#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 2.16 -0.16 1.61 0.01 -1.26 -5.13 113.70 110.93 2dlm s SER 2 Ca 0.00 -0.68 -0.16 0.00 1.31 0.00 0.00 55.95 56.42 2dlm s SER 2 Cb 0.00 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 2dlm s SER 2 CO 0.00 -0.02 0.37 -0.44 0.41 0.00 0.00 173.24 173.56 2dlm s SER 3 N -1.94 6.50 0.00 2.44 0.01 -1.26 -4.92 113.70 114.53 2dlm s SER 3 Ca 0.04 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2dlm s SER 3 Cb -0.09 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2dlm s SER 3 CO 0.03 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2dlm n GLY 4 N 3.50 -0.58 3.47 3.44 0.00 -1.26 -5.14 105.19 108.62 2dlm n GLY 4 Ca -0.10 0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 5.33 0.03 1.61 1.04 -1.26 -4.98 113.70 115.47 2dlm s SER 5 Ca 0.00 -0.22 -0.20 0.00 0.48 0.00 0.00 55.95 56.01 2dlm s SER 5 Cb 0.00 -1.97 -0.17 0.00 0.10 0.00 0.00 66.02 63.98 2dlm s SER 5 CO 0.00 -0.06 1.25 0.77 0.98 0.00 0.00 173.24 176.18 2dlm h SER 6 N 8.27 0.45 -5.00 7.02 4.64 -2.00 -3.50 113.55 123.43 2dlm h SER 6 Ca -0.37 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.36 2dlm h SER 6 Cb 1.17 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2dlm h SER 6 CO 0.58 0.96 0.00 0.61 -0.87 0.00 0.00 176.83 178.11 2dlm n GLY 7 N 0.54 1.43 3.29 -0.77 0.00 -1.26 -5.03 105.19 103.39 2dlm n GLY 7 Ca -0.07 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 2dlm n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dlm s LYS 8 N -1.77 2.53 -0.25 1.61 3.01 -1.26 -4.95 119.74 118.67 2dlm s LYS 8 Ca 0.00 -0.88 -0.12 0.00 -1.01 0.00 0.00 55.97 53.95 2dlm s LYS 8 Cb 0.00 -2.19 -0.05 0.00 -1.01 0.00 0.00 37.83 34.59 2dlm s LYS 8 CO 0.00 0.41 0.25 0.00 0.51 0.00 0.00 175.35 176.52 2dlm s ALA 9 N -0.24 3.57 -0.06 5.17 0.00 -1.26 -3.42 121.76 125.52 2dlm s ALA 9 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2dlm s ALA 9 Cb -0.13 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.53 2dlm s ALA 9 CO 0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 175.76 175.36 2dlm s ALA 10 N 1.46 0.82 -0.01 0.00 0.00 -1.23 -3.67 121.76 119.13 2dlm s ALA 10 Ca 0.11 -0.