#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d35 s GLU 2 N 0.00 4.13 0.11 -0.78 4.04 -1.26 -4.92 118.70 120.03 2d35 s GLU 2 Ca 0.00 2.56 -0.08 0.00 0.04 0.00 0.00 54.97 57.49 2d35 s GLU 2 Cb 0.00 -3.05 -0.13 0.00 0.02 0.00 0.00 34.13 30.97 2d35 s GLU 2 CO 0.00 -0.65 1.28 -1.00 -1.84 0.00 0.00 175.26 173.05 2d35 h PRO 3 N 5.53 0.55 -3.23 -4.83 0.13 -2.12 -3.50 132.00 124.54 2d35 h PRO 3 Ca -0.46 -0.56 0.33 0.00 -0.87 0.00 0.00 66.00 64.45 2d35 h PRO 3 Cb 1.21 0.15 -0.16 0.00 0.13 0.00 0.00 31.00 32.33 2d35 h PRO 3 CO 0.85 1.18 -1.07 0.00 -0.23 0.00 0.00 178.00 178.73 2d35 n ALA 4 N -2.58 -3.53 -1.52 -0.56 0.00 -1.26 -4.64 120.51 106.43 2d35 n ALA 4 Ca -0.08 0.80 -0.51 0.00 0.00 0.00 0.00 53.44 53.65 2d35 n ALA 4 Cb 0.83 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 2d35 n ALA 4 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2d35 n PRO 5 N -4.19 1.24 -0.90 0.00 -0.02 -1.26 -4.95 135.00 124.93 2d35 n PRO 5 Ca -0.07 0.38 -0.31 0.00 -2.02 0.00 0.00 63.50 61.48 2d35 n PRO 5 Cb 0.64 -2.45 0.26 0.00 -0.02 0.00 0.00 33.50 31.93 2d35 n PRO 5 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d35 s PRO 6 N 5.55 -1.96 0.32 0.52 0.04 -1.26 -5.06 135.00 133.15 2d35 s PRO 6 Ca 1.06 -0.14 0.06 0.00 0.04 0.00 0.00 61.00 62.01 2d35 s PRO 6 Cb -0.86 -1.52 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 2d35 s PRO 6 CO 0.52 -4.18 0.46 -2.00 0.04 0.00 0.00 177.00 171.83 2d35 s GLU 7 N -5.43 3.18 -0.11 4.56 2.12 -1.26 -5.06 118.70 116.69 2d35 s GLU 7 Ca 0.71 -0.93 -0.05 0.00 0.36 0.00 0.00 54.97 55.06 2d35 s GLU 7 Cb -0.08 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2d35 s GLU 7 CO 0.56 0.11 0.06 1.25 -0.54 0.00 0.00 175.26 176.71 2d35 h HIS 8 N 0.92 0.00 -3.60 5.30 2.76 -2.00 -3.46 115.15 115.07 2d35 h HIS 8 Ca -0.47 0.00 -0.64 0.00 -2.20 0.00 0.00 60.37 57.06 2d35 h HIS 8 Cb 1.25 0.00 -0.19 0.00 1.55 0.00 0.00 27.41 30.02 2d35 h HIS 8 CO 0.43 0.14 -0.58 0.00 -1.30 0.00 0.00 177.93 176.62 2d35 s ALA 9 N -2.53 3.33 -0.45 5.26 0.00 -1.26 -4.74 121.76 121.36 2d35 s ALA 9 Ca -0.05 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2d35 s ALA 9 Cb 0.00 -2.13 0.13 0.00 0.00 0.00 0.00 23.12 21.12 2d35 s ALA 9 CO 0.12 -0.31 0.23 0.42 0.00 0.00 0.00 175.76 176.22 2d35 s ILE 10 N 1.28 1.78 -0.92 0.00 1.01 -1.26 -5.06 121.20 118.03 2d35 s ILE 10 Ca 0.05 -2.72 -0.23 0.00 0.00 0.00 0.00 60.65 57.76 2d35 s ILE 10 Cb -0.15 -2.25 0.07 0.00 0.01 0.00 0.00 42.46 40.14 2d35 s ILE 10 CO 0.05 -0.84 1.31 -0.54 0.00 0.00 0.00 174.94 174.92 2d35 s LYS 11 N 0.25 3.48 0.00 2.79 1.02 -1.16 -4.36 119.74 121.76 2d35 s LYS 11 Ca 0.17 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.08 2d35 s LYS 11 Cb -0.24 -4.96 0.00 0.00 -0.52 0.00 0.00 37.83 32.10 2d35 s LYS 11 CO -0.01 -2.07 0.00 -1.33 -0.92 0.00 0.00 175.35 171.01 2d35 n MET 12 N 8.38 0.00 -0.06 1.68 2.81 -1.26 -4.90 117.12 123.77 2d35 n MET 12 Ca 0.23 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.97 2d35 n MET 12 Cb 0.50 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.88 2d35 n MET 12 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2d35 h ASP 13 N 0.00 0.03 0.00 7.83 5.19 -1.86 -3.45 116.42 124.15 2d35 h ASP 13 Ca 0.00 -0.97 -0.03 0.00 -0.62 0.00 0.00 57.03 55.41 2d35 h ASP 13 Cb 0.00 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 2d35 h ASP 13 CO 0.00 0.99 -0.06 -0.24 -3.12 0.00 0.00 179.24 176.81 2d35 n SER 14 N -4.60 -0.27 -4.62 6.45 2.88 -1.23 -4.98 113.62 107.24 2d35 n SER 14 Ca -0.10 -0.86 -0.38 0.00 -1.33 0.00 0.00 58.87 56.20 2d35 n SER 14 Cb 0.48 0.11 -0.10 0.00 -0.75 0.00 0.00 64.21 63.95 2d35 n SER 14 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2d35 s PHE 15 N 0.01 3.26 -0.27 0.66 0.08 -1.26 -3.96 117.98 116.51 2d35 s PHE 15 Ca 0.01 0.23 -0.07 0.00 0.12 0.00 0.00 56.93 57.22 2d35 s PHE 15 Cb 0.05 -2.39 0.13 0.00 -0.57 0.00 0.00 43.02 40.25 2d35 s PHE 15 CO -0.01 -0.10 0.57 0.50 -0.10 0.00 0.00 175.22 176.08 2d35 s ARG 16 N 1.58 0.51 0.79 0.44 3.00 -1.04 -2.99 118.95 121.23 2d35 s ARG 16 Ca 0.09 1.21 -0.11 0.00 -1.00 0.00 0.00 55.73 55.93 2d35 s ARG 16 Cb -0.15 0.60 0.07 0.00 0.00 0.00 0.00 34.95 35.47 2d35 s ARG 16 CO 0.09 -0.33 1.09 0.16 0.00 0.00 0.00 175.30 176.31 2d35 s ASP 17 N 2.80 4.37 0.02 -2.12 -4.77 -1.26 -3.45 116.67 112.26 2d35 s ASP 17 Ca 0.02 1.77 0.03 0.00 -3.30 0.00 0.00 52.55 51.06 2d35 s ASP 17 Cb -0.13 -2.47 -0.04 0.00 -1.09 0.00 0.00 42.92 39.20 2d35 s ASP 17 CO -0.18 -2.11 -0.01 -0.69 0.70 0.00 0.00 175.17 172.88 2d35 s VAL 18 N -2.91 4.03 -0.82 2.11 1.01 -0.90 -4.86 120.40 118.06 2d35 s VAL 18 Ca 0.61 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 61.62 2d35 s VAL 18 Cb -0.17 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.44 2d35 s VAL 18 CO 0.56 0.31 1.23 -1.66 0.00 0.00 0.00 175.10 175.54 2d35 s TRP 19 N -1.13 2.53 0.00 5.22 -2.14 -1.26 -4.00 118.94 118.16 2d35 s TRP 19 Ca 0.21 -0.53 0.00 0.00 2.66 0.00 0.00 56.10 58.44 2d35 s TRP 19 Cb -0.11 -4.53 0.00 0.00 -3.10 0.00 0.00 33.47 25.73 2d35 s TRP 19 CO 0.12 -1.88 0.00 -0.12 -2.66 0.00 0.00 176.95 172.41 2d35 n MET 20 N 8.53 0.00 0.00 3.25 0.00 -1.26 -4.96 117.12 122.68 2d35 n MET 20 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.82 2d35 n MET 20 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.71 2d35 n MET 20 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2d35 n LEU 21 N 0.00 0.00 0.00 -0.89 7.94 -1.26 -5.17 117.00 117.63 2d35 n LEU 21 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2d35 n LEU 21 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 2d35 n