#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3n n GLN 3 N 0.00 0.15 0.06 1.96 6.02 -1.26 -0.65 117.38 123.66 2f3n n GLN 3 Ca 0.00 0.59 0.13 0.00 -0.01 0.00 0.00 57.00 57.70 2f3n n GLN 3 Cb 0.00 -1.92 0.31 0.00 1.02 0.00 0.00 30.24 29.65 2f3n n GLN 3 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2f3n n LEU 4 N -2.22 0.62 -4.71 1.08 4.77 -1.26 -4.62 117.00 110.66 2f3n n LEU 4 Ca -0.01 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.89 2f3n n LEU 4 Cb 0.08 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2f3n n LEU 4 CO 0.11 -0.06 1.13 0.26 -1.33 0.00 0.00 177.39 177.50 2f3n s TRP 5 N -3.10 3.07 0.71 -1.77 0.52 0.18 -4.97 118.94 113.58 2f3n s TRP 5 Ca 0.09 0.80 -0.05 0.00 0.02 0.00 0.00 56.10 56.96 2f3n s TRP 5 Cb 0.14 -3.76 0.09 0.00 -1.15 0.00 0.00 33.47 28.79 2f3n s TRP 5 CO 0.66 -2.77 1.01 -1.54 0.02 0.00 0.00 176.95 174.32 2f3n s SER 6 N 1.34 4.56 0.51 2.95 1.04 -1.26 -1.85 113.70 120.99 2f3n s SER 6 Ca 0.67 0.14 0.18 0.00 0.48 0.00 0.00 55.95 57.42 2f3n s SER 6 Cb -0.38 -0.69 1.29 0.00 0.10 0.00 0.00 66.02 66.34 2f3n s SER 6 CO 0.30 -1.73 2.12 0.07 0.98 0.00 0.00 173.24 174.98 2f3n h LYS 7 N -0.60 0.00 -0.00 4.02 2.10 -1.92 -0.73 116.57 119.44 2f3n h LYS 7 Ca -0.42 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.03 2f3n h LYS 7 Cb 1.29 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.61 2f3n h LYS 7 CO 0.51 0.06 -0.88 0.74 -2.00 0.00 0.00 179.45 177.89 2f3n h PHE 8 N 0.00 0.39 -0.27 0.07 0.04 -1.93 -1.60 116.94 113.64 2f3n h PHE 8 Ca -0.00 -0.21 -0.09 0.00 2.80 0.00 0.00 57.97 60.47 2f3n h PHE 8 Cb 0.12 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2f3n h PHE 8 CO 0.00 1.01 -0.19 -0.44 -0.60 0.00 0.00 178.31 178.09 2f3n h ASP 9 N 0.15 0.49 -0.61 2.17 3.32 -1.58 -1.18 116.42 119.19 2f3n h ASP 9 Ca -0.05 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 2f3n h ASP 9 Cb 1.50 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 2f3n h ASP 9 CO 0.14 0.70 0.09 0.58 -1.72 0.00 0.00 179.24 179.02 2f3n h VAL 10 N 0.45 1.26 -0.53 -1.35 2.07 -0.96 -1.28 116.25 115.90 2f3n h VAL 10 Ca 0.07 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2f3n h VAL 10 Cb 0.59 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2f3n h VAL 10 CO 0.04 0.38 0.34 1.23 0.02 0.00 0.00 177.57 179.57 2f3n h GLY 11 N 0.92 0.77 1.23 2.17 0.00 -0.66 0.25 103.07 107.74 2f3n h GLY 11 Ca 0.18 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2f3n h GLY 11 CO 0.01 0.30 0.19 -0.55 0.00 0.00 0.00 176.54 176.49 2f3n h ASP 12 N 0.72 0.90 -0.46 0.19 3.32 -0.99 -1.53 116.42 118.59 2f3n h ASP 12 Ca 0.19 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2f3n h ASP 12 Cb -0.04 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2f3n h ASP 12 CO -0.04 0.85 0.17 -0.25 -1.72 0.00 0.00 179.24 178.25 2f3n h TRP 13 N 0.94 0.71 -0.88 4.55 7.01 -0.69 0.60 115.95 128.18 2f3n h TRP 13 Ca 0.21 