#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 0.00 -3.46 1.61 4.64 -2.14 -3.42 113.55 110.78 2dlm h SER 2 Ca 0.00 -0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2dlm h SER 2 Cb 0.00 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 61.71 2dlm h SER 2 CO 0.00 0.00 -0.79 -0.55 -0.87 0.00 0.00 176.83 174.62 2dlm s SER 3 N -5.92 3.33 0.33 4.97 0.15 -1.26 -5.13 113.70 110.17 2dlm s SER 3 Ca 0.05 -0.92 -0.01 0.00 0.70 0.00 0.00 55.95 55.76 2dlm s SER 3 Cb 0.06 -1.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.32 2dlm s SER 3 CO 0.70 -0.22 0.55 -0.83 1.20 0.00 0.00 173.24 174.65 2dlm s GLY 4 N 1.54 1.51 -0.06 9.45 0.00 -1.26 -5.04 107.32 113.45 2dlm s GLY 4 Ca -0.02 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 43.60 2dlm s GLY 4 CO -0.07 -0.72 1.31 -0.56 0.00 0.00 0.00 173.10 173.06 2dlm s SER 5 N -3.77 6.94 -0.17 1.64 0.01 -1.26 -4.93 113.70 112.16 2dlm s SER 5 Ca 0.41 1.91 -0.21 0.00 1.31 0.00 0.00 55.95 59.37 2dlm s SER 5 Cb -0.10 -2.55 -0.18 0.00 0.21 0.00 0.00 66.02 63.40 2dlm s SER 5 CO 0.35 -0.69 0.35 0.28 0.41 0.00 0.00 173.24 173.93 2dlm h SER 6 N 7.88 0.00 0.00 2.44 0.02 -1.92 -3.47 113.55 118.49 2dlm h SER 6 Ca -0.34 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2dlm h SER 6 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2dlm h SER 6 CO 0.91 1.16 0.00 0.61 -1.14 0.00 0.00 176.83 178.38 2dlm n GLY 7 N 1.54 0.06 0.28 -3.77 0.00 -1.24 -2.03 105.19 100.03 2dlm n GLY 7 Ca -0.19 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.28 -0.06 -2.45 1.61 5.02 -1.26 -3.99 118.16 115.75 2dlm n LYS 8 Ca 0.00 1.21 -0.24 0.00 -2.02 0.00 0.00 58.31 57.26 2dlm n LYS 8 Cb 0.00 -2.02 0.05 0.00 -0.02 0.00 0.00 35.03 33.04 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 -5.59 3.49 -0.05 7.82 0.00 -1.26 -4.37 121.76 121.80 2dlm s ALA 9 Ca -0.10 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 2dlm s ALA 9 Cb 0.26 -2.38 0.02 0.00 0.00 0.00 0.00 23.12 21.02 2dlm s ALA 9 CO 0.65 -0.95 0.12 0.00 0.00 0.00 0.00 175.76 175.58 2dlm s ALA 10 N -2.98 -0.29 0.19 0.00 0.00 -1.11 -3.50 121.76 114.07 2dlm s ALA 10 Ca 0.57 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 2dlm s ALA 10 Cb -0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 2dlm s ALA 10 CO 0.42 -0.07 0.40 0.50 0.00 0.00 0.00 175.76 177.01 2dlm s ARG 11 N 0.23 3.55 -0.56 0.00 3.52 -1.26 -1.63 118.95 122.81 2dlm s ARG 11 Ca -0.01 -0.24 -0.26 0.00 -0.13 0.00 0.00 55.73 55.08 2dlm s ARG 11 Cb -0.02 -2.82 0.03 0.00 -1.56 0.00 0.00 34.95 30.58 2dlm s ARG 11 CO -0.01 0.40 1.07 -0.51 -0.81 0.00 0.00 175.30 175.44 2dlm s LEU 12 N -3.17 3.77 0.58 -0.88 2.01 -0.52 -3.53 118.68 116.94 2dlm s LEU 12 Ca 0.40 -0.09 0.31 0.00 0.01 0.00 0.00 54.13 54.76 2dlm s LEU 12 Cb -0.11 -3.03 1.37 0.00 0.01 0.00 0.00 46.19 44.43 2dlm s LEU 12 CO 0.28 -1.34 1.71 0.11 1.01 0.00 0.00 176.35 178.12 2dlm h LYS 13 N 9.41 0.00 -2.93 1.70 1.57 -1.20 -2.71 116.57 122.41 2dlm h LYS 13 Ca -0.25 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2dlm h LYS 13 Cb 1.06 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 0.29 -0.06 -0.57 0.00 0.00 179.45 180.24 2dlm s PHE 14 N -4.66 -0.01 0.05 -1.35 0.08 -1.26 -4.84 117.98 106.00 2dlm s PHE 14 Ca -0.04 -0.56 -0.31 0.00 0.12 0.00 0.00 56.93 56.14 2dlm s PHE 14 Cb 0.17 0.78 -0.06 0.00 -0.57 0.00 0.00 43.02 43.34 2dlm s PHE 14 CO 0.61 -1.37 1.33 0.16 -0.10 0.00 0.00 175.22 175.84 2dlm s ASP 15 N -3.03 6.91 0.30 1.36 -4.77 -1.26 -3.90 116.67 112.28 2dlm s ASP 15 Ca 0.14 2.14 0.08 0.00 -3.30 0.00 0.00 52.55 51.61 2dlm s ASP 15 Cb -0.05 -2.57 -0.04 0.00 -1.09 0.00 0.00 42.92 39.17 2dlm s ASP 15 CO 0.09 -0.62 0.15 0.12 0.70 0.00 0.00 175.17 175.61 2dlm s PHE 16 N 1.60 2.86 -0.20 2.11 5.36 0.34 -4.83 117.98 125.22 2dlm s PHE 16 Ca 0.62 -0.25 -0.04 0.00 -0.96 0.00 0.00 56.93 56.30 2dlm s PHE 16 Cb -0.32 -1.50 0.08 0.00 -0.34 0.00 0.00 43.02 40.94 2dlm s PHE 16 CO 0.28 0.42 0.14 -1.14 -1.46 0.00 0.00 175.22 173.47 2dlm s GLN 17 N -3.83 0.13 0.03 10.12 0.74 -1.26 -3.83 119.66 121.74 2dlm s GLN 17 Ca 0.35 -0.05 -0.30 0.00 0.05 0.00 0.00 55.36 55.42 2dlm s GLN 17 Cb -0.06 -1.51 -0.08 0.00 1.10 0.00 0.00 33.01 32.46 2dlm s GLN 17 CO 0.23 -0.72 1.92 0.00 -0.55 0.00 0.00 175.29 176.17 2dlm s ALA 18 N 2.20 3.59 0.06 1.58 0.00 -1.25 -4.88 121.76 123.06 2dlm s ALA 18 Ca 0.05 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 2dlm s ALA 18 Cb -0.16 -3.83 -0.28 0.00 0.00 0.00 0.00 23.12 18.85 2dlm s ALA 18 CO -0.14 -1.53 1.12 0.37 0.00 0.00 0.00 175.76 175.57 2dlm h GLN 19 N 10.37 0.52 -6.19 0.00 4.15 -1.94 -3.46 115.11 118.56 2dlm h GLN 19 Ca -0.48 -0.74 -0.50 0.00 0.77 0.00 0.00 58.65 57.70 2dlm h GLN 19 Cb 1.23 0.25 -0.04 0.00 0.21 0.00 0.00 27.48 29.14 2dlm h GLN 19 CO 0.94 1.33 -0.50 -1.12 -1.93 0.00 0.00 178.83 177.56 2dlm s SER 20 N -7.37 5.81 0.00 -0.69 0.01 -1.26 -4.99 113.70 105.22 2dlm s SER 20 Ca -0.08 -0.12 0.15 0.00 1.31 0.00 0.00 55.95 57.22 2dlm s SER 20 Cb 0.06 -1.58 0.92 0.00 0.21 0.00 0.00 66.02 65.63 2dlm s