#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 -3.10 -3.51 1.61 7.64 -1.26 -5.06 113.62 109.94 2dlm n SER 2 Ca 0.00 -0.52 -0.11 0.00 1.01 0.00 0.00 58.87 59.26 2dlm n SER 2 Cb 0.00 -1.05 -0.02 0.00 -1.01 0.00 0.00 64.21 62.13 2dlm n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dlm s SER 3 N -2.58 -0.49 -0.81 6.43 1.04 -1.26 -5.11 113.70 110.93 2dlm s SER 3 Ca 0.63 -0.11 -0.21 0.00 0.48 0.00 0.00 55.95 56.75 2dlm s SER 3 Cb -0.16 0.59 0.10 0.00 0.10 0.00 0.00 66.02 66.65 2dlm s SER 3 CO 0.58 -0.99 1.06 -0.83 0.98 0.00 0.00 173.24 174.04 2dlm s GLY 4 N -2.75 1.65 0.52 7.32 0.00 -1.26 -5.00 107.32 107.80 2dlm s GLY 4 Ca 0.03 -2.33 0.06 0.00 0.00 0.00 0.00 44.72 42.48 2dlm s GLY 4 CO -0.09 2.05 0.38 -1.35 0.00 0.00 0.00 173.10 174.09 2dlm s SER 5 N 3.72 4.65 -0.03 1.64 1.04 -1.26 -5.14 113.70 118.32 2dlm s SER 5 Ca 0.28 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.53 2dlm s SER 5 Cb -0.10 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.29 2dlm s SER 5 CO -0.01 -1.01 -0.01 -0.44 0.98 0.00 0.00 173.24 172.75 2dlm s SER 6 N -4.23 0.52 0.00 7.02 0.01 -1.26 -5.06 113.70 110.70 2dlm s SER 6 Ca 0.36 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2dlm s SER 6 Cb -0.02 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2dlm s SER 6 CO 0.22 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.39 2dlm n GLY 7 N 4.07 -0.85 3.31 3.44 0.00 -1.26 -5.13 105.19 108.79 2dlm n GLY 7 Ca -0.26 0.65 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 2dlm n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dlm s LYS 8 N 1.65 3.37 0.15 1.61 2.20 -1.26 -5.11 119.74 122.35 2dlm s LYS 8 Ca 0.00 -0.63 0.03 0.00 -0.36 0.00 0.00 55.97 55.01 2dlm s LYS 8 Cb 0.00 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 2dlm s LYS 8 CO 0.00 -0.15 0.23 0.00 -0.36 0.00 0.00 175.35 175.07 2dlm s ALA 9 N 1.35 3.83 -0.25 3.13 0.00 -1.26 -4.50 121.76 124.06 2dlm s ALA 9 Ca 0.04 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 2dlm s ALA 9 Cb -0.14 -1.63 0.07 0.00 0.00 0.00 0.00 23.12 21.42 2dlm s ALA 9 CO -0.03 0.54 0.61 0.00 0.00 0.00 0.00 175.76 176.87 2dlm s ALA 10 N -1.73 -1.63 0.14 0.00 0.00 -1.25 -3.59 121.76 113.70 2dlm s ALA 10 Ca 0.33 2.15 0.05 0.00 0.00 0.00 0.00 51.96 54.49 2dlm s ALA 10 Cb -0.11 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 2dlm s ALA 10 CO 0.27 -0.34 0.12 0.50 0.00 0.00 0.00 175.76 176.30 2dlm s ARG 11 N 1.54 2.88 -0.57 0.00 3.52 -1.26 -3.19 118.95 121.87 2dlm s ARG 11 Ca -0.10 -0.82 -0.25 0.00 -0.13 