#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlm h SER 2 N 0.00 -0.43 -4.19 1.61 0.02 -2.14 -3.43 113.55 105.00 2dlm h SER 2 Ca 0.00 0.02 -0.48 0.00 -0.84 0.00 0.00 61.79 60.49 2dlm h SER 2 Cb 0.00 0.12 0.13 0.00 0.14 0.00 0.00 62.40 62.79 2dlm h SER 2 CO 0.00 -0.29 0.29 -0.94 -1.14 0.00 0.00 176.83 174.76 2dlm s SER 3 N -4.80 3.96 0.00 3.07 1.04 -1.26 -5.03 113.70 110.69 2dlm s SER 3 Ca -0.15 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.65 2dlm s SER 3 Cb 0.05 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2dlm s SER 3 CO 0.64 -2.32 0.00 0.61 0.98 0.00 0.00 173.24 173.15 2dlm n GLY 4 N -1.64 -0.54 2.92 7.32 0.00 -1.26 -5.15 105.19 106.83 2dlm n GLY 4 Ca 0.07 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 2dlm n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlm s SER 5 N -4.00 -0.08 0.09 1.61 0.15 -1.26 -5.05 113.70 105.15 2dlm s SER 5 Ca 0.00 0.24 -0.18 0.00 0.70 0.00 0.00 55.95 56.71 2dlm s SER 5 Cb 0.00 0.16 -0.08 0.00 -1.71 0.00 0.00 66.02 64.39 2dlm s SER 5 CO 0.00 -0.12 1.48 0.28 1.20 0.00 0.00 173.24 176.09 2dlm h SER 6 N 6.91 0.52 -4.24 5.45 0.02 -2.04 -3.49 113.55 116.67 2dlm h SER 6 Ca -0.39 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 2dlm h SER 6 Cb 1.15 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2dlm h SER 6 CO 0.44 0.76 0.00 0.61 -1.14 0.00 0.00 176.83 177.50 2dlm n GLY 7 N -0.17 -1.46 3.80 -3.77 0.00 -1.26 -4.95 105.19 97.38 2dlm n GLY 7 Ca -0.03 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 2dlm n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dlm s LYS 8 N -3.10 4.17 0.24 1.61 -2.85 -1.26 -5.09 119.74 113.46 2dlm s LYS 8 Ca 0.00 0.64 0.10 0.00 -1.00 0.00 0.00 55.97 55.71 2dlm s LYS 8 Cb 0.00 -3.27 -0.04 0.00 -2.06 0.00 0.00 37.83 32.46 2dlm s LYS 8 CO 0.00 0.57 -0.09 0.00 0.10 0.00 0.00 175.35 175.93 2dlm s ALA 9 N -0.82 2.97 -0.05 0.59 0.00 -1.26 -4.85 121.76 118.35 2dlm s ALA 9 Ca 0.28 -1.65 -0.00 0.00 0.00 0.00 0.00 51.96 50.58 2dlm s ALA 9 Cb -0.18 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.34 2dlm s ALA 9 CO 0.17 0.34 0.00 0.00 0.00 0.00 0.00 175.76 176.27 2dlm s ALA 10 N -2.15 0.47 0.37 0.00 0.00 -1.25 -4.04 121.76 115.15 2dlm s ALA 10 Ca 0.29 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 2dlm s ALA 10 Cb -0.07 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 2dlm s ALA 10 CO 0.17 -0.24 0.74 0.50 0.00 0.00 0.00 175.76 176.93 2dlm s ARG 11 N 1.45 3.84 -0.38 0.00 6.06 -1.26 -3.59 118.95 125.07 2dlm s ARG 11 Ca -0.04 0.49 -0.24 0.00 -2.50 0.00 0.00 55.73 53.45 2dlm s ARG 11 Cb -0.13 -2.42 0.01 0.00 0.06 0.00 0.00 34.95 32.47 2dlm s ARG 11 CO -0.03 0.04 0.85 -0.51 -2.50 0.00 0.00 175.30 173.15 2dlm s LEU 12 N -3.55 4.08 0.57 -0.88 2.01 -0.96 -3.99 118.68 115.96 2dlm s LEU 12 Ca 0.52 0.38 0.26 0.00 0.01 0.00 0.00 54.13 55.30 2dlm s LEU 12 Cb -0.10 -3.12 1.60 0.00 0.01 0.00 0.00 46.19 44.58 2dlm s LEU 12 CO 0.27 -0.82 2.15 0.11 1.01 0.00 0.00 176.35 179.07 2dlm h LYS 13 N 8.56 0.00 -2.63 1.70 1.79 -1.31 -2.76 116.57 121.92 2dlm h LYS 13 Ca -0.24 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 2dlm h LYS 13 Cb 1.09 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.59 2dlm h LYS 13 CO 0.95 0.00 0.20 -0.06 -1.08 0.00 0.00 179.45 179.46 2dlm s PHE 14 N -4.77 -0.58 0.44 -1.35 0.08 -1.26 -4.90 117.98 105.64 2dlm s PHE 14 Ca -0.05 0.62 -0.25 0.00 0.12 0.00 0.00 56.93 57.37 2dlm s PHE 14 Cb 0.16 0.51 -0.09 0.00 -0.57 0.00 0.00 43.02 43.03 2dlm s PHE 14 CO 0.59 -0.76 1.26 -3.47 -0.10 0.00 0.00 175.22 172.74 2dlm n ASP 15 N 0.09 2.44 -3.88 1.36 -0.08 -1.26 -4.39 116.55 110.83 2dlm n ASP 15 Ca -0.18 1.08 -0.30 0.00 -1.51 0.00 0.00 54.79 53.88 2dlm n ASP 15 Cb 0.62 -1.50 -0.16 0.00 2.34 0.00 0.00 41.12 42.43 2dlm n ASP 15 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2dlm s PHE 16 N -1.23 2.20 -0.23 -0.67 5.36 -0.23 -4.87 117.98 118.32 2dlm s PHE 16 Ca 0.63 -1.72 -0.18 0.00 -0.96 0.00 0.00 56.93 54.70 2dlm s PHE 16 Cb -0.49 -1.63 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 2dlm s PHE 16 CO 0.56 -0.78 0.50 -0.65 -1.46 0.00 0.00 175.22 173.39 2dlm s GLN 17 N 1.46 4.13 -0.31 10.12 -1.52 -1.26 -2.30 119.66 129.97 2dlm s GLN 17 Ca -0.01 0.33 -0.11 0.00 -1.95 0.00 0.00 55.36 53.61 2dlm s GLN 17 Cb -0.18 -3.60 -0.03 0.00 -0.22 0.00 0.00 33.01 28.98 2dlm s GLN 17 CO -0.09 -0.23 0.20 0.00 -0.25 0.00 0.00 175.29 174.92 2dlm s ALA 18 N 1.91 3.45 -0.07 6.09 0.00 -1.26 -4.95 121.76 126.93 2dlm s ALA 18 Ca 0.22 -1.28 0.13 0.00 0.00 0.00 0.00 51.96 51.03 2dlm s ALA 18 Cb -0.15 -2.53 0.01 0.00 0.00 0.00 0.00 23.12 20.45 2dlm s ALA 18 CO 0.09 -0.80 1.41 0.37 0.00 0.00 0.00 175.76 176.83 2dlm h GLN 19 N 8.41 0.00 -6.20 0.00 4.15 -1.96 -3.46 115.11 116.06 2dlm h GLN 19 Ca -0.33 0.00 -0.47 0.00 0.77 0.00 0.00 58.65 58.62 2dlm h GLN 19 Cb 1.17 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 2dlm h GLN 19 CO 0.60 0.64 -0.42 -1.12 -1.93 0.00 0.00 178.83 176.60 2dlm s SER 20 N -6.53 6.32 0.12 -0.69 0.01 -1.26 -5.03 113.70 106.63 2dlm s SER 20 Ca 0.03 0.11 -0.13 0.00 1.31 0.00 0.00 55.95 57.27 2dlm s SER 20 Cb 0.08 -1.88 -0.07 0.00 0.21 0.00 0.00 66.02 64.37 2dlm s