SER 20 CO 0.92 -0.03 1.33 -0.81 0.41 0.00 0.00 173.24 175.06 2dlm n PRO 21 N -1.15 0.49 -0.01 12.44 -0.04 -1.26 -2.00 135.00 143.47 2dlm n PRO 21 Ca -0.08 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.47 2dlm n PRO 21 Cb 0.57 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.99 0.55 -1.57 0.54 4.81 -1.26 -4.99 118.16 115.25 2dlm n LYS 22 Ca 0.12 -0.16 -0.30 0.00 -0.87 0.00 0.00 58.31 57.10 2dlm n LYS 22 Cb 0.05 -1.43 0.20 0.00 0.02 0.00 0.00 35.03 33.88 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 -3.23 0.03 -0.01 1.64 2.02 -0.85 -0.93 118.70 117.37 2dlm s GLU 23 Ca -0.07 -0.19 0.07 0.00 0.02 0.00 0.00 54.97 54.81 2dlm s GLU 23 Cb 0.11 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.57 2dlm s GLU 23 CO 0.74 -2.86 -0.22 -0.51 0.02 0.00 0.00 175.26 172.43 2dlm s LEU 24 N -6.29 2.29 -0.31 1.80 1.43 0.32 -4.22 118.68 113.70 2dlm s LEU 24 Ca 0.71 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 2dlm s LEU 24 Cb -0.07 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 2dlm s LEU 24 CO 0.54 0.31 0.20 -0.89 0.23 0.00 0.00 176.35 176.74 2dlm s THR 25 N -0.70 5.19 0.09 5.49 2.01 -1.26 -3.88 115.64 122.57 2dlm s THR 25 Ca 0.11 -0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.12 2dlm s THR 25 Cb -0.10 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2dlm s THR 25 CO 0.00 0.13 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.13 2dlm s LEU 26 N 1.72 2.28 0.16 4.42 1.43 -1.25 -5.01 118.68 122.44 2dlm s LEU 26 Ca 0.06 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 2dlm s LEU 26 Cb -0.17 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 2dlm s LEU 26 CO 0.10 0.01 0.24 -1.58 0.23 0.00 0.00 176.35 175.35 2dlm s GLN 27 N -1.80 3.27 -0.30 1.70 0.74 -1.26 -0.50 119.66 121.51 2dlm s GLN 27 Ca 0.03 -0.69 -0.34 0.00 0.05 0.00 0.00 55.36 54.41 2dlm s GLN 27 Cb -0.10 -2.86 -0.10 0.00 1.10 0.00 0.00 33.01 31.05 2dlm s GLN 27 CO 0.03 0.51 2.15 1.17 -0.55 0.00 0.00 175.29 178.60 2dlm n LYS 28 N -0.52 1.34 0.00 1.67 0.00 -1.25 -2.30 118.16 117.10 2dlm n LYS 28 Ca -0.07 0.39 0.00 0.00 0.00 0.00 0.00 58.31 58.62 2dlm n LYS 28 Cb 0.54 -2.61 0.00 0.00 0.00 0.00 0.00 35.03 32.96 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 6.13 1.01 3.16 3.14 0.00 -1.02 -4.86 105.19 112.75 2dlm n GLY 29 Ca 0.37 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 3.17 -0.28 1.61 2.15 -0.97 -4.87 116.67 115.47 2dlm s ASP 30 Ca 0.00 -0.61 -0.14 0.00 0.43 0.00 0.00 52.55 52.23 2dlm s ASP 30 Cb 0.00 -1.47 -0.04 0.00 -0.30 0.00 0.00 42.92 41.12 2dlm s ASP 30 CO 0.00 0.05 0.32 -0.63 -0.17 0.00 0.00 175.17 174.74 2dlm s ILE 31 N 0.97 5.21 0.48 4.11 1.09 -1.26 -1.43 121.20 130.37 2dlm s ILE 31 Ca -0.03 0.37 0.07 0.00 -1.10 0.00 0.00 60.65 59.96 2dlm s ILE 31 Cb -0.15 -3.67 0.01 0.00 -1.06 0.00 0.00 42.46 37.59 2dlm s ILE 31 CO -0.05 0.14 0.38 0.68 -0.10 0.00 0.00 174.94 175.99 2dlm s VAL 32 N 1.97 2.12 -0.21 2.92 -7.23 -0.65 -4.91 120.40 114.41 2dlm s VAL 32 Ca 0.12 -1.45 0.01 0.00 -1.81 0.00 0.00 61.98 58.85 2dlm s VAL 32 Cb -0.16 -2.57 0.03 0.00 0.56 0.00 0.00 36.38 34.24 2dlm s VAL 32 CO 0.11 0.00 -0.15 -0.47 -0.31 0.00 0.00 175.10 174.28 2dlm s TYR 33 N -2.64 2.93 -0.34 2.82 5.04 -1.26 -2.75 117.35 121.15 2dlm s TYR 33 Ca 0.41 -1.70 -0.29 0.00 -2.44 0.00 0.00 57.07 53.06 2dlm s TYR 33 Cb -0.02 -1.96 -0.00 0.00 0.35 0.00 0.00 41.96 40.33 2dlm s TYR 33 CO 0.24 -0.79 1.45 0.42 -1.34 0.00 0.00 175.55 175.54 2dlm s ILE 34 N 1.28 3.90 -0.20 3.14 1.09 -1.26 -4.22 121.20 124.92 2dlm s ILE 34 Ca 0.02 0.97 -0.16 0.00 -1.10 0.00 0.00 60.65 60.38 2dlm s ILE 34 Cb -0.15 -4.05 -0.10 0.00 -1.06 0.00 0.00 42.46 37.10 2dlm s ILE 34 CO -0.09 -0.56 -0.13 1.41 -0.10 0.00 0.00 174.94 175.47 2dlm n HIS 35 N 8.53 0.59 -4.40 3.97 8.25 -1.21 -5.04 115.22 125.89 2dlm n HIS 35 Ca 0.17 0.25 -0.20 0.00 -0.26 0.00 0.00 57.72 57.69 2dlm n HIS 35 Cb 0.47 -0.87 -0.10 0.00 1.12 0.00 0.00 29.99 30.60 2dlm n HIS 35 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2dlm s LYS 36 N -2.46 1.57 -0.35 -0.41 -2.85 -1.26 -5.05 119.74 108.92 2dlm s LYS 36 Ca -0.27 -1.86 -0.06 0.00 -1.00 0.00 0.00 55.97 52.78 2dlm s LYS 36 Cb 0.06 -0.66 0.05 0.00 -2.06 0.00 0.00 37.83 35.23 2dlm s LYS 36 CO 0.43 -0.22 0.12 -2.00 0.10 0.00 0.00 175.35 173.77 2dlm s GLU 37 N -3.94 2.53 -0.00 1.78 2.12 -1.26 -1.89 118.70 118.04 2dlm s GLU 37 Ca 0.37 -1.29 -0.21 0.00 0.36 0.00 0.00 54.97 54.21 2dlm s GLU 37 Cb 0.08 -3.47 -0.11 0.00 0.26 0.00 0.00 34.13 30.90 2dlm s GLU 37 CO 0.15 -0.73 0.92 0.28 -0.54 0.00 0.00 175.26 175.34 2dlm h VAL 38 N 6.23 0.00 -3.46 3.70 2.07 -1.79 -3.47 116.25 119.53 2dlm h VAL 38 Ca -0.22 -0.34 -0.46 0.00 0.82 0.00 0.00 66.70 66.50 2dlm h VAL 38 Cb 1.08 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.71 2dlm h VAL 38 CO 0.62 0.00 -0.55 -0.62 0.02 0.00 0.00 177.57 177.03 2dlm s ASP 39 N -4.33 1.97 0.42 0.57 2.15 0.62 -4.95 116.67 113.11 2dlm s ASP 39 Ca -0.11 -1.56 0.20 0.00 0.43 0.00 0.00 52.55 51.51 2dlm s ASP 39 Cb 0.01 0.35 1.14 0.00 -0.30 