.00 0.00 -1.00 0.00 0.00 55.97 54.89 2dmo s LYS 37 Cb 0.07 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 2dmo s LYS 37 CO -0.02 -0.29 0.00 0.41 0.10 0.00 0.00 175.35 175.55 2dmo n GLY 38 N -0.22 1.77 2.63 0.59 0.00 -1.26 -5.03 105.19 103.67 2dmo n GLY 38 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2dmo n GLY 38 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dmo s ASN 39 N -2.00 1.95 -1.49 1.61 0.01 -1.26 -4.84 114.94 108.92 2dmo s ASN 39 Ca 0.00 -0.38 -0.01 0.00 -0.71 0.00 0.00 52.86 51.75 2dmo s ASN 39 Cb 0.00 -0.22 0.01 0.00 0.41 0.00 0.00 41.25 41.45 2dmo s ASN 39 CO 0.00 -0.31 0.14 -0.67 -1.51 0.00 0.00 177.10 174.75 2dmo n ASP 40 N 5.28 -5.20 -2.12 -1.22 2.03 -1.26 -0.79 116.55 113.27 2dmo n ASP 40 Ca -0.06 -0.03 -0.17 0.00 0.52 0.00 0.00 54.79 55.05 2dmo n ASP 40 Cb 0.49 -4.32 -0.03 0.00 -0.72 0.00 0.00 41.12 36.54 2dmo n ASP 40 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2dmo n ASN 41 N -2.06 -4.90 -4.15 1.67 5.15 -1.26 -4.94 115.26 104.76 2dmo n ASN 41 Ca -0.18 0.19 -0.34 0.00 -0.60 0.00 0.00 54.58 53.65 2dmo n ASN 41 Cb 0.64 -4.20 -0.15 0.00 -0.53 0.00 0.00 39.78 35.55 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 -2.73 3.14 -0.23 1.20 0.52 0.03 -4.04 118.94 116.82 2dmo s TRP 42 Ca 0.00 -1.84 -0.07 0.00 0.02 0.00 0.00 56.10 54.21 2dmo s TRP 42 Cb 0.00 -2.02 -0.03 0.00 -1.15 0.00 0.00 33.47 30.27 2dmo s TRP 42 CO 0.00 -0.79 0.05 0.00 0.02 0.00 0.00 176.95 176.23 2dmo s ALA 43 N 1.25 3.16 0.16 0.98 0.00 -0.01 -4.20 121.76 123.09 2dmo s ALA 43 Ca -0.03 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.59 2dmo s ALA 43 Cb -0.18 -1.98 -0.07 0.00 0.00 0.00 0.00 23.12 20.89 2dmo s ALA 43 CO -0.05 -0.31 1.04 0.99 0.00 0.00 0.00 175.76 177.43 2dmo s THR 44 N 1.29 4.09 0.18 0.00 2.01 -0.14 -1.81 115.64 121.27 2dmo s THR 44 Ca 0.05 1.80 -0.00 0.00 0.31 0.00 0.00 61.69 63.85 2dmo s THR 44 Cb -0.15 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2dmo s THR 44 CO 0.03 0.31 0.08 0.68 -0.69 0.00 0.00 174.62 175.03 2dmo s VAL 45 N -0.24 0.22 -0.06 3.82 -7.23 -1.10 -0.89 120.40 114.92 2dmo s VAL 45 Ca 0.48 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2dmo s VAL 45 Cb -0.27 -2.30 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 2dmo s VAL 45 CO 0.33 -0.24 -0.21 -0.04 -0.31 0.00 0.00 175.10 174.63 2dmo s MET 46 N -4.07 2.25 -0.30 4.82 -1.94 -0.72 -1.85 119.30 117.50 2dmo s MET 46 Ca 0.31 -0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 53.54 2dmo s MET 46 Cb 0.07 -1.88 0.10 0.00 2.01 0.00 0.00 34.83 35.13 2dmo s MET 46 CO 0.07 0.27 0.09 0.12 -0.01 0.00 