0.00 0.00 55.73 54.42 2dlm s ARG 11 Cb -0.06 -2.66 0.04 0.00 -1.56 0.00 0.00 34.95 30.71 2dlm s ARG 11 CO -0.17 0.51 1.03 -0.51 -0.81 0.00 0.00 175.30 175.34 2dlm s LEU 12 N -2.90 3.89 0.59 -0.88 2.01 -1.20 -4.12 118.68 116.07 2dlm s LEU 12 Ca 0.30 -0.23 0.29 0.00 0.01 0.00 0.00 54.13 54.51 2dlm s LEU 12 Cb -0.11 -2.91 1.34 0.00 0.01 0.00 0.00 46.19 44.52 2dlm s LEU 12 CO 0.23 -1.33 1.73 0.11 1.01 0.00 0.00 176.35 178.10 2dlm h LYS 13 N 9.41 0.00 -2.95 1.70 1.57 -1.88 -2.90 116.57 121.51 2dlm h LYS 13 Ca -0.26 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.55 2dlm h LYS 13 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2dlm h LYS 13 CO 1.13 0.00 0.28 -0.06 -0.57 0.00 0.00 179.45 180.23 2dlm s PHE 14 N -4.58 -0.01 0.06 -1.35 0.40 -1.26 -4.91 117.98 106.32 2dlm s PHE 14 Ca -0.04 -0.55 -0.31 0.00 -0.60 0.00 0.00 56.93 55.43 2dlm s PHE 14 Cb 0.16 0.78 -0.07 0.00 0.51 0.00 0.00 43.02 44.40 2dlm s PHE 14 CO 0.54 -1.38 1.37 -0.51 0.70 0.00 0.00 175.22 175.94 2dlm s ASP 15 N -3.02 6.87 -0.32 1.36 1.11 -1.26 -3.88 116.67 117.54 2dlm s ASP 15 Ca 0.14 2.19 -0.06 0.00 0.18 0.00 0.00 52.55 55.01 2dlm s ASP 15 Cb -0.05 -2.57 0.03 0.00 1.07 0.00 0.00 42.92 41.40 2dlm s ASP 15 CO 0.09 -0.65 0.07 0.12 1.18 0.00 0.00 175.17 175.98 2dlm s PHE 16 N 1.62 3.21 -0.23 4.23 2.19 -1.00 -4.87 117.98 123.13 2dlm s PHE 16 Ca 0.63 -1.38 -0.14 0.00 0.33 0.00 0.00 56.93 56.38 2dlm s PHE 16 Cb -0.34 -2.23 -0.04 0.00 -1.31 0.00 0.00 43.02 39.10 2dlm s PHE 16 CO 0.29 -0.70 0.31 -1.14 1.83 0.00 0.00 175.22 175.80 2dlm s GLN 17 N 1.40 4.10 -0.21 10.12 -0.44 -1.26 -1.25 119.66 132.12 2dlm s GLN 17 Ca -0.01 -0.01 -0.11 0.00 -2.50 0.00 0.00 55.36 52.74 2dlm s GLN 17 Cb -0.19 -3.57 -0.05 0.00 -1.64 0.00 0.00 33.01 27.56 2dlm s GLN 17 CO 0.02 -0.07 0.18 0.00 0.50 0.00 0.00 175.29 175.91 2dlm s ALA 18 N 1.43 3.65 -0.11 1.58 0.00 -1.26 -4.97 121.76 122.07 2dlm s ALA 18 Ca 0.14 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.49 2dlm s ALA 18 Cb -0.15 -2.27 -0.24 0.00 0.00 0.00 0.00 23.12 20.47 2dlm s ALA 18 CO 0.07 0.03 0.42 0.94 0.00 0.00 0.00 175.76 177.22 2dlm n GLN 19 N 3.80 0.67 -3.46 0.00 7.27 -1.26 -4.91 117.38 119.48 2dlm n GLN 19 Ca -0.15 0.22 -0.25 0.00 0.07 0.00 0.00 57.00 56.89 2dlm n GLN 19 Cb 0.52 -1.70 -0.02 0.00 2.41 0.00 0.00 30.24 31.45 2dlm n GLN 19 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2dlm s SER 20 N -6.18 6.33 0.33 1.69 0.01 -1.26 -5.01 113.70 109.61 2dlm s SER 20 Ca -0.11 0.45 0.12 0.00 1.31 0.00 0.00 55.95 57.72 2dlm s SER 20 