#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 5.13 -0.08 1.61 1.04 -1.26 -5.09 113.70 115.05 2dmo s SER 2 Ca 0.00 -0.76 -0.09 0.00 0.48 0.00 0.00 55.95 55.58 2dmo s SER 2 Cb 0.00 -0.29 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 2dmo s SER 2 CO 0.00 -0.86 -0.17 -0.24 0.98 0.00 0.00 173.24 172.95 2dmo n SER 3 N -1.77 0.98 0.04 7.02 2.88 -1.26 -5.08 113.62 116.43 2dmo n SER 3 Ca 0.06 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2dmo n SER 3 Cb 0.61 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2dmo n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dmo n GLY 4 N 1.65 -1.83 3.73 0.46 0.00 -1.26 -5.17 105.19 102.77 2dmo n GLY 4 Ca -0.07 0.44 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.15 -0.35 -0.89 1.61 1.04 -1.26 -5.10 113.70 107.61 2dmo s SER 5 Ca 0.00 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 2dmo s SER 5 Cb 0.00 0.69 0.26 0.00 0.10 0.00 0.00 66.02 67.06 2dmo s SER 5 CO 0.00 -1.23 0.99 -1.20 0.98 0.00 0.00 173.24 172.77 2dmo n SER 6 N -0.44 4.77 -4.46 7.02 7.64 -1.26 -5.03 113.62 121.86 2dmo n SER 6 Ca -0.08 -3.29 -0.33 0.00 1.01 0.00 0.00 58.87 56.18 2dmo n SER 6 Cb 0.61 -1.03 -0.13 0.00 -1.01 0.00 0.00 64.21 62.65 2dmo n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dmo s GLY 7 N -1.16 1.65 -0.29 0.23 0.00 -1.26 -4.59 107.32 101.90 2dmo s GLY 7 Ca 0.32 -0.85 -0.18 0.00 0.00 0.00 0.00 44.72 44.01 2dmo s GLY 7 CO -0.03 -0.19 0.50 -0.54 0.00 0.00 0.00 173.10 172.84 2dmo s GLU 8 N 0.21 3.93 -0.03 2.90 8.01 -1.00 -4.69 118.70 128.04 2dmo s GLU 8 Ca -0.05 0.15 -0.30 0.00 0.01 0.00 0.00 54.97 54.78 2dmo s GLU 8 Cb -0.14 -3.70 -0.05 0.00 -4.31 0.00 0.00 34.13 25.92 2dmo s GLU 8 CO 0.04 -0.43 1.49 0.00 0.01 0.00 0.00 175.26 176.36 2dmo s ALA 9 N 2.32 3.62 0.15 5.21 0.00 -1.25 -1.94 121.76 129.86 2dmo s ALA 9 Ca 0.20 0.88 0.07 0.00 0.00 0.00 0.00 51.96 53.11 2dmo s ALA 9 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2dmo s ALA 9 CO 0.11 -1.11 -0.15 -1.01 0.00 0.00 0.00 175.76 173.59 2dmo s HIS 10 N 3.04 1.58 -0.06 0.00 3.76 -1.07 -1.26 115.29 121.27 2dmo s HIS 10 Ca 0.67 -0.53 0.05 0.00 -0.15 0.00 0.00 55.06 55.10 2dmo s HIS 10 Cb -0.32 -0.80 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 2dmo s HIS 10 CO 0.26 0.23 -0.24 0.50 -0.85 0.00 0.00 174.74 174.65 2dmo s ARG 11 N -2.85 2.53 0.28 1.40 3.52 -0.07 -3.22 118.95 120.53 2dmo s ARG 11 Ca 0.13 -0.85 -0.28 0.00 -0.13 0.00 0.00 55.73 54.60 