LEU 21 CO 0.00 0.00 -0.00 0.54 -1.11 0.00 0.00 177.39 176.82 2d35 n ARG 22 N 0.00 0.01 0.00 1.96 1.74 -1.26 -5.06 116.66 114.05 2d35 n ARG 22 Ca 0.00 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2d35 n ARG 22 Cb 0.00 0.04 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 2d35 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d35 n GLY 23 N -0.01 1.56 3.82 -0.13 0.00 -1.26 -2.12 105.19 107.04 2d35 n GLY 23 Ca 0.00 0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2d35 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d35 s LYS 24 N -0.20 3.97 -0.17 1.61 1.02 -1.22 -4.59 119.74 120.16 2d35 s LYS 24 Ca 0.00 0.36 -0.05 0.00 0.02 0.00 0.00 55.97 56.30 2d35 s LYS 24 Cb 0.00 -3.26 0.06 0.00 -0.52 0.00 0.00 37.83 34.11 2d35 s LYS 24 CO 0.00 0.60 0.11 0.71 -0.92 0.00 0.00 175.35 175.85 2d35 s TYR 25 N -0.75 0.10 -0.01 3.18 2.02 -1.12 -2.51 117.35 118.26 2d35 s TYR 25 Ca 0.23 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.77 2d35 s TYR 25 Cb -0.16 -0.61 0.00 0.00 -0.40 0.00 0.00 41.96 40.79 2d35 s TYR 25 CO 0.12 -0.50 -0.02 0.54 -1.57 0.00 0.00 175.55 174.12 2d35 s VAL 26 N 2.18 0.18 0.06 0.71 0.11 -1.25 0.77 120.40 123.15 2d35 s VAL 26 Ca 0.03 -0.06 0.08 0.00 -2.93 0.00 0.00 61.98 59.10 2d35 s VAL 26 Cb -0.16 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2d35 s VAL 26 CO -0.09 0.07 -0.22 0.00 -3.33 0.00 0.00 175.10 171.53 2d35 s ALA 27 N 0.14 1.86 -0.19 1.54 0.00 -1.22 -3.55 121.76 120.34 2d35 s ALA 27 Ca -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2d35 s ALA 27 Cb -0.03 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.79 2d35 s ALA 27 CO -0.00 0.41 -0.09 -0.06 0.00 0.00 0.00 175.76 176.02 2d35 s PHE 28 N -0.90 2.18 -0.02 0.00 0.08 -1.26 -3.42 117.98 114.65 2d35 s PHE 28 Ca 0.08 -1.42 0.03 0.00 0.12 0.00 0.00 56.93 55.74 2d35 s PHE 28 Cb -0.09 -1.53 -0.00 0.00 -0.57 0.00 0.00 43.02 40.82 2d35 s PHE 28 CO 0.03 -0.70 -0.10 0.14 -0.10 0.00 0.00 175.22 174.48 2d35 s VAL 29 N 1.47 0.84 -0.11 -0.44 -7.23 -1.23 -5.06 120.40 108.65 2d35 s VAL 29 Ca -0.01 -0.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.76 2d35 s VAL 29 Cb -0.16 -0.72 0.01 0.00 0.56 0.00 0.00 36.38 36.07 2d35 s VAL 29 CO -0.08 0.25 -0.19 -1.48 -0.31 0.00 0.00 175.10 173.29 2d35 s LEU 30 N -0.07 1.92 -0.54 1.32 2.34 -1.26 -1.09 118.68 121.30 2d35 s LEU 30 Ca 0.01 -0.49 -0.02 0.00 0.06 0.00 0.00 54.13 53.69 2d35 s LEU 30 Cb -0.06 -1.24 0.36 0.00 -0.56 0.00 0.00 46.19 44.69 2d35 s LEU 30 CO 0.00 0.08 2.04 0.23 -1.06 0.00 0.00 176.35 177.64 2d35 n MET 31 N 3.90 2.37 0.00 1.48 2.81 -0.57 -4.89 117.12 122.21 2d35 n MET 31 Ca -0.20 -2.66 0.00 0.00 -1.81 0.00 0.00 57.70 53.04 2d35 n MET 31 Cb 0.52 -2.04 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 2d35 n MET 31 