SER 20 CO 0.76 -0.07 1.45 1.55 0.41 0.00 0.00 173.24 177.34 2dlm h PRO 21 N 1.25 0.81 -0.94 12.44 0.13 -2.01 -3.17 132.00 140.51 2dlm h PRO 21 Ca -0.51 -0.43 0.04 0.00 -0.87 0.00 0.00 66.00 64.23 2dlm h PRO 21 Cb 1.23 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2dlm h PRO 21 CO 0.62 1.06 0.61 -0.22 -0.23 0.00 0.00 178.00 179.84 2dlm h LYS 22 N 0.59 1.14 -7.11 0.86 3.64 -1.96 -3.43 116.57 110.31 2dlm h LYS 22 Ca 0.05 -0.07 -0.54 0.00 -1.27 0.00 0.00 60.65 58.82 2dlm h LYS 22 Cb 0.91 -0.26 0.13 0.00 -0.41 0.00 0.00 32.23 32.61 2dlm h LYS 22 CO 0.08 0.75 0.48 -1.21 -2.27 0.00 0.00 179.45 177.29 2dlm s GLU 23 N -6.08 2.74 -0.06 1.90 2.02 -1.20 -2.19 118.70 115.82 2dlm s GLU 23 Ca -0.13 1.92 -0.15 0.00 0.02 0.00 0.00 54.97 56.63 2dlm s GLU 23 Cb 0.18 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.47 2dlm s GLU 23 CO 0.81 -1.41 0.38 -1.17 0.02 0.00 0.00 175.26 173.88 2dlm s LEU 24 N -4.27 4.39 -0.43 1.80 0.20 0.10 -4.47 118.68 116.00 2dlm s LEU 24 Ca 0.79 0.81 -0.21 0.00 0.69 0.00 0.00 54.13 56.21 2dlm s LEU 24 Cb -0.33 -2.53 0.02 0.00 -0.43 0.00 0.00 46.19 42.92 2dlm s LEU 24 CO 0.37 0.23 0.67 -0.89 -0.29 0.00 0.00 176.35 176.44 2dlm s THR 25 N -0.46 4.80 0.22 3.68 2.01 -1.26 -4.49 115.64 120.13 2dlm s THR 25 Ca 0.22 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.56 2dlm s THR 25 Cb -0.15 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.10 2dlm s THR 25 CO 0.10 -0.58 -0.16 -0.76 -0.69 0.00 0.00 174.62 172.53 2dlm s LEU 26 N 2.91 2.55 0.40 4.42 1.43 -0.98 -4.81 118.68 124.60 2dlm s LEU 26 Ca 0.24 -1.00 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 2dlm s LEU 26 Cb -0.14 -0.78 -0.05 0.00 0.03 0.00 0.00 46.19 45.25 2dlm s LEU 26 CO 0.19 -0.11 0.04 0.00 0.23 0.00 0.00 176.35 176.70 2dlm s GLN 27 N -3.52 1.90 -0.17 1.70 -2.07 -1.26 -1.06 119.66 115.17 2dlm s GLN 27 Ca 0.23 -2.12 -0.29 0.00 -1.82 0.00 0.00 55.36 51.36 2dlm s GLN 27 Cb -0.02 -1.20 -0.04 0.00 -1.09 0.00 0.00 33.01 30.66 2dlm s GLN 27 CO 0.08 -0.23 1.67 0.21 -1.32 0.00 0.00 175.29 175.71 2dlm s LYS 28 N -3.80 3.86 0.00 9.60 2.36 -1.26 -3.09 119.74 127.40 2dlm s LYS 28 Ca 0.28 1.84 0.00 0.00 -2.55 0.00 0.00 55.97 55.54 2dlm s LYS 28 Cb 0.07 -4.05 0.00 0.00 -1.05 0.00 0.00 37.83 32.80 2dlm s LYS 28 CO 0.14 -1.23 0.00 0.41 1.55 0.00 0.00 175.35 176.22 2dlm n GLY 29 N 4.60 0.79 3.44 5.54 0.00 -1.04 -4.92 105.19 113.60 2dlm n GLY 29 Ca 0.19 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2dlm n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dlm s ASP 30 N -2.26 3.57 0.00 1.61 2.15 -1.18 -4.86 