2dmo s ARG 11 Cb -0.04 -2.09 -0.09 0.00 -1.56 0.00 0.00 34.95 31.16 2dmo s ARG 11 CO 0.05 0.31 0.94 0.08 -0.81 0.00 0.00 175.30 175.87 2dmo s VAL 12 N -0.02 4.14 -0.33 7.11 1.01 -1.25 -1.88 120.40 129.18 2dmo s VAL 12 Ca -0.07 1.95 0.08 0.00 0.00 0.00 0.00 61.98 63.94 2dmo s VAL 12 Cb -0.14 -4.17 0.55 0.00 0.00 0.00 0.00 36.38 32.62 2dmo s VAL 12 CO 0.05 0.33 1.58 0.18 0.00 0.00 0.00 175.10 177.24 2dmo n LEU 13 N 1.05 4.79 -3.63 3.92 4.77 -1.26 -2.39 117.00 124.24 2dmo n LEU 13 Ca -0.00 -3.71 -0.21 0.00 -0.03 0.00 0.00 56.01 52.06 2dmo n LEU 13 Cb 0.48 -0.69 0.05 0.00 -2.33 0.00 0.00 43.42 40.94 2dmo n LEU 13 CO 0.47 1.19 0.00 0.33 -1.33 0.00 0.00 177.39 178.06 2dmo n PHE 14 N -1.09 -2.05 -0.02 -1.77 -0.00 -1.26 -4.95 117.46 106.31 2dmo n PHE 14 Ca 0.40 0.88 -0.02 0.00 -0.00 0.00 0.00 57.45 58.70 2dmo n PHE 14 Cb 1.19 -4.59 -0.01 0.00 -0.00 0.00 0.00 39.48 36.08 2dmo n PHE 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dmo n GLY 15 N -1.47 -0.53 3.57 7.13 0.00 -1.26 -5.02 105.19 107.60 2dmo n GLY 15 Ca -0.27 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.51 2.76 -0.60 1.61 5.36 -1.26 -5.09 117.98 119.24 2dmo s PHE 16 Ca -0.08 -0.14 0.02 0.00 -0.96 0.00 0.00 56.93 55.78 2dmo s PHE 16 Cb 0.01 -1.47 0.15 0.00 -0.34 0.00 0.00 43.02 41.37 2dmo s PHE 16 CO 0.11 0.40 0.38 0.08 -1.46 0.00 0.00 175.22 174.74 2dmo s VAL 17 N -1.15 3.05 -0.99 3.12 1.01 -1.26 -5.04 120.40 119.14 2dmo s VAL 17 Ca 0.20 -3.44 -0.24 0.00 0.00 0.00 0.00 61.98 58.50 2dmo s VAL 17 Cb -0.11 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 2dmo s VAL 17 CO 0.12 -0.87 1.94 -2.16 0.00 0.00 0.00 175.10 174.13 2dmo s PRO 18 N -0.52 2.53 -0.58 2.72 0.04 -1.26 -4.90 135.00 133.04 2dmo s PRO 18 Ca 0.19 -0.55 -0.04 0.00 0.04 0.00 0.00 61.00 60.63 2dmo s PRO 18 Cb -0.20 -5.12 0.15 0.00 0.04 0.00 0.00 34.50 29.38 2dmo s PRO 18 CO -0.04 -3.57 0.40 -2.00 0.04 0.00 0.00 177.00 171.83 2dmo s GLU 19 N 6.85 2.51 0.34 4.56 2.56 -1.26 -3.63 118.70 130.63 2dmo s GLU 19 Ca 0.70 -2.29 -0.14 0.00 0.00 0.00 0.00 54.97 53.23 2dmo s GLU 19 Cb -0.05 -3.77 0.03 0.00 2.00 0.00 0.00 34.13 32.34 2dmo s GLU 19 CO 0.03 -1.16 0.68 0.95 -0.56 0.00 0.00 175.26 175.21 2dmo s THR 20 N 0.36 0.00 0.10 -1.70 -4.23 -1.26 -5.04 115.64 103.87 2dmo s THR 20 Ca 0.14 -1.15 0.15 0.00 -1.18 0.00 0.00 61.69 59.64 2dmo s THR 20 Cb -0.21 -2.57 0.04 0.00 1.34 0.00 0.00 72.50 71.10 2dmo s THR 20 CO -0.04 0.00 1.57 0.07 -0.54 0.00 