#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 0.12 0.12 1.61 0.87 -2.08 -2.77 113.55 111.42 2dlm h SER 2 Ca 0.00 0.12 -0.29 0.00 -1.23 0.00 0.00 61.79 60.39 2dlm h SER 2 Cb 0.00 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2dlm h SER 2 CO 0.00 0.04 -1.48 0.77 -0.53 0.00 0.00 176.83 175.63 2dlm h SER 3 N 0.34 0.41 -4.84 6.23 4.64 -2.10 -3.50 113.55 114.72 2dlm h SER 3 Ca 0.37 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2dlm h SER 3 Cb 0.58 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 2dlm h SER 3 CO -0.42 1.65 -1.22 0.61 -0.87 0.00 0.00 176.83 176.57 2dlm n GLY 4 N 1.76 -5.64 0.08 -0.77 0.00 -1.05 -4.96 105.19 94.61 2dlm n GLY 4 Ca -0.25 0.75 -0.10 0.00 0.00 0.00 0.00 46.02 46.42 2dlm n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dlm h SER 5 N 4.26 -0.03 -4.38 1.61 0.87 -1.97 -3.47 113.55 110.44 2dlm h SER 5 Ca -0.22 -0.61 -0.50 0.00 -1.23 0.00 0.00 61.79 59.22 2dlm h SER 5 Cb 0.49 0.01 0.08 0.00 -0.44 0.00 0.00 62.40 62.53 2dlm h SER 5 CO 0.00 0.74 0.40 -0.55 -0.53 0.00 0.00 176.83 176.90 2dlm s SER 6 N -5.90 5.73 0.00 6.23 0.15 -1.26 -4.93 113.70 113.73 2dlm s SER 6 Ca -0.13 1.37 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2dlm s SER 6 Cb -0.01 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2dlm s SER 6 CO 0.48 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2dlm n GLY 7 N -2.63 -1.26 3.49 9.45 0.00 -1.26 -5.06 105.19 107.93 2dlm n GLY 7 Ca 0.07 0.59 -0.05 0.00 0.00 0.00 0.00 46.02 46.62 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 0.00 0.51 -0.22 1.61 1.02 -1.26 -5.04 119.74 116.36 2dlm s LYS 8 Ca 0.00 1.22 -0.03 0.00 0.02 0.00 0.00 55.97 57.17 2dlm s LYS 8 Cb 0.00 0.48 -0.00 0.00 -0.52 0.00 0.00 37.83 37.79 2dlm s LYS 8 CO 0.00 -0.20 -0.06 0.00 -0.92 0.00 0.00 175.35 174.17 2dlm s ALA 9 N 2.41 2.75 -0.08 5.17 0.00 -1.26 -3.31 121.76 127.44 2dlm s ALA 9 Ca -0.06 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2dlm s ALA 9 Cb -0.10 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.38 2dlm s ALA 9 CO -0.17 -0.45 -0.16 0.00 0.00 0.00 0.00 175.76 174.98 2dlm s ALA 10 N 1.45 1.57 0.25 0.00 0.00 -1.20 -3.77 121.76 120.06 2dlm s ALA 10 Ca 0.05 -0.62 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 2dlm s ALA 10 Cb -0.14 -0.68 -0.08 0.00 0.00 0.00 0.00 23.12 22.22 2dlm s ALA 10 CO -0.04 0.11 0.61 0.50 0.00 0.00 0.00 175.76 176.94 2dlm s ARG 11 N 0.66 3.91 -0.67 0.00 3.52 -1.26 -2.68 118.95 122.43 2dlm s ARG 11 Ca -0.14 0.45 -0.26 0.00 -0.13 0.00 0.00 55.73 55.65 2dlm