0.00 175.02 175.57 2dmo s PHE 47 N 0.05 1.64 -1.53 -0.03 5.36 0.73 -2.78 117.98 121.42 2dmo s PHE 47 Ca -0.07 -1.65 -0.01 0.00 -0.96 0.00 0.00 56.93 54.24 2dmo s PHE 47 Cb -0.14 -1.64 0.00 0.00 -0.34 0.00 0.00 43.02 40.90 2dmo s PHE 47 CO 0.04 -0.85 0.12 -1.71 -1.46 0.00 0.00 175.22 171.35 2dmo n ASN 48 N 4.87 -5.40 0.00 6.13 2.85 -1.26 -1.56 115.26 120.89 2dmo n ASN 48 Ca -0.03 -0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 2dmo n ASN 48 Cb 0.42 -4.41 0.00 0.00 1.24 0.00 0.00 39.78 37.04 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 -1.11 2.92 3.59 8.20 0.00 -1.26 -5.03 105.19 112.50 2dmo n GLY 49 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.84 3.79 0.46 1.61 1.11 -0.60 -5.06 119.66 120.13 2dmo s GLN 50 Ca 0.00 0.21 -0.04 0.00 0.01 0.00 0.00 55.36 55.54 2dmo s GLN 50 Cb 0.00 -3.77 -0.03 0.00 -1.01 0.00 0.00 33.01 28.20 2dmo s GLN 50 CO 0.00 -0.68 0.74 0.21 0.01 0.00 0.00 175.29 175.57 2dmo s LYS 51 N 2.73 3.47 0.00 2.91 2.20 -1.26 -0.19 119.74 129.59 2dmo s LYS 51 Ca 0.26 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2dmo s LYS 51 Cb -0.14 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.74 2dmo s LYS 51 CO 0.14 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.37 2dmo n GLY 52 N -2.17 1.52 3.24 5.54 0.00 -0.77 -4.69 105.19 107.86 2dmo n GLY 52 Ca -0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 2.13 0.06 0.99 1.43 -1.26 -2.69 118.68 119.34 2dmo s LEU 53 Ca 0.00 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 2dmo s LEU 53 Cb 0.00 -0.99 0.03 0.00 0.03 0.00 0.00 46.19 45.27 2dmo s LEU 53 CO 0.00 0.18 0.39 0.68 0.23 0.00 0.00 176.35 177.83 2dmo s VAL 54 N -0.70 0.07 0.44 -1.59 -7.23 -0.75 -3.63 120.40 107.01 2dmo s VAL 54 Ca 0.07 -0.54 -0.24 0.00 -1.81 0.00 0.00 61.98 59.47 2dmo s VAL 54 Cb -0.08 -1.01 -0.08 0.00 0.56 0.00 0.00 36.38 35.76 2dmo s VAL 54 CO 0.01 -0.30 1.17 -2.16 -0.31 0.00 0.00 175.10 173.52 2dmo s PRO 55 N -2.85 3.83 -0.17 4.82 0.04 -1.26 -0.83 135.00 138.57 2dmo s PRO 55 Ca -0.03 1.81 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 2dmo s PRO 55 Cb 0.00 -2.48 -0.22 0.00 0.04 0.00 0.00 34.50 31.84 2dmo s PRO 55 CO -0.05 -0.50 0.29 0.00 0.04 0.00 0.00 177.00 176.78 2dmo h ASN 57 N -0.57 0.00 -2.00 0.00 7.08 -1.94 -2.13 115.58 116.02 2dmo h ASN 57 Ca -0.37 0.00 -0.77 0.00 -3.08 0.00 0.00 56.30 52.08 2dmo h ASN 57 Cb 1.60 0.00 -0.27 0.00 -2.08 0.00 0.00 38.32 37.56 2dmo h ASN 57 CO -0.09 0.00 1.02 -1.22 -2.08 0.00 0.00 177.43 175.07 2dmo n TYR 58 N -3.89 2.98 -3.90 4.14 4.01 -1.26 -4.94 117.16 114.31 2dmo n TYR 58 Ca 0.02 -2.35 -0.10 