#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlm n SER 2 N 0.00 -1.76 -3.84 1.61 7.64 -1.26 -5.05 113.62 110.96 2dlm n SER 2 Ca 0.00 -0.04 -0.09 0.00 1.01 0.00 0.00 58.87 59.76 2dlm n SER 2 Cb 0.00 -1.18 -0.04 0.00 -1.01 0.00 0.00 64.21 61.98 2dlm n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dlm s SER 3 N -2.21 -0.23 0.00 6.43 0.01 -1.26 -5.15 113.70 111.30 2dlm s SER 3 Ca 0.63 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2dlm s SER 3 Cb -0.20 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2dlm s SER 3 CO 0.65 -1.17 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2dlm n GLY 4 N -0.39 -1.13 0.12 3.44 0.00 -1.26 -4.85 105.19 101.11 2dlm n GLY 4 Ca -0.06 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.15 2dlm n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dlm n SER 5 N -1.33 1.90 -4.79 1.61 7.64 -1.26 -4.97 113.62 112.43 2dlm n SER 5 Ca 0.00 0.39 -0.28 0.00 1.01 0.00 0.00 58.87 59.99 2dlm n SER 5 Cb 0.00 -0.89 -0.05 0.00 -1.01 0.00 0.00 64.21 62.26 2dlm n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dlm s SER 6 N -7.07 4.36 0.00 6.43 1.04 -1.26 -4.82 113.70 112.38 2dlm s SER 6 Ca -0.33 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 54.75 2dlm s SER 6 Cb 0.10 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2dlm s SER 6 CO 0.53 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2dlm n GLY 7 N -1.40 2.10 0.45 7.32 0.00 -1.24 -4.71 105.19 107.69 2dlm n GLY 7 Ca -0.08 -0.38 0.38 0.00 0.00 0.00 0.00 46.02 45.94 2dlm n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dlm h LYS 8 N 0.00 0.02 -5.65 1.61 1.79 -1.88 -3.36 116.57 109.10 2dlm h LYS 8 Ca 0.00 -0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 2dlm h LYS 8 Cb 0.00 -0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.56 2dlm h LYS 8 CO 0.00 0.01 -0.23 0.00 -1.08 0.00 0.00 179.45 178.15 2dlm s ALA 9 N -5.32 3.55 -0.08 3.86 0.00 -1.26 -4.52 121.76 117.99 2dlm s ALA 9 Ca -0.08 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.58 2dlm s ALA 9 Cb 0.31 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.95 2dlm s ALA 9 CO 0.82 0.09 -0.10 0.00 0.00 0.00 0.00 175.76 176.57 2dlm s ALA 10 N 0.38 1.28 0.46 0.00 0.00 -1.26 -4.48 121.76 118.14 2dlm s ALA 10 Ca 0.21 -0.46 -0.15 0.00 0.00 0.00 0.00 51.96 51.56 2dlm s ALA 10 Cb -0.14 -0.70 -0.08 0.00 0.00 0.00 0.00 23.12 22.20 2dlm s ALA 10 CO 0.08 -0.10 0.90 0.50 0.00 0.00 0.00 175.76 177.14 2dlm s ARG 11 N 1.08 3.93 -0.13 0.00 3.52 -1.26 -4.14 118.95 121.96 2dlm s ARG 11 Ca -0.07 0.81 -0.29 0.00 -0.13 0.00 0.00 