#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct7 s SER 2 N 0.00 -0.45 -0.09 1.61 1.04 -1.26 -5.18 113.70 109.37 2ct7 s SER 2 Ca 0.00 0.74 -0.30 0.00 0.48 0.00 0.00 55.95 56.88 2ct7 s SER 2 Cb 0.00 1.11 0.11 0.00 0.10 0.00 0.00 66.02 67.34 2ct7 s SER 2 CO 0.00 -0.12 0.94 -0.55 0.98 0.00 0.00 173.24 174.49 2ct7 s SER 3 N 1.12 -0.38 0.00 7.02 0.15 -1.26 -5.18 113.70 115.18 2ct7 s SER 3 Ca -0.07 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2ct7 s SER 3 Cb -0.04 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2ct7 s SER 3 CO -0.13 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2ct7 n GLY 4 N 0.29 2.89 3.71 9.45 0.00 -1.26 -5.19 105.19 115.08 2ct7 n GLY 4 Ca -0.10 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 2ct7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ct7 s SER 5 N 0.00 -0.25 0.30 1.61 1.04 -1.26 -5.19 113.70 109.94 2ct7 s SER 5 Ca 0.00 -0.34 -0.16 0.00 0.48 0.00 0.00 55.95 55.93 2ct7 s SER 5 Cb 0.00 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.66 2ct7 s SER 5 CO 0.00 -0.94 0.65 -0.94 0.98 0.00 0.00 173.24 172.98 2ct7 s SER 6 N -2.84 -0.06 -1.01 7.02 1.04 -1.26 -5.10 113.70 111.49 2ct7 s SER 6 Ca 0.10 -0.89 -0.06 0.00 0.48 0.00 0.00 55.95 55.58 2ct7 s SER 6 Cb -0.02 0.71 0.25 0.00 0.10 0.00 0.00 66.02 67.06 2ct7 s SER 6 CO 0.00 -1.36 0.95 -0.83 0.98 0.00 0.00 173.24 172.98 2ct7 s GLY 7 N -3.01 3.15 0.20 7.32 0.00 -1.26 -5.05 107.32 108.68 2ct7 s GLY 7 Ca 0.17 -3.83 -0.23 0.00 0.00 0.00 0.00 44.72 40.83 2ct7 s GLY 7 CO 0.10 1.27 0.76 0.00 0.00 0.00 0.00 173.10 175.22 2ct7 s ALA 8 N -1.27 3.41 0.29 3.20 0.00 -1.26 -5.07 121.76 121.06 2ct7 s ALA 8 Ca 0.29 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2ct7 s ALA 8 Cb -0.09 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 2ct7 s ALA 8 CO -0.10 0.30 0.46 -1.17 0.00 0.00 0.00 175.76 175.25 2ct7 s LEU 9 N -1.61 4.15 0.76 0.00 2.96 -1.26 -5.05 118.68 118.63 2ct7 s LEU 9 Ca 0.40 0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 54.45 2ct7 s LEU 9 Cb -0.20 -3.14 -0.14 0.00 0.50 0.00 0.00 46.19 43.22 2ct7 s LEU 9 CO 0.23 -0.18 -0.41 0.49 -1.32 0.00 0.00 176.35 175.17 2ct7 n PHE 10 N -1.50 -3.88 -0.34 5.38 3.72 -1.26 -4.78 117.46 114.80 2ct7 n PHE 10 Ca -0.06 0.21 -0.05 0.00 -0.05 0.00 0.00 57.45 57.50 2ct7 n PHE 10 Cb 0.56 -1.58 -0.01 0.00 -0.94 0.00 0.00 39.48 37.51 2ct7 n PHE 10 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2ct7 h HIS 11 N -0.52 -1.30 -3.32 1.38 -0.00 -2.06 -3.26 115.15 106.07 2ct7 h HIS 11 Ca -0.43 0.10 -0.72 0.00 -0.00 0.00 0.00 60.37 59.32 2ct7 h HIS 11 Cb 1.37 0.69 -0.29 0.00 -0.00 0.00 0.00 27.41 29.18 2ct7 h HIS 11 CO 0.23 -0.40 -0.40 0.21 -0.00 0.00 0.00 177.93 177.57 2ct7 s LYS 12 N -5.83 2.50 0.40 5.26 2.20 -1.26 -5.07 119.74 117.94 2ct7 s LYS 12 Ca -0.14 -1.72 -0.25 0.00 -0.36 0.00 0.00 55.97 53.51 2ct7 s LYS 12 Cb 0.16 -3.91 -0.11 0.00 -1.51 0.00 0.00 37.83 32.47 2ct7 s LYS 12 CO 0.68 -1.16 0.98 0.36 -0.36 0.00 0.00 175.35 175.85 2ct7 n LYS 13 N 4.91 1.32 -3.85 4.03 -0.00 -1.23 -5.00 118.16 118.33 2ct7 n LYS 13 Ca -0.08 0.47 -0.09 0.00 -0.00 0.00 0.00 58.31 58.61 2ct7 n LYS 13 Cb 0.41 -1.98 -0.07 0.00 -0.00 0.00 0.00 35.03 33.40 2ct7 n LYS 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2ct7 s LEU 14 N -0.21 1.20 0.27 -5.58 1.43 -1.26 -5.11 118.68 109.42 2ct7 s LEU 14 Ca 0.62 -0.66 -0.28 0.00 -1.03 0.00 0.00 54.13 52.78 2ct7 s LEU 14 Cb -0.59 1.17 -0.15 0.00 0.03 0.00 0.00 46.19 46.65 2ct7 s LEU 14 CO 0.58 -0.78 0.97 1.07 0.23 0.00 0.00 176.35 178.41 2ct7 n THR 15 N -0.11 1.89 -4.11 5.49 5.66 -1.26 -4.97 114.28 116.86 2ct7 n THR 15 Ca -0.13 -0.47 -0.31 0.00 -3.05 0.00 0.00 64.05 60.08 2ct7 n THR 15 Cb 0.63 -0.87 -0.07 0.00 -1.55 0.00 0.00 70.33 68.47 2ct7 n THR 15 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ct7 s GLU 16 N -1.37 2.80 -1.21 1.09 2.02 -1.26 -4.60 118.70 116.17 2ct7 s GLU 16 Ca 0.61 -0.69 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 2ct7 s GLU 16 Cb -0.74 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 30.80 2ct7 s GLU 16 CO 0.59 0.58 1.01 0.41 0.02 0.00 0.00 175.26 177.87 2ct7 n GLY 17 N 0.70 -0.38 2.86 -1.39 0.00 -1.26 -5.02 105.19 100.70 2ct7 n GLY 17 Ca -0.10 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 2ct7 n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ct7 s VAL 18 N -3.35 0.10 -0.26 1.61 1.01 -1.26 -5.13 120.40 113.11 2ct7 s VAL 18 Ca 0.08 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2ct7 s VAL 18 Cb -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 36.38 36.27 2ct7 s VAL 18 CO 0.72 0.07 -0.07 -0.22 0.00 0.00 0.00 175.10 175.60 2ct7 s LEU 19 N 0.38 3.33 0.00 3.92 2.96 -1.26 -4.91 118.68 123.10 2ct7 s LEU 19 Ca -0.03 -1.44 0.00 0.00 -0.22 0.00 0.00 54.13 52.44 2ct7 s LEU 19 Cb -0.06 -1.43 0.00 0.00 0.50 0.00 0.00 46.19 45.20 2ct7 s LEU 19 CO -0.01 -0.23 0.00 1.15 -1.32 0.00 0.00 176.35 175.94 2ct7 n MET 20 N 4.49 3.08 -3.77 1.98 0.00 -1.26 -5.08 117.12 116.56 2ct7 n MET 20 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.46 2ct7 n MET 20 Cb 0.43 -0.94 -0.09 0.00 0.00 0.00 0.00 33.22 32.62 2ct7 n MET 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2ct7 s ARG 21 N -1.86 0.61 0.53 3.17 6.06 -1.26 -5.16 118.95 121.05 2ct7 s ARG 21 Ca 0.00 -0.15 -0.17 0.00 -2.50 0.00 0.00 55.73 52.90 2ct7 s ARG 21 