#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 4.90 -0.10 1.61 0.01 -1.26 -5.05 113.70 113.81 2dlm s SER 2 Ca 0.00 -0.52 -0.28 0.00 1.31 0.00 0.00 55.95 56.46 2dlm s SER 2 Cb 0.00 -0.06 -0.24 0.00 0.21 0.00 0.00 66.02 65.93 2dlm s SER 2 CO 0.00 -1.45 0.95 0.28 0.41 0.00 0.00 173.24 173.42 2dlm h SER 3 N -0.05 -0.00 -1.81 2.44 0.02 -2.09 -3.42 113.55 108.63 2dlm h SER 3 Ca -0.35 -0.81 -0.50 0.00 -0.84 0.00 0.00 61.79 59.30 2dlm h SER 3 Cb 1.28 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.48 2dlm h SER 3 CO 0.42 0.81 -0.95 0.61 -1.14 0.00 0.00 176.83 176.58 2dlm n GLY 4 N 1.10 2.04 0.16 -3.77 0.00 -1.26 -4.95 105.19 98.52 2dlm n GLY 4 Ca -0.09 -1.13 0.01 0.00 0.00 0.00 0.00 46.02 44.81 2dlm n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dlm h SER 5 N 4.60 0.00 -2.74 1.61 4.64 -2.01 -3.45 113.55 116.21 2dlm h SER 5 Ca 0.11 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.99 2dlm h SER 5 Cb 0.92 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.07 2dlm h SER 5 CO 0.38 0.49 0.03 -0.94 -0.87 0.00 0.00 176.83 175.92 2dlm s SER 6 N -6.78 5.12 -0.57 4.97 1.04 -1.26 -5.04 113.70 111.19 2dlm s SER 6 Ca -0.02 0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.25 2dlm s SER 6 Cb 0.13 -0.86 0.06 0.00 0.10 0.00 0.00 66.02 65.45 2dlm s SER 6 CO 0.73 -1.28 0.83 -0.83 0.98 0.00 0.00 173.24 173.67 2dlm s GLY 7 N -4.46 1.54 -0.11 7.32 0.00 -1.26 -4.90 107.32 105.45 2dlm s GLY 7 Ca 0.58 -1.62 -0.06 0.00 0.00 0.00 0.00 44.72 43.62 2dlm s GLY 7 CO 0.40 1.84 -0.13 0.50 0.00 0.00 0.00 173.10 175.71 2dlm h LYS 8 N 9.27 0.00 -5.88 2.90 1.57 -1.96 -3.46 116.57 119.00 2dlm h LYS 8 Ca -0.27 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.91 2dlm h LYS 8 Cb 1.08 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.33 2dlm h LYS 8 CO 1.07 0.00 -0.21 0.00 -0.57 0.00 0.00 179.45 179.75 2dlm s ALA 9 N -2.77 3.64 -0.09 3.86 0.00 -1.26 -4.06 121.76 121.08 2dlm s ALA 9 Ca -0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 2dlm s ALA 9 Cb 0.01 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.73 2dlm s ALA 9 CO 0.15 0.33 0.21 0.00 0.00 0.00 0.00 175.76 176.45 2dlm s ALA 10 N -0.50 -0.45 -0.02 0.00 0.00 -1.21 -3.67 121.76 115.92 2dlm s ALA 10 Ca 0.23 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 53.00 2dlm s ALA 10 Cb -0.16 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 2dlm s ALA 10 CO 0.11 -0.17 0.16 0.50 0.00 0.00 0.00 175.76 176.37 2dlm s ARG 11 N 1.08 3.38 -0.34 0.00 3.52 -1.26 -1.83 118.95 123.51 2dlm s ARG 11 Ca -0.08 -0.34 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 2dlm s ARG 11 Cb -0.10 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.22 2dlm s ARG 11 CO -0.07 0.68 1.64 -0.51 -0.81 0.00 0.00 175.30 176.23 2dlm s LEU 12 N -1.85 3.60 0.62 -0.88 2.01 0.13 -3.92 118.68 118.38 2dlm s LEU 12 Ca 0.26 1.20 0.28 0.00 0.01 0.00 0.00 54.13 55.88 2dlm s LEU 12 Cb -0.12 -3.53 1.42 0.00 0.01 0.00 0.00 46.19 43.96 2dlm s LEU 12 CO 0.17 -1.53 1.82 0.11 1.01 0.00 0.00 176.35 177.93 2dlm h LYS 13 N 11.76 0.00 -2.83 1.70 1.57 -1.41 -1.57 116.57 125.79 2dlm h LYS 13 Ca -0.32 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.53 2dlm h LYS 13 Cb 1.14 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.37 2dlm h LYS 13 CO 1.04 0.00 0.29 -0.06 -0.57 0.00 0.00 179.45 180.15 2dlm s PHE 14 N -4.41 -0.29 -0.29 -1.35 0.40 -1.26 -4.76 117.98 106.02 2dlm s PHE 14 Ca -0.04 -0.04 -0.28 0.00 -0.60 0.00 0.00 56.93 55.97 2dlm s PHE 14 Cb 0.12 0.64 -0.03 0.00 0.51 0.00 0.00 43.02 44.27 2dlm s PHE 14 CO 0.43 -1.00 1.94 0.16 0.70 0.00 0.00 175.22 177.44 2dlm s ASP 15 N -2.84 5.76 0.12 1.36 1.47 -1.26 -4.32 116.67 116.96 2dlm s ASP 15 Ca 0.08 1.52 -0.16 0.00 1.18 0.00 0.00 52.55 55.17 2dlm s ASP 15 Cb -0.03 -2.52 -0.07 0.00 -0.34 0.00 0.00 42.92 39.96 2dlm s ASP 15 CO -0.01 -1.78 0.55 0.12 0.68 0.00 0.00 175.17 174.74 2dlm s PHE 16 N 7.30 3.67 -0.20 2.11 2.19 0.16 -4.81 117.98 128.40 2dlm s PHE 16 Ca 0.87 1.12 0.01 0.00 0.33 0.00 0.00 56.93 59.26 2dlm s PHE 16 Cb -0.26 -2.41 0.04 0.00 -1.31 0.00 0.00 43.02 39.08 2dlm s PHE 16 CO 0.34 0.48 -0.11 -1.14 1.83 0.00 0.00 175.22 176.62 2dlm s GLN 17 N -1.68 2.09 -0.42 10.12 0.74 -1.26 -2.88 119.66 126.37 2dlm s GLN 17 Ca 0.35 -0.84 -0.29 0.00 0.05 0.00 0.00 55.36 54.63 2dlm s GLN 17 Cb -0.16 -2.41 0.01 0.00 1.10 0.00 0.00 33.01 31.54 2dlm s GLN 17 CO 0.19 -0.41 1.43 0.00 -0.55 0.00 0.00 175.29 175.95 2dlm s ALA 18 N 1.39 3.02 0.26 1.58 0.00 -1.25 -4.88 121.76 121.88 2dlm s ALA 18 Ca -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 2dlm s ALA 18 Cb -0.16 -3.95 0.34 0.00 0.00 0.00 0.00 23.12 19.35 2dlm s ALA 18 CO -0.08 -2.44 1.71 0.37 0.00 0.00 0.00 175.76 175.31 2dlm h GLN 19 N 10.84 0.62 -6.20 0.00 4.15 -1.94 -3.44 115.11 119.14 2dlm h GLN 19 Ca -0.28 -0.22 -0.51 0.00 0.77 0.00 0.00 58.65 58.42 2dlm h GLN 19 Cb 1.11 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.70 2dlm h GLN 19 CO 1.09 0.77 -0.52 -1.12 -1.93 0.00 0.00 178.83 177.11 2dlm s SER 20 N -6.76 5.44 0.24 -0.69 0.01 -1.26 -5.01 113.70 105.67 2dlm s SER 20 Ca -0.08 -0.30 0.23 0.00 1.31 0.00 0.00 55.95 57.11 2dlm s SER 20 Cb 0.14 -1.33 0.96 0.00 0.21 0.00 0.00 66.02 66.00 2dlm s SER 20 CO 0.81 -0.07 1.69 -0.81 0.41 0.00 0.00 173.24 175.27 2dlm n PRO 21 N -1.18 0.18 0.08 12.44 -0.04 -1.26 -2.59 135.00 142.62 2dlm n PRO 21 Ca -0.07 0.41 -0.14 0.00 -0.04 0.00 0.00 63.50 63.66 2dlm n PRO 21 Cb 0.58 -1.85 -0.14 0.00 -0.04 0.00 0.00 33.50 32.06 2dlm n PRO 21 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2dlm h LYS 22 N 0.00 0.20 -7.44 0.54 2.10 -1.94 -3.47 116.57 106.56 2dlm h LYS 22 Ca 0.00 -0.34 -0.43 0.00 -2.00 0.00 0.00 60.65 57.88 2dlm h LYS 22 Cb 0.35 0.13 0.18 0.00 -0.90 0.00 0.00 32.23 31.99 2dlm h LYS 22 CO 0.00 1.10 0.19 -1.21 -2.00 0.00 0.00 179.45 177.53 2dlm s GLU 23 N -2.65 -0.50 -0.03 0.07 2.02 -1.07 -2.53 118.70 114.01 2dlm s GLU 23 Ca -0.05 0.05 0.06 0.00 0.02 0.00 0.00 54.97 55.05 2dlm s GLU 23 Cb 0.08 -1.67 -0.02 0.00 0.10 0.00 0.00 34.13 32.61 2dlm s GLU 23 CO 0.86 -3.26 -0.20 -0.51 0.02 0.00 0.00 175.26 172.17 2dlm s LEU 24 N -6.66 2.41 -0.35 1.80 1.43 0.14 -4.39 118.68 113.06 2dlm s LEU 24 Ca 0.69 -0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 2dlm s LEU 24 Cb -0.12 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2dlm s LEU 24 CO 0.56 0.33 0.21 -0.89 0.23 0.00 0.00 176.35 176.79 2dlm s THR 25 N -0.69 4.85 -0.01 5.49 2.01 -1.26 -3.97 115.64 122.07 2dlm s THR 25 Ca 0.11 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2dlm s THR 25 Cb -0.10 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 2dlm s THR 25 CO 0.00 -0.10 -0.24 -0.76 -0.69 0.00 0.00 174.62 172.82 2dlm s LEU 26 N 1.63 2.07 0.68 4.42 1.43 -1.14 -4.99 118.68 122.78 2dlm s LEU 26 Ca 0.04 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 2dlm s LEU 26 Cb -0.18 -1.25 -0.00 0.00 0.03 0.00 0.00 46.19 44.79 2dlm s LEU 26 CO 0.08 0.29 1.06 -1.58 0.23 0.00 0.00 176.35 176.43 2dlm s GLN 27 N -0.69 3.09 0.11 1.70 0.74 -1.26 -0.67 119.66 122.69 2dlm s GLN 27 Ca 0.10 0.71 -0.31 0.00 0.05 0.00 0.00 55.36 55.90 2dlm s GLN 27 Cb -0.09 -2.03 -0.11 0.00 1.10 0.00 0.00 33.01 31.88 2dlm s GLN 27 CO -0.00 -0.92 1.85 1.17 -0.55 0.00 0.00 175.29 176.83 2dlm n LYS 28 N -2.98 2.76 -1.76 1.67 4.81 -1.26 -3.19 118.16 118.21 2dlm n LYS 28 Ca 0.07 1.00 -0.01 0.00 -0.87 0.00 0.00 58.31 58.50 2dlm n LYS 28 Cb 0.55 -2.90 0.00 0.00 0.02 0.00 0.00 35.03 32.70 2dlm n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dlm n GLY 29 N 4.25 0.66 3.08 3.14 0.00 -0.59 -4.83 105.19 110.90 2dlm n GLY 29 Ca 0.18 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.04 