#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlm s SER 2 N 0.00 6.31 0.13 1.61 0.01 -1.26 -5.10 113.70 115.39 2dlm s SER 2 Ca 0.00 1.00 -0.14 0.00 1.31 0.00 0.00 55.95 58.12 2dlm s SER 2 Cb 0.00 -2.28 0.02 0.00 0.21 0.00 0.00 66.02 63.98 2dlm s SER 2 CO 0.00 -0.57 0.36 -0.55 0.41 0.00 0.00 173.24 172.89 2dlm s SER 3 N -3.94 -0.15 0.00 2.44 0.15 -1.26 -5.10 113.70 105.84 2dlm s SER 3 Ca 0.49 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2dlm s SER 3 Cb -0.10 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2dlm s SER 3 CO 0.43 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2dlm n GLY 4 N -0.20 -0.05 2.98 9.45 0.00 -1.26 -5.10 105.19 111.00 2dlm n GLY 4 Ca -0.15 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2dlm n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlm s SER 5 N -4.00 -0.13 0.83 1.61 0.01 -1.26 -5.15 113.70 105.60 2dlm s SER 5 Ca 0.00 0.28 -0.11 0.00 1.31 0.00 0.00 55.95 57.44 2dlm s SER 5 Cb 0.00 0.24 0.09 0.00 0.21 0.00 0.00 66.02 66.56 2dlm s SER 5 CO 0.00 -0.09 1.12 -0.55 0.41 0.00 0.00 173.24 174.13 2dlm s SER 6 N 0.50 3.84 0.00 2.44 0.15 -1.26 -4.43 113.70 114.94 2dlm s SER 6 Ca -0.04 2.01 0.00 0.00 0.70 0.00 0.00 55.95 58.62 2dlm s SER 6 Cb -0.05 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2dlm s SER 6 CO -0.02 -2.49 0.00 0.61 1.20 0.00 0.00 173.24 172.54 2dlm n GLY 7 N -0.53 4.10 0.27 9.45 0.00 -1.26 -4.97 105.19 112.26 2dlm n GLY 7 Ca 0.10 -0.89 0.20 0.00 0.00 0.00 0.00 46.02 45.43 2dlm n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dlm n LYS 8 N 0.00 -0.06 -3.24 1.61 5.02 -1.26 -3.86 118.16 116.37 2dlm n LYS 8 Ca 0.00 1.17 -0.40 0.00 -2.02 0.00 0.00 58.31 57.06 2dlm n LYS 8 Cb 0.00 -1.99 -0.07 0.00 -0.02 0.00 0.00 35.03 32.95 2dlm n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dlm s ALA 9 N -5.48 3.57 0.23 7.82 0.00 -1.26 -3.80 121.76 122.84 2dlm s ALA 9 Ca -0.09 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.40 2dlm s ALA 9 Cb 0.26 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 2dlm s ALA 9 CO 0.64 -0.61 -0.01 0.00 0.00 0.00 0.00 175.76 175.78 2dlm s ALA 10 N 2.02 1.83 0.02 0.00 0.00 -1.25 -4.04 121.76 120.34 2dlm s ALA 10 Ca 0.22 -1.76 0.07 0.00 0.00 0.00 0.00 51.96 50.49 2dlm s ALA 10 Cb -0.15 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2dlm s ALA 10 CO 0.09 -0.23 -0.20 0.50 0.00 0.00 0.00 175.76 175.92 2dlm s ARG 11 N -3.85 1.40 -0.54 0.00 3.52 -1.25 -3.65 118.95 114.58 2dlm s ARG 11 Ca 0.28 -0.84 -0.28 0.00 -0.13 0.00 0.00 55.73 54.76 2dlm s ARG 11 Cb 0.05 -1.45 0.02 0.00 -1.56 0.00 0.00 34.95 32.01 2dlm s ARG 11 CO 0.09 0.38 1.30 -0.51 -0.81 0.00 0.00 175.30 175.75 2dlm s LEU 12 N -0.93 3.46 0.59 -0.88 2.01 -1.17 -3.70 118.68 118.06 2dlm s LEU 12 Ca 0.07 0.29 0.29 0.00 0.01 0.00 0.00 54.13 54.79 2dlm s LEU 12 Cb -0.08 -3.20 1.44 0.00 0.01 0.00 0.00 46.19 44.36 2dlm s LEU 12 CO 0.01 -1.54 1.85 0.11 1.01 0.00 0.00 176.35 177.79 2dlm h LYS 13 N 10.24 0.00 -2.42 1.70 1.57 -1.82 -2.70 116.57 123.14 2dlm h LYS 13 Ca -0.26 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 2dlm h LYS 13 Cb 1.08 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.22 2dlm h LYS 13 CO 1.17 0.00 0.19 -0.06 -0.57 0.00 0.00 179.45 180.18 2dlm s PHE 14 N -4.64 -0.60 -0.28 -1.35 0.40 -1.26 -4.90 117.98 105.35 2dlm s PHE 14 Ca -0.04 0.79 -0.34 0.00 -0.60 0.00 0.00 56.93 56.74 2dlm s PHE 14 Cb 0.16 0.47 -0.11 0.00 0.51 0.00 0.00 43.02 44.05 2dlm s PHE 14 CO 0.57 -0.71 2.12 -0.25 0.70 0.00 0.00 175.22 177.65 2dlm n ASP 15 N 0.38 2.56 -4.79 1.36 9.92 -1.26 -4.31 116.55 120.42 2dlm n ASP 15 Ca -0.18 0.50 -0.38 0.00 -0.53 0.00 0.00 54.79 54.21 2dlm n ASP 15 Cb 0.60 -1.32 -0.06 0.00 -0.64 0.00 0.00 41.12 39.70 2dlm n ASP 15 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2dlm s PHE 16 N 6.75 3.63 -0.31 1.24 5.36 -0.33 -4.87 117.98 129.45 2dlm s PHE 16 Ca 1.05 0.92 0.04 0.00 -0.96 0.00 0.00 56.93 57.97 2dlm s PHE 16 Cb -0.75 -2.38 0.09 0.00 -0.34 0.00 0.00 43.02 39.64 2dlm s PHE 16 CO 0.48 0.45 -0.01 -0.65 -1.46 0.00 0.00 175.22 174.03 2dlm s GLN 17 N -0.38 1.75 0.07 10.12 -0.21 -1.26 -2.71 119.66 127.05 2dlm s GLN 17 Ca 0.23 -1.69 -0.31 0.00 0.02 0.00 0.00 55.36 53.62 2dlm s GLN 17 Cb -0.16 -3.10 -0.07 0.00 1.00 0.00 0.00 33.01 30.69 2dlm s GLN 17 CO 0.11 -0.81 1.37 0.00 -2.12 0.00 0.00 175.29 173.85 2dlm s ALA 18 N 0.97 3.56 -0.01 6.09 0.00 -1.26 -4.92 121.76 126.20 2dlm s ALA 18 Ca 0.04 1.02 -0.00 0.00 0.00 0.00 0.00 51.96 53.01 2dlm s ALA 18 Cb -0.19 -3.54 -0.26 0.00 0.00 0.00 0.00 23.12 19.12 2dlm s ALA 18 CO -0.07 -0.69 0.82 0.37 0.00 0.00 0.00 175.76 176.19 2dlm h GLN 19 N 7.13 0.20 -6.29 0.00 4.15 -1.95 -3.47 115.11 114.88 2dlm h GLN 19 Ca -0.41 -0.34 -0.48 0.00 0.77 0.00 0.00 58.65 58.19 2dlm h GLN 19 Cb 1.20 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 2dlm h GLN 19 CO 0.87 1.03 -0.35 -1.12 -1.93 0.00 0.00 178.83 177.33 2dlm s SER 20 N -6.84 6.32 0.30 -0.69 0.01 -1.26 -5.02 113.70 106.52 2dlm s SER 20 Ca -0.09 0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.49 2dlm s SER 20 Cb 0.07 -1.94 0.46 0.00 0.21 0.00 0.00 