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.17 2f3n h TRP 13 Cb 0.28 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 27.08 2f3n h TRP 13 CO 0.02 0.62 0.57 -0.07 -2.79 0.00 0.00 178.44 176.79 2f3n h LEU 14 N 0.60 0.97 -1.09 0.65 3.38 -0.49 -0.74 115.31 118.58 2f3n h LEU 14 Ca 0.15 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2f3n h LEU 14 Cb 0.22 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2f3n h LEU 14 CO -0.01 0.68 0.29 -0.33 0.09 0.00 0.00 178.44 179.17 2f3n h GLU 15 N 1.14 0.94 0.00 1.13 5.08 -0.76 0.23 114.58 122.34 2f3n h GLU 15 Ca 0.34 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2f3n h GLU 15 Cb -0.05 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2f3n h GLU 15 CO -0.10 0.74 -0.14 0.66 -1.00 0.00 0.00 179.01 179.17 2f3n h SER 16 N 0.93 0.00 -0.51 1.42 4.64 0.57 -1.94 113.55 118.66 2f3n h SER 16 Ca 0.22 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.43 2f3n h SER 16 Cb 0.13 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.15 2f3n h SER 16 CO -0.03 0.14 0.11 2.30 -0.87 0.00 0.00 176.83 178.48 2f3n n ILE 17 N -3.49 2.66 -2.26 0.95 -5.35 -0.79 -4.94 119.36 106.14 2f3n n ILE 17 Ca -0.01 -1.85 -0.15 0.00 -0.27 0.00 0.00 62.75 60.46 2f3n n ILE 17 Cb 0.30 -0.31 -0.01 0.00 -1.74 0.00 0.00 39.64 37.88 2f3n n ILE 17 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2f3n n HIS 18 N -0.33 -0.69 -1.96 4.28 8.25 -0.73 -4.91 115.22 119.13 2f3n n HIS 18 Ca 0.32 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.63 2f3n n HIS 18 Cb 1.16 -3.15 0.07 0.00 1.12 0.00 0.00 29.99 29.19 2f3n n HIS 18 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f3n n LEU 19 N -2.16 4.19 0.32 2.41 4.77 0.77 -4.78 117.00 122.52 2f3n n LEU 19 Ca -0.18 -4.43 0.20 0.00 -0.03 0.00 0.00 56.01 51.57 2f3n n LEU 19 Cb 0.63 -0.34 1.10 0.00 -2.33 0.00 0.00 43.42 42.47 2f3n n LEU 19 CO 0.21 1.87 1.16 1.23 -1.33 0.00 0.00 177.39 180.52 2f3n h GLY 20 N 1.90 0.00 2.00 -0.72 0.00 -1.81 -1.08 103.07 103.36 2f3n h GLY 20 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2f3n h GLY 20 CO 0.54 0.00 0.00 1.05 0.00 0.00 0.00 176.54 178.13 2f3n h GLU 21 N 0.00 0.00 -0.01 4.80 4.11 -1.92 -2.41 114.58 119.15 2f3n h GLU 21 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2f3n h GLU 21 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2f3n h GLU 21 CO 0.00 0.00 -0.62 0.72 0.07 0.00 0.00 179.01 179.18 2f3n n HIS 22 N -2.40 0.00 -0.07 2.06 8.25 -0.41 -4.59 115.22 118.06 2f3n n HIS 22 Ca -0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2f3n n HIS 22 Cb 0.13 -0.02 0.30 0.00 1.12 0.00 0.00 29.99 31.52 2f3n n HIS 22 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2f3n h ARG 23 N 1.53 0.69 -0.45 -0.41 0.11 -1.56 -2.42 114.38 111.88 2f3n h ARG 23 Ca 0.00 -0.09 -0.10 0.00 0.10 0.00 0.00 59.98 59.89 2f3n h ARG 23 Cb 0.65 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 