2.34 0.03 1.61 -1.08 -1.19 -4.81 116.67 110.52 2dlm s ASP 30 Ca 0.02 -0.41 -0.17 0.00 -0.52 0.00 0.00 52.55 51.47 2dlm s ASP 30 Cb -0.00 -1.06 -0.06 0.00 -1.46 0.00 0.00 42.92 40.33 2dlm s ASP 30 CO 0.05 0.06 0.48 -0.63 0.52 0.00 0.00 175.17 175.64 2dlm s ILE 31 N 0.70 4.90 0.21 4.11 1.09 -1.26 -0.70 121.20 130.25 2dlm s ILE 31 Ca -0.13 1.01 -0.00 0.00 -1.10 0.00 0.00 60.65 60.43 2dlm s ILE 31 Cb -0.16 -3.80 -0.04 0.00 -1.06 0.00 0.00 42.46 37.40 2dlm s ILE 31 CO 0.03 0.57 0.14 0.68 -0.10 0.00 0.00 174.94 176.26 2dlm s VAL 32 N -1.07 0.01 -0.19 2.92 -7.23 -0.76 -4.97 120.40 109.11 2dlm s VAL 32 Ca 0.26 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2dlm s VAL 32 Cb -0.18 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.28 2dlm s VAL 32 CO 0.16 0.00 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.46 2dlm s TYR 33 N -4.11 2.81 -0.61 2.82 1.51 -1.26 -3.28 117.35 115.23 2dlm s TYR 33 Ca 0.39 -1.60 -0.27 0.00 -1.01 0.00 0.00 57.07 54.59 2dlm s TYR 33 Cb 0.07 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 40.01 2dlm s TYR 33 CO 0.13 -0.78 1.16 0.42 -1.11 0.00 0.00 175.55 175.37 2dlm s ILE 34 N 1.30 4.03 -0.21 2.71 1.09 -1.26 -3.83 121.20 125.03 2dlm s ILE 34 Ca 0.05 0.64 -0.20 0.00 -1.10 0.00 0.00 60.65 60.04 2dlm s ILE 34 Cb -0.13 -4.74 -0.18 0.00 -1.06 0.00 0.00 42.46 36.35 2dlm s ILE 34 CO -0.12 -1.42 0.13 1.57 -0.10 0.00 0.00 174.94 175.01 2dlm n HIS 35 N 8.45 0.88 -4.35 3.97 -0.00 -1.08 -4.98 115.22 118.10 2dlm n HIS 35 Ca 0.06 0.36 -0.26 0.00 0.46 0.00 0.00 57.72 58.35 2dlm n HIS 35 Cb 0.49 -1.09 -0.10 0.00 -0.12 0.00 0.00 29.99 29.17 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 -2.40 1.92 -0.31 1.57 2.20 -1.04 -5.03 119.74 116.64 2dlm s LYS 36 Ca -0.30 -1.45 0.00 0.00 -0.36 0.00 0.00 55.97 53.87 2dlm s LYS 36 Cb 0.07 -2.02 0.07 0.00 -1.51 0.00 0.00 37.83 34.44 2dlm s LYS 36 CO 0.59 0.39 -0.00 -1.21 -0.36 0.00 0.00 175.35 174.76 2dlm s GLU 37 N -3.09 2.18 -0.01 4.03 8.01 -1.26 -0.53 118.70 128.04 2dlm s GLU 37 Ca 0.26 -1.45 -0.11 0.00 0.01 0.00 0.00 54.97 53.69 2dlm s GLU 37 Cb -0.07 -3.14 -0.06 0.00 -4.31 0.00 0.00 34.13 26.54 2dlm s GLU 37 CO 0.15 -0.70 0.72 0.28 0.01 0.00 0.00 175.26 175.71 2dlm h VAL 38 N 6.57 0.00 -3.57 2.63 2.07 -1.83 -3.46 116.25 118.65 2dlm h VAL 38 Ca -0.17 -0.22 -0.44 0.00 0.82 0.00 0.00 66.70 66.69 2dlm h VAL 38 Cb 1.05 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.68 2dlm h VAL 38 CO 0.53 0.00 -0.56 -0.62 0.02 0.00 0.00 177.57 176.94 2dlm s ASP 39 N -3.54 1.85 0.27 