#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 -0.13 0.25 1.61 0.15 -1.26 -5.19 113.70 109.13 2ct7 s SER 2 Ca 0.00 -0.83 -0.21 0.00 0.70 0.00 0.00 55.95 55.60 2ct7 s SER 2 Cb 0.00 0.76 0.06 0.00 -1.71 0.00 0.00 66.02 65.13 2ct7 s SER 2 CO 0.00 -1.46 0.89 -0.94 1.20 0.00 0.00 173.24 172.93 2ct7 s SER 3 N -2.98 -0.11 0.00 5.45 1.04 -1.26 -5.18 113.70 110.66 2ct7 s SER 3 Ca 0.14 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2ct7 s SER 3 Cb -0.05 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2ct7 s SER 3 CO 0.09 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.70 2ct7 n GLY 4 N -0.54 4.22 3.29 7.32 0.00 -1.26 -5.15 105.19 113.08 2ct7 n GLY 4 Ca -0.05 -1.27 0.03 0.00 0.00 0.00 0.00 46.02 44.72 2ct7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ct7 s SER 5 N 0.00 -0.77 -0.09 1.61 0.15 -1.26 -5.17 113.70 108.17 2ct7 s SER 5 Ca 0.00 0.73 -0.09 0.00 0.70 0.00 0.00 55.95 57.29 2ct7 s SER 5 Cb 0.00 1.75 0.02 0.00 -1.71 0.00 0.00 66.02 66.08 2ct7 s SER 5 CO 0.00 -0.15 0.25 -0.44 1.20 0.00 0.00 173.24 174.10 2ct7 s SER 6 N 2.75 -0.25 0.00 5.45 0.01 -1.26 -5.14 113.70 115.26 2ct7 s SER 6 Ca 0.03 0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2ct7 s SER 6 Cb -0.10 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.62 2ct7 s SER 6 CO -0.16 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2ct7 n GLY 7 N 2.80 0.79 3.33 3.44 0.00 -1.26 -5.18 105.19 109.11 2ct7 n GLY 7 Ca -0.14 0.60 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 2ct7 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct7 s ALA 8 N 0.00 -1.04 -1.54 4.61 0.00 -1.26 -5.02 121.76 117.51 2ct7 s ALA 8 Ca 0.00 0.34 0.17 0.00 0.00 0.00 0.00 51.96 52.46 2ct7 s ALA 8 Cb 0.00 0.36 0.87 0.00 0.00 0.00 0.00 23.12 24.34 2ct7 s ALA 8 CO 0.00 -0.46 1.47 1.47 0.00 0.00 0.00 175.76 178.23 2ct7 n LEU 9 N 0.49 0.00 -2.68 0.00 -0.00 -1.26 -3.73 117.00 109.82 2ct7 n LEU 9 Ca -0.18 0.23 -0.28 0.00 -0.00 0.00 0.00 56.01 55.77 2ct7 n LEU 9 Cb 0.60 -0.23 -0.06 0.00 -0.00 0.00 0.00 43.42 43.73 2ct7 n LEU 9 CO 0.20 -0.10 1.85 0.49 -0.00 0.00 0.00 177.39 179.83 2ct7 n PHE 10 N -1.23 1.63 0.00 1.47 3.72 -1.26 -3.56 117.46 118.23 2ct7 n PHE 10 Ca 0.09 -2.12 0.00 0.00 -0.05 0.00 0.00 57.45 55.36 2ct7 n PHE 10 Cb 0.12 -1.56 0.00 0.00 -0.94 0.00 0.00 39.48 37.09 2ct7 n PHE 10 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2ct7 n HIS 11 N 1.42 -0.05 -1.85 1.38 -0.00 -1.24 -4.89 115.22 109.98 2ct7 n HIS 11 Ca 0.52 0.01 0.05 0.00 0.46 0.00 0.00 57.72 58.77 2ct7 n HIS 11 Cb 0.52 0.29 0.15 0.00 -0.12 0.00 0.00 29.99 30.83 2ct7 n HIS 11 