55.73 56.05 2dlm s ARG 11 Cb -0.14 -2.24 -0.01 0.00 -1.56 0.00 0.00 34.95 31.00 2dlm s ARG 11 CO -0.01 -0.15 1.03 -0.51 -0.81 0.00 0.00 175.30 174.85 2dlm s LEU 12 N -3.83 4.22 0.47 -0.88 2.01 -1.09 -3.97 118.68 115.61 2dlm s LEU 12 Ca 0.57 1.52 0.15 0.00 0.01 0.00 0.00 54.13 56.37 2dlm s LEU 12 Cb -0.10 -3.55 1.07 0.00 0.01 0.00 0.00 46.19 43.62 2dlm s LEU 12 CO 0.28 -0.50 2.04 0.11 1.01 0.00 0.00 176.35 179.29 2dlm h LYS 13 N 7.20 0.01 -2.89 1.70 1.57 -1.63 -2.96 116.57 119.58 2dlm h LYS 13 Ca -0.29 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.58 2dlm h LYS 13 Cb 1.13 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.38 2dlm h LYS 13 CO 0.88 0.14 0.27 -0.06 -0.57 0.00 0.00 179.45 180.11 2dlm s PHE 14 N -4.78 -0.19 -0.14 -1.35 0.08 -1.26 -4.87 117.98 105.48 2dlm s PHE 14 Ca -0.04 -0.24 -0.29 0.00 0.12 0.00 0.00 56.93 56.48 2dlm s PHE 14 Cb 0.16 0.69 -0.06 0.00 -0.57 0.00 0.00 43.02 43.25 2dlm s PHE 14 CO 0.69 -1.16 1.98 0.16 -0.10 0.00 0.00 175.22 176.79 2dlm s ASP 15 N -2.92 6.02 -0.15 1.36 1.47 -1.26 -3.97 116.67 117.21 2dlm s ASP 15 Ca 0.11 2.06 -0.11 0.00 1.18 0.00 0.00 52.55 55.80 2dlm s ASP 15 Cb -0.05 -2.52 -0.05 0.00 -0.34 0.00 0.00 42.92 39.96 2dlm s ASP 15 CO 0.06 -1.49 0.20 0.12 0.68 0.00 0.00 175.17 174.74 2dlm s PHE 16 N 6.25 3.50 -0.30 2.11 5.36 -0.33 -4.84 117.98 129.73 2dlm s PHE 16 Ca 0.89 0.50 0.03 0.00 -0.96 0.00 0.00 56.93 57.39 2dlm s PHE 16 Cb -0.34 -2.16 0.08 0.00 -0.34 0.00 0.00 43.02 40.26 2dlm s PHE 16 CO 0.36 0.42 -0.03 -1.14 -1.46 0.00 0.00 175.22 173.36 2dlm s GLN 17 N -0.07 1.94 0.19 10.12 2.00 -1.26 -2.09 119.66 130.49 2dlm s GLN 17 Ca 0.13 -1.57 -0.31 0.00 -2.00 0.00 0.00 55.36 51.62 2dlm s GLN 17 Cb -0.12 -3.05 -0.09 0.00 0.80 0.00 0.00 33.01 30.55 2dlm s GLN 17 CO 0.02 -0.73 1.43 0.00 -0.50 0.00 0.00 175.29 175.51 2dlm s ALA 18 N 1.03 3.63 -0.10 1.58 0.00 -1.26 -4.93 121.76 121.70 2dlm s ALA 18 Ca -0.00 1.24 -0.08 0.00 0.00 0.00 0.00 51.96 53.11 2dlm s ALA 18 Cb -0.20 -3.55 -0.27 0.00 0.00 0.00 0.00 23.12 19.10 2dlm s ALA 18 CO -0.06 -0.67 0.44 0.37 0.00 0.00 0.00 175.76 175.83 2dlm h GLN 19 N 5.92 0.29 -6.54 0.00 4.15 -1.93 -3.47 115.11 113.53 2dlm h GLN 19 Ca -0.44 -0.50 -0.52 0.00 0.77 0.00 0.00 58.65 57.96 2dlm h GLN 19 Cb 1.21 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 29.07 2dlm h GLN 19 CO 0.83 1.24 -0.08 -1.54 -1.93 0.00 0.00 178.83 177.34 2dlm s SER 20 N -7.10 6.51 0.00 -0.69 1.04 -1.26 -4.96 113.70 107.24 2dlm s SER 20 Ca -0.21 0.86 0.11 0.00 0.48 0.00 0.00 55.95 57.19 2dlm s SER 20 Cb 0.06 -2.20 0.67 0.00 0.10 