0.00 174.62 175.68 2dmo h LYS 21 N 2.05 0.00 0.00 3.99 2.10 -2.04 -3.36 116.57 119.31 2dmo h LYS 21 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2dmo h LYS 21 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2dmo h LYS 21 CO 0.36 0.55 -0.24 1.49 -2.00 0.00 0.00 179.45 179.60 2dmo h GLU 22 N 0.00 0.00 -6.67 0.07 4.81 -1.99 -3.48 114.58 107.33 2dmo h GLU 22 Ca -0.01 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 2dmo h GLU 22 Cb 1.19 0.00 0.19 0.00 0.63 0.00 0.00 28.75 30.77 2dmo h GLU 22 CO 0.07 0.00 -0.28 0.39 -0.73 0.00 0.00 179.01 178.46 2dmo n GLU 23 N -4.34 -3.43 -4.01 1.92 4.71 -1.26 -4.32 120.64 109.91 2dmo n GLU 23 Ca -0.03 -1.01 -0.33 0.00 -0.01 0.00 0.00 57.16 55.77 2dmo n GLU 23 Cb 0.13 -1.80 -0.15 0.00 -1.01 0.00 0.00 31.44 28.61 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 -4.76 3.54 -0.07 -4.62 2.96 -1.21 -4.65 118.68 109.87 2dmo s LEU 24 Ca 0.57 -1.29 -0.36 0.00 -0.22 0.00 0.00 54.13 52.83 2dmo s LEU 24 Cb -0.12 -1.61 -0.14 0.00 0.50 0.00 0.00 46.19 44.81 2dmo s LEU 24 CO 0.52 -0.20 1.71 1.67 -1.32 0.00 0.00 176.35 178.73 2dmo n GLN 25 N 4.52 1.72 -4.47 1.98 7.27 -1.24 -4.86 117.38 122.31 2dmo n GLN 25 Ca -0.14 0.63 -0.22 0.00 0.07 0.00 0.00 57.00 57.33 2dmo n GLN 25 Cb 0.43 -2.38 -0.11 0.00 2.41 0.00 0.00 30.24 30.59 2dmo n GLN 25 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2dmo s VAL 26 N 2.82 1.51 0.26 1.69 -7.23 -1.26 -5.11 120.40 113.08 2dmo s VAL 26 Ca 0.91 -2.05 0.12 0.00 -1.81 0.00 0.00 61.98 59.14 2dmo s VAL 26 Cb -0.84 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.37 2dmo s VAL 26 CO 0.53 -0.13 -0.20 -0.04 -0.31 0.00 0.00 175.10 174.95 2dmo s MET 27 N -3.79 1.68 -0.02 4.82 -1.94 -1.26 -4.94 119.30 113.84 2dmo s MET 27 Ca 0.33 -1.70 -0.30 0.00 -1.71 0.00 0.00 55.69 52.31 2dmo s MET 27 Cb 0.07 -1.81 -0.05 0.00 2.01 0.00 0.00 34.83 35.05 2dmo s MET 27 CO 0.14 0.35 1.47 -1.25 -0.01 0.00 0.00 175.02 175.72 2dmo s PRO 28 N -3.34 4.25 0.00 2.03 0.04 -1.26 -2.95 135.00 133.76 2dmo s PRO 28 Ca 0.28 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2dmo s PRO 28 Cb -0.06 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.80 2dmo s PRO 28 CO 0.14 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.92 2dmo n GLY 29 N 3.79 0.62 4.02 0.56 0.00 -1.01 -4.96 105.19 108.21 2dmo n GLY 29 Ca 0.14 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.86 5.09 -0.20 1.61 0.02 -1.15 -4.87 114.94 112.57 2dmo