s ARG 11 Cb -0.16 -2.63 0.04 0.00 -1.56 0.00 0.00 34.95 30.63 2dlm s ARG 11 CO 0.04 0.30 1.18 -0.51 -0.81 0.00 0.00 175.30 175.50 2dlm s LEU 12 N -2.71 3.49 0.57 -0.88 2.01 -0.70 -3.90 118.68 116.56 2dlm s LEU 12 Ca 0.48 -0.38 0.34 0.00 0.01 0.00 0.00 54.13 54.58 2dlm s LEU 12 Cb -0.12 -2.72 1.43 0.00 0.01 0.00 0.00 46.19 44.80 2dlm s LEU 12 CO 0.20 -1.64 1.71 0.11 1.01 0.00 0.00 176.35 177.75 2dlm h LYS 13 N 9.77 0.00 -3.10 1.70 1.79 -1.85 -2.91 116.57 121.98 2dlm h LYS 13 Ca -0.27 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.21 2dlm h LYS 13 Cb 1.06 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.67 2dlm h LYS 13 CO 1.22 0.00 0.20 -0.06 -1.08 0.00 0.00 179.45 179.74 2dlm s PHE 14 N -4.75 0.02 0.03 -1.35 0.08 -1.26 -4.84 117.98 105.90 2dlm s PHE 14 Ca -0.04 -0.54 -0.30 0.00 0.12 0.00 0.00 56.93 56.16 2dlm s PHE 14 Cb 0.20 0.68 -0.07 0.00 -0.57 0.00 0.00 43.02 43.26 2dlm s PHE 14 CO 0.68 -1.34 1.54 0.16 -0.10 0.00 0.00 175.22 176.16 2dlm s ASP 15 N -2.99 6.72 -0.13 1.36 -4.77 -1.26 -3.88 116.67 111.70 2dlm s ASP 15 Ca 0.14 2.30 -0.05 0.00 -3.30 0.00 0.00 52.55 51.65 2dlm s ASP 15 Cb -0.05 -2.56 -0.04 0.00 -1.09 0.00 0.00 42.92 39.18 2dlm s ASP 15 CO 0.09 -0.81 0.03 0.12 0.70 0.00 0.00 175.17 175.30 2dlm s PHE 16 N 2.62 3.21 -0.34 2.11 5.36 0.10 -4.85 117.98 126.20 2dlm s PHE 16 Ca 0.69 0.10 -0.00 0.00 -0.96 0.00 0.00 56.93 56.76 2dlm s PHE 16 Cb -0.36 -1.93 0.08 0.00 -0.34 0.00 0.00 43.02 40.47 2dlm s PHE 16 CO 0.29 0.30 0.06 -0.65 -1.46 0.00 0.00 175.22 173.77 2dlm s GLN 17 N -0.25 2.03 -0.06 10.12 -0.21 -1.26 -2.46 119.66 127.57 2dlm s GLN 17 Ca 0.07 -1.61 -0.29 0.00 0.02 0.00 0.00 55.36 53.55 2dlm s GLN 17 Cb -0.12 -3.28 -0.02 0.00 1.00 0.00 0.00 33.01 30.59 2dlm s GLN 17 CO 0.02 -0.84 0.97 0.00 -2.12 0.00 0.00 175.29 173.32 2dlm s ALA 18 N 1.11 3.31 -0.13 6.09 0.00 -1.26 -4.94 121.76 125.94 2dlm s ALA 18 Ca 0.03 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2dlm s ALA 18 Cb -0.21 -3.36 -0.24 0.00 0.00 0.00 0.00 23.12 19.32 2dlm s ALA 18 CO -0.04 -0.43 0.33 0.94 0.00 0.00 0.00 175.76 176.56 2dlm n GLN 19 N 4.51 0.70 -2.67 0.00 0.00 -1.26 -4.88 117.38 113.78 2dlm n GLN 19 Ca 0.07 0.23 -0.27 0.00 -0.00 0.00 0.00 57.00 57.02 2dlm n GLN 19 Cb 0.50 -1.69 -0.00 0.00 0.00 0.00 0.00 30.24 29.05 2dlm n GLN 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2dlm s SER 20 N -6.55 6.27 0.29 1.69 0.01 -1.26 -5.00 113.70 109.15 2dlm s SER 20 Ca -0.18 0.91 0.07 0.00 1.31 0.00 0.00 55.95 58.06 2dlm s SER 20 Cb 0.07 -2.24 0.42 0.00 0.21 