#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 0.20 -3.58 1.61 4.64 -2.13 -3.34 113.55 110.95 2dlm h SER 2 Ca 0.00 0.17 -0.69 0.00 -0.47 0.00 0.00 61.79 60.80 2dlm h SER 2 Cb 0.00 0.18 -0.19 0.00 -0.31 0.00 0.00 62.40 62.09 2dlm h SER 2 CO 0.00 -0.07 -0.31 -0.94 -0.87 0.00 0.00 176.83 174.65 2dlm s SER 3 N -5.13 6.16 0.84 4.97 1.04 -1.26 -5.06 113.70 115.26 2dlm s SER 3 Ca -0.12 -0.57 -0.14 0.00 0.48 0.00 0.00 55.95 55.60 2dlm s SER 3 Cb 0.25 -2.19 0.01 0.00 0.10 0.00 0.00 66.02 64.19 2dlm s SER 3 CO 0.78 -0.45 0.58 0.61 0.98 0.00 0.00 173.24 175.74 2dlm n GLY 4 N 5.08 -1.51 3.35 7.32 0.00 -1.25 -4.98 105.19 113.19 2dlm n GLY 4 Ca -0.09 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 2dlm n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dlm s SER 5 N -1.81 4.83 0.30 1.61 1.04 -1.26 -4.99 113.70 113.41 2dlm s SER 5 Ca 0.63 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.58 2dlm s SER 5 Cb -0.28 -1.83 0.75 0.00 0.10 0.00 0.00 66.02 64.76 2dlm s SER 5 CO 0.61 -0.10 1.47 -1.20 0.98 0.00 0.00 173.24 175.00 2dlm n SER 6 N 4.84 -0.08 0.00 7.02 7.64 -1.26 -4.79 113.62 126.99 2dlm n SER 6 Ca -0.16 1.60 0.00 0.00 1.01 0.00 0.00 58.87 61.31 2dlm n SER 6 Cb 0.49 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2dlm n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlm n GLY 7 N -1.46 2.18 3.30 0.23 0.00 -1.26 -4.90 105.19 103.28 2dlm n GLY 7 Ca 0.23 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 1.25 0.05 1.61 -2.85 -1.26 -5.18 119.74 113.36 2dlm s LYS 8 Ca 0.00 -1.49 -0.02 0.00 -1.00 0.00 0.00 55.97 53.46 2dlm s LYS 8 Cb 0.00 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2dlm s LYS 8 CO 0.00 -0.44 -0.01 0.00 0.10 0.00 0.00 175.35 175.00 2dlm s ALA 9 N -4.10 0.40 0.01 0.59 0.00 -1.26 -4.90 121.76 112.50 2dlm s ALA 9 Ca 0.32 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2dlm s ALA 9 Cb 0.05 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 2dlm s ALA 9 CO 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 175.76 175.46 2dlm s ALA 10 N -3.60 0.32 -0.01 0.00 0.00 -1.26 -4.27 121.76 112.94 2dlm s ALA 10 Ca 0.04 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.68 2dlm s ALA 10 Cb 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2dlm s ALA 10 CO -0.09 0.02 0.03 0.50 0.00 0.00 0.00 175.76 176.23 2dlm s ARG 11 N -0.56 2.91 -0.47 0.00 3.52 -1.26 -3.73 118.95 119.35 2dlm s ARG 11 Ca -0.03 -0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 54.73 2dlm s ARG 11 Cb -0.04 -2.76 0.02 0.00 -1.56 0.00 0.00 34.95 30.61 2dlm s ARG 11 CO -0.00 0.64 1.28 -0.51 -0.81 0.00 0.00 175.30 175.90 2dlm s LEU 12 N -1.61 3.57 0.55 -0.88 2.01 -1.02 -3.71 118.68 117.59 2dlm s LEU 12 Ca 0.21 0.54 0.41 0.00 0.01 0.00 0.00 54.13 55.30 2dlm s LEU 12 Cb -0.12 -3.45 1.62 0.00 0.01 0.00 0.00 46.19 44.25 2dlm s LEU 12 CO 0.11 -1.40 1.72 0.11 1.01 0.00 0.00 176.35 177.91 2dlm h LYS 13 N 10.04 0.00 -2.94 1.70 1.57 -1.63 -1.80 116.57 123.52 2dlm h LYS 13 Ca -0.25 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2dlm h LYS 13 Cb 1.08 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2dlm h LYS 13 CO 1.12 0.00 0.30 -0.06 -0.57 0.00 0.00 179.45 180.25 2dlm s PHE 14 N -4.92 0.05 -0.31 -1.35 0.40 -1.26 -4.80 117.98 105.79 2dlm s PHE 14 Ca -0.05 -0.66 -0.29 0.00 -0.60 0.00 0.00 56.93 55.33 2dlm s PHE 14 Cb 0.24 0.80 -0.01 0.00 0.51 0.00 0.00 43.02 44.57 2dlm s PHE 14 CO 0.84 -1.44 1.50 -0.51 0.70 0.00 0.00 175.22 176.31 2dlm s ASP 15 N -3.07 6.38 -0.06 1.36 1.11 -1.26 -3.63 116.67 117.49 2dlm s ASP 15 Ca 0.15 1.25 -0.09 0.00 0.18 0.00 0.00 52.55 54.04 2dlm s ASP 15 Cb -0.05 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.36 2dlm s ASP 15 CO 0.10 -1.32 0.24 0.12 1.18 0.00 0.00 175.17 175.49 2dlm s PHE 16 N 5.26 3.64 -0.24 4.23 5.36 0.42 -4.83 117.98 131.81 2dlm s PHE 16 Ca 0.66 0.68 0.01 0.00 -0.96 0.00 0.00 56.93 57.32 2dlm s PHE 16 Cb -0.19 -2.06 0.06 0.00 -0.34 0.00 0.00 43.02 40.49 2dlm s PHE 16 CO 0.29 0.69 -0.06 -1.14 -1.46 0.00 0.00 175.22 173.55 2dlm s GLN 17 N -1.14 1.67 -0.00 10.12 0.74 -1.26 -2.00 119.66 127.78 2dlm s GLN 17 Ca 0.19 -1.04 -0.32 0.00 0.05 0.00 0.00 55.36 54.24 2dlm s GLN 17 Cb -0.14 -2.62 -0.11 0.00 1.10 0.00 0.00 33.01 31.25 2dlm s GLN 17 CO 0.09 -0.61 1.90 0.00 -0.55 0.00 0.00 175.29 176.12 2dlm n ALA 18 N 4.64 1.34 -0.01 1.58 0.00 -1.18 -4.88 120.51 122.00 2dlm n ALA 18 Ca -0.12 0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 2dlm n ALA 18 Cb 0.44 -2.57 -0.04 0.00 0.00 0.00 0.00 19.45 17.27 2dlm n ALA 18 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2dlm h GLN 19 N 9.47 0.72 -6.19 0.00 5.75 -1.93 -3.46 115.11 119.46 2dlm h GLN 19 Ca -0.49 -0.57 -0.51 0.00 -0.15 0.00 0.00 58.65 56.94 2dlm h GLN 19 Cb 1.25 0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.86 2dlm h GLN 19 CO 0.94 1.18 -0.52 -1.12 -2.65 0.00 0.00 178.83 176.66 2dlm s SER 20 N -7.06 5.32 0.00 -0.69 0.01 -1.26 -4.99 113.70 105.02 2dlm s SER 20 Ca -0.09 -0.37 0.13 0.00 1.31 0.00 0.00 55.95 56.93 