s ASN 30 Ca 0.00 -0.65 0.00 0.00 -1.02 0.00 0.00 52.86 51.19 2dmo s ASN 30 Cb 0.00 0.01 0.05 0.00 0.02 0.00 0.00 41.25 41.33 2dmo s ASN 30 CO 0.00 -1.31 -0.05 -0.63 0.02 0.00 0.00 177.10 175.13 2dmo s ILE 31 N -2.69 1.32 0.21 0.60 -1.09 -1.26 -3.96 121.20 114.33 2dmo s ILE 31 Ca 0.61 -0.92 0.11 0.00 -2.23 0.00 0.00 60.65 58.22 2dmo s ILE 31 Cb -0.07 -1.54 -0.04 0.00 -1.58 0.00 0.00 42.46 39.23 2dmo s ILE 31 CO 0.39 0.02 -0.19 0.68 -1.23 0.00 0.00 174.94 174.61 2dmo s VAL 32 N 1.52 2.61 -0.50 2.92 -7.23 -1.20 -4.94 120.40 113.58 2dmo s VAL 32 Ca -0.02 -2.02 -0.14 0.00 -1.81 0.00 0.00 61.98 57.99 2dmo s VAL 32 Cb -0.17 -2.29 0.11 0.00 0.56 0.00 0.00 36.38 34.59 2dmo s VAL 32 CO -0.07 -0.18 0.43 -0.36 -0.31 0.00 0.00 175.10 174.61 2dmo s PHE 33 N -1.87 3.29 -0.20 2.82 0.08 -1.10 -2.61 117.98 118.40 2dmo s PHE 33 Ca 0.24 -1.34 -0.29 0.00 0.12 0.00 0.00 56.93 55.65 2dmo s PHE 33 Cb -0.07 -3.54 -0.03 0.00 -0.57 0.00 0.00 43.02 38.80 2dmo s PHE 33 CO 0.12 -0.95 1.63 0.08 -0.10 0.00 0.00 175.22 176.00 2dmo s VAL 34 N 1.55 3.67 -0.08 -0.44 1.01 -0.82 -1.77 120.40 123.52 2dmo s VAL 34 Ca 0.04 0.76 -0.08 0.00 0.00 0.00 0.00 61.98 62.69 2dmo s VAL 34 Cb -0.28 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2dmo s VAL 34 CO 0.03 -0.25 0.31 -0.07 0.00 0.00 0.00 175.10 175.12 2dmo h LEU 35 N 11.55 -0.16 -7.88 3.92 3.38 -0.96 -2.64 115.31 122.52 2dmo h LEU 35 Ca -0.35 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.40 2dmo h LEU 35 Cb 1.16 0.04 -0.18 0.00 0.09 0.00 0.00 40.66 41.76 2dmo h LEU 35 CO 0.99 0.36 -0.53 -0.54 0.09 0.00 0.00 178.44 178.81 2dmo s LYS 36 N -2.29 0.55 -0.13 1.13 -0.14 -1.23 -4.89 119.74 112.74 2dmo s LYS 36 Ca -0.05 -0.68 -0.08 0.00 -1.36 0.00 0.00 55.97 53.80 2dmo s LYS 36 Cb 0.00 0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 36.32 2dmo s LYS 36 CO 0.16 -0.13 0.17 0.15 -0.76 0.00 0.00 175.35 174.93 2dmo s LYS 37 N -2.30 3.65 0.38 1.68 3.01 -1.26 -1.37 119.74 123.53 2dmo s LYS 37 Ca -0.08 -0.09 0.04 0.00 -1.01 0.00 0.00 55.97 54.83 2dmo s LYS 37 Cb -0.03 -3.24 -0.01 0.00 -1.01 0.00 0.00 37.83 33.54 2dmo s LYS 37 CO -0.03 0.66 0.55 0.20 0.51 0.00 0.00 175.35 177.24 2dmo s GLY 38 N -0.72 1.60 0.09 -3.33 0.00 -0.62 -4.95 107.32 99.39 2dmo s GLY 38 Ca 0.14 -1.32 0.16 0.00 0.00 0.00 0.00 44.72 43.70 2dmo s GLY 38 CO 0.04 -1.20 0.93 3.43 0.00 0.00 0.00 173.10 176.29 2dmo h ASN 39 N 0.69 0.00 -0.84 1.64 4.21 -2.00 -3.36 115.58 115.93 2dmo