66.02 64.83 2dlm s SER 20 CO 0.84 -0.13 1.69 1.55 0.41 0.00 0.00 173.24 177.60 2dlm h PRO 21 N 1.22 0.13 -0.19 12.44 0.13 -2.01 -3.00 132.00 140.74 2dlm h PRO 21 Ca -0.51 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.46 2dlm h PRO 21 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2dlm h PRO 21 CO 0.63 0.58 -0.29 0.87 -0.23 0.00 0.00 178.00 179.56 2dlm h LYS 22 N 0.11 0.36 -7.37 0.86 1.57 -1.95 -3.45 116.57 106.70 2dlm h LYS 22 Ca 0.00 -0.14 -0.43 0.00 -1.87 0.00 0.00 60.65 58.21 2dlm h LYS 22 Cb 0.88 -0.02 0.17 0.00 0.08 0.00 0.00 32.23 33.35 2dlm h LYS 22 CO 0.07 0.62 0.16 -1.21 -0.57 0.00 0.00 179.45 178.53 2dlm s GLU 23 N -4.40 -0.34 0.06 3.15 2.02 -1.13 -0.95 118.70 117.11 2dlm s GLU 23 Ca -0.06 0.25 0.08 0.00 0.02 0.00 0.00 54.97 55.26 2dlm s GLU 23 Cb 0.14 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.66 2dlm s GLU 23 CO 0.78 -3.19 -0.20 -0.51 0.02 0.00 0.00 175.26 172.16 2dlm s LEU 24 N -6.68 2.54 -0.20 1.80 1.43 0.15 -4.23 118.68 113.48 2dlm s LEU 24 Ca 0.68 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 2dlm s LEU 24 Cb -0.15 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2dlm s LEU 24 CO 0.57 0.24 0.02 -0.89 0.23 0.00 0.00 176.35 176.52 2dlm s THR 25 N -0.95 4.15 0.18 5.49 2.01 -1.26 -4.07 115.64 121.20 2dlm s THR 25 Ca 0.15 -0.25 -0.00 0.00 0.31 0.00 0.00 61.69 61.90 2dlm s THR 25 Cb -0.10 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2dlm s THR 25 CO 0.06 0.43 0.08 -0.76 -0.69 0.00 0.00 174.62 173.73 2dlm s LEU 26 N 0.91 1.57 0.37 4.42 1.43 -1.10 -5.02 118.68 121.26 2dlm s LEU 26 Ca 0.02 -1.30 0.08 0.00 -1.03 0.00 0.00 54.13 51.90 2dlm s LEU 26 Cb -0.14 0.23 -0.07 0.00 0.03 0.00 0.00 46.19 46.25 2dlm s LEU 26 CO 0.02 -0.75 0.00 0.00 0.23 0.00 0.00 176.35 175.85 2dlm s GLN 27 N -4.07 1.98 -0.08 1.70 1.03 -1.26 -1.18 119.66 117.78 2dlm s GLN 27 Ca 0.32 -1.94 -0.30 0.00 0.04 0.00 0.00 55.36 53.48 2dlm s GLN 27 Cb 0.07 -1.77 -0.08 0.00 0.03 0.00 0.00 33.01 31.26 2dlm s GLN 27 CO 0.08 0.04 2.06 1.17 -2.54 0.00 0.00 175.29 176.11 2dlm n LYS 28 N -0.95 2.44 -0.70 9.60 4.81 -1.26 -2.79 118.16 129.30 2dlm n LYS 28 Ca -0.04 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 2dlm n LYS 28 Cb 0.65 -3.04 0.00 0.00 0.02 0.00 0.00 35.03 32.65 2dlm n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dlm n GLY 29 N 5.04 0.69 3.31 3.14 0.00 -1.02 -4.91 105.19 111.44 2dlm n GLY 29 Ca 0.24 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.92 2.99 -0.11 1.61 2.15 -1.12 -4.90 116.67 115.37 2dlm s ASP 30 Ca 0.00 -0.51 -0.06 