2dlm s SER 20 Cb 0.09 -1.21 0.80 0.00 0.21 0.00 0.00 66.02 65.91 2dlm s SER 20 CO 0.89 -0.11 1.22 -0.81 0.41 0.00 0.00 173.24 174.84 2dlm n PRO 21 N -1.19 0.49 -0.07 12.44 -0.04 -1.26 -2.21 135.00 143.16 2dlm n PRO 21 Ca -0.06 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.35 2dlm n PRO 21 Cb 0.59 -1.43 -0.14 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.93 0.96 -1.37 0.54 3.00 -1.26 -4.99 118.16 114.10 2dlm n LYS 22 Ca 0.10 -0.05 -0.30 0.00 -0.00 0.00 0.00 58.31 58.07 2dlm n LYS 22 Cb 0.05 -1.46 0.21 0.00 0.00 0.00 0.00 35.03 33.83 2dlm n LYS 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2dlm s GLU 23 N -2.63 -0.41 0.02 1.64 2.02 -0.94 -2.73 118.70 115.67 2dlm s GLU 23 Ca -0.08 -0.11 0.03 0.00 0.02 0.00 0.00 54.97 54.83 2dlm s GLU 23 Cb 0.07 -1.70 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 2dlm s GLU 23 CO 0.75 -3.16 -0.04 -0.51 0.02 0.00 0.00 175.26 172.31 2dlm s LEU 24 N -6.54 3.29 -0.35 1.80 1.43 0.13 -4.46 118.68 113.98 2dlm s LEU 24 Ca 0.71 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.63 2dlm s LEU 24 Cb -0.09 -1.92 0.06 0.00 0.03 0.00 0.00 46.19 44.27 2dlm s LEU 24 CO 0.55 0.26 0.11 -0.89 0.23 0.00 0.00 176.35 176.61 2dlm s THR 25 N -1.08 3.52 0.31 5.49 2.01 -1.26 -3.12 115.64 121.51 2dlm s THR 25 Ca 0.19 -1.38 0.07 0.00 0.31 0.00 0.00 61.69 60.89 2dlm s THR 25 Cb -0.11 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 2dlm s THR 25 CO 0.10 -0.27 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.94 2dlm s LEU 26 N 1.32 2.56 0.45 4.42 1.43 -0.85 -4.97 118.68 123.04 2dlm s LEU 26 Ca -0.01 -1.22 0.07 0.00 -1.03 0.00 0.00 54.13 51.94 2dlm s LEU 26 Cb -0.20 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.26 2dlm s LEU 26 CO 0.01 -0.33 0.29 -1.10 0.23 0.00 0.00 176.35 175.44 2dlm s GLN 27 N -3.70 2.32 0.06 1.70 -0.21 -1.26 -0.43 119.66 118.13 2dlm s GLN 27 Ca 0.31 -1.82 -0.31 0.00 0.02 0.00 0.00 55.36 53.56 2dlm s GLN 27 Cb 0.04 -2.11 -0.08 0.00 1.00 0.00 0.00 33.01 31.87 2dlm s GLN 27 CO 0.14 -0.27 1.56 0.21 -2.12 0.00 0.00 175.29 174.81 2dlm s LYS 28 N -4.06 4.23 0.00 2.91 2.36 -1.24 -3.11 119.74 120.83 2dlm s LYS 28 Ca 0.40 2.22 0.00 0.00 -2.55 0.00 0.00 55.97 56.04 2dlm s LYS 28 Cb 0.00 -3.55 0.00 0.00 -1.05 0.00 0.00 37.83 33.23 2dlm s LYS 28 CO 0.23 -0.67 0.00 0.41 1.55 0.00 0.00 175.35 176.87 2dlm n GLY 29 N 3.86 0.79 3.50 5.54 0.00 -0.68 -4.87 105.19 113.33 2dlm n GLY 29 Ca 0.15 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.89 4.01 -0.16 