h ASN 39 Ca -0.46 0.00 -0.49 0.00 1.21 0.00 0.00 56.30 56.57 2dmo h ASN 39 Cb 1.26 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.26 2dmo h ASN 39 CO 0.54 0.62 0.59 0.47 -1.29 0.00 0.00 177.43 178.36 2dmo n ASP 40 N -2.97 6.90 -3.97 5.81 9.92 -1.26 -4.80 116.55 126.17 2dmo n ASP 40 Ca -0.08 -3.35 -0.31 0.00 -0.53 0.00 0.00 54.79 50.52 2dmo n ASP 40 Cb 0.84 -1.07 0.02 0.00 -0.64 0.00 0.00 41.12 40.27 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 0.03 -4.42 -3.73 -2.24 5.15 -1.26 -4.95 115.26 103.85 2dmo n ASN 41 Ca 0.44 -0.83 -0.30 0.00 -0.60 0.00 0.00 54.58 53.30 2dmo n ASN 41 Cb 0.57 -3.67 -0.15 0.00 -0.53 0.00 0.00 39.78 36.00 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 -3.31 1.70 -0.18 1.20 0.23 -1.26 -4.22 118.94 113.09 2dmo s TRP 42 Ca 0.66 -1.77 -0.08 0.00 -2.03 0.00 0.00 56.10 52.88 2dmo s TRP 42 Cb -0.34 -1.71 -0.04 0.00 0.03 0.00 0.00 33.47 31.41 2dmo s TRP 42 CO 0.85 -0.87 0.08 0.00 0.96 0.00 0.00 176.95 177.96 2dmo s ALA 43 N 1.53 3.48 0.13 0.98 0.00 0.07 -1.59 121.76 126.36 2dmo s ALA 43 Ca 0.10 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 2dmo s ALA 43 Cb -0.18 -1.96 -0.06 0.00 0.00 0.00 0.00 23.12 20.92 2dmo s ALA 43 CO -0.23 0.21 0.91 0.99 0.00 0.00 0.00 175.76 177.64 2dmo s THR 44 N 0.27 4.45 0.40 0.00 2.01 -0.47 -1.59 115.64 120.70 2dmo s THR 44 Ca 0.05 1.98 0.04 0.00 0.31 0.00 0.00 61.69 64.06 2dmo s THR 44 Cb -0.12 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 2dmo s THR 44 CO -0.00 0.37 0.13 1.33 -0.69 0.00 0.00 174.62 175.76 2dmo n VAL 45 N 2.46 0.00 -3.73 3.82 0.24 -1.24 -0.38 118.33 119.50 2dmo n VAL 45 Ca 0.00 -2.27 -0.16 0.00 -2.04 0.00 0.00 64.34 59.87 2dmo n VAL 45 Cb 0.49 0.78 -0.16 0.00 -1.47 0.00 0.00 33.84 33.48 2dmo n VAL 45 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2dmo s MET 46 N -3.50 -0.02 -0.22 7.34 -1.94 -0.73 -3.24 119.30 116.99 2dmo s MET 46 Ca 0.18 0.32 -0.02 0.00 -1.71 0.00 0.00 55.69 54.46 2dmo s MET 46 Cb 0.01 -0.31 0.07 0.00 2.01 0.00 0.00 34.83 36.60 2dmo s MET 46 CO 0.13 -0.23 0.03 0.12 -0.01 0.00 0.00 175.02 175.06 2dmo s PHE 47 N 1.54 1.40 -1.74 -0.03 2.19 -1.01 -2.71 117.98 117.63 2dmo s PHE 47 Ca -0.04 -1.18 0.00 0.00 0.33 0.00 0.00 56.93 56.04 2dmo s PHE 47 Cb -0.12 -1.25 0.00 0.00 -1.31 0.00 0.00 43.02 40.34 2dmo s PHE 47 CO -0.04 -0.69 0.00 -1.71 1.83 0.00 0.00 175.22 174.61 2dmo n ASN 48 N 4.94 -5.51 -0.62 6.13 2.85 -1.26 -2.57 115.26 119.23 2dmo n ASN 