0.00 0.00 66.02 64.65 2dlm s SER 20 CO 0.79 -0.20 1.10 -0.81 0.98 0.00 0.00 173.24 175.10 2dlm n PRO 21 N -0.78 0.49 -0.09 4.02 -0.04 -1.26 -2.40 135.00 134.94 2dlm n PRO 21 Ca -0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2dlm n PRO 21 Cb 0.53 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.52 2dlm n PRO 21 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2dlm n LYS 22 N -0.86 1.12 -1.19 0.54 4.81 -1.26 -5.00 118.16 116.32 2dlm n LYS 22 Ca 0.08 0.03 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 2dlm n LYS 22 Cb 0.04 -1.41 0.12 0.00 0.02 0.00 0.00 35.03 33.81 2dlm n LYS 22 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2dlm s GLU 23 N -2.39 1.58 -0.11 1.64 2.02 -1.01 -2.59 118.70 117.84 2dlm s GLU 23 Ca -0.14 0.98 -0.06 0.00 0.02 0.00 0.00 54.97 55.77 2dlm s GLU 23 Cb 0.05 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 2dlm s GLU 23 CO 0.59 -2.06 0.13 -0.51 0.02 0.00 0.00 175.26 173.43 2dlm s LEU 24 N -6.14 4.32 -0.34 1.80 1.43 0.17 -4.59 118.68 115.32 2dlm s LEU 24 Ca 0.63 0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 54.08 2dlm s LEU 24 Cb -0.18 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 43.99 2dlm s LEU 24 CO 0.57 0.40 0.13 -0.89 0.23 0.00 0.00 176.35 176.79 2dlm s THR 25 N -1.03 4.13 0.44 5.49 2.01 -1.26 -4.00 115.64 121.41 2dlm s THR 25 Ca 0.16 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.32 2dlm s THR 25 Cb -0.12 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 2dlm s THR 25 CO 0.05 -0.11 0.03 -0.76 -0.69 0.00 0.00 174.62 173.14 2dlm s LEU 26 N 1.49 2.48 0.32 4.42 1.43 -0.89 -4.97 118.68 122.96 2dlm s LEU 26 Ca 0.01 -1.51 0.07 0.00 -1.03 0.00 0.00 54.13 51.68 2dlm s LEU 26 Cb -0.19 -0.69 -0.06 0.00 0.03 0.00 0.00 46.19 45.29 2dlm s LEU 26 CO 0.04 -0.67 -0.06 -1.10 0.23 0.00 0.00 176.35 174.79 2dlm s GLN 27 N -3.80 1.68 -0.15 1.70 -1.52 -1.26 -1.18 119.66 115.14 2dlm s GLN 27 Ca 0.23 -1.87 -0.34 0.00 -1.95 0.00 0.00 55.36 51.43 2dlm s GLN 27 Cb 0.06 -1.37 -0.11 0.00 -0.22 0.00 0.00 33.01 31.37 2dlm s GLN 27 CO 0.12 0.05 1.97 1.17 -0.25 0.00 0.00 175.29 178.35 2dlm n LYS 28 N -0.69 1.97 -0.97 2.91 0.00 -1.25 -2.91 118.16 117.21 2dlm n LYS 28 Ca -0.05 0.68 0.00 0.00 0.00 0.00 0.00 58.31 58.94 2dlm n LYS 28 Cb 0.64 -2.69 0.00 0.00 0.00 0.00 0.00 35.03 32.98 2dlm n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dlm n GLY 29 N 4.92 0.67 3.46 3.14 0.00 -1.12 -4.90 105.19 111.36 2dlm n GLY 29 Ca 0.27 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 2dlm n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dlm