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.73 2dlm s ALA 10 Cb -0.15 -0.60 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 2dlm s ALA 10 CO 0.08 -0.20 0.45 0.50 0.00 0.00 0.00 175.76 176.59 2dlm s ARG 11 N 1.34 4.07 -0.48 0.00 3.52 -1.25 -3.51 118.95 122.64 2dlm s ARG 11 Ca -0.04 0.48 -0.28 0.00 -0.13 0.00 0.00 55.73 55.76 2dlm s ARG 11 Cb -0.14 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 2dlm s ARG 11 CO -0.03 0.57 1.72 -0.51 -0.81 0.00 0.00 175.30 176.24 2dlm s LEU 12 N -0.72 3.42 0.62 -0.88 2.01 -1.02 -4.13 118.68 117.99 2dlm s LEU 12 Ca 0.25 0.74 0.24 0.00 0.01 0.00 0.00 54.13 55.37 2dlm s LEU 12 Cb -0.17 -3.08 1.11 0.00 0.01 0.00 0.00 46.19 44.06 2dlm s LEU 12 CO 0.14 -1.93 1.59 0.11 1.01 0.00 0.00 176.35 177.27 2dlm h LYS 13 N 13.15 0.00 -3.03 1.70 1.79 -1.82 -3.15 116.57 125.21 2dlm h LYS 13 Ca -0.29 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.23 2dlm h LYS 13 Cb 1.15 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.75 2dlm h LYS 13 CO 1.13 0.00 0.22 -0.06 -1.08 0.00 0.00 179.45 179.66 2dlm s PHE 14 N -4.34 -0.13 0.02 -1.35 0.08 -1.26 -4.93 117.98 106.06 2dlm s PHE 14 Ca -0.03 -0.35 -0.30 0.00 0.12 0.00 0.00 56.93 56.37 2dlm s PHE 14 Cb 0.11 0.70 -0.06 0.00 -0.57 0.00 0.00 43.02 43.20 2dlm s PHE 14 CO 0.37 -1.26 1.36 0.16 -0.10 0.00 0.00 175.22 175.74 2dlm s ASP 15 N -2.94 6.89 -0.28 1.36 -4.77 -1.26 -4.02 116.67 111.64 2dlm s ASP 15 Ca 0.12 2.10 -0.08 0.00 -3.30 0.00 0.00 52.55 51.39 2dlm s ASP 15 Cb -0.06 -2.57 -0.01 0.00 -1.09 0.00 0.00 42.92 39.20 2dlm s ASP 15 CO 0.08 -0.67 0.09 0.12 0.70 0.00 0.00 175.17 175.49 2dlm s PHE 16 N 2.05 3.13 -0.35 2.11 5.36 -0.88 -4.89 117.98 124.51 2dlm s PHE 16 Ca 0.62 -0.73 -0.16 0.00 -0.96 0.00 0.00 56.93 55.71 2dlm s PHE 16 Cb -0.31 -2.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.09 2dlm s PHE 16 CO 0.27 -0.49 0.40 -1.14 -1.46 0.00 0.00 175.22 172.80 2dlm s GLN 17 N 1.56 3.52 -0.29 10.12 -0.44 -1.26 -2.77 119.66 130.10 2dlm s GLN 17 Ca 0.04 -0.40 -0.18 0.00 -2.50 0.00 0.00 55.36 52.32 2dlm s GLN 17 Cb -0.16 -3.82 -0.02 0.00 -1.64 0.00 0.00 33.01 27.36 2dlm s GLN 17 CO 0.03 -0.59 0.53 0.00 0.50 0.00 0.00 175.29 175.76 2dlm s ALA 18 N 2.11 3.55 0.10 1.58 0.00 -1.26 -4.94 121.76 122.90 2dlm s ALA 18 Ca 0.13 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.43 2dlm s ALA 18 Cb -0.16 -2.94 -0.23 0.00 0.00 0.00 0.00 23.12 19.79 2dlm s ALA 18 CO 0.12 -0.89 1.21 0.37 0.00 0.00 0.00 175.76 176.56 2dlm h GLN 19 N 8.15 0.07 -6.23 0.00 5.75 -1.96 -3.46 115.11 117.43 2dlm h GLN 19 Ca -0.28 -0.11 -0.53 0.00 -0.15 0.00 0.00 58.65 57.57 2dlm h GLN 19 Cb 1.13 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 2dlm h GLN 19 CO 0.74 1.02 -0.33 -1.12 -2.65 0.00 0.00 178.83 176.49 2dlm s SER 20 N -6.78 6.38 0.25 -0.69 0.01 -1.26 -5.02 113.70 106.59 2dlm s SER 20 Ca -0.01 0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.66 