48 Ca -0.08 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 2dmo n ASN 48 Cb 0.46 -4.65 0.00 0.00 1.24 0.00 0.00 39.78 36.83 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 -0.87 0.60 2.71 8.20 0.00 -1.26 -5.09 105.19 109.48 2dmo n GLY 49 Ca -0.22 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.85 0.03 -0.06 1.61 -0.21 -1.06 -5.14 119.66 111.98 2dmo s GLN 50 Ca 0.00 0.29 -0.20 0.00 0.02 0.00 0.00 55.36 55.47 2dmo s GLN 50 Cb 0.00 -0.89 -0.05 0.00 1.00 0.00 0.00 33.01 33.08 2dmo s GLN 50 CO 0.00 -0.46 0.57 0.21 -2.12 0.00 0.00 175.29 173.49 2dmo s LYS 51 N 2.22 4.34 0.00 2.91 2.20 -1.26 -2.40 119.74 127.74 2dmo s LYS 51 Ca 0.04 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 2dmo s LYS 51 Cb -0.14 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2dmo s LYS 51 CO -0.07 0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 2dmo n GLY 52 N 2.87 4.18 3.00 5.54 0.00 -1.20 -4.89 105.19 114.69 2dmo n GLY 52 Ca -0.06 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 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 2.08 0.07 0.99 1.43 -1.26 -3.60 118.68 118.39 2dmo s LEU 53 Ca 0.00 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 2dmo s LEU 53 Cb 0.00 -0.28 0.04 0.00 0.03 0.00 0.00 46.19 45.98 2dmo s LEU 53 CO 0.00 -0.01 0.43 0.68 0.23 0.00 0.00 176.35 177.68 2dmo s VAL 54 N -0.50 0.05 0.12 -1.59 -7.23 -0.62 -3.29 120.40 107.35 2dmo s VAL 54 Ca -0.01 -0.45 -0.31 0.00 -1.81 0.00 0.00 61.98 59.40 2dmo s VAL 54 Cb -0.05 -1.01 -0.08 0.00 0.56 0.00 0.00 36.38 35.81 2dmo s VAL 54 CO 0.00 -0.25 1.35 -2.16 -0.31 0.00 0.00 175.10 173.73 2dmo s PRO 55 N -2.83 4.35 0.14 4.82 0.04 -1.26 -0.75 135.00 139.51 2dmo s PRO 55 Ca -0.03 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.16 2dmo s PRO 55 Cb -0.00 -3.25 -0.12 0.00 0.04 0.00 0.00 34.50 31.17 2dmo s PRO 55 CO -0.05 -0.38 1.21 0.00 0.04 0.00 0.00 177.00 177.81 2dmo h ASN 57 N 0.00 0.00 -0.86 0.00 4.21 -1.91 -3.01 115.58 114.01 2dmo h ASN 57 Ca -0.06 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 56.97 2dmo h ASN 57 Cb 1.65 0.00 -0.26 0.00 -1.12 0.00 0.00 38.32 38.59 2dmo h ASN 57 CO 0.09 0.45 0.62 -1.22 -1.29 0.00 0.00 177.43 176.08 2dmo n TYR 58 N -3.58 2.68 -4.22 1.19 4.01 -1.23 -4.92 117.16 111.09 2dmo n TYR 58 Ca -0.00 -1.95 -0.15 0.00 -0.16 0.00 0.00 57.90 55.63 2dmo n TYR 58 Cb 0.55 -0.98 -0.11 0.00 -0.31 0.00 0.00 39.34 38.50 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 -2.95 2.45 -0.03 7.72 1.43 -1.14 -4.29 118.68 121.87 2dmo s LEU 59 Ca 0.51 -0.88 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2dmo s LEU 59 Cb 0.42 -0.38 -0.01 0.00 0.03 0.00 0.00 46.19 46.26 2dmo s LEU 59 CO 0.07 -0.26 -0.17 -0.70 0.23 0.00 0.00 176.35 175.52 2dmo s GLU 60 N -3.10 1.56 -0.17 1.70 2.12 -0.79 -4.97 118.70 115.05 2dmo s GLU 60 Ca 0.10 -0.59 -0.29 0.00 0.36 0.00 0.00 54.97 54.55 2dmo s GLU 60 Cb -0.01 -1.42 -0.03 0.00 0.26 0.00 0.00 34.13 32.92 2dmo s GLU 60 CO 0.01 0.29 1.58 -1.25 -0.54 0.00 0.00 175.26 175.35 2dmo s PRO 61 N -0.15 3.95 -0.08 4.30 0.04 -1.26 -0.90 135.00 140.90 2dmo s PRO 61 Ca 0.01 1.79 0.16 0.00 0.04 0.00 0.00 61.00 63.00 2dmo s PRO 61 Cb -0.09 -3.99 -0.23 0.00 0.04 0.00 0.00 34.50 30.24 2dmo s PRO 61 CO 0.01 -1.10 0.46 0.28 0.04 0.00 0.00 177.00 176.68 2dmo n VAL 62 N 6.04 1.31 -2.29 -0.36 0.31 -0.39 -4.90 118.33 118.05 2dmo n VAL 62 Ca 0.18 -0.77 -0.32 0.00 -0.01 0.00 0.00 64.34 63.41 2dmo n VAL 62 Cb 0.45 -0.68 -0.02 0.00 -0.91 0.00 0.00 33.84 32.67 2dmo n VAL 62 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2dmo s SER 63 N -5.67 6.52 0.34 4.52 0.01 -1.17 -5.03 113.70 113.23 2dmo s SER 63 Ca -0.07 1.55 0.04 0.00 1.31 0.00 0.00 55.95 58.78 2dmo s SER 63 Cb 0.08 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 2dmo s SER 63 CO 0.83 -0.66 0.17 -0.83 0.41 0.00 0.00 173.24 173.16 2dmo s GLY 64 N -3.27 2.30 -1.06 3.44 0.00 -1.26 -5.06 107.32 102.41 2dmo s GLY 64 Ca 0.58 -1.64 -0.24 0.00 0.00 0.00 0.00 44.72 43.42 2dmo s GLY 64 CO 0.36 -1.66 1.94 2.56 0.00 0.00 0.00 173.10 176.30 2dmo s PRO 65 N -3.72 2.52 -0.11 2.90 0.04 -1.26 -4.75 135.00 130.63 2dmo s PRO 65 Ca 0.32 -0.77 -0.03 0.00 0.04 0.00 0.00 61.00 60.56 2dmo s PRO 65 Cb 0.04 -5.16 -0.02 0.00 0.04 0.00 0.00 34.50 29.39 2dmo s PRO 65 CO 0.18 -3.71 0.06 1.03 0.04 0.00 0.00 177.00 174.60 2dmo h SER 66 N 10.43 0.00 -3.23 6.66 0.87 -2.04 -3.42 113.55 122.81 2dmo h SER 66 Ca 0.16 -0.09 -0.56 0.00 -1.23 0.00 0.00 61.79 60.08 2dmo h SER 66 Cb 0.97 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.86 2dmo h SER 66 CO 1.22 0.56 1.02 -0.55 -0.53 0.00 0.00 176.83 178.55 2dmo s SER 67 N -5.62 6.37 0.00 6.23 0.15 -1.26 -5.36 113.70 114.21 2dmo s SER 67 Ca -0.03 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2dmo s SER 67 Cb -0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2dmo s SER 67 CO 0.07 -1.49 0.00 0.61 1.20 0.00 0.00 173.24 173.64