Cb 0.00 0.27 -0.06 0.00 0.06 0.00 0.00 34.95 35.22 2ct7 s ARG 21 CO 0.00 -0.16 1.02 -0.51 -2.50 0.00 0.00 175.30 173.15 2ct7 s ASP 22 N -1.18 6.25 -0.02 -2.12 1.11 -1.26 -5.01 116.67 114.44 2ct7 s ASP 22 Ca -0.12 1.75 -0.20 0.00 0.18 0.00 0.00 52.55 54.16 2ct7 s ASP 22 Cb -0.05 -2.53 -0.12 0.00 1.07 0.00 0.00 42.92 41.29 2ct7 s ASP 22 CO 0.04 -0.84 0.86 1.55 1.18 0.00 0.00 175.17 177.95 2ct7 h PRO 23 N 0.93 -0.59 -0.17 8.23 0.13 -2.03 -3.47 132.00 135.03 2ct7 h PRO 23 Ca -0.48 0.04 0.27 0.00 -0.87 0.00 0.00 66.00 64.96 2ct7 h PRO 23 Cb 1.21 0.13 -0.20 0.00 0.13 0.00 0.00 31.00 32.27 2ct7 h PRO 23 CO 0.59 -0.33 0.18 0.21 -0.23 0.00 0.00 178.00 178.42 2ct7 s LYS 24 N -3.87 0.09 -0.53 0.86 2.36 -1.26 -5.05 119.74 112.34 2ct7 s LYS 24 Ca -0.11 0.15 -0.27 0.00 -2.55 0.00 0.00 55.97 53.19 2ct7 s LYS 24 Cb 0.01 0.08 -0.02 0.00 -1.05 0.00 0.00 37.83 36.85 2ct7 s LYS 24 CO 0.35 -0.12 1.86 0.12 1.55 0.00 0.00 175.35 179.12 2ct7 s PHE 25 N 2.98 1.69 -0.22 4.03 5.36 -1.26 -4.15 117.98 126.40 2ct7 s PHE 25 Ca 0.02 0.79 -0.03 0.00 -0.96 0.00 0.00 56.93 56.75 2ct7 s PHE 25 Cb -0.07 -4.08 -0.00 0.00 -0.34 0.00 0.00 43.02 38.53 2ct7 s PHE 25 CO -0.12 -2.46 -0.07 -1.17 -1.46 0.00 0.00 175.22 169.94 2ct7 s LEU 26 N 8.62 2.79 0.19 6.12 1.98 -0.32 -4.98 118.68 133.07 2ct7 s LEU 26 Ca 0.72 -0.47 -0.07 0.00 -2.89 0.00 0.00 54.13 51.42 2ct7 s LEU 26 Cb -0.15 -1.69 -0.02 0.00 0.66 0.00 0.00 46.19 44.99 2ct7 s LEU 26 CO 0.24 -0.03 0.27 -1.66 -1.89 0.00 0.00 176.35 173.29 2ct7 s TRP 27 N 1.44 0.65 1.19 5.38 1.48 -1.26 -3.28 118.94 124.54 2ct7 s TRP 27 Ca 0.05 -0.97 -0.16 0.00 -1.06 0.00 0.00 56.10 53.96 2ct7 s TRP 27 Cb -0.14 -0.17 0.28 0.00 -1.16 0.00 0.00 33.47 32.28 2ct7 s TRP 27 CO -0.05 -0.75 1.04 0.00 -4.06 0.00 0.00 176.95 173.13 2ct7 n ALA 29 N -4.87 2.58 -0.07 0.00 0.00 -1.26 -3.61 120.51 113.28 2ct7 n ALA 29 Ca 0.07 -0.62 -0.07 0.00 0.00 0.00 0.00 53.44 52.83 2ct7 n ALA 29 Cb 0.57 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 2ct7 n ALA 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ct7 n GLN 30 N -2.30 0.41 0.08 0.00 1.13 -1.26 -4.64 117.38 110.80 2ct7 n GLN 30 Ca -0.08 0.20 -0.08 0.00 -1.94 0.00 0.00 57.00 55.11 2ct7 n GLN 30 Cb 0.64 -1.26 0.04 0.00 0.11 0.00 0.00 30.24 29.76 2ct7 n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ct7 n SER 32 N -3.74 -3.59 -4.57 0.00 2.88 -1.24 -4.88 113.62 98.48 2ct7 n SER 32 Ca -0.03 -0.44 -0.31 0.00 -1.33 0.00 0.00 58.87 56.76 2ct7 n SER 32 Cb 0.74 -3.61 -0.05 0.00 -0.75 0.00 0.00 64.21 60.54 2ct7 n SER 32 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2ct7 s PHE 33 N -3.25 2.07 -0.70 0.66 2.19 -1.26 -4.76 117.98 112.93 