Cb 0.07 -2.03 0.58 0.00 0.21 0.00 0.00 66.02 64.86 2dlm s SER 20 CO 0.80 -0.23 1.74 1.55 0.41 0.00 0.00 173.24 177.51 2dlm h PRO 21 N 1.08 0.00 -0.25 12.44 0.13 -2.01 -3.04 132.00 140.35 2dlm h PRO 21 Ca -0.49 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 2dlm h PRO 21 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2dlm h PRO 21 CO 0.63 0.47 -0.45 0.87 -0.23 0.00 0.00 178.00 179.29 2dlm h LYS 22 N 0.00 0.63 -7.18 0.86 1.57 -1.94 -3.45 116.57 107.05 2dlm h LYS 22 Ca -0.00 -0.35 -0.43 0.00 -1.87 0.00 0.00 60.65 58.00 2dlm h LYS 22 Cb 0.85 0.02 0.20 0.00 0.08 0.00 0.00 32.23 33.38 2dlm h LYS 22 CO 0.06 0.95 0.03 -1.21 -0.57 0.00 0.00 179.45 178.71 2dlm s GLU 23 N -4.19 -0.99 -0.17 3.15 2.02 -1.15 -2.43 118.70 114.95 2dlm s GLU 23 Ca -0.08 0.63 0.01 0.00 0.02 0.00 0.00 54.97 55.55 2dlm s GLU 23 Cb 0.12 -1.56 0.01 0.00 0.10 0.00 0.00 34.13 32.80 2dlm s GLU 23 CO 0.84 -3.71 -0.19 -1.17 0.02 0.00 0.00 175.26 171.05 2dlm s LEU 24 N -7.16 2.23 -0.35 1.80 0.20 0.20 -4.07 118.68 111.54 2dlm s LEU 24 Ca 0.68 -0.59 -0.29 0.00 0.69 0.00 0.00 54.13 54.62 2dlm s LEU 24 Cb -0.22 -1.50 0.02 0.00 -0.43 0.00 0.00 46.19 44.06 2dlm s LEU 24 CO 0.62 0.04 1.10 -0.89 -0.29 0.00 0.00 176.35 176.94 2dlm s THR 25 N 1.07 4.42 0.41 3.68 2.01 -1.26 -4.51 115.64 121.45 2dlm s THR 25 Ca -0.01 1.61 0.04 0.00 0.31 0.00 0.00 61.69 63.63 2dlm s THR 25 Cb -0.14 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 2dlm s THR 25 CO -0.07 -0.59 0.06 -0.76 -0.69 0.00 0.00 174.62 172.58 2dlm s LEU 26 N 3.87 2.23 0.20 4.42 1.43 -0.38 -4.89 118.68 125.56 2dlm s LEU 26 Ca 0.47 -1.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 2dlm s LEU 26 Cb -0.11 -0.43 -0.05 0.00 0.03 0.00 0.00 46.19 45.63 2dlm s LEU 26 CO 0.19 -0.76 0.07 -1.10 0.23 0.00 0.00 176.35 174.99 2dlm s GLN 27 N -3.80 1.20 -0.15 1.70 -0.21 -1.26 -2.38 119.66 114.75 2dlm s GLN 27 Ca 0.25 -1.61 -0.29 0.00 0.02 0.00 0.00 55.36 53.73 2dlm s GLN 27 Cb 0.05 -0.05 -0.06 0.00 1.00 0.00 0.00 33.01 33.96 2dlm s GLN 27 CO 0.13 -0.27 2.04 0.21 -2.12 0.00 0.00 175.29 175.28 2dlm s LYS 28 N -4.04 3.53 0.00 2.91 2.20 -1.25 -2.59 119.74 120.51 2dlm s LYS 28 Ca 0.32 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 2dlm s LYS 28 Cb 0.07 -4.