0.00 0.00 66.02 64.49 2dlm s SER 20 CO 0.76 -0.56 1.67 1.55 0.41 0.00 0.00 173.24 177.07 2dlm h PRO 21 N 0.27 0.20 -0.24 12.44 0.13 -2.01 -3.07 132.00 139.72 2dlm h PRO 21 Ca -0.47 -0.10 -0.15 0.00 -0.87 0.00 0.00 66.00 64.41 2dlm h PRO 21 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2dlm h PRO 21 CO 0.62 0.63 -0.46 0.87 -0.23 0.00 0.00 178.00 179.42 2dlm h LYS 22 N 0.16 0.61 -7.09 0.86 1.57 -1.94 -3.45 116.57 107.28 2dlm h LYS 22 Ca 0.01 -0.34 -0.40 0.00 -1.87 0.00 0.00 60.65 58.05 2dlm h LYS 22 Cb 0.89 0.02 0.21 0.00 0.08 0.00 0.00 32.23 33.43 2dlm h LYS 22 CO 0.07 0.94 -0.07 -1.21 -0.57 0.00 0.00 179.45 178.61 2dlm s GLU 23 N -4.16 -2.43 -0.02 3.15 2.02 -1.16 0.06 118.70 116.16 2dlm s GLU 23 Ca -0.08 0.23 0.05 0.00 0.02 0.00 0.00 54.97 55.19 2dlm s GLU 23 Cb 0.12 -1.43 -0.01 0.00 0.10 0.00 0.00 34.13 32.91 2dlm s GLU 23 CO 0.84 -4.57 -0.16 -0.51 0.02 0.00 0.00 175.26 170.88 2dlm s LEU 24 N -7.65 2.00 -0.32 1.80 1.43 0.97 -4.05 118.68 112.86 2dlm s LEU 24 Ca 0.69 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 53.34 2dlm s LEU 24 Cb -0.15 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 2dlm s LEU 24 CO 0.59 0.19 0.37 -0.89 0.23 0.00 0.00 176.35 176.84 2dlm s THR 25 N -0.29 5.16 0.24 5.49 2.01 -1.26 -4.07 115.64 122.92 2dlm s THR 25 Ca 0.04 0.25 0.02 0.00 0.31 0.00 0.00 61.69 62.32 2dlm s THR 25 Cb -0.07 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 2dlm s THR 25 CO -0.00 -0.01 0.05 -0.76 -0.69 0.00 0.00 174.62 173.21 2dlm s LEU 26 N 2.07 1.90 0.41 4.42 1.43 -1.03 -5.00 118.68 122.87 2dlm s LEU 26 Ca 0.13 -1.31 0.05 0.00 -1.03 0.00 0.00 54.13 51.98 2dlm s LEU 26 Cb -0.16 -0.09 -0.07 0.00 0.03 0.00 0.00 46.19 45.90 2dlm s LEU 26 CO 0.11 -0.64 0.02 0.00 0.23 0.00 0.00 176.35 176.07 2dlm s GLN 27 N -3.96 1.94 -0.09 1.70 -2.07 -1.26 -0.72 119.66 115.20 2dlm s GLN 27 Ca 0.33 -2.13 -0.29 0.00 -1.82 0.00 0.00 55.36 51.45 2dlm s GLN 27 Cb 0.07 -1.46 -0.05 0.00 -1.09 0.00 0.00 33.01 30.48 2dlm s GLN 27 CO 0.11 -0.13 1.73 0.21 -1.32 0.00 0.00 175.29 175.88 2dlm s LYS 28 N -3.77 4.01 0.00 9.60 2.20 -1.25 -3.48 119.74 127.05 2dlm s LYS 28 Ca 0.30 2.10 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 2dlm s LYS 28 Cb 0.08 -4.05 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 2dlm s LYS 28 CO 0.15 -1.06 0.00 0.41 -0.36 0.00 0.00 175.35 174.49 2dlm n GLY 29 N 4.43 0.52 2.94 5.54 0.00 -1.10 -4.89 105.19 112.63 2dlm n GLY 29 Ca 0.19 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.25 0.16 0.12 1.61 1.11 -1.23 -4.94 