1.61 1.11 -1.18 -4.84 116.67 114.32 2dlm s ASP 30 Ca 0.00 -0.44 -0.05 0.00 0.18 0.00 0.00 52.55 52.24 2dlm s ASP 30 Cb 0.00 -0.67 -0.03 0.00 1.07 0.00 0.00 42.92 43.28 2dlm s ASP 30 CO 0.00 0.22 0.01 -0.63 1.18 0.00 0.00 175.17 175.95 2dlm s ILE 31 N -1.05 4.31 0.15 0.77 -1.09 -1.26 -2.43 121.20 120.60 2dlm s ILE 31 Ca 0.17 -0.21 0.08 0.00 -2.23 0.00 0.00 60.65 58.46 2dlm s ILE 31 Cb -0.11 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 2dlm s ILE 31 CO 0.09 0.48 -0.17 0.68 -1.23 0.00 0.00 174.94 174.79 2dlm s VAL 32 N 0.32 1.67 -0.28 2.92 -7.23 -1.24 -5.01 120.40 111.54 2dlm s VAL 32 Ca -0.00 -1.85 -0.10 0.00 -1.81 0.00 0.00 61.98 58.22 2dlm s VAL 32 Cb -0.13 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 2dlm s VAL 32 CO 0.02 -0.34 0.15 -0.31 -0.31 0.00 0.00 175.10 174.30 2dlm s TYR 33 N -2.06 3.17 -0.42 2.82 2.02 -1.24 -4.39 117.35 117.24 2dlm s TYR 33 Ca 0.13 -0.17 -0.20 0.00 -0.37 0.00 0.00 57.07 56.47 2dlm s TYR 33 Cb -0.06 -2.33 0.02 0.00 -0.40 0.00 0.00 41.96 39.19 2dlm s TYR 33 CO 0.05 -0.28 0.60 0.42 -1.57 0.00 0.00 175.55 174.78 2dlm s ILE 34 N 1.69 4.88 -0.17 2.71 1.01 -1.26 -2.49 121.20 127.57 2dlm s ILE 34 Ca 0.06 0.10 -0.23 0.00 0.00 0.00 0.00 60.65 60.59 2dlm s ILE 34 Cb -0.16 -4.15 -0.20 0.00 0.01 0.00 0.00 42.46 37.96 2dlm s ILE 34 CO 0.08 -0.52 0.41 -0.74 0.00 0.00 0.00 174.94 174.16 2dlm h HIS 35 N 8.79 0.00 -3.67 3.97 -0.00 -1.87 -3.49 115.15 118.89 2dlm h HIS 35 Ca -0.26 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 59.95 2dlm h HIS 35 Cb 1.10 0.00 -0.21 0.00 -0.00 0.00 0.00 27.41 28.30 2dlm h HIS 35 CO 0.71 1.11 -0.57 -1.59 -0.00 0.00 0.00 177.93 177.60 2dlm s LYS 36 N -2.25 0.39 -0.28 5.26 -2.85 -1.25 -5.07 119.74 113.69 2dlm s LYS 36 Ca -0.22 -0.43 -0.23 0.00 -1.00 0.00 0.00 55.97 54.09 2dlm s LYS 36 Cb 0.02 0.16 -0.01 0.00 -2.06 0.00 0.00 37.83 35.94 2dlm s LYS 36 CO 0.58 -0.08 0.75 -1.21 0.10 0.00 0.00 175.35 175.48 2dlm s GLU 37 N -1.29 4.04 0.00 1.78 2.02 -1.26 -1.38 118.70 122.62 2dlm s GLU 37 Ca -0.14 0.65 -0.08 0.00 0.02 0.00 0.00 54.97 55.42 2dlm s GLU 37 Cb -0.08 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.42 2dlm s GLU 37 CO 0.01 -0.57 0.76 0.28 0.02 0.00 0.00 175.26 175.75 2dlm h VAL 38 N 5.51 0.00 -0.89 2.63 2.07 -1.73 -3.47 116.25 120.38 2dlm h VAL 38 Ca -0.25 -0.11 -0.65 0.00 0.82 0.00 0.00 66.70 66.51 2dlm h VAL 38 Cb 1.10 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.74 2dlm h VAL 38 CO 0.85 0.00 -0.52 -0.62 0.02 0.00 0.00 177.57 177.30 