s ASP 30 N -2.30 3.20 0.01 1.61 1.11 -1.14 -4.89 116.67 114.27 2dlm s ASP 30 Ca 0.00 -1.15 0.08 0.00 0.18 0.00 0.00 52.55 51.66 2dlm s ASP 30 Cb 0.00 -0.25 -0.02 0.00 1.07 0.00 0.00 42.92 43.72 2dlm s ASP 30 CO 0.00 -0.22 -0.24 -0.63 1.18 0.00 0.00 175.17 175.26 2dlm s ILE 31 N -2.79 1.95 0.06 0.77 -1.09 -1.26 -2.67 121.20 116.17 2dlm s ILE 31 Ca 0.30 -1.16 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 2dlm s ILE 31 Cb 0.01 -1.64 -0.03 0.00 -1.58 0.00 0.00 42.46 39.22 2dlm s ILE 31 CO 0.13 0.45 -0.08 0.68 -1.23 0.00 0.00 174.94 174.90 2dlm s VAL 32 N -0.67 0.62 -0.23 2.92 -7.23 -1.26 -5.05 120.40 109.50 2dlm s VAL 32 Ca 0.10 -1.42 -0.07 0.00 -1.81 0.00 0.00 61.98 58.78 2dlm s VAL 32 Cb -0.09 -1.04 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 2dlm s VAL 32 CO 0.00 -0.57 0.06 -0.31 -0.31 0.00 0.00 175.10 173.98 2dlm s TYR 33 N -2.25 3.10 -0.60 2.82 2.02 -1.26 -4.42 117.35 116.76 2dlm s TYR 33 Ca -0.01 -0.35 -0.26 0.00 -0.37 0.00 0.00 57.07 56.08 2dlm s TYR 33 Cb -0.04 -2.20 0.04 0.00 -0.40 0.00 0.00 41.96 39.36 2dlm s TYR 33 CO -0.02 -0.27 1.08 0.42 -1.57 0.00 0.00 175.55 175.20 2dlm s ILE 34 N 1.37 4.15 -0.13 2.71 -1.09 -1.26 -3.50 121.20 123.45 2dlm s ILE 34 Ca 0.05 0.45 -0.11 0.00 -2.23 0.00 0.00 60.65 58.81 2dlm s ILE 34 Cb -0.15 -4.68 -0.26 0.00 -1.58 0.00 0.00 42.46 35.80 2dlm s ILE 34 CO 0.03 -1.34 0.39 -0.74 -1.23 0.00 0.00 174.94 172.06 2dlm h HIS 35 N 9.52 0.42 -2.54 3.97 -0.00 -1.95 -3.49 115.15 121.08 2dlm h HIS 35 Ca -0.26 -0.30 -0.09 0.00 -0.00 0.00 0.00 60.37 59.71 2dlm h HIS 35 Cb 1.06 -0.02 -0.20 0.00 -0.00 0.00 0.00 27.41 28.25 2dlm h HIS 35 CO 0.99 1.69 -0.07 -1.59 -0.00 0.00 0.00 177.93 178.96 2dlm s LYS 36 N -2.51 0.79 -0.28 5.26 0.00 -1.26 -5.10 119.74 116.64 2dlm s LYS 36 Ca -0.23 0.19 -0.20 0.00 0.00 0.00 0.00 55.97 55.74 2dlm s LYS 36 Cb 0.06 0.37 -0.02 0.00 0.00 0.00 0.00 37.83 38.24 2dlm s LYS 36 CO 0.75 -0.21 0.62 -1.21 0.00 0.00 0.00 175.35 175.29 2dlm s GLU 37 N -0.88 4.02 -0.02 1.78 8.01 -1.26 -1.91 118.70 128.44 2dlm s GLU 37 Ca -0.09 0.42 -0.04 0.00 0.01 0.00 0.00 54.97 55.27 2dlm s GLU 37 Cb -0.03 -3.68 -0.02 0.00 -4.31 0.00 0.00 34.13 26.09 2dlm s GLU 37 CO 0.05 -0.47 0.36 0.28 0.01 0.00 0.00 175.26 175.50 2dlm h VAL 38 N 5.46 0.00 -1.57 2.63 2.07 -1.85 -3.47 116.25 119.53 2dlm h VAL 38 Ca -0.27 -0.22 -0.61 0.00 0.82 0.00 0.00 66.70 66.42 2dlm h VAL 38 Cb 1.12 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.76 2dlm h VAL 38 CO 0.78 0.00 -0.53 -1.81 0.02 0.00 0.00 177.57 176.02 2dlm s ASP 39 N -3.45 3.44 0.55 0.57 1.01 -0.62 -4.99 116.67 113.19 2dlm s ASP 39 Ca -0.02 -1.61 0.36 0.00 0.71 0.00 0.00 52.55 51.99 2dlm s ASP 39 Cb 0.00 0.37 1.62 0.00 1.01 0.00 0.00 42.92 45.93 2dlm s ASP 39 CO 0.06 -0.82 2.06 0.11 0.21 0.00 0.00 175.17 176.78 2dlm h LYS 40 N 1.62 0.00 0.00 8.23 1.79 -2.04 -3.23 116.57 122.94 2dlm h LYS 40 Ca -0.40 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.96 2dlm h LYS 40 Cb 1.29 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.92 2dlm h LYS 40 CO 0.68 0.00 -1.41 0.09 -1.08 0.00 0.00 179.45 177.72 2dlm n ASN 41 N -2.99 3.47 -4.92 0.86 5.03 -1.26 -5.04 115.26 110.41 2dlm n ASN 41 Ca -0.00 -0.03 -0.27 0.00 0.87 0.00 0.00 54.58 55.15 2dlm n ASN 41 Cb 0.23 0.10 -0.02 0.00 -1.02 0.00 0.00 39.78 39.06 2dlm n ASN 41 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2dlm s TRP 42 N -2.15 3.49 0.06 3.10 0.52 -1.22 -2.02 118.94 120.72 2dlm s TRP 42 Ca -0.08 0.49 -0.01 0.00 0.02 0.00 0.00 56.10 56.53 2dlm s TRP 42 Cb 0.02 -1.99 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 2dlm s TRP 42 CO 0.19 0.18 -0.03 -0.51 0.02 0.00 0.00 176.95 176.79 2dlm s LEU 43 N -3.82 2.46 0.22 2.99 1.43 -0.78 -1.59 118.68 119.60 2dlm s LEU 43 Ca 0.42 -1.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 2dlm s LEU 43 Cb -0.10 0.16 -0.04 0.00 0.03 0.00 0.00 46.19 46.24 2dlm s LEU 43 CO 0.32 -0.58 0.19 -0.70 0.23 0.00 0.00 176.35 175.81 2dlm s GLU 44 N -3.91 2.96 -0.03 1.70 2.12 -0.80 -2.06 118.70 118.67 2dlm s GLU 44 Ca 0.09 -0.96 -0.29 0.00 0.36 0.00 0.00 54.97 54.17 2dlm s GLU 44 Cb 0.08 -2.62 0.11 0.00 0.26 0.00 0.00 34.13 31.95 2dlm s GLU 44 CO -0.09 0.44 0.91 0.20 -0.54 0.00 0.00 175.26 176.19 2dlm s GLY 45 N -3.56 -0.44 -0.02 -1.50 0.00 -1.14 -3.83 107.32 96.83 2dlm s GLY 45 Ca 0.32 1.14 0.01 0.00 0.00 0.00 0.00 44.72 46.19 2dlm s GLY 45 CO 0.25 0.41 -0.02 1.85 0.00 0.00 0.00 173.10 175.59 2dlm s GLU 46 N -2.89 0.31 0.06 2.90 -6.30 -1.23 -2.42 118.70 109.13 2dlm s GLU 46 Ca 0.05 -0.03 0.05 0.00 -2.50 0.00 0.00 54.97 52.54 2dlm s GLU 46 Cb -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 34.13 33.70 2dlm s GLU 46 CO -0.08 -0.03 -0.13 -1.58 0.02 0.00 0.00 175.26 173.46 2dlm s HIS 47 N 0.48 1.15 -0.50 5.30 2.46 0.14 -4.36 115.29 119.97 2dlm s HIS 47 Ca -0.05 -0.44 -0.29 0.00 0.47 0.00 0.00 55.06 54.75 2dlm s HIS 47 Cb -0.08 -0.66 -0.10 0.00 -0.13 0.00 0.00 32.58 31.61 2dlm s HIS 47 CO -0.01 0.04 2.38 0.72 -2.47 0.00 0.00 174.74 175.40 2dlm n HIS 48 N 1.43 1.41 0.00 3.88 -0.00 -1.26 -0.98 115.22 119.70 2dlm n HIS 48 Ca -0.21 0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.67 2dlm n HIS 48 Cb 0.54 -2.