2f3n h ARG 23 CO 0.00 0.56 -0.11 -0.44 0.10 0.00 0.00 179.97 180.08 2f3n h ASP 24 N 0.69 0.87 -0.48 0.08 3.32 -1.81 -0.12 116.42 118.96 2f3n h ASP 24 Ca 0.17 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 2f3n h ASP 24 Cb 0.12 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2f3n h ASP 24 CO -0.02 1.04 0.09 0.03 -1.72 0.00 0.00 179.24 178.66 2f3n h ARG 25 N 0.70 0.79 -0.71 3.56 2.47 -1.83 0.51 114.38 119.87 2f3n h ARG 25 Ca 0.11 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 2f3n h ARG 25 Cb 0.66 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 2f3n h ARG 25 CO 0.05 0.79 0.31 0.74 0.56 0.00 0.00 179.97 182.41 2f3n h PHE 26 N 0.67 1.04 -0.39 3.04 -1.00 -1.28 -1.98 116.94 117.04 2f3n h PHE 26 Ca 0.15 -0.06 -0.11 0.00 2.81 0.00 0.00 57.97 60.76 2f3n h PHE 26 Cb 0.37 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2f3n h PHE 26 CO 0.03 0.78 -0.18 1.49 -1.61 0.00 0.00 178.31 178.82 2f3n h GLU 27 N 1.02 0.81 -0.62 1.51 4.81 -0.72 -1.19 114.58 120.20 2f3n h GLU 27 Ca 0.24 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2f3n h GLU 27 Cb 0.16 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2f3n h GLU 27 CO -0.03 0.98 0.40 -0.44 -0.73 0.00 0.00 179.01 179.19 2f3n h ASP 28 N 0.62 0.73 -0.18 1.04 3.32 -0.61 -0.72 116.42 120.63 2f3n h ASP 28 Ca 0.09 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2f3n h ASP 28 Cb 0.73 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2f3n h ASP 28 CO 0.06 0.54 0.00 1.41 -1.72 0.00 0.00 179.24 179.53 2f3n n HIS 29 N -4.43 0.23 -3.89 4.55 8.25 -0.77 -4.93 115.22 114.24 2f3n n HIS 29 Ca 0.06 -0.12 -0.27 0.00 -0.26 0.00 0.00 57.72 57.14 2f3n n HIS 29 Cb 0.05 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.18 2f3n n HIS 29 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2f3n n GLU 30 N 0.09 -4.68 -2.58 -0.41 1.02 -0.28 -4.92 120.64 108.88 2f3n n GLU 30 Ca 0.12 0.55 -0.43 0.00 -0.02 0.00 0.00 57.16 57.38 2f3n n GLU 30 Cb 0.23 -5.17 -0.02 0.00 -0.02 0.00 0.00 31.44 26.45 2f3n n GLU 30 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2f3n s ILE 31 N -3.54 4.53 0.37 -3.67 -1.09 -0.50 -4.91 121.20 112.39 2f3n s ILE 31 Ca 0.34 1.84 0.07 0.00 -2.23 0.00 0.00 60.65 60.67 2f3n s ILE 31 Cb -0.17 -4.23 -0.01 0.00 -1.58 0.00 0.00 42.46 36.47 2f3n s ILE 31 CO 0.85 -0.21 0.47 -1.61 -1.23 0.00 0.00 174.94 173.20 2f3n s GLU 32 N 3.37 2.91 0.17 2.79 2.02 -1.26 -4.01 118.70 124.69 2f3n s GLU 32 Ca 0.48 -1.18 -0.18 0.00 0.02 0.00 0.00 54.97 54.11 2f3n s GLU 32 Cb -0.17 -2.71 0.11 0.00 0.10 0.00 0.00 34.13 31.47 2f3n s GLU 32 CO 0.10 -0.07 1.65 0.78 0.02 0.00 0.00 175.26 177.74 2f3n h GLY 33 N 0.87 0.21 0.82 -1.39 0.00 -1.53 -0.97 103.07 101.07 2f3n h GLY 33 Ca -0.43 0.19 0.12 0.00 0.00 0.00 0.00 47.33 47.21 2f3n h GLY 33 CO 0.51 -0.18 0.47 0.00 0.00 0.00 0.00 176.54 177.35 2f3n h ALA 34 N 1.30 2.13 0.00 3.60 0.00 -1.80 -1.40 119.26 123.09 