2ct7 s PHE 33 Ca 0.16 0.14 -0.27 0.00 0.33 0.00 0.00 56.93 57.28 2ct7 s PHE 33 Cb -0.02 -4.16 -0.13 0.00 -1.31 0.00 0.00 43.02 37.40 2ct7 s PHE 33 CO 0.49 -1.45 2.50 0.41 1.83 0.00 0.00 175.22 178.99 2ct7 n GLY 34 N 6.06 -0.09 3.57 13.12 0.00 -1.26 -4.29 105.19 122.31 2ct7 n GLY 34 Ca 0.44 0.76 -0.09 0.00 0.00 0.00 0.00 46.02 47.13 2ct7 n GLY 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ct7 s PHE 35 N 10.94 0.09 -0.06 1.61 -0.12 -1.20 -5.04 117.98 124.19 2ct7 s PHE 35 Ca 1.11 -0.46 -0.01 0.00 -0.05 0.00 0.00 56.93 57.52 2ct7 s PHE 35 Cb -0.54 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 2ct7 s PHE 35 CO 0.33 -0.97 0.03 0.42 -0.05 0.00 0.00 175.22 174.98 2ct7 s ILE 36 N -3.94 4.47 -0.11 -4.49 -1.09 -1.26 -1.17 121.20 113.61 2ct7 s ILE 36 Ca 0.15 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.28 2ct7 s ILE 36 Cb -0.01 -2.94 -0.07 0.00 -1.58 0.00 0.00 42.46 37.86 2ct7 s ILE 36 CO 0.03 0.52 -0.09 0.00 -1.23 0.00 0.00 174.94 174.17 2ct7 n TYR 37 N 1.80 0.00 -4.15 3.97 4.11 -1.26 -4.94 117.16 116.70 2ct7 n TYR 37 Ca -0.17 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.36 2ct7 n TYR 37 Cb 0.53 -0.42 -0.04 0.00 -0.00 0.00 0.00 39.34 39.42 2ct7 n TYR 37 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 2ct7 n GLU 38 N -2.80 -0.60 -4.36 -3.48 1.02 -1.26 -4.93 120.64 104.23 2ct7 n GLU 38 Ca -0.19 0.05 -0.28 0.00 -0.02 0.00 0.00 57.16 56.72 2ct7 n GLU 38 Cb 0.71 -2.81 -0.12 0.00 -0.02 0.00 0.00 31.44 29.19 2ct7 n GLU 38 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2ct7 s ARG 39 N -7.25 1.60 0.01 3.49 6.06 -1.26 -5.05 118.95 116.55 2ct7 s ARG 39 Ca 0.23 -1.33 -0.18 0.00 -2.50 0.00 0.00 55.73 51.95 2ct7 s ARG 39 Cb -0.13 -1.98 -0.30 0.00 0.06 0.00 0.00 34.95 32.60 2ct7 s ARG 39 CO 0.93 0.45 1.01 1.05 -2.50 0.00 0.00 175.30 176.24 2ct7 h GLU 40 N 3.60 0.46 -7.08 5.12 4.11 -1.97 -3.46 114.58 115.37 2ct7 h GLU 40 Ca -0.49 -0.67 -0.49 0.00 0.07 0.00 0.00 59.36 57.78 2ct7 h GLU 40 Cb 1.18 0.23 0.05 0.00 0.50 0.00 0.00 28.75 30.71 2ct7 h GLU 40 CO 0.44 1.30 0.41 1.14 0.07 0.00 0.00 179.01 182.37 2ct7 s GLN 41 N -2.77 3.58 0.30 1.06 -2.07 -1.26 -4.94 119.66 113.56 2ct7 s GLN 41 Ca -0.11 1.47 0.26 0.00 -1.82 0.00 0.00 55.36 55.16 2ct7 s GLN 41 Cb 0.03 -2.05 0.88 0.00 -1.09 0.00 0.00 33.01 30.78 2ct7 s GLN 41 CO 0.88 -0.64 1.76 -0.07 -1.32 0.00 0.00 175.29 175.90 2ct7 h LEU 42 N 1.36 0.00 -8.97 2.60 3.38 -1.97 -3.44 115.31 108.27 2ct7 h LEU 42 Ca -0.50 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.90 2ct7 h LEU 42 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2ct7 h LEU 42 CO 0.58 0.00 1.22 -1.61 0.09 0.00 0.00 178.44 178.72 2ct7 