0.00 0.43 0.00 0.00 52.55 52.41 2dlm s ASP 30 Cb 0.00 -0.30 -0.04 0.00 -0.30 0.00 0.00 42.92 42.28 2dlm s ASP 30 CO 0.00 0.28 0.09 -0.63 -0.17 0.00 0.00 175.17 174.74 2dlm s ILE 31 N -0.68 5.12 -0.01 4.11 -1.09 -1.26 -3.03 121.20 124.35 2dlm s ILE 31 Ca 0.10 0.06 -0.05 0.00 -2.23 0.00 0.00 60.65 58.54 2dlm s ILE 31 Cb -0.10 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 2dlm s ILE 31 CO 0.00 0.60 0.10 0.68 -1.23 0.00 0.00 174.94 175.09 2dlm s VAL 32 N -0.88 0.05 -0.11 2.92 -7.23 -1.24 -5.00 120.40 108.91 2dlm s VAL 32 Ca 0.14 -0.44 -0.10 0.00 -1.81 0.00 0.00 61.98 59.77 2dlm s VAL 32 Cb -0.12 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.49 2dlm s VAL 32 CO 0.03 -0.24 0.23 -0.31 -0.31 0.00 0.00 175.10 174.50 2dlm s TYR 33 N -0.79 3.58 -0.39 2.82 2.02 -1.26 -3.86 117.35 119.47 2dlm s TYR 33 Ca -0.09 0.62 -0.16 0.00 -0.37 0.00 0.00 57.07 57.07 2dlm s TYR 33 Cb -0.05 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.40 2dlm s TYR 33 CO 0.01 0.58 0.40 0.42 -1.57 0.00 0.00 175.55 175.38 2dlm s ILE 34 N -0.61 5.13 -0.14 2.71 -1.09 -1.25 -3.18 121.20 122.78 2dlm s ILE 34 Ca 0.16 -0.25 -0.13 0.00 -2.23 0.00 0.00 60.65 58.20 2dlm s ILE 34 Cb -0.13 -3.96 -0.11 0.00 -1.58 0.00 0.00 42.46 36.68 2dlm s ILE 34 CO 0.05 -0.30 0.19 -0.74 -1.23 0.00 0.00 174.94 172.91 2dlm h HIS 35 N 8.63 0.00 -4.21 3.97 2.76 -1.90 -3.49 115.15 120.91 2dlm h HIS 35 Ca -0.28 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 57.73 2dlm h HIS 35 Cb 1.12 0.00 -0.15 0.00 1.55 0.00 0.00 27.41 29.93 2dlm h HIS 35 CO 0.64 0.52 -0.67 -1.59 -1.30 0.00 0.00 177.93 175.53 2dlm s LYS 36 N -2.02 0.75 -0.26 5.26 0.00 -1.26 -5.06 119.74 117.14 2dlm s LYS 36 Ca -0.13 -1.31 -0.18 0.00 0.00 0.00 0.00 55.97 54.35 2dlm s LYS 36 Cb 0.01 0.14 -0.03 0.00 0.00 0.00 0.00 37.83 37.95 2dlm s LYS 36 CO 0.33 -0.14 0.51 -1.21 0.00 0.00 0.00 175.35 174.84 2dlm s GLU 37 N -3.94 4.05 -0.01 1.78 2.02 -1.26 -1.06 118.70 120.27 2dlm s GLU 37 Ca 0.13 0.29 -0.02 0.00 0.02 0.00 0.00 54.97 55.40 2dlm s GLU 37 Cb 0.07 -3.66 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 2dlm s GLU 37 CO -0.05 -0.36 0.26 0.28 0.02 0.00 0.00 175.26 175.40 2dlm h VAL 38 N 5.41 0.00 -1.63 2.63 2.07 -1.78 -3.46 116.25 119.48 2dlm h VAL 38 Ca -0.29 -0.15 -0.61 0.00 0.82 0.00 0.00 66.70 66.47 2dlm h VAL 38 Cb 1.14 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.78 2dlm h VAL 38 CO 0.71 0.00 -0.54 -0.62 0.02 0.00 0.00 177.57 177.15 2dlm s ASP 39 N -3.25 3.41 0.53 0.57 2.15 0.11 -4.98 116.67 115.22 2dlm s ASP 39 Ca -0.01 -1.59 