2f3n h ALA 34 Ca 0.20 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2f3n h ALA 34 Cb 0.37 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2f3n h ALA 34 CO -0.46 -0.69 -0.70 0.45 0.00 0.00 0.00 179.25 177.84 2f3n h HIS 35 N 0.00 0.00 -0.35 0.00 3.86 -1.55 -3.39 115.15 113.72 2f3n h HIS 35 Ca 0.20 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.48 2f3n h HIS 35 Cb 1.15 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.55 2f3n h HIS 35 CO 0.00 0.68 -0.11 -0.07 0.86 0.00 0.00 177.93 179.29 2f3n h LEU 36 N 0.00 -0.39 -2.18 2.43 3.38 -1.27 -1.87 115.31 115.41 2f3n h LEU 36 Ca -0.01 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2f3n h LEU 36 Cb 1.53 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 2f3n h LEU 36 CO 0.09 -0.14 0.10 -0.65 0.09 0.00 0.00 178.44 177.93 2f3n h PRO 37 N -0.03 0.00 0.00 1.13 0.11 -1.77 -2.58 132.00 128.86 2f3n h PRO 37 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2f3n h PRO 37 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2f3n h PRO 37 CO -0.38 0.00 -0.58 0.00 -0.21 0.00 0.00 178.00 176.84 2f3n n ALA 38 N -2.45 3.19 -1.81 -0.75 0.00 -0.74 -4.91 120.51 113.04 2f3n n ALA 38 Ca -0.00 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 2f3n n ALA 38 Cb 0.22 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 2f3n n ALA 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f3n s LEU 39 N -3.64 4.40 0.55 0.00 1.43 -0.97 -5.01 118.68 115.43 2f3n s LEU 39 Ca 0.08 2.74 0.09 0.00 -1.03 0.00 0.00 54.13 56.00 2f3n s LEU 39 Cb 0.15 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.80 2f3n s LEU 39 CO 0.71 -0.65 0.67 0.42 0.23 0.00 0.00 176.35 177.73 2f3n s THR 40 N -0.71 2.15 0.18 5.49 -4.23 -1.26 -4.94 115.64 112.31 2f3n s THR 40 Ca 0.53 -1.12 -0.13 0.00 -1.18 0.00 0.00 61.69 59.79 2f3n s THR 40 Cb -0.42 -2.27 0.07 0.00 1.34 0.00 0.00 72.50 71.23 2f3n s THR 40 CO 0.51 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.87 2f3n h LYS 41 N 0.39 0.48 -0.48 3.99 3.64 -2.00 -1.60 116.57 120.99 2f3n h LYS 41 Ca -0.33 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 2f3n h LYS 41 Cb 1.29 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2f3n h LYS 41 CO 0.45 0.32 0.17 1.05 -2.27 0.00 0.00 179.45 179.17 2f3n h GLU 42 N 0.49 0.69 -0.05 1.90 9.09 -1.99 -0.89 114.58 123.83 2f3n h GLU 42 Ca 0.22 -0.11 -0.00 0.00 0.05 0.00 0.00 59.36 59.52 2f3n h GLU 42 Cb 0.12 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2f3n h GLU 42 CO -0.15 0.59 0.02 -0.44 0.05 0.00 0.00 179.01 179.08 2f3n h ASP 43 N 0.68 0.06 -0.99 3.06 3.32 -1.73 -1.83 116.42 119.00 2f3n h ASP 43 Ca 0.16 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2f3n h ASP 43 Cb 0.17 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2f3n h ASP 43 CO -0.01 0.21 0.64 -0.26 -1.72 0.00 0.00 179.24 178.10 2f3n h PHE 44 N -0.09 1.21 -0.44 4.55 0.04 -0.90 -0.17 116.94 121.14 2f3n h