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2ct7 n LYS 12 N -2.74 1.07 -4.09 1.57 5.02 -1.26 -5.00 118.16 112.73 2ct7 n LYS 12 Ca 0.00 -2.83 -0.32 0.00 -2.02 0.00 0.00 58.31 53.14 2ct7 n LYS 12 Cb 0.20 -1.11 -0.16 0.00 -0.02 0.00 0.00 35.03 33.95 2ct7 n LYS 12 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ct7 s LYS 13 N -2.19 2.64 0.27 1.97 2.47 -1.23 -5.11 119.74 118.55 2ct7 s LYS 13 Ca 0.36 -1.00 -0.23 0.00 -1.56 0.00 0.00 55.97 53.53 2ct7 s LYS 13 Cb 0.36 -2.66 -0.09 0.00 -1.46 0.00 0.00 37.83 33.98 2ct7 s LYS 13 CO -0.09 -0.35 0.83 -0.51 0.16 0.00 0.00 175.35 175.39 2ct7 s LEU 14 N 1.24 4.35 0.59 5.43 1.02 -1.26 -4.89 118.68 125.16 2ct7 s LEU 14 Ca -0.00 1.63 -0.19 0.00 0.02 0.00 0.00 54.13 55.59 2ct7 s LEU 14 Cb -0.16 -3.79 -0.03 0.00 0.02 0.00 0.00 46.19 42.23 2ct7 s LEU 14 CO -0.10 -0.01 1.25 0.28 0.02 0.00 0.00 176.35 177.79 2ct7 s THR 15 N -1.56 2.45 -0.13 5.49 -1.32 -1.26 -5.04 115.64 114.27 2ct7 s THR 15 Ca 0.46 0.29 -0.12 0.00 -1.21 0.00 0.00 61.69 61.11 2ct7 s THR 15 Cb -0.18 -3.12 0.03 0.00 -1.51 0.00 0.00 72.50 67.72 2ct7 s THR 15 CO 0.23 -0.05 0.34 -1.61 -2.21 0.00 0.00 174.62 171.32 2ct7 s GLU 16 N -3.24 0.40 -1.72 7.08 2.02 -1.26 -4.91 118.70 117.07 2ct7 s GLU 16 Ca 0.77 0.49 -0.18 0.00 0.02 0.00 0.00 54.97 56.07 2ct7 s GLU 16 Cb -0.33 0.18 0.18 0.00 0.10 0.00 0.00 34.13 34.26 2ct7 s GLU 16 CO 0.37 -0.05 0.44 0.41 0.02 0.00 0.00 175.26 176.45 2ct7 n GLY 17 N 2.96 -0.32 3.15 -1.39 0.00 -1.26 -4.87 105.19 103.46 2ct7 n GLY 17 Ca -0.13 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.40 3.88 -0.21 1.61 1.01 -1.26 -4.88 120.40 117.15 2ct7 s VAL 18 Ca 0.62 -2.40 0.16 0.00 0.00 0.00 0.00 61.98 60.36 2ct7 s VAL 18 Cb -0.36 -3.55 0.46 0.00 0.00 0.00 0.00 36.38 32.93 2ct7 s VAL 18 CO 0.97 -0.82 1.17 0.00 0.00 0.00 0.00 175.10 176.42 2ct7 n LEU 19 N 4.16 2.75 -0.08 3.92 -0.00 -1.26 -4.80 117.00 121.68 2ct7 n LEU 19 Ca 0.02 -3.55 -0.16 0.00 -0.00 0.00 0.00 56.01 52.32 2ct7 n LEU 19 Cb 0.40 -0.08 -0.06 0.00 -0.00 0.00 0.00 43.42 43.69 2ct7 n LEU 19 CO 0.36 1.34 -1.04 1.15 -0.00 0.00 0.00 177.39 179.20 2ct7 n MET 20 N -0.53 0.34 -1.52 1.47 0.00 -1.26 -5.02 117.12 110.60 2ct7 n MET 20 Ca 0.21 0.14 -0.41 0.00 0.00 0.00 0.00 57.70 57.64 2ct7 n MET 20 Cb 0.90 -1.09 0.02 0.00 0.00 0.00 0.00 33.22 33.05 2ct7 n MET 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2ct7 n ARG 21 N -3.63 0.83 -3.29 3.17 0.63 -1.26 -4.94 116.66 108.16 2ct7 n ARG 21 Ca -0.31 0.30 -0.38 0.00 -0.92 0.00 0.00 57.85 56.54 2ct7 n ARG 21 Cb 0.73 -1.76 -0.06 0.00 0.45 0.00 0.00 32.46 31.82 2ct7 n ARG 21 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2ct7 s