2dlm s ASP 39 N -3.06 3.85 0.49 0.57 2.15 0.75 -4.96 116.67 116.46 2dlm s ASP 39 Ca -0.04 -1.64 0.23 0.00 0.43 0.00 0.00 52.55 51.53 2dlm s ASP 39 Cb 0.00 0.46 1.29 0.00 -0.30 0.00 0.00 42.92 44.37 2dlm s ASP 39 CO 0.12 -0.84 1.95 0.11 -0.17 0.00 0.00 175.17 176.35 2dlm h LYS 40 N 1.46 0.14 0.00 4.34 1.57 -2.04 -3.10 116.57 118.94 2dlm h LYS 40 Ca -0.42 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.25 2dlm h LYS 40 Cb 1.30 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 2dlm h LYS 40 CO 0.71 0.09 -1.36 0.09 -0.57 0.00 0.00 179.45 178.42 2dlm n ASN 41 N -4.40 3.62 -4.76 0.86 4.13 -1.26 -5.02 115.26 108.43 2dlm n ASN 41 Ca 0.13 -0.02 -0.39 0.00 1.68 0.00 0.00 54.58 55.97 2dlm n ASN 41 Cb 0.63 0.23 -0.06 0.00 -1.54 0.00 0.00 39.78 39.05 2dlm n ASN 41 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2dlm s TRP 42 N -2.13 3.83 0.24 3.10 0.52 -1.17 -0.72 118.94 122.61 2dlm s TRP 42 Ca -0.06 1.84 0.06 0.00 0.02 0.00 0.00 56.10 57.96 2dlm s TRP 42 Cb 0.02 -3.04 -0.05 0.00 -1.15 0.00 0.00 33.47 29.25 2dlm s TRP 42 CO 0.18 0.17 -0.06 -0.51 0.02 0.00 0.00 176.95 176.74 2dlm s LEU 43 N -1.44 2.43 0.01 2.99 1.43 -0.26 -0.18 118.68 123.65 2dlm s LEU 43 Ca 0.44 -1.15 0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2dlm s LEU 43 Cb -0.26 -0.53 -0.03 0.00 0.03 0.00 0.00 46.19 45.40 2dlm s LEU 43 CO 0.32 -0.35 -0.22 -0.70 0.23 0.00 0.00 176.35 175.63 2dlm s GLU 44 N -3.75 2.08 0.20 1.70 2.12 -0.48 -2.22 118.70 118.36 2dlm s GLU 44 Ca 0.27 -0.95 -0.24 0.00 0.36 0.00 0.00 54.97 54.41 2dlm s GLU 44 Cb 0.03 -2.12 0.05 0.00 0.26 0.00 0.00 34.13 32.35 2dlm s GLU 44 CO 0.09 0.55 0.89 0.20 -0.54 0.00 0.00 175.26 176.45 2dlm s GLY 45 N -1.04 -0.17 0.05 -1.50 0.00 -1.26 -2.47 107.32 100.95 2dlm s GLY 45 Ca 0.12 -0.04 0.08 0.00 0.00 0.00 0.00 44.72 44.88 2dlm s GLY 45 CO 0.02 0.03 -0.21 1.85 0.00 0.00 0.00 173.10 174.79 2dlm s GLU 46 N -3.42 1.37 -0.15 2.90 2.12 -1.04 -3.91 118.70 116.57 2dlm s GLU 46 Ca 0.12 -0.99 -0.05 0.00 0.36 0.00 0.00 54.97 54.41 2dlm s GLU 46 Cb -0.03 -1.52 0.07 0.00 0.26 0.00 0.00 34.13 32.92 2dlm s GLU 46 CO 0.04 0.38 0.31 -1.58 -0.54 0.00 0.00 175.26 173.87 2dlm s HIS 47 N -0.86 -0.54 -1.44 5.30 5.65 -1.02 -3.69 115.29 118.69 2dlm s HIS 47 Ca 0.08 1.12 -0.11 0.00 0.25 0.00 0.00 55.06 56.40 2dlm s HIS 47 Cb -0.09 0.06 0.04 0.00 -1.18 0.00 0.00 32.58 31.41 2dlm s HIS 47 CO 0.02 -0.40 1.08 1.58 -0.65 0.00 0.00 174.74 176.37 2dlm n HIS 48 N 5.36 -2.62 -3.07 3.88 -0.00 -1.26 -1.80 115.22 115.71 2dlm