PHE 44 Ca 0.02 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.83 2f3n h PHE 44 Cb 0.16 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 37.89 2f3n h PHE 44 CO -0.02 0.69 0.28 0.28 -0.60 0.00 0.00 178.31 178.94 2f3n h VAL 45 N 1.24 1.08 0.00 -0.55 2.07 -1.01 0.42 116.25 119.50 2f3n h VAL 45 Ca 0.40 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2f3n h VAL 45 Cb 0.01 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2f3n h VAL 45 CO -0.13 0.10 -0.12 -0.08 0.02 0.00 0.00 177.57 177.37 2f3n h GLU 46 N 0.56 0.00 -0.01 1.57 4.81 -0.33 0.28 114.58 121.46 2f3n h GLU 46 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2f3n h GLU 46 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2f3n h GLU 46 CO -0.06 0.12 0.00 1.28 -0.73 0.00 0.00 179.01 179.62 2f3n n LEU 47 N -4.22 0.31 0.00 1.64 4.77 -0.20 -4.89 117.00 114.41 2f3n n LEU 47 Ca -0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2f3n n LEU 47 Cb 0.20 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2f3n n LEU 47 CO 0.34 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2f3n n GLY 48 N 0.97 0.68 3.53 -0.72 0.00 0.09 -4.63 105.19 105.11 2f3n n GLY 48 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2f3n n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3n s VAL 49 N -2.64 4.48 -1.34 1.61 1.01 -0.01 -4.70 120.40 118.81 2f3n s VAL 49 Ca 0.00 -2.18 0.26 0.00 0.00 0.00 0.00 61.98 60.05 2f3n s VAL 49 Cb 0.00 -5.08 0.12 0.00 0.00 0.00 0.00 36.38 31.42 2f3n s VAL 49 CO 0.00 -1.87 1.48 0.35 0.00 0.00 0.00 175.10 175.06 2f3n n THR 50 N 5.70 0.00 -3.42 3.92 -2.24 -1.26 -3.98 114.28 113.00 2f3n n THR 50 Ca 0.44 -0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.78 2f3n n THR 50 Cb 0.45 0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 68.93 2f3n n THR 50 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2f3n s ARG 51 N -2.77 4.19 0.25 -0.78 0.52 -1.26 -4.97 118.95 114.12 2f3n s ARG 51 Ca 0.17 0.18 -0.04 0.00 -0.52 0.00 0.00 55.73 55.52 2f3n s ARG 51 Cb 0.18 -3.52 0.41 0.00 0.52 0.00 0.00 34.95 32.55 2f3n s ARG 51 CO 0.62 0.02 1.81 0.28 0.02 0.00 0.00 175.30 178.05 2f3n h VAL 52 N 4.96 0.92 -0.31 3.52 2.07 -2.00 -1.62 116.25 123.79 2f3n h VAL 52 Ca -0.37 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2f3n h VAL 52 Cb 1.16 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2f3n h VAL 52 CO 0.72 0.15 0.02 1.23 0.02 0.00 0.00 177.57 179.71 2f3n h GLY 53 N 0.82 0.50 0.85 2.17 0.00 -1.99 -1.04 103.07 104.38 2f3n h GLY 53 Ca 0.41 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 2f3n h GLY 53 CO -0.25 0.26 -0.09 0.45 0.00 0.00 0.00 176.54 176.91 2f3n h HIS 54 N 0.45 0.57 -0.66 5.60 3.86 -1.72 -1.47 115.15 121.78 2f3n h HIS 54 Ca 0.10 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 2f3n h HIS 54 Cb 0.27 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2f3n h HIS 54 CO 0.01 0.75 0.25 0.00 0.86 