0.57 2.15 0.65 -4.97 116.67 113.64 2dlm s ASP 39 Ca -0.06 -1.55 0.00 0.00 0.43 0.00 0.00 52.55 51.38 2dlm s ASP 39 Cb 0.01 0.34 0.61 0.00 -0.30 0.00 0.00 42.92 43.58 2dlm s ASP 39 CO 0.17 -0.86 1.70 0.11 -0.17 0.00 0.00 175.17 176.12 2dlm h LYS 40 N 2.13 0.39 0.01 4.34 1.57 -2.03 -2.86 116.57 120.12 2dlm h LYS 40 Ca -0.35 -0.02 -0.38 0.00 -1.87 0.00 0.00 60.65 58.03 2dlm h LYS 40 Cb 1.25 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.41 2dlm h LYS 40 CO 0.55 0.26 -2.39 0.09 -0.57 0.00 0.00 179.45 177.39 2dlm n ASN 41 N -5.05 1.52 -4.75 0.86 3.02 -1.26 -4.92 115.26 104.68 2dlm n ASN 41 Ca 0.19 -0.06 -0.40 0.00 -0.03 0.00 0.00 54.58 54.28 2dlm n ASN 41 Cb 0.55 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 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 -2.52 3.98 0.03 3.10 0.52 -1.08 0.52 118.94 123.50 2dlm s TRP 42 Ca -0.27 1.91 0.02 0.00 0.02 0.00 0.00 56.10 57.78 2dlm s TRP 42 Cb 0.08 -2.98 -0.02 0.00 -1.15 0.00 0.00 33.47 29.40 2dlm s TRP 42 CO 0.67 0.45 -0.07 -0.51 0.02 0.00 0.00 176.95 177.51 2dlm s LEU 43 N -1.21 2.21 0.14 2.99 1.43 0.79 -0.26 118.68 124.78 2dlm s LEU 43 Ca 0.41 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 2dlm s LEU 43 Cb -0.26 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.76 2dlm s LEU 43 CO 0.32 -0.16 0.03 -0.70 0.23 0.00 0.00 176.35 176.07 2dlm s GLU 44 N -1.32 2.58 0.00 1.70 2.12 0.31 -1.22 118.70 122.86 2dlm s GLU 44 Ca -0.08 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 54.29 2dlm s GLU 44 Cb -0.09 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.82 2dlm s GLU 44 CO 0.00 0.49 0.00 0.41 -0.54 0.00 0.00 175.26 175.62 2dlm n GLY 45 N 0.04 1.67 2.93 -1.50 0.00 -1.26 -2.51 105.19 104.57 2dlm n GLY 45 Ca -0.10 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 2dlm n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dlm s GLU 46 N -1.22 1.26 0.28 1.61 2.56 -1.25 -4.41 118.70 117.53 2dlm s GLU 46 Ca 0.00 -0.23 0.08 0.00 0.00 0.00 0.00 54.97 54.83 2dlm s GLU 46 Cb 0.00 -1.20 -0.04 0.00 2.00 0.00 0.00 34.13 34.89 2dlm s GLU 46 CO 0.00 -0.10 0.09 -1.01 -0.56 0.00 0.00 175.26 173.69 2dlm s HIS 47 N 1.06 2.84 0.05 5.30 3.76 -0.43 -4.55 115.29 123.32 2dlm s HIS 47 Ca -0.08 -0.21 -0.09 0.00 -0.15 0.00 0.00 55.06 54.53 2dlm s HIS 47 Cb -0.14 -1.35 -0.02 0.00 1.11 0.00 0.00 32.58 32.18 2dlm s HIS 47 CO -0.01 0.53 0.86 1.58 -0.85 0.00 0.00 174.74 176.86 2dlm n HIS 48 N -1.04 -0.13 -1.86 1.40 -0.00 -1.26 -2.97 115.22 109.35 2dlm n HIS 48 Ca -0.06 0.37 0.05 0.00 -0.00 0.00 0.00 57.72 58.08 