2dlm s SER 20 Cb 0.09 -2.00 0.30 0.00 0.21 0.00 0.00 66.02 64.62 2dlm s SER 20 CO 0.83 -0.05 1.62 1.55 0.41 0.00 0.00 173.24 177.61 2dlm h PRO 21 N 1.93 0.39 -0.15 12.44 0.13 -2.04 -3.00 132.00 141.70 2dlm h PRO 21 Ca -0.48 -0.20 -0.06 0.00 -0.87 0.00 0.00 66.00 64.39 2dlm h PRO 21 Cb 1.19 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2dlm h PRO 21 CO 0.67 0.76 -0.16 -0.22 -0.23 0.00 0.00 178.00 178.83 2dlm h LYS 22 N 0.32 0.24 -7.27 0.86 3.11 -1.97 -3.44 116.57 108.42 2dlm h LYS 22 Ca 0.02 -0.06 -0.51 0.00 -2.81 0.00 0.00 60.65 57.29 2dlm h LYS 22 Cb 0.92 -0.03 0.13 0.00 -1.00 0.00 0.00 32.23 32.24 2dlm h LYS 22 CO 0.08 0.41 0.34 -1.21 -2.81 0.00 0.00 179.45 176.25 2dlm s GLU 23 N -4.66 2.38 -0.23 1.90 2.02 -1.13 -2.94 118.70 116.02 2dlm s GLU 23 Ca -0.05 1.28 -0.11 0.00 0.02 0.00 0.00 54.97 56.11 2dlm s GLU 23 Cb 0.15 -1.90 -0.05 0.00 0.10 0.00 0.00 34.13 32.43 2dlm s GLU 23 CO 0.74 -1.57 0.19 -1.17 0.02 0.00 0.00 175.26 173.47 2dlm s LEU 24 N -5.57 4.12 -0.41 1.80 0.20 0.24 -4.55 118.68 114.51 2dlm s LEU 24 Ca 0.64 0.16 -0.27 0.00 0.69 0.00 0.00 54.13 55.35 2dlm s LEU 24 Cb -0.19 -2.16 0.02 0.00 -0.43 0.00 0.00 46.19 43.43 2dlm s LEU 24 CO 0.51 0.05 1.02 -0.89 -0.29 0.00 0.00 176.35 176.74 2dlm s THR 25 N 1.08 4.43 0.35 3.68 2.01 -1.26 -4.63 115.64 121.29 2dlm s THR 25 Ca 0.09 1.21 0.08 0.00 0.31 0.00 0.00 61.69 63.38 2dlm s THR 25 Cb -0.14 -4.45 -0.07 0.00 0.01 0.00 0.00 72.50 67.85 2dlm s THR 25 CO 0.05 -0.73 -0.05 -0.76 -0.69 0.00 0.00 174.62 172.43 2dlm s LEU 26 N 3.87 2.68 0.27 4.42 1.43 -1.11 -4.97 118.68 125.27 2dlm s LEU 26 Ca 0.42 -1.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.28 2dlm s LEU 26 Cb -0.10 -0.86 -0.05 0.00 0.03 0.00 0.00 46.19 45.21 2dlm s LEU 26 CO 0.24 -0.32 0.10 -1.10 0.23 0.00 0.00 176.35 175.50 2dlm s GLN 27 N -3.68 1.45 -0.46 1.70 -0.21 -1.26 -2.07 119.66 115.13 2dlm s GLN 27 Ca 0.33 -1.79 -0.27 0.00 0.02 0.00 0.00 55.36 53.65 2dlm s GLN 27 Cb 0.05 -0.28 -0.04 0.00 1.00 0.00 0.00 33.01 33.74 2dlm s GLN 27 CO 0.16 -0.31 2.13 0.21 -2.12 0.00 0.00 175.29 175.36 2dlm s LYS 28 N -4.00 2.59 0.00 2.91 2.47 -1.26 -3.06 119.74 119.39 2dlm s LYS 28 Ca 0.37 1.28 0.00 0.00 -1.56 0.00 0.00 55.97 56.06 2dlm s LYS 28 Cb 0.07 -4.44 0.00 0.00 -1.46 0.00 0.00 37.83 32.01 2dlm s LYS 28 CO 0.14 -2.73 0.00 0.41 0.16 0.00 0.00 175.35 173.33 2dlm n GLY 29 N 5.79 0.68 3.06 5.54 0.00 -1.19 -4.94 105.19 114.13 2dlm n GLY 29 Ca 0.29 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.65 2.16 -0.11 1.61 1.01 -1.17 -4.91 116.67 114.62 2dlm s ASP 30 Ca 0.00 -0.37 -0.01 0.00 0.71 0.00 0.00 52.55 52.87 2dlm s ASP 30 Cb 0.00 -0.99 -0.03 0.00 1.01 0.00 0.00 42.92 42.91 2dlm s ASP 30 CO 0.00 0.05 -0.04 -0.63 0.21 0.00 0.00 175.17 174.76 2dlm s ILE 31 N 0.70 3.89 0.11 0.77 1.09 -1.26 -2.44 121.20 124.07 2dlm s ILE 31 Ca -0.13 -0.39 0.01 0.00 -1.10 0.00 0.00 60.65 59.04 2dlm s ILE 31 Cb -0.16 -2.65 -0.04 0.00 -1.06 0.00 0.00 42.46 38.55 2dlm s ILE 31 CO 0.03 0.56 -0.03 0.68 -0.10 0.00 0.00 174.94 176.08 2dlm s VAL 32 N -0.35 0.53 -0.33 2.92 -7.23 -1.23 -4.92 120.40 109.79 2dlm s VAL 32 Ca 0.06 -1.92 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 2dlm s VAL 32 Cb -0.12 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.06 2dlm s VAL 32 CO 0.02 -0.77 0.12 -0.31 -0.31 0.00 0.00 175.10 173.85 2dlm s TYR 33 N -3.73 3.21 -0.35 2.82 1.51 -1.25 -3.50 117.35 116.06 2dlm s TYR 33 Ca 0.15 -1.11 -0.28 0.00 -1.01 0.00 0.00 57.07 54.81 2dlm s TYR 33 Cb 0.06 -2.31 -0.01 0.00 -0.11 0.00 0.00 41.96 39.59 2dlm s TYR 33 CO -0.03 -0.64 1.72 0.42 -1.11 0.00 0.00 175.55 175.91 2dlm s ILE 34 N 1.48 3.56 -0.17 2.71 1.09 -1.22 -4.06 121.20 124.59 2dlm s ILE 34 Ca 0.01 0.57 -0.19 0.00 -1.10 0.00 0.00 60.65 59.94 2dlm s ILE 34 Cb -0.18 -3.76 -0.22 0.00 -1.06 0.00 0.00 42.46 37.23 2dlm s ILE 34 CO 0.04 -0.49 0.33 0.45 -0.10 0.00 0.00 174.94 175.17 2dlm h HIS 35 N 12.42 0.15 -3.90 3.97 3.86 -1.80 -3.40 115.15 126.45 2dlm h HIS 35 Ca -0.32 -0.11 -0.25 0.00 -1.16 0.00 0.00 60.37 58.53 2dlm h HIS 35 Cb 1.16 -0.01 -0.15 0.00 1.06 0.00 0.00 27.41 29.47 2dlm h HIS 35 CO 0.96 1.52 -0.67 -1.59 0.86 0.00 0.00 177.93 179.01 2dlm s LYS 36 N -2.40 0.98 -0.25 2.45 -2.85 -1.24 -5.06 119.74 111.37 2dlm s LYS 36 Ca -0.26 -1.45 -0.10 0.00 -1.00 0.00 0.00 55.97 53.16 2dlm s LYS 36 Cb 0.05 -0.15 -0.05 0.00 -2.06 0.00 0.00 37.83 35.62 2dlm s LYS 36 CO 0.66 -0.12 0.16 -1.21 0.10 0.00 0.00 175.35 174.94 2dlm s GLU 37 N -3.91 4.01 -0.03 1.78 2.02 -1.26 -1.07 118.70 120.23 2dlm s GLU 37 Ca 0.20 -0.30 -0.00 0.00 0.02 0.00 0.00 54.97 54.89 2dlm s GLU 37 Cb 0.06 -3.54 -0.00 0.00 0.10 0.00 0.00 34.13 30.75 2dlm s GLU 37 CO 0.01 -0.01 -0.00 0.28 0.02 0.00 0.00 175.26 175.56 2dlm h VAL 38 N 5.14 0.00 -1.67 2.63 2.07 -1.72 -3.46 116.25 119.24 2dlm h VAL 38 Ca -0.37 -0.32 -0.61 0.00 0.82 0.00 0.00 66.70 66.22 2dlm h VAL 38 Cb 1.18 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.81 2dlm h VAL 38 CO 0.62 0.00 -0.52 -0.62 0.02 0.00 0.00 177.57 177.08 2dlm s ASP 39 N -3.83 3.37 0.52 