s GLU 43 N -3.26 3.55 -0.03 1.13 2.02 -1.26 -3.30 118.70 117.55 2ct7 s GLU 43 Ca 0.07 1.61 0.05 0.00 0.02 0.00 0.00 54.97 56.72 2ct7 s GLU 43 Cb 0.10 -4.14 -0.01 0.00 0.10 0.00 0.00 34.13 30.18 2ct7 s GLU 43 CO 0.53 -1.59 -0.18 0.00 0.02 0.00 0.00 175.26 174.03 2ct7 s ALA 44 N 6.14 1.57 0.00 5.21 0.00 -1.11 -5.00 121.76 128.57 2ct7 s ALA 44 Ca 0.78 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 52.04 2ct7 s ALA 44 Cb -0.25 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2ct7 s ALA 44 CO 0.32 0.34 -0.23 0.99 0.00 0.00 0.00 175.76 177.19 2ct7 s THR 45 N -0.24 1.81 -0.03 0.00 2.01 -1.26 -0.91 115.64 117.02 2ct7 s THR 45 Ca 0.02 -1.07 -0.19 0.00 0.31 0.00 0.00 61.69 60.77 2ct7 s THR 45 Cb -0.09 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.84 2ct7 s THR 45 CO 0.01 0.43 0.52 0.00 -0.69 0.00 0.00 174.62 174.88 2ct7 n PRO 47 N 2.79 0.49 0.01 0.00 -0.04 -1.26 0.17 135.00 137.16 2ct7 n PRO 47 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2ct7 n PRO 47 Cb 0.51 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2ct7 n PRO 47 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2ct7 n GLN 48 N -0.96 0.00 0.06 0.54 7.27 -1.26 -4.80 117.38 118.22 2ct7 n GLN 48 Ca 0.11 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.13 2ct7 n GLN 48 Cb 0.05 -0.45 -0.09 0.00 2.41 0.00 0.00 30.24 32.16 2ct7 n GLN 48 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ct7 n HIS 50 N -3.23 -1.89 -4.49 0.00 8.25 0.13 -4.93 115.22 109.06 2ct7 n HIS 50 Ca -0.04 0.48 -0.34 0.00 -0.26 0.00 0.00 57.72 57.56 2ct7 n HIS 50 Cb 0.91 -4.46 -0.11 0.00 1.12 0.00 0.00 29.99 27.45 2ct7 n HIS 50 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2ct7 s GLN 51 N -5.65 3.02 -0.57 -0.41 2.00 -1.26 -4.79 119.66 112.00 2ct7 s GLN 51 Ca 0.28 -0.49 -0.26 0.00 -2.00 0.00 0.00 55.36 52.89 2ct7 s GLN 51 Cb -0.12 -2.73 0.04 0.00 0.80 0.00 0.00 33.01 30.99 2ct7 s GLN 51 CO 0.34 0.60 1.07 0.99 -0.50 0.00 0.00 175.29 177.79 2ct7 s THR 52 N -0.61 4.19 0.11 -0.34 2.01 -1.26 -3.42 115.64 116.33 2ct7 s THR 52 Ca 0.09 0.62 0.07 0.00 0.31 0.00 0.00 61.69 62.78 2ct7 s THR 52 Cb -0.12 -4.64 -0.04 0.00 0.01 0.00 0.00 72.50 67.72 2ct7 s THR 52 CO 0.02 -1.23 -0.18 0.72 -0.69 0.00 0.00 174.62 173.26 2ct7 s PHE 53 N 4.48 1.59 0.71 4.92 -0.71 -0.08 -1.09 117.98 127.79 2ct7 s PHE 53 Ca 0.37 -0.46 -0.16 0.00 -1.04 0.00 0.00 56.93 55.64 2ct7 s PHE 53 Cb -0.10 -0.85 0.03 0.00 -1.21 0.00 0.00 43.02 40.89 2ct7 s PHE 53 CO 0.23 0.18 1.23 0.00 -1.34 0.00 0.00 175.22 175.52 2ct7 n VAL 55 N -2.50 0.04 -0.01 0.00 0.24 -1.21 -2.86 118.33 112.04 2ct7 n VAL 55 Ca 0.14 -0.05 -0.01 0.00 -2.04 0.00 0.00 64.34 62.38 2ct7 