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d35 n GLY 32 N -0.44 1.78 0.66 3.03 0.00 -1.26 -4.01 105.19 104.94 2d35 n GLY 32 Ca 0.51 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.31 2d35 n GLY 32 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d35 n GLU 33 N 0.00 0.14 -3.77 1.61 4.07 -1.26 -4.99 120.64 116.44 2d35 n GLU 33 Ca 0.00 0.05 -0.37 0.00 -0.06 0.00 0.00 57.16 56.79 2d35 n GLU 33 Cb 0.00 -0.80 -0.13 0.00 -0.06 0.00 0.00 31.44 30.46 2d35 n GLU 33 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2d35 s SER 34 N -5.39 5.04 -0.04 4.31 0.01 -1.26 -5.09 113.70 111.28 2d35 s SER 34 Ca -0.09 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2d35 s SER 34 Cb 0.03 -1.89 -0.03 0.00 0.21 0.00 0.00 66.02 64.33 2d35 s SER 34 CO 0.12 -0.08 -0.01 0.72 0.41 0.00 0.00 173.24 174.40 2d35 s PHE 35 N 1.57 3.08 -0.31 2.43 -0.12 -1.26 -1.51 117.98 121.86 2d35 s PHE 35 Ca 0.05 0.10 -0.15 0.00 -0.05 0.00 0.00 56.93 56.89 2d35 s PHE 35 Cb -0.16 -1.71 -0.03 0.00 -0.63 0.00 0.00 43.02 40.50 2d35 s PHE 35 CO 0.03 0.44 0.36 -0.51 -0.05 0.00 0.00 175.22 175.49 2d35 s LEU 36 N -1.25 4.23 -0.38 -1.99 2.01 -0.25 -4.96 118.68 116.09 2d35 s LEU 36 Ca 0.17 0.01 -0.14 0.00 0.01 0.00 0.00 54.13 54.17 2d35 s LEU 36 Cb -0.11 -2.36 0.01 0.00 0.01 0.00 0.00 46.19 43.73 2d35 s LEU 36 CO 0.07 -0.26 0.27 -0.13 1.01 0.00 0.00 176.35 177.31 2d35 s ARG 37 N 2.03 3.14 -0.49 1.70 1.81 -1.26 -3.49 118.95 122.38 2d35 s ARG 37 Ca 0.13 -0.90 -0.05 0.00 -1.72 0.00 0.00 55.73 53.19 2d35 s ARG 37 Cb -0.16 -3.90 0.13 0.00 -0.45 0.00 0.00 34.95 30.57 2d35 s ARG 37 CO 0.11 -0.64 0.32 -1.54 -0.68 0.00 0.00 175.30 172.86 2d35 s SER 38 N 1.68 5.44 1.02 0.23 1.04 -1.22 -5.09 113.70 116.80 2d35 s SER 38 Ca 0.05 -2.20 -0.18 0.00 0.48 0.00 0.00 55.95 54.11 2d35 s SER 38 Cb -0.18 -1.90 -0.02 0.00 0.10 0.00 0.00 66.02 64.02 2d35 s SER 38 CO 0.10 -0.55 -0.28 -2.65 0.98 0.00 0.00 173.24 170.83 2d35 n PRO 39 N 4.43 -0.61 -1.68 4.02 -0.02 -1.26 -3.38 135.00 136.50 2d35 n PRO 39 Ca -0.01 -0.16 -0.46 0.00 -2.02 0.00 0.00 63.50 60.85 2d35 n PRO 39 Cb 0.41 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.35 2d35 n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d35 n ALA 40 N -3.64 1.35 -3.56 3.55 0.00 -1.26 -4.62 120.51 112.34 2d35 n ALA 40 Ca 0.02 0.30 -0.23 0.00 0.00 0.00 0.00 53.44 53.53 2d35 n ALA 40 Cb 0.61 -2.53 0.02 0.00 0.00 0.00 0.00 19.45 17.55 2d35 n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d35 n PHE 41 N 6.07 -1.28 -1.31 0.00 3.72 0.23 -4.82 117.46 120.07 2d35 n PHE 41 Ca 0.20 -1.92 0.01 0.00 -0.05 0.00 0.00 57.45 55.70 2d35 n PHE 41 Cb 0.33 -0.41 0.21 0.00 -0.94 0.00 0.00 39.48 38.67 2d35 n PHE 41 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d35 n THR 42 N -1.75 2.39 -3.64 4.37 -2.24 -1.26 -2.78 