116.67 112.25 2dlm s ASP 30 Ca 0.00 0.41 -0.01 0.00 0.18 0.00 0.00 52.55 53.13 2dlm s ASP 30 Cb 0.00 0.35 -0.04 0.00 1.07 0.00 0.00 42.92 44.29 2dlm s ASP 30 CO 0.00 -0.19 0.29 -0.63 1.18 0.00 0.00 175.17 175.81 2dlm s ILE 31 N 1.70 5.30 0.19 0.77 1.09 -1.26 -1.72 121.20 127.28 2dlm s ILE 31 Ca -0.04 -0.35 -0.01 0.00 -1.10 0.00 0.00 60.65 59.15 2dlm s ILE 31 Cb -0.11 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.58 2dlm s ILE 31 CO -0.07 0.03 0.12 0.68 -0.10 0.00 0.00 174.94 175.60 2dlm s VAL 32 N -1.64 0.01 -0.11 2.92 -7.23 -1.09 -4.96 120.40 108.30 2dlm s VAL 32 Ca 0.37 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2dlm s VAL 32 Cb -0.12 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 2dlm s VAL 32 CO 0.28 -0.07 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.66 2dlm s TYR 33 N -4.14 3.06 -0.45 2.82 1.51 -1.26 -3.24 117.35 115.64 2dlm s TYR 33 Ca 0.37 -0.01 -0.14 0.00 -1.01 0.00 0.00 57.07 56.28 2dlm s TYR 33 Cb 0.07 -1.83 0.06 0.00 -0.11 0.00 0.00 41.96 40.16 2dlm s TYR 33 CO 0.11 0.26 0.35 0.42 -1.11 0.00 0.00 175.55 175.57 2dlm s ILE 34 N -0.43 5.00 -0.08 2.71 1.09 -1.21 -3.81 121.20 124.47 2dlm s ILE 34 Ca 0.07 -1.07 -0.26 0.00 -1.10 0.00 0.00 60.65 58.30 2dlm s ILE 34 Cb -0.12 -3.96 -0.26 0.00 -1.06 0.00 0.00 42.46 37.05 2dlm s ILE 34 CO 0.02 -0.51 0.90 -0.74 -0.10 0.00 0.00 174.94 174.51 2dlm h HIS 35 N 8.65 0.22 -4.15 3.97 2.76 -1.69 -3.43 115.15 121.49 2dlm h HIS 35 Ca -0.27 -0.15 -0.41 0.00 -2.20 0.00 0.00 60.37 57.34 2dlm h HIS 35 Cb 1.11 -0.02 -0.14 0.00 1.55 0.00 0.00 27.41 29.91 2dlm h HIS 35 CO 0.62 1.05 -0.55 -1.59 -1.30 0.00 0.00 177.93 176.15 2dlm s LYS 36 N -2.62 1.59 -0.15 5.26 -2.85 -1.13 -5.06 119.74 114.79 2dlm s LYS 36 Ca -0.17 -1.91 0.02 0.00 -1.00 0.00 0.00 55.97 52.91 2dlm s LYS 36 Cb -0.01 0.00 0.01 0.00 -2.06 0.00 0.00 37.83 35.77 2dlm s LYS 36 CO 0.74 -0.48 -0.19 -2.00 0.10 0.00 0.00 175.35 173.52 2dlm s GLU 37 N -3.78 3.10 -0.05 1.78 2.12 -1.26 -1.80 118.70 118.81 2dlm s GLU 37 Ca 0.36 -0.81 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 2dlm s GLU 37 Cb 0.05 -2.52 -0.00 0.00 0.26 0.00 0.00 34.13 31.92 2dlm s GLU 37 CO 0.19 -0.00 -0.02 0.28 -0.54 0.00 0.00 175.26 175.16 2dlm h VAL 38 N 5.76 0.00 -2.36 3.70 2.07 -1.39 -3.47 116.25 120.56 2dlm h VAL 38 Ca -0.33 -0.49 -0.57 0.00 0.82 0.00 0.00 66.70 66.13 2dlm h VAL 38 Cb 1.19 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 2dlm h VAL 38 CO 0.56 0.00 -0.52 -0.62 0.02 0.00 0.00 177.57 177.02 2dlm s ASP 39 N -4.31 2.96 0.32 0.57 