n VAL 55 Cb 0.50 0.44 -0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2ct7 n VAL 55 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ct7 n ARG 56 N -1.60 0.05 0.24 7.34 1.74 -1.26 -4.61 116.66 118.56 2ct7 n ARG 56 Ca 0.04 0.08 0.14 0.00 -0.77 0.00 0.00 57.85 57.35 2ct7 n ARG 56 Cb 0.35 -0.65 0.39 0.00 -1.02 0.00 0.00 32.46 31.54 2ct7 n ARG 56 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ct7 n LYS 58 N -3.10 -6.97 -4.42 0.00 4.01 -1.13 -5.01 118.16 101.53 2ct7 n LYS 58 Ca 0.02 0.78 -0.21 0.00 -0.51 0.00 0.00 58.31 58.39 2ct7 n LYS 58 Cb 0.44 -5.63 -0.10 0.00 -0.51 0.00 0.00 35.03 29.22 2ct7 n LYS 58 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2ct7 s ARG 59 N -5.89 1.53 -0.42 1.97 1.70 -1.26 -4.75 118.95 111.83 2ct7 s ARG 59 Ca 0.36 -1.73 -0.43 0.00 -0.47 0.00 0.00 55.73 53.46 2ct7 s ARG 59 Cb -0.16 -1.36 -0.18 0.00 -0.57 0.00 0.00 34.95 32.69 2ct7 s ARG 59 CO 0.68 0.18 1.82 0.94 -1.08 0.00 0.00 175.30 177.84 2ct7 n GLN 60 N -0.54 0.44 -1.18 3.89 7.27 -1.26 -1.53 117.38 124.47 2ct7 n GLN 60 Ca -0.06 0.15 -0.32 0.00 0.07 0.00 0.00 57.00 56.84 2ct7 n GLN 60 Cb 0.61 -1.77 0.11 0.00 2.41 0.00 0.00 30.24 31.60 2ct7 n GLN 60 CO 0.00 0.00 0.00 -0.46 0.07 0.00 0.00 177.06 176.67 2ct7 s TRP 61 N 4.27 2.11 -0.10 3.69 -0.11 -0.25 -4.79 118.94 123.76 2ct7 s TRP 61 Ca 1.07 1.65 -0.15 0.00 1.22 0.00 0.00 56.10 59.89 2ct7 s TRP 61 Cb -1.31 -3.28 0.03 0.00 -1.50 0.00 0.00 33.47 27.41 2ct7 s TRP 61 CO 0.71 -2.35 0.38 -2.00 -4.62 0.00 0.00 176.95 169.06 2ct7 s GLU 62 N -4.45 0.55 0.56 5.86 2.56 -1.26 -4.96 118.70 117.56 2ct7 s GLU 62 Ca 0.67 0.30 0.29 0.00 0.00 0.00 0.00 54.97 56.24 2ct7 s GLU 62 Cb -0.23 0.26 1.46 0.00 2.00 0.00 0.00 34.13 37.62 2ct7 s GLU 62 CO 0.52 -0.11 1.91 0.93 -0.56 0.00 0.00 175.26 177.95 2ct7 h GLU 63 N 4.90 0.00 -0.00 4.30 5.08 -2.01 0.26 114.58 127.10 2ct7 h GLU 63 Ca -0.28 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.86 2ct7 h GLU 63 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ct7 h GLU 63 CO 0.31 0.00 -0.94 1.96 -1.00 0.00 0.00 179.01 179.34 2ct7 h GLN 64 N 0.00 0.41 0.00 2.33 1.08 -2.01 -3.14 115.11 113.79 2ct7 h GLN 64 Ca 0.31 -0.44 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 2ct7 h GLN 64 Cb 1.37 0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.93 2ct7 h GLN 64 CO -0.00 1.11 -0.09 1.25 -0.95 0.00 0.00 178.83 180.14 2ct7 h HIS 65 N 0.23 0.00 0.42 2.96 2.76 -0.81 -3.02 115.15 117.69 2ct7 h HIS 65 Ca -0.08 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2ct7 h HIS 65 Cb 1.58 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.51 2ct7 h HIS 65 CO 0.06 0.09 -0.52 0.00 -1.30 0.00 0.00 177.93 