116.67 115.71 2dlm s ASP 30 Ca 0.00 -0.74 0.03 0.00 0.43 0.00 0.00 52.55 52.27 2dlm s ASP 30 Cb 0.00 -0.35 -0.03 0.00 -0.30 0.00 0.00 42.92 42.24 2dlm s ASP 30 CO 0.00 0.15 -0.06 -0.63 -0.17 0.00 0.00 175.17 174.46 2dlm s ILE 31 N -1.38 3.74 0.24 4.11 -1.09 -1.26 -2.27 121.20 123.29 2dlm s ILE 31 Ca 0.18 -0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 57.78 2dlm s ILE 31 Cb -0.09 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 2dlm s ILE 31 CO 0.09 0.40 0.38 0.68 -1.23 0.00 0.00 174.94 175.25 2dlm s VAL 32 N -1.01 0.00 -0.07 2.92 -7.23 -1.24 -4.96 120.40 108.82 2dlm s VAL 32 Ca 0.17 -1.60 0.04 0.00 -1.81 0.00 0.00 61.98 58.79 2dlm s VAL 32 Cb -0.11 -2.32 -0.00 0.00 0.56 0.00 0.00 36.38 34.50 2dlm s VAL 32 CO 0.08 0.00 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.35 2dlm s TYR 33 N -3.99 2.14 -0.46 2.82 2.02 -1.26 -3.96 117.35 114.66 2dlm s TYR 33 Ca 0.28 -0.73 -0.18 0.00 -0.37 0.00 0.00 57.07 56.07 2dlm s TYR 33 Cb 0.02 -1.43 0.04 0.00 -0.40 0.00 0.00 41.96 40.18 2dlm s TYR 33 CO 0.11 -0.27 0.52 0.42 -1.57 0.00 0.00 175.55 174.76 2dlm s ILE 34 N 0.16 5.00 -0.13 2.71 1.09 -1.26 -2.89 121.20 125.89 2dlm s ILE 34 Ca -0.10 -0.42 -0.10 0.00 -1.10 0.00 0.00 60.65 58.93 2dlm s ILE 34 Cb -0.15 -4.16 -0.08 0.00 -1.06 0.00 0.00 42.46 37.02 2dlm s ILE 34 CO 0.05 -0.59 0.13 -0.74 -0.10 0.00 0.00 174.94 173.68 2dlm h HIS 35 N 8.84 0.00 -1.12 3.97 2.76 -1.82 -3.49 115.15 124.29 2dlm h HIS 35 Ca -0.27 0.00 -0.64 0.00 -2.20 0.00 0.00 60.37 57.26 2dlm h HIS 35 Cb 1.10 0.00 -0.13 0.00 1.55 0.00 0.00 27.41 29.93 2dlm h HIS 35 CO 0.68 0.34 -0.52 -1.59 -1.30 0.00 0.00 177.93 175.53 2dlm s LYS 36 N -1.92 2.09 -0.34 5.26 -2.85 -1.25 -5.05 119.74 115.69 2dlm s LYS 36 Ca -0.10 -2.31 -0.01 0.00 -1.00 0.00 0.00 55.97 52.55 2dlm s LYS 36 Cb 0.00 -1.28 0.08 0.00 -2.06 0.00 0.00 37.83 34.57 2dlm s LYS 36 CO 0.24 -0.36 0.07 -2.00 0.10 0.00 0.00 175.35 173.39 2dlm s GLU 37 N -3.82 2.16 0.02 1.78 -6.30 -1.26 -2.36 118.70 108.93 2dlm s GLU 37 Ca 0.14 -1.52 -0.19 0.00 -2.50 0.00 0.00 54.97 50.89 2dlm s GLU 37 Cb 0.03 -3.30 -0.10 0.00 0.00 0.00 0.00 34.13 30.75 2dlm s GLU 37 CO 0.07 -0.80 1.19 0.28 0.02 0.00 0.00 175.26 176.02 2dlm h VAL 38 N 6.47 0.00 -3.63 3.70 2.07 -1.81 -3.47 116.25 119.58 2dlm h VAL 38 Ca -0.16 -0.05 -0.51 0.00 0.82 0.00 0.00 66.70 66.80 2dlm h VAL 38 Cb 1.05 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.69 2dlm h VAL 38 CO 0.58 0.00 -0.51 -1.81 0.02 0.00 0.00 177.57 175.85 2dlm s ASP 39 N -3.22 2.20 0.36 0.57 1.01 0.69 -4.95 116.67 113.34 2dlm s ASP 39 Ca -0.10 -1.69 0.10 