0.00 0.00 177.93 179.80 2f3n h ARG 55 N 0.23 0.97 -0.61 2.45 3.08 -1.02 -1.35 114.38 118.13 2f3n h ARG 55 Ca 0.06 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2f3n h ARG 55 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2f3n h ARG 55 CO 0.03 0.80 0.07 1.49 -1.07 0.00 0.00 179.97 181.29 2f3n h GLU 56 N 0.95 1.03 -0.08 0.04 4.57 -1.05 -0.73 114.58 119.31 2f3n h GLU 56 Ca 0.22 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 58.00 2f3n h GLU 56 Cb 0.20 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2f3n h GLU 56 CO -0.02 0.98 -0.46 -0.91 -1.18 0.00 0.00 179.01 177.43 2f3n h ASN 57 N 0.94 0.21 -0.20 1.04 2.35 -0.94 -0.63 115.58 118.36 2f3n h ASN 57 Ca 0.18 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2f3n h ASN 57 Cb 0.47 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2f3n h ASN 57 CO 0.02 0.64 0.07 0.40 -1.65 0.00 0.00 177.43 176.91 2f3n h ILE 58 N 0.16 1.17 -0.36 2.81 2.04 -0.85 -0.27 117.51 122.22 2f3n h ILE 58 Ca 0.01 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2f3n h ILE 58 Cb 0.87 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2f3n h ILE 58 CO 0.07 0.17 0.23 -0.08 0.00 0.00 0.00 178.15 178.54 2f3n h GLU 59 N 0.16 0.46 -0.51 2.37 4.57 -0.94 -0.70 114.58 120.00 2f3n h GLU 59 Ca 0.06 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2f3n h GLU 59 Cb 0.19 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 2f3n h GLU 59 CO -0.00 0.31 0.29 0.00 -1.18 0.00 0.00 179.01 178.42 2f3n h ARG 60 N 0.48 0.55 -0.71 1.92 3.08 -0.98 -1.58 114.38 117.14 2f3n h ARG 60 Ca 0.13 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 2f3n h ARG 60 Cb -0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2f3n h ARG 60 CO -0.03 0.36 0.18 0.00 -1.07 0.00 0.00 179.97 179.40 2f3n h ALA 61 N 1.24 0.97 -0.02 0.04 0.00 -0.75 -2.99 119.26 117.75 2f3n h ALA 61 Ca 0.21 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2f3n h ALA 61 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2f3n h ALA 61 CO -0.12 0.67 -0.02 -0.07 0.00 0.00 0.00 179.25 179.71 2f3n h LEU 62 N 1.07 -0.05 -1.13 0.00 3.38 -0.65 -2.47 115.31 115.47 2f3n h LEU 62 Ca 0.22 0.01 0.24 0.00 0.09 0.00 0.00 57.88 58.44 2f3n h LEU 62 Cb 0.37 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 2f3n h LEU 62 CO 0.00 -0.02 0.62 0.03 0.09 0.00 0.00 178.44 179.16 2f3n h ARG 63 N -0.02 0.54 -1.00 1.13 3.08 -1.18 0.57 114.38 117.51 2f3n h ARG 63 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2f3n h ARG 63 Cb 0.04 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2f3n h ARG 63 CO -0.03 0.36 0.00 0.94 -1.07 0.00 0.00 179.97 180.16 2f3n n GLN 64 N -4.77 0.97 0.00 0.04 7.27 -0.93 -5.13 117.38 114.83 2f3n n GLN 64 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.32 2f3n n GLN 64 Cb 0.75 -1.23 0.00 0.00 2.41 0.00 0.00 30.24 32.17 2f3n n GLN 64 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41