176.26 2ct7 h ARG 66 N 0.00 -0.93 -0.48 5.26 3.08 -1.45 -1.45 114.38 118.42 2ct7 h ARG 66 Ca -0.00 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2ct7 h ARG 66 Cb 0.23 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2ct7 h ARG 66 CO 0.01 -0.62 0.00 0.41 -1.07 0.00 0.00 179.97 178.70 2ct7 n GLY 67 N -1.55 0.47 2.67 0.04 0.00 -1.16 -4.84 105.19 100.81 2ct7 n GLY 67 Ca -0.11 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 2ct7 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ct7 n ARG 68 N -0.07 0.41 -4.17 1.61 1.74 -0.54 -5.10 116.66 110.53 2ct7 n ARG 68 Ca 0.04 -2.77 -0.27 0.00 -0.77 0.00 0.00 57.85 54.08 2ct7 n ARG 68 Cb 0.22 2.08 -0.04 0.00 -1.02 0.00 0.00 32.46 33.69 2ct7 n ARG 68 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ct7 s SER 69 N -2.95 4.45 0.40 0.55 1.04 -1.26 -4.81 113.70 111.11 2ct7 s SER 69 Ca 0.29 -1.30 0.11 0.00 0.48 0.00 0.00 55.95 55.53 2ct7 s SER 69 Cb 0.01 0.18 0.91 0.00 0.10 0.00 0.00 66.02 67.22 2ct7 s SER 69 CO 0.20 -0.88 1.94 0.00 0.98 0.00 0.00 173.24 175.49 2ct7 h GLU 71 N 0.56 -0.04 -0.98 0.00 4.81 -2.01 -3.21 114.58 113.72 2ct7 h GLU 71 Ca 0.33 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.77 2ct7 h GLU 71 Cb 0.54 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.84 2ct7 h GLU 71 CO -0.11 -0.03 0.62 -0.44 -0.73 0.00 0.00 179.01 178.32 2ct7 h ASP 72 N -0.63 0.62 0.14 1.04 5.19 -1.94 -1.52 116.42 119.32 2ct7 h ASP 72 Ca -0.00 0.08 0.02 0.00 -0.62 0.00 0.00 57.03 56.50 2ct7 h ASP 72 Cb 0.03 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2ct7 h ASP 72 CO 0.01 0.22 -0.26 0.15 -3.12 0.00 0.00 179.24 176.23 2ct7 h PHE 73 N 0.60 -0.71 -0.38 4.55 3.57 -0.20 -2.02 116.94 122.36 2ct7 h PHE 73 Ca 0.55 0.01 0.08 0.00 3.53 0.00 0.00 57.97 62.14 2ct7 h PHE 73 Cb 1.07 0.29 -0.08 0.00 2.79 0.00 0.00 35.95 40.03 2ct7 h PHE 73 CO -0.00 -0.37 -0.15 0.37 -2.23 0.00 0.00 178.31 175.93 2ct7 h GLN 74 N -0.49 -0.07 -0.78 1.11 4.15 -1.28 0.99 115.11 118.75 2ct7 h GLN 74 Ca 0.02 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.62 2ct7 h GLN 74 Cb 0.50 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 2ct7 h GLN 74 CO -0.14 -0.05 0.52 -0.91 -1.93 0.00 0.00 178.83 176.33 2ct7 h ASN 75 N -0.08 0.34 0.76 -0.69 2.35 -1.24 0.25 115.58 117.29 2ct7 h ASN 75 Ca 0.19 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 2ct7 h ASN 75 Cb 0.36 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2ct7 h ASN 75 CO -0.43 0.17 -0.59 -0.25 -1.65 0.00 0.00 177.43 174.67 2ct7 h TRP 76 N 0.36 0.00 -0.07 1.19 7.01 -0.11 -2.69 115.95 121.65 2ct7 h TRP 76 Ca 0.39 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.34 2ct7 h