0.00 0.71 0.00 0.00 52.55 51.57 2dlm s ASP 39 Cb 0.01 0.52 0.85 0.00 1.01 0.00 0.00 42.92 45.30 2dlm s ASP 39 CO 0.30 -0.98 1.87 0.11 0.21 0.00 0.00 175.17 176.68 2dlm h LYS 40 N 1.97 0.64 0.00 8.23 6.56 -2.04 -2.81 116.57 129.13 2dlm h LYS 40 Ca -0.31 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.21 2dlm h LYS 40 Cb 1.26 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.77 2dlm h LYS 40 CO 0.49 0.42 -1.50 0.09 -2.06 0.00 0.00 179.45 176.89 2dlm n ASN 41 N -4.56 2.64 -4.83 0.86 3.02 -1.26 -4.99 115.26 106.14 2dlm n ASN 41 Ca 0.17 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.35 2dlm n ASN 41 Cb 0.49 1.34 -0.06 0.00 -0.61 0.00 0.00 39.78 40.94 2dlm n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2dlm s TRP 42 N -2.63 3.75 0.01 3.10 0.52 -1.06 0.22 118.94 122.84 2dlm s TRP 42 Ca -0.04 1.13 0.02 0.00 0.02 0.00 0.00 56.10 57.23 2dlm s TRP 42 Cb 0.06 -2.39 -0.01 0.00 -1.15 0.00 0.00 33.47 29.98 2dlm s TRP 42 CO 0.42 0.59 -0.08 -0.51 0.02 0.00 0.00 176.95 177.40 2dlm s LEU 43 N -1.21 2.09 0.03 2.99 1.43 0.21 -0.22 118.68 123.99 2dlm s LEU 43 Ca 0.28 -0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2dlm s LEU 43 Cb -0.18 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 45.66 2dlm s LEU 43 CO 0.17 0.01 0.31 -0.70 0.23 0.00 0.00 176.35 176.37 2dlm s GLU 44 N -0.59 3.63 -0.10 1.70 2.12 -0.99 -1.89 118.70 122.59 2dlm s GLU 44 Ca -0.00 -0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.02 2dlm s GLU 44 Cb -0.05 -3.05 0.11 0.00 0.26 0.00 0.00 34.13 31.40 2dlm s GLU 44 CO 0.00 0.62 0.88 0.20 -0.54 0.00 0.00 175.26 176.42 2dlm s GLY 45 N -1.76 -0.39 -0.03 -1.50 0.00 -1.18 -2.17 107.32 100.28 2dlm s GLY 45 Ca 0.30 1.64 0.05 0.00 0.00 0.00 0.00 44.72 46.70 2dlm s GLY 45 CO 0.17 0.88 -0.18 -1.83 0.00 0.00 0.00 173.10 172.14 2dlm s GLU 46 N -1.51 1.65 -0.02 2.90 -1.05 -1.14 -3.29 118.70 116.24 2dlm s GLU 46 Ca -0.03 -0.64 0.02 0.00 -0.15 0.00 0.00 54.97 54.17 2dlm s GLU 46 Cb -0.00 -1.51 0.00 0.00 -0.44 0.00 0.00 34.13 32.18 2dlm s GLU 46 CO 0.02 0.32 -0.09 -1.58 0.95 0.00 0.00 175.26 174.89 2dlm s HIS 47 N -0.21 0.87 0.36 4.83 2.46 -0.15 -4.15 115.29 119.30 2dlm s HIS 47 Ca 0.02 -0.20 0.26 0.00 0.47 0.00 0.00 55.06 55.61 2dlm s HIS 47 Cb -0.09 -0.61 1.21 0.00 -0.13 0.00 0.00 32.58 32.96 2dlm s HIS 47 CO 0.01 -0.07 1.27 1.58 -2.47 0.00 0.00 174.74 175.05 2dlm n HIS 48 N 3.18 0.57 0.06 3.88 -0.00 -1.26 -0.91 115.22 120.74 2dlm n HIS 48 Ca -0.17 0.57 -0.03 0.00 0.46 0.00 0.00 57.72 58.56 2dlm n HIS 48 Cb 0.55 -0.98 -0.01 0.00 -0.12 0.00 0.00 29.99 29.42 2dlm n HIS 