114.28 109.36 2d35 n THR 42 Ca 0.03 -2.53 -0.16 0.00 -2.27 0.00 0.00 64.05 59.13 2d35 n THR 42 Cb 0.52 -0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.32 2d35 n THR 42 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d35 s VAL 43 N -3.11 -0.32 -0.11 2.28 0.11 -1.26 -5.02 120.40 112.97 2d35 s VAL 43 Ca 0.42 0.27 0.22 0.00 -2.93 0.00 0.00 61.98 59.96 2d35 s VAL 43 Cb 0.37 -0.39 0.23 0.00 -1.53 0.00 0.00 36.38 35.06 2d35 s VAL 43 CO 0.02 0.09 1.67 1.55 -3.33 0.00 0.00 175.10 175.10 2d35 h PRO 44 N 8.33 0.00 -0.22 1.54 0.13 -1.92 -3.25 132.00 136.62 2d35 h PRO 44 Ca -0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 2d35 h PRO 44 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2d35 h PRO 44 CO 0.16 0.22 0.07 0.93 -0.23 0.00 0.00 178.00 179.15 2d35 h GLU 45 N 0.00 0.34 0.00 0.86 5.08 -1.89 -2.69 114.58 116.28 2d35 h GLU 45 Ca -0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2d35 h GLU 45 Cb 0.98 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2d35 h GLU 45 CO 0.03 0.43 -0.21 1.03 -1.00 0.00 0.00 179.01 179.29 2d35 h SER 46 N 0.18 0.00 0.56 1.42 0.87 -1.98 -2.85 113.55 111.75 2d35 h SER 46 Ca 0.07 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2d35 h SER 46 Cb 0.24 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2d35 h SER 46 CO -0.00 0.21 -0.27 0.00 -0.53 0.00 0.00 176.83 176.24 2d35 h ALA 47 N 1.79 -0.75 -0.17 6.23 0.00 -1.51 0.92 119.26 125.77 2d35 h ALA 47 Ca -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2d35 h ALA 47 Cb 0.57 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2d35 h ALA 47 CO 0.03 -0.89 -0.13 0.37 0.00 0.00 0.00 179.25 178.63 2d35 h GLN 48 N -0.82 0.27 0.00 0.00 5.75 -1.51 -0.50 115.11 118.30 2d35 h GLN 48 Ca -0.08 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.26 2d35 h GLN 48 Cb 0.61 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2d35 h GLN 48 CO 0.13 0.41 -0.62 -0.09 -2.65 0.00 0.00 178.83 176.01 2d35 h ARG 49 N 0.25 0.00 0.00 1.69 2.43 -1.32 -3.07 114.38 114.36 2d35 h ARG 49 Ca 0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2d35 h ARG 49 Cb 0.40 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2d35 h ARG 49 CO 0.02 0.39 -0.19 2.35 -1.51 0.00 0.00 179.97 181.03 2d35 h TRP 50 N 0.00 0.00 0.23 2.20 2.91 0.14 -3.02 115.95 118.40 2d35 h TRP 50 Ca -0.03 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.00 2d35 h TRP 50 Cb 1.36 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.98 2d35 h TRP 50 CO 0.00 0.23 -0.30 0.00 -1.03 0.00 0.00 178.44 177.34 2d35 h ALA 51 N -0.83 -0.58 -0.42 2.65 0.00 -1.27 -2.08 119.26 116.72 2d35 h ALA 51 Ca -0.02 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2d35 h ALA 51 Cb 0.33 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2d35 h ALA 51 CO -0.01 -0.87 