n HIS 48 Ca -0.07 0.95 -0.16 0.00 -0.00 0.00 0.00 57.72 58.44 2dlm n HIS 48 Cb 0.50 -4.59 0.04 0.00 -0.00 0.00 0.00 29.99 25.94 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 -1.86 -0.08 3.01 1.57 0.00 -1.26 -5.02 105.19 101.54 2dlm n GLY 49 Ca 0.02 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.68 1.91 0.05 1.61 0.52 -0.75 -5.13 118.95 111.48 2dlm s ARG 50 Ca 0.33 -0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 55.04 2dlm s ARG 50 Cb -0.14 -1.71 -0.05 0.00 0.52 0.00 0.00 34.95 33.57 2dlm s ARG 50 CO 0.41 -0.11 0.29 -1.17 0.02 0.00 0.00 175.30 174.74 2dlm s LEU 51 N 1.14 4.35 0.00 2.53 1.98 -1.26 -2.44 118.68 124.97 2dlm s LEU 51 Ca -0.05 0.54 0.00 0.00 -2.89 0.00 0.00 54.13 51.73 2dlm s LEU 51 Cb -0.14 -2.86 0.00 0.00 0.66 0.00 0.00 46.19 43.84 2dlm s LEU 51 CO -0.03 0.20 0.00 0.61 -1.89 0.00 0.00 176.35 175.24 2dlm n GLY 52 N 0.78 -0.60 3.08 7.98 0.00 -1.25 -4.90 105.19 110.27 2dlm n GLY 52 Ca -0.08 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.35 0.23 0.03 -0.61 -4.36 -1.11 -4.04 121.20 108.00 2dlm s ILE 53 Ca 0.00 -1.65 -0.24 0.00 -0.26 0.00 0.00 60.65 58.50 2dlm s ILE 53 Cb 0.00 -1.30 0.06 0.00 1.25 0.00 0.00 42.46 42.46 2dlm s ILE 53 CO 0.00 -0.90 0.55 0.72 0.24 0.00 0.00 174.94 175.55 2dlm s PHE 54 N -3.44 -0.47 0.51 1.37 -0.71 -0.94 -0.69 117.98 113.60 2dlm s PHE 54 Ca 0.03 0.60 -0.21 0.00 -1.04 0.00 0.00 56.93 56.31 2dlm s PHE 54 Cb 0.04 0.36 -0.07 0.00 -1.21 0.00 0.00 43.02 42.15 2dlm s PHE 54 CO -0.08 -0.64 1.14 -1.25 -1.34 0.00 0.00 175.22 173.06 2dlm s PRO 55 N -2.20 3.53 -0.08 1.99 0.04 -1.26 -1.11 135.00 135.91 2dlm s PRO 55 Ca -0.07 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.47 2dlm s PRO 55 Cb -0.01 -2.18 -0.15 0.00 0.04 0.00 0.00 34.50 32.21 2dlm s PRO 55 CO 0.00 -0.72 0.66 0.00 0.04 0.00 0.00 177.00 176.98 2dlm h ALA 56 N 1.56 -0.13 -0.88 8.56 0.00 -1.25 -3.35 119.26 123.77 2dlm h ALA 56 Ca -0.50 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.29 2dlm h ALA 56 Cb 1.26 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 2dlm h ALA 56 CO 0.58 -0.17 -0.46 -2.95 0.00 0.00 0.00 179.25 176.25 2dlm h ASN 57 N -0.93 -1.66 -1.05 0.00 7.08 -1.95 0.51 115.58 117.58 2dlm h ASN 57 Ca -0.01 0.30 0.36 0.00 -3.08 0.00 0.00 56.30 53.86 2dlm h ASN 57 Cb 0.52 0.79 -0.10 0.00 -2.08 0.00 0.00 38.32 37.46 2dlm h ASN 57 CO 0.02 -0.29 0.68 -1.22 -2.08 0.00 0.00 177.43 174.55 2dlm n TYR 58 N -5.39 0.47 -5.19 4.14 4.02 -1.26 -3.95 117.16 110.00 2dlm n TYR 58 Ca 0.05 0.48 -0.32 0.00 -0.01 0.00 0.00 57.90 58.10 2dlm n TYR 58 Cb 0.35 -0.87 -0.16 0.00 -0.02 0.00 0.00 39.34 38.63 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 -4.77 2.23 -0.11 -0.72 -7.23 0.18 -1.55 120.40 108.43 2dlm s VAL 59 Ca -0.05 -1.00 0.03 0.00 -1.81 0.00 0.00 61.98 59.15 2dlm s VAL 59 Cb 0.22 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 35.34 2dlm s VAL 59 CO 0.61 0.57 -0.22 -0.70 -0.31 0.00 0.00 175.10 175.04 2dlm s GLU 60 N -0.19 3.09 -0.41 4.82 2.56 -1.24 -4.85 118.70 122.49 2dlm s GLU 60 Ca -0.03 -0.85 -0.30 0.00 0.00 0.00 0.00 54.97 53.80 2dlm s GLU 60 Cb -0.14 -2.37 -0.09 0.00 2.00 0.00 0.00 34.13 33.54 2dlm s GLU 60 CO 0.03 0.16 2.32 0.28 -0.56 0.00 0.00 175.26 177.49 2dlm n VAL 61 N 3.60 0.13 -0.78 3.70 0.31 -1.26 -4.25 118.33 119.78 2dlm n VAL 61 Ca -0.19 -0.48 -0.32 0.00 -0.01 0.00 0.00 64.34 63.33 2dlm n VAL 61 Cb 0.53 -2.23 0.14 0.00 -0.91 0.00 0.00 33.84 31.37 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 12.52 1.84 -3.64 7.52 4.77 -1.26 -5.03 117.00 133.72 2dlm n LEU 62 Ca 0.38 0.40 -0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2dlm n LEU 62 Cb 0.39 -1.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.00 2dlm n LEU 62 CO 0.73 -2.78 -0.08 -0.94 -1.33 0.00 0.00 177.39 172.98 2dlm s SER 63 N -2.30 0.21 0.36 -1.43 1.04 -1.26 -5.04 113.70 105.28 2dlm s SER 63 Ca 0.63 0.66 -0.19 0.00 0.48 0.00 0.00 55.95 57.53 2dlm s SER 63 Cb -0.23 0.91 -0.14 0.00 0.10 0.00 0.00 66.02 66.66 2dlm s SER 63 CO 0.61 -0.24 0.07 0.61 0.98 0.00 0.00 173.24 175.27 2dlm n GLY 64 N 5.36 -2.44 3.67 7.32 0.00 -1.26 -4.79 105.19 113.04 2dlm n GLY 64 Ca -0.07 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.89 4.21 -0.02 1.61 0.04 -1.26 -4.98 135.00 133.71 2dlm s PRO 65 Ca 0.53 2.01 -0.28 0.00 0.04 0.00 0.00 61.00 63.30 2dlm s PRO 65 Cb -0.57 -3.84 0.10 0.00 0.04 0.00 0.00 34.50 30.23 2dlm s PRO 65 CO 0.56 -0.76 0.85 -1.54 0.04 0.00 0.00 177.00 176.15 2dlm s SER 66 N 2.69 -0.43 0.11 6.66 1.04 -1.26 -5.07 113.70 117.45 2dlm s SER 66 Ca 0.67 0.16 -0.34 0.00 0.48 0.00 0.00 55.95 56.92 2dlm s SER 66 Cb -0.30 0.41 -0.14 0.00 0.10 0.00 0.00 66.02 66.10 2dlm s SER 66 CO 0.25 -0.61 1.54 -1.28 0.98 0.00 0.00 173.24 174.12 2dlm h SER 67 N 2.22 -1.63 0.00 7.02 0.87 -2.03 -3.55 113.55 116.46 2dlm h SER 67 Ca -0.23 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2dlm h SER 67 Cb 1.22 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 2dlm h SER 67 CO 0.33 -0.52 0.00 0.61 -0.53 0.00 0.00 176.83 176.72