2dlm n HIS 48 Cb 0.59 -0.44 0.09 0.00 -0.00 0.00 0.00 29.99 30.23 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 -1.07 2.79 3.03 1.57 0.00 -1.26 -5.05 105.19 105.20 2dlm n GLY 49 Ca 0.01 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.45 0.87 -0.01 1.61 1.81 -1.16 -5.15 118.95 115.48 2dlm s ARG 50 Ca 0.27 -0.35 0.01 0.00 -1.72 0.00 0.00 55.73 53.95 2dlm s ARG 50 Cb 0.28 -0.83 0.00 0.00 -0.45 0.00 0.00 34.95 33.95 2dlm s ARG 50 CO -0.07 0.19 -0.04 -1.17 -0.68 0.00 0.00 175.30 173.54 2dlm s LEU 51 N -0.11 1.87 0.00 2.53 2.96 -1.26 -1.31 118.68 123.36 2dlm s LEU 51 Ca 0.02 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2dlm s LEU 51 Cb -0.05 -0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.41 2dlm s LEU 51 CO -0.00 0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 2dlm n GLY 52 N 3.17 -0.53 3.10 7.98 0.00 -1.26 -4.82 105.19 112.82 2dlm n GLY 52 Ca -0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 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 0.21 0.04 -0.61 -4.36 -1.05 -4.13 121.20 111.29 2dlm s ILE 53 Ca 0.00 -1.69 -0.22 0.00 -0.26 0.00 0.00 60.65 58.48 2dlm s ILE 53 Cb 0.00 -1.44 0.05 0.00 1.25 0.00 0.00 42.46 42.32 2dlm s ILE 53 CO 0.00 -0.93 0.52 0.72 0.24 0.00 0.00 174.94 175.48 2dlm s PHE 54 N -3.79 -0.42 0.62 1.37 -0.71 -0.36 0.24 117.98 114.92 2dlm s PHE 54 Ca 0.06 0.50 -0.17 0.00 -1.04 0.00 0.00 56.93 56.28 2dlm s PHE 54 Cb 0.07 0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 42.18 2dlm s PHE 54 CO -0.10 -0.63 1.12 -1.25 -1.34 0.00 0.00 175.22 173.02 2dlm s PRO 55 N -2.31 3.01 -0.14 1.99 0.04 -1.26 -0.15 135.00 136.18 2dlm s PRO 55 Ca -0.06 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.28 2dlm s PRO 55 Cb -0.01 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 32.42 2dlm s PRO 55 CO -0.01 -1.09 0.31 0.00 0.04 0.00 0.00 177.00 176.25 2dlm h ALA 56 N 0.46 0.05 -0.80 8.56 0.00 -0.26 -3.38 119.26 123.89 2dlm h ALA 56 Ca -0.48 -0.50 0.12 0.00 0.00 0.00 0.00 54.91 54.05 2dlm h ALA 56 Cb 1.25 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 2dlm h ALA 56 CO 0.55 0.21 -0.41 -2.95 0.00 0.00 0.00 179.25 176.65 2dlm h ASN 57 N -1.00 -1.47 -1.34 0.00 -1.07 -1.95 0.53 115.58 109.28 2dlm h ASN 57 Ca -0.07 0.28 0.43 0.00 0.07 0.00 0.00 56.30 57.01 2dlm h ASN 57 Cb 0.71 0.72 -0.10 0.00 -2.07 0.00 0.00 38.32 37.58 2dlm h ASN 57 CO -0.04 -0.30 0.90 -1.22 0.07 0.00 0.00 177.43 176.84 2dlm n TYR 58 N -5.42 0.40 -5.15 4.14 4.02 -1.26 -3.94 117.16 109.94 2dlm n TYR 58 Ca 0.06 0.40 -0.32 0.00 -0.01 