ASP 22 N -0.94 6.95 0.00 6.15 1.11 -1.26 -5.05 116.67 123.62 2ct7 s ASP 22 Ca 0.65 1.13 0.00 0.00 0.18 0.00 0.00 52.55 54.51 2ct7 s ASP 22 Cb -0.55 -2.34 0.00 0.00 1.07 0.00 0.00 42.92 41.10 2ct7 s ASP 22 CO 0.56 0.19 0.00 -0.81 1.18 0.00 0.00 175.17 176.29 2ct7 n PRO 23 N 2.33 0.00 -3.52 8.23 -0.04 -1.26 -4.95 135.00 135.79 2ct7 n PRO 23 Ca -0.09 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.18 2ct7 n PRO 23 Cb 0.51 -0.24 -0.14 0.00 -0.04 0.00 0.00 33.50 33.60 2ct7 n PRO 23 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2ct7 s LYS 24 N 0.00 0.17 -0.79 0.54 -0.14 -1.26 -5.04 119.74 113.22 2ct7 s LYS 24 Ca 0.00 0.19 -0.22 0.00 -1.36 0.00 0.00 55.97 54.58 2ct7 s LYS 24 Cb 0.00 -1.24 0.08 0.00 -1.68 0.00 0.00 37.83 34.99 2ct7 s LYS 24 CO 0.00 -0.64 1.11 0.12 -0.76 0.00 0.00 175.35 175.18 2ct7 s PHE 25 N 2.30 2.72 -0.24 3.18 5.36 -1.26 -3.72 117.98 126.32 2ct7 s PHE 25 Ca 0.06 -0.75 -0.07 0.00 -0.96 0.00 0.00 56.93 55.21 2ct7 s PHE 25 Cb -0.16 -4.38 -0.03 0.00 -0.34 0.00 0.00 43.02 38.11 2ct7 s PHE 25 CO -0.11 -1.70 0.05 -1.17 -1.46 0.00 0.00 175.22 170.83 2ct7 s LEU 26 N 4.03 3.36 0.19 6.12 2.96 -1.06 -4.97 118.68 129.31 2ct7 s LEU 26 Ca 0.30 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.91 2ct7 s LEU 26 Cb -0.10 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 2ct7 s LEU 26 CO 0.03 -0.02 0.26 -1.66 -1.32 0.00 0.00 176.35 173.64 2ct7 s TRP 27 N 1.55 0.67 1.39 5.38 1.48 -1.26 -2.43 118.94 125.71 2ct7 s TRP 27 Ca 0.06 -0.99 -0.21 0.00 -1.06 0.00 0.00 56.10 53.90 2ct7 s TRP 27 Cb -0.15 -0.19 0.35 0.00 -1.16 0.00 0.00 33.47 32.32 2ct7 s TRP 27 CO 0.03 -0.74 0.83 0.00 -4.06 0.00 0.00 176.95 173.00 2ct7 n ALA 29 N -5.56 2.96 0.03 0.00 0.00 -1.26 -4.03 120.51 112.65 2ct7 n ALA 29 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2ct7 n ALA 29 Cb 0.57 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.04 0.00 0.08 0.00 6.02 -1.26 -4.82 117.38 117.36 2ct7 n GLN 30 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.96 2ct7 n GLN 30 Cb 0.30 -0.43 -0.06 0.00 1.02 0.00 0.00 30.24 31.06 2ct7 n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ct7 n SER 32 N -3.53 -3.37 0.00 0.00 7.64 -1.26 -4.93 113.62 108.17 2ct7 n SER 32 Ca -0.03 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2ct7 n SER 32 Cb 0.88 -4.