0.21 0.00 0.43 0.00 0.00 52.55 51.59 2dlm s ASP 39 Cb 0.00 0.33 1.35 0.00 -0.30 0.00 0.00 42.92 44.30 2dlm s ASP 39 CO 0.03 -0.80 2.08 0.07 -0.17 0.00 0.00 175.17 176.38 2dlm h LYS 40 N 1.65 0.00 0.00 4.34 2.10 -2.04 -3.15 116.57 119.47 2dlm h LYS 40 Ca -0.41 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.11 2dlm h LYS 40 Cb 1.28 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.59 2dlm h LYS 40 CO 0.68 0.00 -1.51 -1.71 -2.00 0.00 0.00 179.45 174.92 2dlm n ASN 41 N -4.42 3.28 -4.81 7.07 2.85 -1.26 -5.02 115.26 112.95 2dlm n ASN 41 Ca 0.03 -0.03 -0.36 0.00 -0.11 0.00 0.00 54.58 54.10 2dlm n ASN 41 Cb 0.33 0.15 -0.06 0.00 1.24 0.00 0.00 39.78 41.43 2dlm n ASN 41 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2dlm s TRP 42 N -2.18 3.66 0.35 1.20 0.52 -1.19 -1.56 118.94 119.75 2dlm s TRP 42 Ca -0.09 1.43 0.06 0.00 0.02 0.00 0.00 56.10 57.52 2dlm s TRP 42 Cb 0.03 -2.65 -0.07 0.00 -1.15 0.00 0.00 33.47 29.63 2dlm s TRP 42 CO 0.24 0.33 0.01 -0.51 0.02 0.00 0.00 176.95 177.04 2dlm s LEU 43 N -1.94 2.57 0.13 2.99 1.43 -0.30 0.10 118.68 123.65 2dlm s LEU 43 Ca 0.43 -1.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.27 2dlm s LEU 43 Cb -0.17 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2dlm s LEU 43 CO 0.21 -0.46 -0.03 -0.70 0.23 0.00 0.00 176.35 175.60 2dlm s GLU 44 N -3.76 2.37 0.24 1.70 2.12 -0.23 -2.52 118.70 118.62 2dlm s GLU 44 Ca 0.34 -1.01 -0.21 0.00 0.36 0.00 0.00 54.97 54.46 2dlm s GLU 44 Cb 0.08 -2.40 0.03 0.00 0.26 0.00 0.00 34.13 32.11 2dlm s GLU 44 CO 0.16 0.49 0.67 0.20 -0.54 0.00 0.00 175.26 176.24 2dlm s GLY 45 N -2.57 -0.20 -0.02 -1.50 0.00 -1.24 -3.02 107.32 98.78 2dlm s GLY 45 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.85 2dlm s GLY 45 CO 0.17 -0.06 0.02 1.85 0.00 0.00 0.00 173.10 175.08 2dlm s GLU 46 N -3.88 0.07 0.26 2.90 2.12 -1.19 -3.82 118.70 115.15 2dlm s GLU 46 Ca 0.09 0.14 0.08 0.00 0.36 0.00 0.00 54.97 55.63 2dlm s GLU 46 Cb -0.04 -0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.01 2dlm s GLU 46 CO 0.01 -0.14 0.15 -1.58 -0.54 0.00 0.00 175.26 173.16 2dlm s HIS 47 N 0.96 2.99 0.42 5.30 5.65 0.14 -4.43 115.29 126.32 2dlm s HIS 47 Ca -0.08 -0.15 0.36 0.00 0.25 0.00 0.00 55.06 55.44 2dlm s HIS 47 Cb -0.12 -1.36 1.33 0.00 -1.18 0.00 0.00 32.58 31.25 2dlm s HIS 47 CO -0.02 0.54 1.24 1.58 -0.65 0.00 0.00 174.74 177.43 2dlm n HIS 48 N -1.11 0.16 0.00 3.88 -0.00 -1.26 -3.22 115.22 113.67 2dlm n HIS 48 Ca -0.07 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.27 2dlm n HIS 48 Cb 0.58 -0.56 