0.00 0.00 57.90 58.03 2dlm n TYR 58 Cb 0.36 -0.82 -0.16 0.00 -0.02 0.00 0.00 39.34 38.70 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 -4.85 2.25 0.04 -0.72 -7.23 0.18 -0.98 120.40 109.09 2dlm s VAL 59 Ca -0.06 -0.97 0.06 0.00 -1.81 0.00 0.00 61.98 59.21 2dlm s VAL 59 Cb 0.25 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 2dlm s VAL 59 CO 0.71 0.56 -0.13 -0.70 -0.31 0.00 0.00 175.10 175.23 2dlm s GLU 60 N 0.17 2.25 -0.15 4.82 2.56 -1.25 -4.85 118.70 122.25 2dlm s GLU 60 Ca -0.13 -0.90 -0.31 0.00 0.00 0.00 0.00 54.97 53.64 2dlm s GLU 60 Cb -0.16 -2.31 -0.09 0.00 2.00 0.00 0.00 34.13 33.57 2dlm s GLU 60 CO 0.07 0.56 2.07 0.28 -0.56 0.00 0.00 175.26 177.68 2dlm n VAL 61 N 1.45 0.48 -1.85 3.70 0.31 -1.26 -4.21 118.33 116.95 2dlm n VAL 61 Ca -0.16 -0.26 -0.38 0.00 -0.01 0.00 0.00 64.34 63.53 2dlm n VAL 61 Cb 0.52 -2.18 0.04 0.00 -0.91 0.00 0.00 33.84 31.31 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 6.17 3.82 0.13 7.52 2.01 -1.24 -4.93 118.68 132.16 2dlm s LEU 62 Ca 0.97 2.67 -0.19 0.00 0.01 0.00 0.00 54.13 57.59 2dlm s LEU 62 Cb -0.53 -4.34 -0.03 0.00 0.01 0.00 0.00 46.19 41.29 2dlm s LEU 62 CO 0.43 -1.55 1.76 0.77 1.01 0.00 0.00 176.35 178.78 2dlm h SER 63 N 1.37 0.17 -0.18 2.29 4.64 -1.95 -3.48 113.55 116.40 2dlm h SER 63 Ca -0.51 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2dlm h SER 63 Cb 1.30 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2dlm h SER 63 CO 0.57 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 2dlm n GLY 64 N -1.17 3.51 0.05 -0.77 0.00 -1.26 -4.97 105.19 100.58 2dlm n GLY 64 Ca -0.02 -0.67 0.09 0.00 0.00 0.00 0.00 46.02 45.41 2dlm n GLY 64 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlm n PRO 65 N -1.05 0.07 -3.73 1.61 -0.04 -1.26 -4.72 135.00 125.89 2dlm n PRO 65 Ca 0.00 0.32 -0.35 0.00 -0.04 0.00 0.00 63.50 63.43 2dlm n PRO 65 Cb 0.00 -1.63 -0.05 0.00 -0.04 0.00 0.00 33.50 31.77 2dlm n PRO 65 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dlm s SER 66 N -3.44 6.52 0.08 3.54 1.04 -1.26 -5.02 113.70 115.16 2dlm s SER 66 Ca 0.06 0.61 -0.29 0.00 0.48 0.00 0.00 55.95 56.80 2dlm s SER 66 Cb 0.09 -2.11 -0.18 0.00 0.10 0.00 0.00 66.02 63.93 2dlm s SER 66 CO 0.31 0.25 1.66 0.28 0.98 0.00 0.00 173.24 176.72 2dlm h SER 67 N 4.04 -0.50 0.00 7.02 0.02 -2.02 -3.51 113.55 118.59 2dlm h SER 67 Ca -0.50 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2dlm h SER 67 Cb 1.20 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2dlm h SER 67 CO 0.65 -0.35 0.00 0.61 -1.14 0.00 0.00 176.83 176.60