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.95 2dlm n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dlm n GLY 49 N 6.18 3.09 3.07 -1.41 0.00 -1.26 -5.02 105.19 109.84 2dlm n GLY 49 Ca 0.42 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2dlm n GLY 49 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dlm s ARG 50 N 0.00 1.63 -0.13 1.61 1.70 -0.15 -5.13 118.95 118.48 2dlm s ARG 50 Ca 0.00 -0.49 -0.11 0.00 -0.47 0.00 0.00 55.73 54.67 2dlm s ARG 50 Cb 0.00 -1.39 0.04 0.00 -0.57 0.00 0.00 34.95 33.03 2dlm s ARG 50 CO 0.00 0.14 0.33 -0.48 -1.08 0.00 0.00 175.30 174.21 2dlm s LEU 51 N 0.30 0.64 0.00 -1.89 2.34 -1.26 0.27 118.68 119.08 2dlm s LEU 51 Ca -0.08 0.67 0.00 0.00 0.06 0.00 0.00 54.13 54.78 2dlm s LEU 51 Cb -0.13 1.12 0.00 0.00 -0.56 0.00 0.00 46.19 46.62 2dlm s LEU 51 CO 0.03 -0.13 0.00 0.61 -1.06 0.00 0.00 176.35 175.80 2dlm n GLY 52 N 3.14 -0.37 3.18 -3.48 0.00 -1.01 -4.89 105.19 101.75 2dlm n GLY 52 Ca -0.15 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 0.80 0.01 -0.61 -4.36 -1.07 -2.89 121.20 113.07 2dlm s ILE 53 Ca 0.00 -1.88 -0.25 0.00 -0.26 0.00 0.00 60.65 58.26 2dlm s ILE 53 Cb 0.00 -1.61 0.06 0.00 1.25 0.00 0.00 42.46 42.15 2dlm s ILE 53 CO 0.00 -0.79 0.57 0.72 0.24 0.00 0.00 174.94 175.68 2dlm s PHE 54 N -3.31 -0.50 0.52 1.37 -0.71 -0.88 0.42 117.98 114.89 2dlm s PHE 54 Ca 0.11 0.71 -0.21 0.00 -1.04 0.00 0.00 56.93 56.50 2dlm s PHE 54 Cb 0.03 0.36 -0.06 0.00 -1.21 0.00 0.00 43.02 42.13 2dlm s PHE 54 CO -0.03 -0.61 1.14 -1.25 -1.34 0.00 0.00 175.22 173.13 2dlm s PRO 55 N -1.88 3.49 -0.12 1.99 0.04 -1.26 -1.86 135.00 135.40 2dlm s PRO 55 Ca -0.08 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 2dlm s PRO 55 Cb -0.01 -2.14 -0.25 0.00 0.04 0.00 0.00 34.50 32.14 2dlm s PRO 55 CO 0.03 -0.75 0.86 0.00 0.04 0.00 0.00 177.00 177.18 2dlm h ALA 56 N 1.48 -0.00 -0.75 8.56 0.00 -1.74 -3.34 119.26 123.47 2dlm h ALA 56 Ca -0.50 -0.45 0.15 0.00 0.00 0.00 0.00 54.91 54.11 2dlm h ALA 56 Cb 1.26 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 2dlm h ALA 56 CO 0.58 -0.05 -0.22 -2.95 0.00 0.00 0.00 179.25 176.61 2dlm h ASN 57 N -0.90 -0.82 -1.67 0.00 7.08 -1.95 0.50 115.58 117.83 2dlm h ASN 57 Ca -0.00 0.23 0.51 0.00 -3.08 0.00 0.00 56.30 53.96 2dlm h ASN 57 Cb 0.90 0.50 -0.10 0.00 -2.08 0.00 0.00 38.32 37.55 2dlm h ASN 57 CO 0.00 -0.26 1.16 1.88 -2.08 0.00 0.00 177.43 178.13 2dlm h TYR 58 N -0.03 0.20 -4.07 4.14 -1.99 -1.97 -3.36 116.97 109.89 2dlm h TYR 58 Ca 0.34 0.01 -0.69 0.00 2.00 0.00 0.00 58.73 60.39 2dlm h