0.57 2.15 0.11 -4.96 116.67 114.60 2dlm s ASP 39 Ca -0.00 -1.66 0.28 0.00 0.43 0.00 0.00 52.55 51.60 2dlm s ASP 39 Cb 0.00 0.48 1.41 0.00 -0.30 0.00 0.00 42.92 44.51 2dlm s ASP 39 CO 0.00 -0.88 1.94 0.50 -0.17 0.00 0.00 175.17 176.56 2dlm h LYS 40 N 1.61 0.04 0.00 4.34 3.11 -2.04 -3.12 116.57 120.51 2dlm h LYS 40 Ca -0.39 -0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.41 2dlm h LYS 40 Cb 1.29 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.50 2dlm h LYS 40 CO 0.65 0.02 -1.15 -1.71 -2.81 0.00 0.00 179.45 174.45 2dlm n ASN 41 N -4.34 4.01 -4.76 4.20 2.85 -1.26 -5.03 115.26 110.92 2dlm n ASN 41 Ca 0.15 -0.01 -0.39 0.00 -0.11 0.00 0.00 54.58 54.22 2dlm n ASN 41 Cb 0.78 0.14 -0.05 0.00 1.24 0.00 0.00 39.78 41.89 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 -2.05 3.61 0.41 1.20 0.52 -1.18 -1.16 118.94 120.29 2dlm s TRP 42 Ca -0.03 1.75 0.04 0.00 0.02 0.00 0.00 56.10 57.88 2dlm s TRP 42 Cb 0.01 -3.14 -0.04 0.00 -1.15 0.00 0.00 33.47 29.14 2dlm s TRP 42 CO 0.07 -0.26 0.05 -0.51 0.02 0.00 0.00 176.95 176.32 2dlm s LEU 43 N -1.72 2.33 -0.09 2.99 1.43 0.61 0.05 118.68 124.28 2dlm s LEU 43 Ca 0.47 -1.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.10 2dlm s LEU 43 Cb -0.27 -0.53 -0.00 0.00 0.03 0.00 0.00 46.19 45.42 2dlm s LEU 43 CO 0.34 -0.71 -0.24 -0.70 0.23 0.00 0.00 176.35 175.27 2dlm s GLU 44 N -3.80 2.88 0.30 1.70 -6.30 -0.24 -2.54 118.70 110.70 2dlm s GLU 44 Ca 0.25 -0.89 -0.05 0.00 -2.50 0.00 0.00 54.97 51.79 2dlm s GLU 44 Cb 0.06 -2.25 -0.00 0.00 0.00 0.00 0.00 34.13 31.93 2dlm s GLU 44 CO 0.13 0.24 0.44 0.20 0.02 0.00 0.00 175.26 176.29 2dlm s GLY 45 N 0.18 1.27 -0.06 -1.50 0.00 -1.23 -2.05 107.32 103.93 2dlm s GLY 45 Ca -0.14 -1.39 -0.02 0.00 0.00 0.00 0.00 44.72 43.16 2dlm s GLY 45 CO 0.07 -0.96 0.10 1.85 0.00 0.00 0.00 173.10 174.16 2dlm s GLU 46 N -3.40 -0.03 -0.15 2.90 2.12 -1.26 -3.68 118.70 115.21 2dlm s GLU 46 Ca 0.30 0.43 -0.05 0.00 0.36 0.00 0.00 54.97 56.01 2dlm s GLU 46 Cb 0.00 -0.39 -0.04 0.00 0.26 0.00 0.00 34.13 33.97 2dlm s GLU 46 CO 0.17 -0.30 0.03 -1.58 -0.54 0.00 0.00 175.26 173.03 2dlm s HIS 47 N 2.08 3.19 0.40 5.30 5.65 -0.16 -4.45 115.29 127.30 2dlm s HIS 47 Ca 0.02 0.04 0.34 0.00 0.25 0.00 0.00 55.06 55.72 2dlm s HIS 47 Cb -0.12 -1.96 1.29 0.00 -1.18 0.00 0.00 32.58 30.61 2dlm s HIS 47 CO -0.04 0.23 1.23 1.58 -0.65 0.00 0.00 174.74 177.08 2dlm n HIS 48 N 3.07 0.23 0.00 3.88 -0.00 -1.26 -1.18 115.22 119.97 2dlm n HIS 48 Ca -0.17 0.23 -0.00 0.00 0.46 0.00 0.00 57.72 58.23 2dlm n HIS 48 Cb 0.53 -0.63 -0.00 0.00 -0.12 0.00 0.00 29.99 29.77 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 -0.01 -1.42 1.57 0.00 -2.01 -3.49 103.07 97.71 2dlm h GLY 49 Ca 0.72 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.52 2dlm h GLY 49 CO -0.16 -0.00 -0.52 0.50 0.00 0.00 0.00 176.54 176.36 2dlm s ARG 50 N -1.22 1.86 0.04 4.80 0.52 -0.32 -5.17 118.95 119.46 2dlm s ARG 50 Ca -0.00 -2.12 0.02 0.00 -0.52 0.00 0.00 55.73 53.11 2dlm s ARG 50 Cb 0.00 -0.53 -0.02 0.00 0.52 0.00 0.00 34.95 34.92 2dlm s ARG 50 CO 0.00 -0.46 -0.08 -1.17 0.02 0.00 0.00 175.30 173.61 2dlm s LEU 51 N -3.56 2.23 0.00 2.53 0.20 -1.26 -0.99 118.68 117.83 2dlm s LEU 51 Ca 0.27 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.59 2dlm s LEU 51 Cb 0.03 -0.20 0.00 0.00 -0.43 0.00 0.00 46.19 45.59 2dlm s LEU 51 CO 0.16 -0.17 0.00 0.61 -0.29 0.00 0.00 176.35 176.66 2dlm n GLY 52 N 1.62 -0.95 3.92 7.98 0.00 -1.24 -4.83 105.19 111.69 2dlm n GLY 52 Ca -0.22 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.00 5.19 0.01 -0.61 -4.36 -1.15 -3.56 121.20 113.72 2dlm s ILE 53 Ca 0.00 -0.74 -0.24 0.00 -0.26 0.00 0.00 60.65 59.41 2dlm s ILE 53 Cb 0.00 -3.67 0.05 0.00 1.25 0.00 0.00 42.46 40.10 2dlm s ILE 53 CO 0.00 -0.09 0.54 0.72 0.24 0.00 0.00 174.94 176.36 2dlm s PHE 54 N -1.74 -0.47 0.89 1.37 -0.71 -1.05 0.79 117.98 117.07 2dlm s PHE 54 Ca 0.34 0.64 -0.11 0.00 -1.04 0.00 0.00 56.93 56.75 2dlm s PHE 54 Cb -0.11 0.34 0.13 0.00 -1.21 0.00 0.00 43.02 42.16 2dlm s PHE 54 CO 0.28 -0.61 1.09 -1.25 -1.34 0.00 0.00 175.22 173.39 2dlm s PRO 55 N -1.95 1.28 -0.22 1.99 0.04 -1.26 -0.29 135.00 134.59 2dlm s PRO 55 Ca -0.08 0.83 -0.17 0.00 0.04 0.00 0.00 61.00 61.62 2dlm s PRO 55 Cb -0.01 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.58 2dlm s PRO 55 CO 0.02 -2.23 -0.07 0.00 0.04 0.00 0.00 177.00 174.76 2dlm n ALA 56 N -3.88 0.88 -0.28 8.56 0.00 -0.31 -4.45 120.51 121.03 2dlm n ALA 56 Ca 0.07 -0.70 0.01 0.00 0.00 0.00 0.00 53.44 52.82 2dlm n ALA 56 Cb 0.55 -0.21 0.08 0.00 0.00 0.00 0.00 19.45 19.87 2dlm n ALA 56 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2dlm h ASN 57 N -1.00 -0.87 -1.49 0.00 7.08 -1.96 0.59 115.58 117.94 2dlm h ASN 57 Ca -0.38 0.24 0.46 0.00 -3.08 0.00 0.00 56.30 53.54 2dlm h ASN 57 Cb 1.27 0.53 -0.10 0.00 -2.08 0.00 0.00 38.32 37.94 2dlm h ASN 57 CO -0.23 -0.27 1.01 1.88 -2.08 0.00 0.00 177.43 177.74 2dlm h TYR 58 N -0.03 0.31 -1.84 4.14 -1.99 -1.97 -3.40 116.97 112.20 2dlm h TYR 58 Ca 0.36 0.01 -0.61 0.00 2.00 0.00 0.00 58.73 60.49 2dlm h TYR 58 Cb 