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 2dlm s LYS 28 CO 0.09 -1.64 0.00 0.41 -0.36 0.00 0.00 175.35 173.85 2dlm n GLY 29 N 5.23 0.93 3.40 5.54 0.00 -1.10 -4.93 105.19 114.26 2dlm n GLY 29 Ca 0.25 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.22 4.79 -0.23 1.61 1.11 -1.07 -4.87 116.67 115.80 2dlm s ASP 30 Ca 0.00 -0.27 -0.20 0.00 0.18 0.00 0.00 52.55 52.26 2dlm s ASP 30 Cb 0.00 -1.84 -0.02 0.00 1.07 0.00 0.00 42.92 42.12 2dlm s ASP 30 CO 0.00 -0.01 0.59 -0.63 1.18 0.00 0.00 175.17 176.30 2dlm s ILE 31 N 1.47 5.03 0.24 0.77 -1.09 -1.26 -3.24 121.20 123.12 2dlm s ILE 31 Ca 0.05 1.08 0.03 0.00 -2.23 0.00 0.00 60.65 59.59 2dlm s ILE 31 Cb -0.15 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 2dlm s ILE 31 CO 0.01 0.09 0.01 0.68 -1.23 0.00 0.00 174.94 174.50 2dlm s VAL 32 N 2.14 0.97 -0.12 2.92 -7.23 -1.19 -4.94 120.40 112.95 2dlm s VAL 32 Ca 0.26 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.43 2dlm s VAL 32 Cb -0.16 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2dlm s VAL 32 CO 0.09 -0.27 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.09 2dlm s TYR 33 N -3.46 2.63 -0.68 2.82 2.02 -1.26 -3.90 117.35 115.52 2dlm s TYR 33 Ca 0.30 -1.13 -0.27 0.00 -0.37 0.00 0.00 57.07 55.59 2dlm s TYR 33 Cb 0.06 -1.77 0.03 0.00 -0.40 0.00 0.00 41.96 39.88 2dlm s TYR 33 CO 0.10 -0.48 1.25 0.42 -1.57 0.00 0.00 175.55 175.27 2dlm s ILE 34 N 0.54 3.83 -0.22 2.71 1.09 -1.26 -4.18 121.20 123.71 2dlm s ILE 34 Ca -0.13 0.61 -0.12 0.00 -1.10 0.00 0.00 60.65 59.90 2dlm s ILE 34 Cb -0.17 -4.84 -0.18 0.00 -1.06 0.00 0.00 42.46 36.21 2dlm s ILE 34 CO 0.04 -1.65 -0.01 1.57 -0.10 0.00 0.00 174.94 174.79 2dlm n HIS 35 N 9.03 0.58 -4.37 3.97 -0.00 -1.06 -5.00 115.22 118.37 2dlm n HIS 35 Ca 0.05 0.19 -0.23 0.00 0.46 0.00 0.00 57.72 58.20 2dlm n HIS 35 Cb 0.49 -1.07 -0.11 0.00 -0.12 0.00 0.00 29.99 29.19 2dlm n HIS 35 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 2dlm s LYS 36 N -2.48 1.39 -0.23 1.57 2.20 -0.77 -5.05 119.74 116.38 2dlm s LYS 36 Ca -0.32 -1.51 0.01 0.00 -0.36 0.00 0.00 55.97 53.79 2dlm s LYS 36 Cb 0.09 -1.46 0.05 0.00 -1.51 0.00 0.00 37.83 35.00 2dlm s LYS 36 CO 0.60 0.29 -0.09 -2.00 -0.36 0.00 0.00 175.35 173.79 2dlm s GLU 37 N -3.01 2.00 -0.01 4.03 2.12 -1.26 -0.89 118.70 121.68 2dlm s GLU 37 Ca 0.20 -1.03 -0.03 0.00 0.36 0.00 0.00 54.97 54.47 2dlm s GLU 37 Cb -0.05 -2.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.71 2dlm s GLU 37 CO 0.09 -0.51 0.46 0.28 -0.54 0.00 0.00 175.26 175.03 2dlm h VAL 38 N 6.57 0.00 -1.91 3.70 2.07 -1.65 -3.48 116.25 121.55 2dlm h VAL 38 Ca -0.23 -0.12 -0.59 0.00 0.82 0.00 0.00 66.70 66.58 2dlm h VAL 38 Cb 1.07 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.71 2dlm h VAL 38 CO 0.46 0.00 -0.53 -1.81 0.02 0.00 0.00 177.57 175.71 2dlm s ASP 39 N -3.07 3.22 0.65 0.57 1.11 0.10 -4.96 116.67 114.29 2dlm s ASP 39 Ca -0.02 -1.64 0.39 0.00 0.18 0.00 0.00 52.55 51.47 2dlm s ASP 39 Cb 0.00 0.43 2.18 0.00 1.07 0.00 0.00 42.92 46.60 2dlm s ASP 39 CO 0.05 -0.87 2.27 0.11 1.18 0.00 0.00 175.17 177.92 2dlm h LYS 40 N 1.68 0.00 0.00 8.23 1.57 -2.03 -3.10 116.57 122.92 2dlm h LYS 40 Ca -0.39 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2dlm h LYS 40 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2dlm h LYS 40 CO 0.64 0.00 -1.15 0.09 -0.57 0.00 0.00 179.45 178.46 2dlm n ASN 41 N -3.23 3.94 -4.66 0.86 3.02 -1.26 -4.94 115.26 108.98 2dlm n ASN 41 Ca -0.02 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 2dlm n ASN 41 Cb 0.14 0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 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 -2.05 3.38 0.56 3.10 0.52 -1.17 0.12 118.94 123.40 2dlm s TRP 42 Ca -0.03 1.41 0.09 0.00 0.02 0.00 0.00 56.10 57.59 2dlm s TRP 42 Cb 0.01 -3.18 0.08 0.00 -1.15 0.00 0.00 33.47 29.23 2dlm s TRP 42 CO 0.07 -0.38 0.74 -0.51 0.02 0.00 0.00 176.95 176.88 2dlm s LEU 43 N 2.74 3.08 -0.11 2.99 2.01 0.11 0.00 118.68 129.51 2dlm s LEU 43 Ca 0.43 -0.87 -0.06 0.00 0.01 0.00 0.00 54.13 53.63 2dlm s LEU 43 Cb -0.16 -1.63 0.04 0.00 0.01 0.00 0.00 46.19 44.45 2dlm s LEU 43 CO 0.10 -1.29 0.27 -0.70 1.01 0.00 0.00 176.35 175.74 2dlm s GLU 44 N -4.61 0.24 0.00 1.70 -6.30 -0.07 -2.72 118.70 106.95 2dlm s GLU 44 Ca 0.58 0.53 0.00 0.00 -2.50 0.00 0.00 54.97 53.58 2dlm s GLU 44 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 34.13 34.01 2dlm s GLU 44 CO 0.37 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2dlm n GLY 45 N 4.00 3.41 3.54 -1.50 0.00 -1.17 -1.84 105.19 111.62 2dlm n GLY 45 Ca -0.23 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 2dlm n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dlm s GLU 46 N 1.63 0.67 0.26 1.61 8.01 -1.26 -3.99 118.70 125.63 2dlm s GLU 46 Ca 0.00 1.01 0.06 0.00 0.01 0.00 0.00 54.97 56.05 2dlm s GLU 46 Cb 0.00 0.20 -0.03 0.00 -4.31 0.00 0.00 34.13 29.99 2dlm s GLU 46 CO 0.00 -0.13 0.31 -1.58 0.01 0.00 0.00 175.26 173.87 2dlm s HIS 47 N 1.06 3.25 0.57 1.61 2.46 0.27 -4.54 115.29 119.97 2dlm s HIS 47 Ca -0.06 -0.09 0.29 0.00 0.47 0.00 0.00 55.06 55.67 2dlm s HIS 47 Cb -0.05 -1.57 1.46 0.00 -0.13 0.00 0.00 32.58 32.29 2dlm s HIS 47 CO -0.10 0.41 1.89 1.25 -2.47 0.00 0.00 174.74 175.72 2dlm h HIS 48 N 1.27 0.00 0.00 3.88 2.76 -2.02 -3.27 115.15 117.76 2dlm h HIS 48 Ca -0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 