2.15 0.62 -4.95 116.67 114.03 2dlm s ASP 39 Ca -0.02 -1.67 0.05 0.00 0.43 0.00 0.00 52.55 51.35 2dlm s ASP 39 Cb 0.00 0.50 0.69 0.00 -0.30 0.00 0.00 42.92 43.81 2dlm s ASP 39 CO 0.02 -0.92 1.85 0.11 -0.17 0.00 0.00 175.17 176.07 2dlm h LYS 40 N 1.74 0.81 -0.06 4.34 6.56 -2.03 -1.96 116.57 125.97 2dlm h LYS 40 Ca -0.36 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 2dlm h LYS 40 Cb 1.28 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2dlm h LYS 40 CO 0.59 0.54 0.00 0.09 -2.06 0.00 0.00 179.45 178.61 2dlm n ASN 41 N -4.59 2.58 -3.98 0.86 4.13 -1.26 -4.95 115.26 108.05 2dlm n ASN 41 Ca 0.18 -2.84 -0.28 0.00 1.68 0.00 0.00 54.58 53.32 2dlm n ASN 41 Cb 0.41 -0.37 -0.17 0.00 -1.54 0.00 0.00 39.78 38.12 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 -2.47 1.77 0.54 3.10 0.52 -0.74 -0.35 118.94 121.32 2dlm s TRP 42 Ca 0.28 -0.90 0.08 0.00 0.02 0.00 0.00 56.10 55.58 2dlm s TRP 42 Cb 0.24 -1.36 0.05 0.00 -1.15 0.00 0.00 33.47 31.25 2dlm s TRP 42 CO 0.04 -0.53 0.59 -0.51 0.02 0.00 0.00 176.95 176.56 2dlm s LEU 43 N 1.41 2.99 -0.13 2.99 2.01 0.20 -0.28 118.68 127.87 2dlm s LEU 43 Ca 0.01 -0.98 -0.04 0.00 0.01 0.00 0.00 54.13 53.13 2dlm s LEU 43 Cb -0.13 -1.54 0.05 0.00 0.01 0.00 0.00 46.19 44.58 2dlm s LEU 43 CO -0.07 -1.16 0.10 -0.70 1.01 0.00 0.00 176.35 175.53 2dlm s GLU 44 N -4.45 0.03 0.29 1.70 2.12 -0.74 -2.89 118.70 114.76 2dlm s GLU 44 Ca 0.49 0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.96 2dlm s GLU 44 Cb -0.04 -1.30 -0.05 0.00 0.26 0.00 0.00 34.13 33.00 2dlm s GLU 44 CO 0.31 -0.55 0.12 0.20 -0.54 0.00 0.00 175.26 174.79 2dlm s GLY 45 N 2.18 1.94 -0.03 -1.50 0.00 -1.17 -1.64 107.32 107.09 2dlm s GLY 45 Ca 0.03 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 42.94 2dlm s GLY 45 CO -0.07 -1.63 0.06 -1.83 0.00 0.00 0.00 173.10 169.62 2dlm s GLU 46 N -3.93 -0.04 -0.12 2.90 -1.05 -1.25 -2.55 118.70 112.67 2dlm s GLU 46 Ca 0.36 0.28 -0.05 0.00 -0.15 0.00 0.00 54.97 55.41 2dlm s GLU 46 Cb 0.07 -0.32 -0.04 0.00 -0.44 0.00 0.00 34.13 33.40 2dlm s GLU 46 CO 0.15 -0.22 0.07 -1.58 0.95 0.00 0.00 175.26 174.63 2dlm s HIS 47 N 1.48 3.36 0.42 4.83 2.46 0.28 -4.74 115.29 123.38 2dlm s HIS 47 Ca -0.04 0.30 0.36 0.00 0.47 0.00 0.00 55.06 56.16 2dlm s HIS 47 Cb -0.13 -1.92 1.36 0.00 -0.13 0.00 0.00 32.58 31.77 2dlm s HIS 47 CO -0.03 0.51 1.28 0.72 -2.47 0.00 0.00 174.74 174.74 2dlm n HIS 48 N 2.39 0.20 -0.03 3.88 -0.00 -1.26 -1.48 115.22 118.93 2dlm n HIS 48 Ca -0.19 0.20 -0.02 0.00 -0.00 0.00 0.00 57.72 57.72 2dlm n HIS 48 Cb 0.54 -0.61 -0.01 0.00 -0.00 0.00 0.00 29.99 29.91 2dlm n HIS 48 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2dlm h GLY 49 N 0.00 0.00 -1.54 -1.41 0.00 -2.05 -3.49 103.07 94.58 2dlm h GLY 49 Ca 0.76 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 47.48 2dlm h GLY 49 CO -0.14 0.00 -0.52 1.09 0.00 0.00 0.00 176.54 176.97 2dlm s ARG 50 N -1.47 2.14 -0.02 4.80 1.70 -0.55 -5.16 118.95 120.40 2dlm s ARG 50 Ca -0.05 -2.02 -0.13 0.00 -0.47 0.00 0.00 55.73 53.06 2dlm s ARG 50 Cb 0.01 -1.82 0.02 0.00 -0.57 0.00 0.00 34.95 32.59 2dlm s ARG 50 CO 0.08 -0.17 0.26 -1.17 -1.08 0.00 0.00 175.30 173.22 2dlm s LEU 51 N -3.87 1.04 0.00 -1.89 0.20 -1.26 0.10 118.68 113.00 2dlm s LEU 51 Ca 0.34 0.04 0.00 0.00 0.69 0.00 0.00 54.13 55.19 2dlm s LEU 51 Cb 0.05 1.09 0.00 0.00 -0.43 0.00 0.00 46.19 46.90 2dlm s LEU 51 CO 0.18 -0.41 0.00 0.61 -0.29 0.00 0.00 176.35 176.45 2dlm n GLY 52 N 1.42 -0.54 3.29 7.98 0.00 -1.06 -4.85 105.19 111.44 2dlm n GLY 52 Ca -0.21 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 0.07 0.05 -0.61 -4.36 0.11 -3.05 121.20 113.41 2dlm s ILE 53 Ca 0.00 -1.57 -0.24 0.00 -0.26 0.00 0.00 60.65 58.58 2dlm s ILE 53 Cb 0.00 -1.96 0.06 0.00 1.25 0.00 0.00 42.46 41.81 2dlm s ILE 53 CO 0.00 -0.31 0.55 0.72 0.24 0.00 0.00 174.94 176.14 2dlm s PHE 54 N -4.00 -0.47 0.89 1.37 -0.71 -1.14 -0.02 117.98 113.89 2dlm s PHE 54 Ca 0.21 0.53 -0.11 0.00 -1.04 0.00 0.00 56.93 56.52 2dlm s PHE 54 Cb 0.05 0.38 0.12 0.00 -1.21 0.00 0.00 43.02 42.36 2dlm s PHE 54 CO 0.02 -0.67 1.09 -1.25 -1.34 0.00 0.00 175.22 173.07 2dlm s PRO 55 N -2.47 1.34 -0.14 1.99 0.04 -1.26 -0.63 135.00 133.86 2dlm s PRO 55 Ca -0.05 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.73 2dlm s PRO 55 Cb -0.01 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.64 2dlm s PRO 55 CO -0.02 -2.20 0.04 0.00 0.04 0.00 0.00 177.00 174.86 2dlm h ALA 56 N -1.52 0.05 -0.94 8.56 0.00 -1.02 -3.39 119.26 121.00 2dlm h ALA 56 Ca -0.49 -0.50 0.15 0.00 0.00 0.00 0.00 54.91 54.07 2dlm h ALA 56 Cb 1.28 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 19.28 2dlm h ALA 56 CO 0.54 0.35 -0.36 0.09 0.00 0.00 0.00 179.25 179.87 2dlm n ASN 57 N -4.63 -0.61 -0.31 0.00 3.02 -1.26 0.10 115.26 111.58 2dlm n ASN 57 Ca -0.10 1.64 0.30 0.00 -0.03 0.00 0.00 54.58 56.39 2dlm n ASN 57 Cb 0.29 -0.38 0.55 0.00 -0.61 0.00 0.00 39.78 39.63 2dlm n ASN 57 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2dlm n TYR 58 N -5.39 1.09 -4.64 3.10 4.02 -1.26 -4.49 117.16 109.60 2dlm n TYR 58 Ca 0.10 1.13 -0.32 0.00 -0.01 