TYR 58 Cb 0.56 -0.05 -0.30 0.00 2.00 0.00 0.00 36.73 38.95 2dlm h TYR 58 CO -0.63 -0.09 -0.86 0.14 -0.00 0.00 0.00 178.16 176.72 2dlm s VAL 59 N -5.03 2.25 -0.19 -2.88 -7.23 0.18 -1.51 120.40 105.99 2dlm s VAL 59 Ca -0.06 -1.00 -0.02 0.00 -1.81 0.00 0.00 61.98 59.09 2dlm s VAL 59 Cb 0.28 -1.83 -0.00 0.00 0.56 0.00 0.00 36.38 35.39 2dlm s VAL 59 CO 0.86 0.57 -0.10 -0.70 -0.31 0.00 0.00 175.10 175.42 2dlm s GLU 60 N -0.28 3.29 -0.07 4.82 -6.30 -1.25 -4.86 118.70 114.05 2dlm s GLU 60 Ca 0.00 -0.69 -0.33 0.00 -2.50 0.00 0.00 54.97 51.45 2dlm s GLU 60 Cb -0.13 -2.80 -0.11 0.00 0.00 0.00 0.00 34.13 31.09 2dlm s GLU 60 CO 0.03 -0.09 1.91 0.28 0.02 0.00 0.00 175.26 177.40 2dlm n VAL 61 N 4.42 0.62 -3.01 3.70 0.31 -1.26 -4.54 118.33 118.56 2dlm n VAL 61 Ca -0.19 -0.11 -0.18 0.00 -0.01 0.00 0.00 64.34 63.84 2dlm n VAL 61 Cb 0.51 -1.96 0.04 0.00 -0.91 0.00 0.00 33.84 31.52 2dlm n VAL 61 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2dlm s LEU 62 N 4.21 3.37 0.14 7.52 2.34 -1.26 -5.04 118.68 129.95 2dlm s LEU 62 Ca 0.92 -0.62 0.09 0.00 0.06 0.00 0.00 54.13 54.58 2dlm s LEU 62 Cb -0.64 -2.15 -0.04 0.00 -0.56 0.00 0.00 46.19 42.80 2dlm s LEU 62 CO 0.50 -1.07 -0.21 -0.44 -1.06 0.00 0.00 176.35 174.07 2dlm s SER 63 N -4.51 2.75 -0.00 1.48 0.01 -1.26 -3.67 113.70 108.49 2dlm s SER 63 Ca 0.59 -0.77 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 2dlm s SER 63 Cb -0.08 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 2dlm s SER 63 CO 0.36 0.04 0.04 -0.83 0.41 0.00 0.00 173.24 173.27 2dlm s GLY 64 N -2.26 0.08 -0.04 3.44 0.00 -1.26 -5.03 107.32 102.25 2dlm s GLY 64 Ca 0.12 -0.19 -0.30 0.00 0.00 0.00 0.00 44.72 44.35 2dlm s GLY 64 CO 0.06 -0.26 1.48 2.56 0.00 0.00 0.00 173.10 176.94 2dlm s PRO 65 N -0.86 4.23 0.28 2.90 0.04 -1.26 -4.88 135.00 135.46 2dlm s PRO 65 Ca -0.09 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 62.94 2dlm s PRO 65 Cb -0.06 -3.75 0.60 0.00 0.04 0.00 0.00 34.50 31.33 2dlm s PRO 65 CO -0.00 -0.70 1.49 -1.13 0.04 0.00 0.00 177.00 176.69 2dlm n SER 66 N 6.22 -0.21 -4.35 6.66 3.41 -1.26 -4.42 113.62 119.68 2dlm n SER 66 Ca 0.15 1.63 -0.25 0.00 -0.26 0.00 0.00 58.87 60.13 2dlm n SER 66 Cb 0.43 -0.55 -0.12 0.00 -0.26 0.00 0.00 64.21 63.71 2dlm n SER 66 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dlm s SER 67 N -5.11 2.94 0.00 4.04 0.01 -1.26 -5.15 113.70 109.16 2dlm s SER 67 Ca -0.13 -0.78 0.29 0.00 1.31 0.00 0.00 55.95 56.63 2dlm s SER 67 Cb 0.27 -0.19 1.19 0.00 0.21 0.00 0.00 66.02 67.50 2dlm s SER 67 CO 0.74 0.08 1.82 0.61 0.41 0.00 0.00 173.24 176.90