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 2dlm n HIS 48 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dlm n GLY 49 N -1.64 0.03 3.80 1.57 0.00 -1.26 -5.11 105.19 102.58 2dlm n GLY 49 Ca 0.35 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 2dlm n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dlm s ARG 50 N -1.00 4.25 -0.07 1.61 1.81 -1.20 -5.07 118.95 119.28 2dlm s ARG 50 Ca 0.00 1.28 -0.12 0.00 -1.72 0.00 0.00 55.73 55.18 2dlm s ARG 50 Cb 0.00 -2.40 0.03 0.00 -0.45 0.00 0.00 34.95 32.13 2dlm s ARG 50 CO 0.00 -0.02 0.29 -1.17 -0.68 0.00 0.00 175.30 173.72 2dlm s LEU 51 N -2.82 0.91 0.00 2.53 2.96 -1.26 0.27 118.68 121.26 2dlm s LEU 51 Ca 0.59 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 2dlm s LEU 51 Cb -0.15 1.08 0.00 0.00 0.50 0.00 0.00 46.19 47.62 2dlm s LEU 51 CO 0.19 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 2dlm n GLY 52 N 2.30 -0.59 3.11 7.98 0.00 -1.25 -4.74 105.19 112.00 2dlm n GLY 52 Ca -0.16 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.00 0.24 0.04 -0.61 -4.36 -0.12 -3.64 121.20 108.75 2dlm s ILE 53 Ca 0.00 -1.85 -0.23 0.00 -0.26 0.00 0.00 60.65 58.31 2dlm s ILE 53 Cb 0.00 -1.66 0.05 0.00 1.25 0.00 0.00 42.46 42.10 2dlm s ILE 53 CO 0.00 -0.86 0.53 0.72 0.24 0.00 0.00 174.94 175.57 2dlm s PHE 54 N -3.92 -0.45 0.69 1.37 -0.71 -1.05 0.31 117.98 114.22 2dlm s PHE 54 Ca 0.12 0.53 -0.14 0.00 -1.04 0.00 0.00 56.93 56.39 2dlm s PHE 54 Cb 0.08 0.35 0.01 0.00 -1.21 0.00 0.00 43.02 42.25 2dlm s PHE 54 CO -0.07 -0.64 1.11 -1.25 -1.34 0.00 0.00 175.22 173.03 2dlm s PRO 55 N -2.35 2.68 -0.13 1.99 0.04 -1.26 -1.16 135.00 134.81 2dlm s PRO 55 Ca -0.06 1.33 -0.19 0.00 0.04 0.00 0.00 61.00 62.13 2dlm s PRO 55 Cb -0.01 -1.94 -0.16 0.00 0.04 0.00 0.00 34.50 32.43 2dlm s PRO 55 CO -0.01 -1.34 0.47 0.00 0.04 0.00 0.00 177.00 176.16 2dlm h ALA 56 N -0.24 0.01 -0.94 8.56 0.00 -1.62 -3.37 119.26 121.66 2dlm h ALA 56 Ca -0.46 -0.36 0.14 0.00 0.00 0.00 0.00 54.91 54.23 2dlm h ALA 56 Cb 1.24 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 2dlm h ALA 56 CO 0.53 0.04 -0.40 -2.95 0.00 0.00 0.00 179.25 176.47 2dlm h ASN 57 N -1.00 -1.47 -1.18 0.00 -1.07 -1.95 0.68 115.58 109.58 2dlm h ASN 57 Ca -0.02 0.30 0.43 0.00 0.07 0.00 0.00 56.30 57.09 2dlm h ASN 57 Cb 0.67 0.75 -0.14 0.00 -2.07 0.00 0.00 38.32 37.53 2dlm h ASN 57 CO -0.01 -0.29 0.73 -1.22 0.07 0.00 0.00 177.43 176.71 2dlm n TYR 58 N -5.45 0.79 -4.60 4.14 4.02 -1.26 -4.43 117.16 110.37 2dlm n TYR 58 Ca 0.09 0.80 -0.30 0.00 -0.01 0.00 0.00 57.90 58.48 2dlm n TYR 58 Cb 0.38 -1.22 -0.09 0.00 -0.02 0.00 0.00 39.34 38.39 2dlm n TYR 58 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2dlm s VAL 59 N -5.22 1.69 -0.06 -0.72 -7.23 0.24 -2.30 120.40 106.79 2dlm s VAL 59 Ca -0.07 -1.95 -0.22 0.00 -1.81 0.00 0.00 61.98 57.92 2dlm s VAL 59 Cb 0.30 -2.65 0.05 0.00 0.56 0.00 0.00 36.38 34.64 2dlm s VAL 59 CO 0.75 0.00 0.50 -0.70 -0.31 0.00 0.00 175.10 175.35 2dlm s GLU 60 N -3.81 0.82 -0.11 4.82 2.12 -1.24 -4.86 118.70 116.43 2dlm s GLU 60 Ca 0.24 0.17 -0.29 0.00 0.36 0.00 0.00 54.97 55.45 2dlm s GLU 60 Cb 0.06 0.38 -0.06 0.00 0.26 0.00 0.00 34.13 34.77 2dlm s GLU 60 CO 0.13 -0.22 1.99 0.08 -0.54 0.00 0.00 175.26 176.69 2dlm s VAL 61 N -0.96 3.16 0.33 3.70 1.01 -1.26 -3.89 120.40 122.49 2dlm s VAL 61 Ca -0.10 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2dlm s VAL 61 Cb -0.03 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 2dlm s VAL 61 CO 0.06 -0.06 1.35 -0.76 0.00 0.00 0.00 175.10 175.69 2dlm s LEU 62 N 6.07 4.40 -0.18 3.92 1.43 -1.26 -5.02 118.68 128.05 2dlm s LEU 62 Ca 0.89 2.76 -0.01 0.00 -1.03 0.00 0.00 54.13 56.74 2dlm s LEU 62 Cb -0.35 -3.65 0.05 0.00 0.03 0.00 0.00 46.19 42.27 2dlm s LEU 62 CO 0.36 -0.61 -0.01 -0.55 0.23 0.00 0.00 176.35 175.77 2dlm s SER 63 N -0.35 2.98 -0.25 2.29 0.15 -1.26 -4.83 113.70 112.43 2dlm s SER 63 Ca 0.50 -0.79 -0.25 0.00 0.70 0.00 0.00 55.95 56.12 2dlm s SER 63 Cb -0.41 -0.81 0.07 0.00 -1.71 0.00 0.00 66.02 63.16 2dlm s SER 63 CO 0.54 -0.24 0.70 -0.83 1.20 0.00 0.00 173.24 174.61 2dlm s GLY 64 N 1.70 -0.53 -0.98 9.45 0.00 -1.26 -5.09 107.32 110.60 2dlm s GLY 64 Ca -0.01 1.94 -0.24 0.00 0.00 0.00 0.00 44.72 46.41 2dlm s GLY 64 CO -0.07 1.67 1.94 2.56 0.00 0.00 0.00 173.10 179.20 2dlm s PRO 65 N 0.29 2.54 0.19 2.90 0.04 -1.26 -4.84 135.00 134.86 2dlm s PRO 65 Ca -0.01 -0.54 -0.25 0.00 0.04 0.00 0.00 61.00 60.25 2dlm s PRO 65 Cb -0.05 -5.11 0.07 0.00 0.04 0.00 0.00 34.50 29.45 2dlm s PRO 65 CO 0.01 -3.55 1.55 0.77 0.04 0.00 0.00 177.00 175.82 2dlm h SER 66 N 10.84 -1.79 -0.14 6.66 0.02 -2.03 -0.47 113.55 126.65 2dlm h SER 66 Ca 0.13 0.31 0.04 0.00 -0.84 0.00 0.00 61.79 61.43 2dlm h SER 66 Cb 0.99 0.84 -0.07 0.00 0.14 0.00 0.00 62.40 64.30 2dlm h SER 66 CO 1.21 -0.27 -0.50 -1.28 -1.14 0.00 0.00 176.83 174.86 2dlm h SER 67 N -0.03 -1.58 0.00 3.07 0.87 -2.08 -3.57 113.55 110.23 2dlm h SER 67 Ca 0.24 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2dlm h SER 67 Cb 0.51 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2dlm h SER 67 CO -0.93 -0.46 0.00 0.61 -0.53 0.00 0.00 176.83 175.52