0.28 -0.97 0.00 0.00 0.00 179.25 177.68 2d35 h ASN 52 N -0.58 0.35 -0.72 0.00 -0.73 -1.74 -2.01 115.58 110.14 2d35 h ASN 52 Ca 0.00 -0.00 0.04 0.00 1.87 0.00 0.00 56.30 58.21 2d35 h ASN 52 Cb 0.56 -0.08 -0.05 0.00 0.27 0.00 0.00 38.32 39.02 2d35 h ASN 52 CO -0.10 0.23 0.45 1.56 -0.37 0.00 0.00 177.43 179.20 2d35 h GLN 53 N 0.40 0.84 -0.51 6.67 4.20 -1.25 -2.46 115.11 122.99 2d35 h GLN 53 Ca 0.18 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2d35 h GLN 53 Cb 0.20 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2d35 h GLN 53 CO -0.04 0.55 0.12 0.82 -0.67 0.00 0.00 178.83 179.62 2d35 h ILE 54 N 0.86 1.24 -0.75 2.54 1.08 -1.06 -2.60 117.51 118.83 2d35 h ILE 54 Ca 0.30 -0.86 0.22 0.00 -0.39 0.00 0.00 64.86 64.13 2d35 h ILE 54 Cb 0.06 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2d35 h ILE 54 CO -0.13 0.31 0.66 -0.09 -0.69 0.00 0.00 178.15 178.22 2d35 h ARG 55 N 0.72 0.00 0.16 2.37 2.43 -1.28 0.95 114.38 119.74 2d35 h ARG 55 Ca 0.16 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.08 2d35 h ARG 55 Cb 0.34 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2d35 h ARG 55 CO 0.00 0.00 -1.18 1.96 -1.51 0.00 0.00 179.97 179.24 2d35 h GLN 56 N 0.00 0.34 0.00 0.20 7.50 -1.41 -3.31 115.11 118.43 2d35 h GLN 56 Ca 0.35 -0.59 0.00 0.00 0.50 0.00 0.00 58.65 58.92 2d35 h GLN 56 Cb 1.68 0.22 0.00 0.00 0.05 0.00 0.00 27.48 29.43 2d35 h GLN 56 CO -0.00 1.28 0.00 1.49 -1.50 0.00 0.00 178.83 180.10 2d35 h GLU 57 N -0.21 0.00 -6.75 1.46 4.57 -0.75 -3.47 114.58 109.43 2d35 h GLU 57 Ca -0.22 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.39 2d35 h GLU 57 Cb 1.82 0.00 0.18 0.00 -0.16 0.00 0.00 28.75 30.59 2d35 h GLU 57 CO 0.16 0.00 -0.14 0.41 -1.18 0.00 0.00 179.01 178.25 2d35 n GLY 58 N 1.19 -0.96 3.62 1.92 0.00 0.31 -4.87 105.19 106.39 2d35 n GLY 58 Ca 0.05 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2d35 n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d35 s GLU 59 N -2.82 3.74 -0.14 1.61 -6.30 -1.26 -4.98 118.70 108.55 2d35 s GLU 59 Ca 0.71 1.10 -0.12 0.00 -2.50 0.00 0.00 54.97 54.16 2d35 s GLU 59 Cb -0.38 -3.96 0.04 0.00 0.00 0.00 0.00 34.13 29.83 2d35 s GLU 59 CO 0.53 -1.35 0.37 0.54 0.02 0.00 0.00 175.26 175.37 2d35 s VAL 60 N 4.94 -0.01 0.15 3.70 0.11 -1.26 -4.83 120.40 123.21 2d35 s VAL 60 Ca 0.59 0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 59.57 2d35 s VAL 60 Cb -0.15 -0.53 -0.07 0.00 -1.53 0.00 0.00 36.38 34.10 2d35 s VAL 60 CO 0.28 0.01 0.48 0.28 -3.33 0.00 0.00 175.10 172.83 2d35 s THR 61 N 0.46 4.99 -1.17 5.04 -1.32 -1.26 -5.21 115.64 117.18 2d35 s THR 61 Ca -0.02 0.50 0.09 0.00 -1.21 0.00 0.00 61.69 61.05 2d35 s THR 61 Cb -0.04 -3.66 0.07 0.00 -1.51 0.00 0.00 72.50 67.37 2d35 s THR 61 CO -0.02 0.12 0.80 1.21 -2.21 0.00 0.00 174.62 174.52