0.00 0.00 42.92 44.12 2dlm s ASP 39 CO 0.32 -0.86 1.80 0.11 -0.17 0.00 0.00 175.17 176.38 2dlm h LYS 40 N 2.09 0.35 0.00 4.34 1.79 -2.05 -2.94 116.57 120.15 2dlm h LYS 40 Ca -0.35 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 57.98 2dlm h LYS 40 Cb 1.25 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.80 2dlm h LYS 40 CO 0.56 0.23 -1.46 0.09 -1.08 0.00 0.00 179.45 177.79 2dlm n ASN 41 N -4.55 3.37 -4.78 0.86 4.13 -1.26 -5.02 115.26 108.01 2dlm n ASN 41 Ca 0.23 -0.01 -0.37 0.00 1.68 0.00 0.00 54.58 56.11 2dlm n ASN 41 Cb 0.86 0.41 -0.06 0.00 -1.54 0.00 0.00 39.78 39.45 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 -2.16 3.62 0.16 3.10 0.52 -1.11 -1.58 118.94 121.49 2dlm s TRP 42 Ca -0.06 1.76 0.03 0.00 0.02 0.00 0.00 56.10 57.85 2dlm s TRP 42 Cb 0.02 -2.99 -0.05 0.00 -1.15 0.00 0.00 33.47 29.31 2dlm s TRP 42 CO 0.25 0.03 -0.04 -0.51 0.02 0.00 0.00 176.95 176.70 2dlm s LEU 43 N -2.08 2.30 0.20 2.99 1.43 -0.04 -0.28 118.68 123.19 2dlm s LEU 43 Ca 0.51 -1.11 0.06 0.00 -1.03 0.00 0.00 54.13 52.55 2dlm s LEU 43 Cb -0.20 -0.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.82 2dlm s LEU 43 CO 0.26 -0.49 0.17 -0.70 0.23 0.00 0.00 176.35 175.82 2dlm s GLU 44 N -3.85 2.94 0.02 1.70 -6.30 -0.79 -1.51 118.70 110.91 2dlm s GLU 44 Ca 0.21 -0.92 -0.28 0.00 -2.50 0.00 0.00 54.97 51.48 2dlm s GLU 44 Cb 0.05 -2.63 0.08 0.00 0.00 0.00 0.00 34.13 31.63 2dlm s GLU 44 CO 0.02 0.46 0.72 0.20 0.02 0.00 0.00 175.26 176.67 2dlm s GLY 45 N -3.38 -0.54 -0.16 -1.50 0.00 -1.20 -3.35 107.32 97.18 2dlm s GLY 45 Ca 0.32 1.04 -0.00 0.00 0.00 0.00 0.00 44.72 46.08 2dlm s GLY 45 CO 0.24 0.57 -0.08 1.85 0.00 0.00 0.00 173.10 175.69 2dlm s GLU 46 N -2.43 1.67 -0.10 2.90 2.12 -1.26 -3.37 118.70 118.22 2dlm s GLU 46 Ca -0.03 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 54.79 2dlm s GLU 46 Cb -0.01 -2.00 -0.02 0.00 0.26 0.00 0.00 34.13 32.37 2dlm s GLU 46 CO -0.02 -0.37 -0.15 -1.58 -0.54 0.00 0.00 175.26 172.60 2dlm s HIS 47 N 1.59 2.75 0.30 5.30 5.65 -0.46 -4.76 115.29 125.66 2dlm s HIS 47 Ca 0.02 -0.55 0.19 0.00 0.25 0.00 0.00 55.06 54.97 2dlm s HIS 47 Cb -0.15 -1.77 1.08 0.00 -1.18 0.00 0.00 32.58 30.56 2dlm s HIS 47 CO -0.08 -0.13 1.21 1.58 -0.65 0.00 0.00 174.74 176.67 2dlm n HIS 48 N 3.20 0.78 0.03 3.88 -0.00 -1.26 -1.03 115.22 120.83 2dlm n HIS 48 Ca -0.18 0.79 -0.01 0.00 0.46 0.00 0.00 57.72 58.77 2dlm n HIS 48 Cb 0.53 -1.21 -0.01 0.00 -0.12 0.00 0.00 29.99 29.18 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 -0.09 -1.59 1.57 0.00 -2.01 -3.48 103.07 97.47 2dlm h GLY 49 Ca 0.66 0.03 -0.51 0.00 0.00 0.00 0.00 47.33 47.52 2dlm h GLY 49 CO -0.51 -0.03 -0.54 0.50 0.00 0.00 0.00 176.54 175.95 2dlm s ARG 50 N -2.37 1.79 -0.05 4.80 0.52 -0.19 -5.16 118.95 118.28 2dlm s ARG 50 Ca -0.01 -2.06 -0.02 0.00 -0.52 0.00 0.00 55.73 53.12 2dlm s ARG 50 Cb 0.00 -0.52 0.04 0.00 0.52 0.00 0.00 34.95 34.99 2dlm s ARG 50 CO 0.04 -0.42 0.09 -1.17 0.02 0.00 0.00 175.30 173.86 2dlm s LEU 51 N -3.52 0.62 0.00 2.53 2.96 -1.26 -1.35 118.68 118.66 2dlm s LEU 51 Ca 0.29 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2dlm s LEU 51 Cb 0.04 0.12 0.00 0.00 0.50 0.00 0.00 46.19 46.85 2dlm s LEU 51 CO 0.16 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 2dlm n GLY 52 N 4.55 2.22 3.42 7.98 0.00 -1.22 -4.94 105.19 117.20 2dlm n GLY 52 Ca -0.20 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 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 0.59 2.11 0.01 -0.61 -4.36 -0.10 -3.26 121.20 115.58 2dlm s ILE 53 Ca 0.00 -2.30 -0.25 0.00 -0.26 0.00 0.00 60.65 57.84 2dlm s ILE 53 Cb 0.00 -2.23 0.06 0.00 1.25 0.00 0.00 42.46 41.54 2dlm s ILE 53 CO 0.00 -0.46 0.56 0.72 0.24 0.00 0.00 174.94 176.00 2dlm s PHE 54 N -2.74 -0.49 0.82 1.37 -0.71 -0.57 0.12 117.98 115.79 2dlm s PHE 54 Ca 0.27 0.69 -0.11 0.00 -1.04 0.00 0.00 56.93 56.75 2dlm s PHE 54 Cb -0.02 0.34 0.08 0.00 -1.21 0.00 0.00 43.02 42.22 2dlm s PHE 54 CO 0.12 -0.60 1.09 -1.25 -1.34 0.00 0.00 175.22 173.23 2dlm s PRO 55 N -1.85 1.87 -0.19 1.99 0.04 -1.26 -0.86 135.00 134.73 2dlm s PRO 55 Ca -0.08 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 61.80 2dlm s PRO 55 Cb -0.01 -1.86 -0.16 0.00 0.04 0.00 0.00 34.50 32.51 2dlm s PRO 55 CO 0.03 -1.88 0.16 0.00 0.04 0.00 0.00 177.00 175.36 2dlm h ALA 56 N -1.29 0.19 -0.81 8.56 0.00 -1.63 -3.40 119.26 120.88 2dlm h ALA 56 Ca -0.46 -1.00 0.11 0.00 0.00 0.00 0.00 54.91 53.56 2dlm h ALA 56 Cb 1.25 0.63 -0.13 0.00 0.00 0.00 0.00 17.79 19.55 2dlm h ALA 56 CO 0.53 0.61 -0.46 -0.97 0.00 0.00 0.00 179.25 178.96 2dlm h ASN 57 N -1.00 -1.63 -1.44 0.00 -1.24 -1.96 0.62 115.58 108.93 2dlm h ASN 57 Ca -0.25 0.29 0.46 0.00 0.71 0.00 0.00 56.30 57.51 2dlm h ASN 57 Cb 1.10 0.77 -0.11 0.00 0.73 0.00 0.00 38.32 40.81 2dlm h ASN 57 CO -0.15 -0.30 0.97 -1.22 -1.29 0.00 0.00 177.43 175.44 2dlm n TYR 58 N -5.39 0.42 -4.57 0.67 4.02 -1.26 -4.39 117.16 106.66 2dlm n TYR 58 Ca 0.04 0.43 -0.29 0.00 -0.01 0.00 0.00 57.90 58.08 2dlm n TYR 58 Cb 0.35 -0.86 -0.10 0.00 -0.02 