0.00 0.00 57.90 58.80 2dlm n TYR 58 Cb 0.38 -1.52 -0.07 0.00 -0.02 0.00 0.00 39.34 38.12 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 -5.48 1.26 -0.18 -0.72 -7.23 0.29 -2.52 120.40 105.81 2dlm s VAL 59 Ca -0.09 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.00 2dlm s VAL 59 Cb 0.32 -2.19 0.05 0.00 0.56 0.00 0.00 36.38 35.12 2dlm s VAL 59 CO 0.75 0.00 0.48 -0.70 -0.31 0.00 0.00 175.10 175.32 2dlm s GLU 60 N -3.93 0.54 -0.25 4.82 2.56 -1.25 -4.85 118.70 116.34 2dlm s GLU 60 Ca 0.10 0.72 -0.30 0.00 0.00 0.00 0.00 54.97 55.49 2dlm s GLU 60 Cb 0.01 0.22 -0.07 0.00 2.00 0.00 0.00 34.13 36.30 2dlm s GLU 60 CO 0.06 -0.09 2.21 0.28 -0.56 0.00 0.00 175.26 177.16 2dlm n VAL 61 N 3.12 0.31 -3.71 3.70 0.31 -1.26 -4.22 118.33 116.59 2dlm n VAL 61 Ca -0.15 -0.40 -0.13 0.00 -0.01 0.00 0.00 64.34 63.66 2dlm n VAL 61 Cb 0.57 -2.30 -0.07 0.00 -0.91 0.00 0.00 33.84 31.13 2dlm n VAL 61 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2dlm s LEU 62 N 7.91 0.60 -0.01 7.52 0.05 -1.25 -5.09 118.68 128.42 2dlm s LEU 62 Ca 1.03 -0.02 -0.09 0.00 0.05 0.00 0.00 54.13 55.10 2dlm s LEU 62 Cb -0.49 1.56 0.01 0.00 -2.05 0.00 0.00 46.19 45.22 2dlm s LEU 62 CO 0.39 -0.61 0.18 -0.55 -0.55 0.00 0.00 176.35 175.21 2dlm s SER 63 N -1.87 -0.04 0.30 1.48 0.15 -1.26 -4.63 113.70 107.83 2dlm s SER 63 Ca -0.07 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.54 2dlm s SER 63 Cb -0.02 0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.53 2dlm s SER 63 CO -0.01 -0.35 0.11 0.61 1.20 0.00 0.00 173.24 174.80 2dlm n GLY 64 N 1.62 3.46 0.21 9.45 0.00 -1.26 -5.03 105.19 113.64 2dlm n GLY 64 Ca -0.21 -2.06 0.15 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.96 1.61 0.13 -2.02 -3.28 132.00 127.48 2dlm h PRO 65 Ca -0.23 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.10 2dlm h PRO 65 Cb 0.90 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.84 2dlm h PRO 65 CO 0.37 0.00 -0.19 -1.13 -0.23 0.00 0.00 178.00 176.82 2dlm n SER 66 N -2.70 -0.30 -4.14 1.44 3.41 -1.26 -4.45 113.62 105.62 2dlm n SER 66 Ca 0.01 1.65 -0.30 0.00 -0.26 0.00 0.00 58.87 59.98 2dlm n SER 66 Cb 0.26 -0.52 0.19 0.00 -0.26 0.00 0.00 64.21 63.88 2dlm n SER 66 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dlm s SER 67 N -5.20 3.11 0.00 4.04 1.04 -1.24 -5.32 113.70 110.13 2dlm s SER 67 Ca -0.14 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2dlm s SER 67 Cb 0.26 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2dlm s SER 67 CO 0.75 -2.74 0.00 0.61 0.98 0.00 0.00 173.24 172.84