0.00 -0.16 0.00 0.00 57.90 55.30 2dmo n TYR 58 Cb 0.32 -1.16 -0.09 0.00 -0.31 0.00 0.00 39.34 38.09 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 -4.08 1.65 -0.03 7.72 1.43 -0.80 -4.47 118.68 120.09 2dmo s LEU 59 Ca 0.51 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2dmo s LEU 59 Cb 0.43 0.68 -0.00 0.00 0.03 0.00 0.00 46.19 47.32 2dmo s LEU 59 CO -0.40 -0.47 -0.16 -0.70 0.23 0.00 0.00 176.35 174.86 2dmo s GLU 60 N -2.18 1.56 -0.53 1.70 2.56 -0.28 -4.97 118.70 116.56 2dmo s GLU 60 Ca -0.08 -0.55 -0.27 0.00 0.00 0.00 0.00 54.97 54.06 2dmo s GLU 60 Cb -0.03 -1.39 -0.02 0.00 2.00 0.00 0.00 34.13 34.69 2dmo s GLU 60 CO -0.02 0.24 1.81 -1.25 -0.56 0.00 0.00 175.26 175.48 2dmo s PRO 61 N -0.02 2.87 0.49 4.30 0.04 -1.26 -0.19 135.00 141.24 2dmo s PRO 61 Ca -0.02 0.83 -0.23 0.00 0.04 0.00 0.00 61.00 61.63 2dmo s PRO 61 Cb -0.10 -4.31 -0.08 0.00 0.04 0.00 0.00 34.50 30.05 2dmo s PRO 61 CO 0.01 -2.43 1.16 0.28 0.04 0.00 0.00 177.00 176.07 2dmo n VAL 62 N 7.25 3.10 -3.39 -0.36 0.31 -1.19 -4.92 118.33 119.14 2dmo n VAL 62 Ca 0.21 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.68 2dmo n VAL 62 Cb 0.50 -1.41 -0.05 0.00 -0.91 0.00 0.00 33.84 31.98 2dmo n VAL 62 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2dmo n SER 63 N -0.25 4.74 -3.81 4.52 7.64 -1.26 -4.98 113.62 120.22 2dmo n SER 63 Ca 0.10 -3.31 -0.25 0.00 1.01 0.00 0.00 58.87 56.41 2dmo n SER 63 Cb 0.43 -1.01 0.17 0.00 -1.01 0.00 0.00 64.21 62.79 2dmo n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmo n GLY 64 N 1.58 -1.09 3.77 0.23 0.00 -1.26 -5.04 105.19 103.38 2dmo n GLY 64 Ca 0.26 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 2dmo n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dmo s PRO 65 N -5.48 3.34 0.42 1.61 0.04 -1.26 -5.06 135.00 128.60 2dmo s PRO 65 Ca 0.66 1.60 0.04 0.00 0.04 0.00 0.00 61.00 63.35 2dmo s PRO 65 Cb -0.02 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2dmo s PRO 65 CO 0.46 -0.86 0.04 -1.12 0.04 0.00 0.00 177.00 175.56 2dmo s SER 66 N -1.80 3.44 0.29 6.66 0.01 -1.26 -5.16 113.70 115.87 2dmo s SER 66 Ca 0.72 -1.49 0.09 0.00 1.31 0.00 0.00 55.95 56.58 2dmo s SER 66 Cb -0.24 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 2dmo s SER 66 CO 0.27 -0.66 0.05 -0.44 0.41 0.00 0.00 173.24 172.87 2dmo s SER 67 N -3.69 4.64 0.00 2.44 0.01 -1.26 -5.35 113.70 110.49 2dmo s SER 67 Ca 0.26 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2dmo s SER 67 Cb 0.06 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.45 2dmo s SER 67 CO 0.13 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.30