0.00 0.00 39.34 38.71 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 -4.96 1.85 -0.21 -0.72 -7.23 0.22 -0.61 120.40 108.74 2dlm s VAL 59 Ca -0.06 -1.95 -0.13 0.00 -1.81 0.00 0.00 61.98 58.03 2dlm s VAL 59 Cb 0.27 -2.80 0.06 0.00 0.56 0.00 0.00 36.38 34.47 2dlm s VAL 59 CO 0.77 0.00 0.52 -0.70 -0.31 0.00 0.00 175.10 175.37 2dlm s GLU 60 N -3.78 0.54 -0.25 4.82 -6.30 -1.23 -4.87 118.70 107.62 2dlm s GLU 60 Ca 0.29 0.89 -0.31 0.00 -2.50 0.00 0.00 54.97 53.35 2dlm s GLU 60 Cb 0.07 0.10 -0.08 0.00 0.00 0.00 0.00 34.13 34.23 2dlm s GLU 60 CO 0.15 -0.13 2.19 0.28 0.02 0.00 0.00 175.26 177.77 2dlm n VAL 61 N 3.90 0.32 -0.61 3.70 0.31 -1.26 -4.01 118.33 120.67 2dlm n VAL 61 Ca -0.20 -0.36 -0.29 0.00 -0.01 0.00 0.00 64.34 63.48 2dlm n VAL 61 Cb 0.57 -2.20 0.25 0.00 -0.91 0.00 0.00 33.84 31.55 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 7.61 0.54 0.16 7.52 1.43 -1.23 -4.95 118.68 129.76 2dlm s LEU 62 Ca 1.03 1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 55.26 2dlm s LEU 62 Cb -0.54 -3.17 0.05 0.00 0.03 0.00 0.00 46.19 42.56 2dlm s LEU 62 CO 0.41 -4.31 0.51 -0.94 0.23 0.00 0.00 176.35 172.26 2dlm s SER 63 N -2.75 -0.37 0.00 2.29 1.04 -0.86 -3.69 113.70 109.35 2dlm s SER 63 Ca 0.68 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2dlm s SER 63 Cb -0.22 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2dlm s SER 63 CO 0.63 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2dlm n GLY 64 N -0.32 4.51 0.19 7.32 0.00 -1.26 -5.00 105.19 110.63 2dlm n GLY 64 Ca -0.15 -1.15 0.04 0.00 0.00 0.00 0.00 46.02 44.76 2dlm n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlm h PRO 65 N 0.00 0.00 -0.37 1.61 0.13 -2.03 -3.14 132.00 128.20 2dlm h PRO 65 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2dlm h PRO 65 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2dlm h PRO 65 CO 0.00 0.39 0.17 0.77 -0.23 0.00 0.00 178.00 179.10 2dlm h SER 66 N 0.00 0.49 -3.30 1.44 0.02 -2.01 -3.37 113.55 106.81 2dlm h SER 66 Ca -0.00 -0.13 -0.69 0.00 -0.84 0.00 0.00 61.79 60.13 2dlm h SER 66 Cb 0.78 -0.13 -0.18 0.00 0.14 0.00 0.00 62.40 63.01 2dlm h SER 66 CO 0.05 0.49 0.00 -0.44 -1.14 0.00 0.00 176.83 175.79 2dlm s SER 67 N -5.75 6.22 0.00 3.07 0.01 -1.19 -5.25 113.70 110.81 2dlm s SER 67 Ca -0.13 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.24 2dlm s SER 67 Cb 0.10 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 64.05 2dlm s SER 67 CO 0.74 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 174.16