2dlm h HIS 48 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2dlm h HIS 48 CO 0.49 0.00 -0.44 0.41 -1.30 0.00 0.00 177.93 177.09 2dlm n GLY 49 N -1.59 0.00 3.93 5.26 0.00 -1.26 -4.99 105.19 106.54 2dlm n GLY 49 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.44 3.52 -0.13 1.61 3.00 -1.23 -5.11 118.95 119.17 2dlm s ARG 50 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 55.73 55.31 2dlm s ARG 50 Cb 0.00 -2.75 0.04 0.00 0.00 0.00 0.00 34.95 32.23 2dlm s ARG 50 CO 0.00 0.29 0.35 -1.17 0.00 0.00 0.00 175.30 174.77 2dlm s LEU 51 N -3.72 0.62 0.00 2.53 0.20 -1.26 0.98 118.68 118.03 2dlm s LEU 51 Ca 0.40 0.70 0.00 0.00 0.69 0.00 0.00 54.13 55.92 2dlm s LEU 51 Cb -0.10 1.18 0.00 0.00 -0.43 0.00 0.00 46.19 46.84 2dlm s LEU 51 CO 0.31 -0.13 0.00 0.61 -0.29 0.00 0.00 176.35 176.86 2dlm n GLY 52 N 3.03 -0.35 3.52 7.98 0.00 -1.26 -4.66 105.19 113.47 2dlm n GLY 52 Ca -0.14 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 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 2.28 -0.09 -0.61 -4.36 -1.02 -3.05 121.20 110.34 2dlm s ILE 53 Ca 0.00 -2.25 -0.24 0.00 -0.26 0.00 0.00 60.65 57.90 2dlm s ILE 53 Cb 0.00 -2.56 0.06 0.00 1.25 0.00 0.00 42.46 41.20 2dlm s ILE 53 CO 0.00 -0.25 0.57 0.72 0.24 0.00 0.00 174.94 176.22 2dlm s PHE 54 N -2.60 -0.54 0.55 1.37 -0.12 -1.10 0.62 117.98 116.16 2dlm s PHE 54 Ca 0.32 1.06 -0.19 0.00 -0.05 0.00 0.00 56.93 58.07 2dlm s PHE 54 Cb 0.01 0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.62 2dlm s PHE 54 CO 0.16 -0.47 1.13 -1.25 -0.05 0.00 0.00 175.22 174.74 2dlm s PRO 55 N -0.78 3.32 -0.07 1.99 0.04 -1.26 0.08 135.00 138.31 2dlm s PRO 55 Ca -0.08 1.59 -0.25 0.00 0.04 0.00 0.00 61.00 62.31 2dlm s PRO 55 Cb -0.02 -2.00 -0.20 0.00 0.04 0.00 0.00 34.50 32.31 2dlm s PRO 55 CO 0.06 -0.88 0.95 0.00 0.04 0.00 0.00 177.00 177.18 2dlm h ALA 56 N 1.11 -0.07 -0.85 8.56 0.00 -0.66 -3.34 119.26 124.03 2dlm h ALA 56 Ca -0.50 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 54.21 2dlm h ALA 56 Cb 1.26 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.95 2dlm h ALA 56 CO 0.57 -0.18 -0.48 -0.97 0.00 0.00 0.00 179.25 178.19 2dlm h ASN 57 N -0.77 -1.72 -1.52 0.00 -1.24 -1.94 0.71 115.58 109.09 2dlm h ASN 57 Ca -0.01 0.29 0.50 0.00 0.71 0.00 0.00 56.30 57.79 2dlm h ASN 57 Cb 0.64 0.80 -0.12 0.00 0.73 0.00 0.00 38.32 40.37 2dlm h ASN 57 CO 0.01 -0.29 1.02 -1.22 -1.29 0.00 0.00 177.43 175.66 2dlm n TYR 58 N -5.37 0.50 -4.65 0.67 4.02 -1.25 -4.44 117.16 106.63 2dlm n TYR 58 Ca 0.04 0.50 -0.32 0.00 -0.01 0.00 