48 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2dlm h GLY 49 N 0.00 -0.18 -1.89 1.57 0.00 -1.97 -3.48 103.07 97.12 2dlm h GLY 49 Ca 0.71 0.07 -0.46 0.00 0.00 0.00 0.00 47.33 47.65 2dlm h GLY 49 CO -0.38 -0.07 -0.58 0.50 0.00 0.00 0.00 176.54 176.02 2dlm s ARG 50 N -2.43 1.66 -0.03 4.80 1.81 -0.08 -5.15 118.95 119.53 2dlm s ARG 50 Ca -0.03 -1.95 -0.02 0.00 -1.72 0.00 0.00 55.73 52.01 2dlm s ARG 50 Cb 0.00 -0.58 0.01 0.00 -0.45 0.00 0.00 34.95 33.93 2dlm s ARG 50 CO 0.08 -0.32 0.07 -0.51 -0.68 0.00 0.00 175.30 173.94 2dlm s LEU 51 N -3.47 1.61 0.00 2.53 1.02 -1.26 -0.97 118.68 118.14 2dlm s LEU 51 Ca 0.33 0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.62 2dlm s LEU 51 Cb 0.06 0.21 0.00 0.00 0.02 0.00 0.00 46.19 46.49 2dlm s LEU 51 CO 0.15 -0.04 0.00 0.61 0.02 0.00 0.00 176.35 177.09 2dlm n GLY 52 N 3.23 -0.52 3.69 -3.19 0.00 -1.21 -4.58 105.19 102.62 2dlm n GLY 52 Ca -0.15 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 2dlm n GLY 52 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dlm s ILE 53 N -3.34 3.81 0.06 -0.61 -4.36 -0.93 -3.12 121.20 112.70 2dlm s ILE 53 Ca 0.00 -1.50 -0.23 0.00 -0.26 0.00 0.00 60.65 58.66 2dlm s ILE 53 Cb 0.00 -2.96 0.06 0.00 1.25 0.00 0.00 42.46 40.81 2dlm s ILE 53 CO 0.00 -0.19 0.55 0.72 0.24 0.00 0.00 174.94 176.26 2dlm s PHE 54 N -1.90 -0.47 0.94 1.37 -0.71 -0.79 0.03 117.98 116.45 2dlm s PHE 54 Ca 0.29 0.51 -0.12 0.00 -1.04 0.00 0.00 56.93 56.57 2dlm s PHE 54 Cb -0.09 0.38 0.16 0.00 -1.21 0.00 0.00 43.02 42.26 2dlm s PHE 54 CO 0.20 -0.68 1.09 -1.25 -1.34 0.00 0.00 175.22 173.25 2dlm s PRO 55 N -2.55 0.87 -0.14 1.99 0.04 -1.26 -0.62 135.00 133.32 2dlm s PRO 55 Ca -0.05 0.68 -0.10 0.00 0.04 0.00 0.00 61.00 61.58 2dlm s PRO 55 Cb -0.01 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 2dlm s PRO 55 CO -0.02 -2.47 -0.03 0.00 0.04 0.00 0.00 177.00 174.51 2dlm h ALA 56 N -1.71 0.04 -0.95 8.56 0.00 -0.54 -3.38 119.26 121.27 2dlm h ALA 56 Ca -0.52 -0.48 0.33 0.00 0.00 0.00 0.00 54.91 54.23 2dlm h ALA 56 Cb 1.30 0.39 -0.17 0.00 0.00 0.00 0.00 17.79 19.31 2dlm h ALA 56 CO 0.56 0.39 0.25 0.27 0.00 0.00 0.00 179.25 180.72 2dlm n ASN 57 N -4.63 0.10 -0.29 0.00 6.94 -1.26 0.13 115.26 116.24 2dlm n ASN 57 Ca -0.09 1.60 0.11 0.00 -0.02 0.00 0.00 54.58 56.18 2dlm n ASN 57 Cb 0.27 -0.67 0.27 0.00 -2.36 0.00 0.00 39.78 37.29 2dlm n ASN 57 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 2dlm h TYR 58 N 0.00 0.58 -3.51 -2.53 -1.99 -1.95 -3.39 116.97 104.18 2dlm h TYR 58 Ca 0.69 0.04 -0.68 0.00 2.00 0.00 0.00 58.73 60.78 2dlm h TYR 58 Cb 1.63 -0.12 -0.31 0.00 2.00 0.00 0.00 36.73 39.93 2dlm h TYR 58 CO -0.26 -0.03 -0.85 0.14 -0.00 0.00 0.00 178.16 177.15 2dlm s VAL 59 N -5.93 2.29 -0.15 -2.88 -7.23 0.35 -0.82 120.40 106.01 2dlm s VAL 59 Ca -0.12 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 2dlm s VAL 59 Cb 0.24 -1.88 0.01 0.00 0.56 0.00 0.00 36.38 35.30 2dlm s VAL 59 CO 0.77 0.56 -0.19 -0.70 -0.31 0.00 0.00 175.10 175.23 2dlm s GLU 60 N 0.19 3.07 -0.36 4.82 2.12 -1.26 -4.79 118.70 122.49 2dlm s GLU 60 Ca -0.13 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.08 2dlm s GLU 60 Cb -0.16 -2.52 -0.08 0.00 0.26 0.00 0.00 34.13 31.62 2dlm s GLU 60 CO 0.07 -0.05 2.28 0.28 -0.54 0.00 0.00 175.26 177.31 2dlm n VAL 61 N 4.19 0.18 -0.33 3.70 0.31 -1.26 -4.50 118.33 120.62 2dlm n VAL 61 Ca -0.20 -0.45 0.04 0.00 -0.01 0.00 0.00 64.34 63.73 2dlm n VAL 61 Cb 0.51 -2.21 0.11 0.00 -0.91 0.00 0.00 33.84 31.35 2dlm n VAL 61 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dlm n LEU 62 N 12.00 -0.36 -4.58 7.52 4.77 -1.26 -4.45 117.00 130.63 2dlm n LEU 62 Ca 0.37 1.55 -0.37 0.00 -0.03 0.00 0.00 56.01 57.53 2dlm n LEU 62 Cb 0.38 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2dlm n LEU 62 CO 0.72 -1.47 0.43 -1.20 -1.33 0.00 0.00 177.39 174.54 2dlm n SER 63 N -5.45 0.23 -0.43 -1.43 7.64 -1.26 -5.02 113.62 107.90 2dlm n SER 63 Ca 0.14 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.73 2dlm n SER 63 Cb 0.44 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 2dlm n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlm n GLY 64 N 1.32 1.61 3.56 0.23 0.00 -1.26 -4.96 105.19 105.69 2dlm n GLY 64 Ca 0.13 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 2dlm n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlm s PRO 65 N 2.86 2.54 -0.05 1.61 0.04 -1.26 -4.93 135.00 135.82 2dlm s PRO 65 Ca 0.00 -0.45 0.04 0.00 0.04 0.00 0.00 61.00 60.63 2dlm s PRO 65 Cb 0.00 -5.10 -0.00 0.00 0.04 0.00 0.00 34.50 29.44 2dlm s PRO 65 CO 0.00 -3.49 -0.17 -1.54 0.04 0.00 0.00 177.00 171.84 2dlm s SER 66 N 7.75 2.20 0.08 6.66 1.04 -1.26 -5.05 113.70 125.12 2dlm s SER 66 Ca 0.70 -0.36 -0.34 0.00 0.48 0.00 0.00 55.95 56.42 2dlm s SER 66 Cb -0.06 -0.65 -0.17 0.00 0.10 0.00 0.00 66.02 65.25 2dlm s SER 66 CO 0.02 0.15 1.59 0.28 0.98 0.00 0.00 173.24 176.25 2dlm h SER 67 N 6.31 -1.14 0.00 7.02 0.02 -2.06 -3.54 113.55 120.16 2dlm h SER 67 Ca -0.32 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2dlm h SER 67 Cb 1.18 0.36 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2dlm h SER 67 CO 0.48 -0.63 0.00 0.61 -1.14 0.00 0.00 176.83 176.15