TRP 76 Cb 0.98 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 2ct7 h TRP 76 CO -0.00 0.59 -0.14 0.87 -2.79 0.00 0.00 178.44 176.97 2ct7 h LYS 77 N 0.00 0.21 -0.45 2.65 1.79 0.47 0.15 116.57 121.39 2ct7 h LYS 77 Ca -0.01 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 2ct7 h LYS 77 Cb 1.13 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.78 2ct7 h LYS 77 CO 0.08 0.73 0.12 0.07 -1.08 0.00 0.00 179.45 179.37 2ct7 h ARG 78 N -0.28 0.67 0.06 3.15 0.11 -1.37 0.72 114.38 117.43 2ct7 h ARG 78 Ca 0.00 -0.12 -0.00 0.00 0.10 0.00 0.00 59.98 59.96 2ct7 h ARG 78 Cb 0.73 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2ct7 h ARG 78 CO 0.03 0.60 -0.03 0.52 0.10 0.00 0.00 179.97 181.20 2ct7 h MET 79 N 0.66 -0.07 0.32 0.08 2.86 -1.48 -3.40 114.93 113.90 2ct7 h MET 79 Ca 0.15 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2ct7 h MET 79 Cb 0.23 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2ct7 h MET 79 CO -0.01 0.49 -0.16 -0.91 1.06 0.00 0.00 176.91 177.39 2ct7 h ASN 80 N -0.93 -0.37 -3.92 1.22 2.35 -0.66 -3.45 115.58 109.83 2ct7 h ASN 80 Ca -0.01 0.01 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 2ct7 h ASN 80 Cb 0.60 0.10 0.06 0.00 0.05 0.00 0.00 38.32 39.12 2ct7 h ASN 80 CO 0.01 -0.10 0.54 -0.55 -1.65 0.00 0.00 177.43 175.69 2ct7 s SER 81 N -4.00 6.59 0.00 5.81 0.15 0.25 -4.89 113.70 117.61 2ct7 s SER 81 Ca -0.06 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.03 2ct7 s SER 81 Cb 0.01 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2ct7 s SER 81 CO 0.19 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2ct7 n GLY 82 N 0.72 3.11 3.68 9.45 0.00 -1.26 -4.40 105.19 116.50 2ct7 n GLY 82 Ca 0.03 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2ct7 n GLY 82 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct7 s PRO 83 N -5.21 4.24 -0.13 1.61 0.04 -1.26 -5.01 135.00 129.28 2ct7 s PRO 83 Ca 0.00 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.08 2ct7 s PRO 83 Cb 0.00 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2ct7 s PRO 83 CO 0.00 -0.67 -0.20 -1.54 0.04 0.00 0.00 177.00 174.63 2ct7 s SER 84 N 2.29 3.35 -1.70 6.66 1.04 -1.26 -4.70 113.70 119.38 2ct7 s SER 84 Ca 0.66 -0.53 -0.16 0.00 0.48 0.00 0.00 55.95 56.40 2ct7 s SER 84 Cb -0.32 -1.48 0.15 0.00 0.10 0.00 0.00 66.02 64.47 2ct7 s SER 84 CO 0.26 0.11 0.66 -1.54 0.98 0.00 0.00 173.24 173.71 2ct7 n SER 85 N 3.86 -2.39 0.00 7.02 3.41 -1.26 -5.30 113.62 118.96 2ct7 n SER 85 Ca -0.19 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 2ct7 n SER 85 Cb 0.52 -2.49 0.00 0.00 -0.26 0.00 0.00 64.21 61.98 2ct7 n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49