0.00 57.90 58.12 2dlm n TYR 58 Cb 0.34 -0.95 -0.07 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 -5.10 1.26 -0.22 -0.72 -7.23 0.25 -2.80 120.40 105.83 2dlm s VAL 59 Ca -0.07 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.06 2dlm s VAL 59 Cb 0.29 -2.20 0.08 0.00 0.56 0.00 0.00 36.38 35.11 2dlm s VAL 59 CO 0.82 0.00 0.52 -0.70 -0.31 0.00 0.00 175.10 175.43 2dlm s GLU 60 N -3.92 0.49 -0.29 4.82 2.12 -1.26 -4.87 118.70 115.79 2dlm s GLU 60 Ca 0.10 1.05 -0.31 0.00 0.36 0.00 0.00 54.97 56.17 2dlm s GLU 60 Cb 0.02 0.22 -0.08 0.00 0.26 0.00 0.00 34.13 34.54 2dlm s GLU 60 CO 0.06 -0.18 2.23 0.28 -0.54 0.00 0.00 175.26 177.10 2dlm n VAL 61 N 4.69 0.26 -1.67 3.70 0.31 -1.26 -4.46 118.33 119.89 2dlm n VAL 61 Ca -0.18 -0.39 -0.43 0.00 -0.01 0.00 0.00 64.34 63.33 2dlm n VAL 61 Cb 0.54 -2.18 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 2dlm n VAL 61 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dlm s LEU 62 N 8.11 3.50 0.88 7.52 1.43 -1.24 -4.94 118.68 133.95 2dlm s LEU 62 Ca 1.05 1.85 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 2dlm s LEU 62 Cb -0.55 -3.51 0.12 0.00 0.03 0.00 0.00 46.19 42.28 2dlm s LEU 62 CO 0.41 -1.88 1.15 -0.94 0.23 0.00 0.00 176.35 175.32 2dlm s SER 63 N 7.76 3.20 0.72 2.29 1.04 -1.26 -4.90 113.70 122.56 2dlm s SER 63 Ca 0.97 2.19 -0.11 0.00 0.48 0.00 0.00 55.95 59.48 2dlm s SER 63 Cb -0.32 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.27 2dlm s SER 63 CO 0.35 -2.92 1.10 -0.83 0.98 0.00 0.00 173.24 171.92 2dlm s GLY 64 N -2.64 1.62 -0.55 7.32 0.00 -1.26 -4.97 107.32 106.84 2dlm s GLY 64 Ca 0.67 -0.49 -0.27 0.00 0.00 0.00 0.00 44.72 44.64 2dlm s GLY 64 CO 0.56 -0.09 1.82 2.56 0.00 0.00 0.00 173.10 177.95 2dlm s PRO 65 N -5.38 2.81 -0.09 2.90 0.04 -1.26 -4.97 135.00 129.05 2dlm s PRO 65 Ca 0.59 0.78 -0.25 0.00 0.04 0.00 0.00 61.00 62.16 2dlm s PRO 65 Cb -0.11 -4.33 -0.03 0.00 0.04 0.00 0.00 34.50 30.07 2dlm s PRO 65 CO 0.50 -2.51 0.77 -1.54 0.04 0.00 0.00 177.00 174.26 2dlm s SER 66 N 7.49 7.02 -0.20 6.66 1.04 -1.26 -5.04 113.70 129.41 2dlm s SER 66 Ca 0.69 1.23 -0.07 0.00 0.48 0.00 0.00 55.95 58.28 2dlm s SER 66 Cb -0.14 -2.44 0.09 0.00 0.10 0.00 0.00 66.02 63.62 2dlm s SER 66 CO 0.24 -0.22 0.42 -0.44 0.98 0.00 0.00 173.24 174.22 2dlm s SER 67 N 0.94 -0.29 0.00 7.02 0.01 -1.26 -5.31 113.70 114.81 2dlm s SER 67 Ca 0.39 1.00 0.30 0.00 1.31 0.00 0.00 55.95 58.95 2dlm s SER 67 Cb -0.18 1.33 1.81 0.00 0.21 0.00 0.00 66.02 69.19 2dlm s SER 67 CO 0.18 -0.23 2.14 0.61 0.41 0.00 0.00 173.24 176.34