0.58 -0.08 -0.13 0.00 2.00 0.00 0.00 36.73 39.11 2dlm h TYR 58 CO -0.65 -0.11 -0.64 0.14 -0.00 0.00 0.00 178.16 176.89 2dlm s VAL 59 N -5.14 2.25 -0.07 -2.88 -7.23 0.21 -2.37 120.40 105.17 2dlm s VAL 59 Ca -0.07 -2.08 -0.04 0.00 -1.81 0.00 0.00 61.98 57.99 2dlm s VAL 59 Cb 0.28 -2.79 0.04 0.00 0.56 0.00 0.00 36.38 34.47 2dlm s VAL 59 CO 0.84 -0.14 0.16 -0.70 -0.31 0.00 0.00 175.10 174.96 2dlm s GLU 60 N -3.67 0.12 -0.22 4.82 2.12 -1.26 -4.87 118.70 115.75 2dlm s GLU 60 Ca 0.34 0.37 -0.31 0.00 0.36 0.00 0.00 54.97 55.73 2dlm s GLU 60 Cb 0.04 -0.13 -0.08 0.00 0.26 0.00 0.00 34.13 34.22 2dlm s GLU 60 CO 0.18 -0.14 2.15 0.28 -0.54 0.00 0.00 175.26 177.18 2dlm n VAL 61 N 4.02 0.36 -0.27 3.70 0.31 -1.26 -4.38 118.33 120.82 2dlm n VAL 61 Ca -0.24 -0.33 -0.30 0.00 -0.01 0.00 0.00 64.34 63.45 2dlm n VAL 61 Cb 0.53 -2.19 0.29 0.00 -0.91 0.00 0.00 33.84 31.56 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 10.17 -0.59 -4.62 7.52 4.77 -1.24 -4.92 117.00 128.09 2dlm n LEU 62 Ca 0.31 -0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 2dlm n LEU 62 Cb 0.36 -1.05 -0.04 0.00 -2.33 0.00 0.00 43.42 40.36 2dlm n LEU 62 CO 0.70 -4.43 0.68 -0.94 -1.33 0.00 0.00 177.39 172.07 2dlm s SER 63 N -2.96 6.73 0.00 -1.43 1.04 -1.26 -5.03 113.70 110.79 2dlm s SER 63 Ca 0.68 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.88 2dlm s SER 63 Cb -0.15 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2dlm s SER 63 CO 0.59 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2dlm n GLY 64 N 4.10 3.36 3.56 7.32 0.00 -1.26 -5.00 105.19 117.27 2dlm n GLY 64 Ca 0.06 -1.98 -0.27 0.00 0.00 0.00 0.00 46.02 43.82 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 2.75 2.56 0.13 1.61 0.04 -1.26 -4.94 135.00 135.89 2dlm s PRO 65 Ca 0.00 -0.24 0.11 0.00 0.04 0.00 0.00 61.00 60.91 2dlm s PRO 65 Cb 0.00 -5.02 -0.04 0.00 0.04 0.00 0.00 34.50 29.48 2dlm s PRO 65 CO 0.00 -3.33 -0.26 0.45 0.04 0.00 0.00 177.00 173.90 2dlm s SER 66 N 8.03 3.39 0.19 6.66 0.15 -1.26 -5.04 113.70 125.82 2dlm s SER 66 Ca 0.70 -0.72 -0.16 0.00 0.70 0.00 0.00 55.95 56.47 2dlm s SER 66 Cb -0.07 -0.27 0.18 0.00 -1.71 0.00 0.00 66.02 64.15 2dlm s SER 66 CO 0.01 0.18 1.64 0.77 1.20 0.00 0.00 173.24 177.03 2dlm h SER 67 N 3.89 -0.57 0.00 5.45 4.64 -2.07 -3.55 113.55 121.34 2dlm h SER 67 Ca -0.51 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2dlm h SER 67 Cb 1.17 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2dlm h SER 67 CO 0.40 -0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.77