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.74 2ct7 n SER 32 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2ct7 n PHE 33 N -3.99 0.00 0.00 1.43 -0.00 -1.26 -4.85 117.46 108.79 2ct7 n PHE 33 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 2ct7 n PHE 33 Cb 0.65 -0.49 0.00 0.00 -0.00 0.00 0.00 39.48 39.64 2ct7 n PHE 33 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ct7 n GLY 34 N -0.99 0.58 3.11 7.13 0.00 -1.26 -5.02 105.19 108.74 2ct7 n GLY 34 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -0.26 0.11 1.61 -0.12 -1.02 -5.03 117.98 113.27 2ct7 s PHE 35 Ca 0.00 0.64 -0.29 0.00 -0.05 0.00 0.00 56.93 57.22 2ct7 s PHE 35 Cb 0.00 0.08 -0.06 0.00 -0.63 0.00 0.00 43.02 42.41 2ct7 s PHE 35 CO 0.00 -0.13 0.93 0.42 -0.05 0.00 0.00 175.22 176.39 2ct7 s ILE 36 N 0.24 4.52 -0.02 -4.49 -1.09 -1.26 -2.57 121.20 116.53 2ct7 s ILE 36 Ca -0.01 2.00 0.00 0.00 -2.23 0.00 0.00 60.65 60.41 2ct7 s ILE 36 Cb -0.03 -4.29 -0.01 0.00 -1.58 0.00 0.00 42.46 36.55 2ct7 s ILE 36 CO -0.01 0.33 -0.02 0.00 -1.23 0.00 0.00 174.94 174.02 2ct7 n TYR 37 N 2.74 0.00 -3.10 3.97 4.11 -1.24 -4.97 117.16 118.67 2ct7 n TYR 37 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.73 2ct7 n TYR 37 Cb 0.49 -0.08 -0.04 0.00 -0.00 0.00 0.00 39.34 39.71 2ct7 n TYR 37 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 2ct7 n GLU 38 N -2.53 -0.90 -4.01 -3.48 -0.00 -1.26 -4.84 120.64 103.61 2ct7 n GLU 38 Ca -0.03 0.06 -0.22 0.00 -0.00 0.00 0.00 57.16 56.97 2ct7 n GLU 38 Cb 0.54 -2.06 -0.04 0.00 -0.00 0.00 0.00 31.44 29.88 2ct7 n GLU 38 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2ct7 s ARG 39 N -4.36 2.86 -0.72 3.44 0.52 -1.26 -5.03 118.95 114.40 2ct7 s ARG 39 Ca 0.26 -1.13 -0.02 0.00 -0.52 0.00 0.00 55.73 54.32 2ct7 s ARG 39 Cb -0.15 -2.54 0.30 0.00 0.52 0.00 0.00 34.95 33.08 2ct7 s ARG 39 CO 0.49 0.30 2.19 -0.85 0.02 0.00 0.00 175.30 177.44 2ct7 n GLU 40 N -1.25 2.63 -4.15 3.54 -0.00 -1.26 -4.93 120.64 115.23 2ct7 n GLU 40 Ca -0.06 -3.16 -0.12 0.00 -0.00 0.00 0.00 57.16 53.82 2ct7 n GLU 40 Cb 0.58 -2.22 -0.08 0.00 -0.00 0.00 0.00 31.44 29.72 2ct7 n GLU 40 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 2ct7 s GLN 41 N -3.46 1.40 -0.15 3.44 1.03 -1.26 -5.06 119.66 115.60 2ct7 s GLN 41 Ca 0.54 -1.59 0.15 0.00 0.04 0.00 0.00 55.36 54.50 2ct7 s GLN 41 Cb 0.43 0.34 0.34 0.00 0.03 0.00 0.00 33.01 34.15 2ct7 s GLN 41 CO -0.31 -0.51 1.18 1.28 -2.54 0.00 0.00 175.29 174.39 2ct7 n LEU 42 N -0.36 2.28 -3.08 2.60 4.77 -1.26 -4.82 117.00 117.13 2ct7 n LEU 42 Ca 0.02 -3.27 -0.28 0.00 -0.03 0.00 0.00 56.01 52.45 2ct7 n LEU 42 Cb 0.64 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2ct7 n LEU 42 CO 0.30 0.99 0.19 1.21 -1.33 0.00 0.00 177.39 178.76 2ct7 n GLU 43 N -1.07 3.18 -2.78 3.23 2.13 -1.26 -4.41 120.64 119.67 2ct7 n GLU 43 Ca 0.16 -4.82 -0.37 0.00 0.66 0.00 0.00 57.16 52.79 2ct7 n GLU 43 Cb 0.70 -2.26 -0.06 0.00 0.27 0.00 0.00 31.44 30.09 2ct7 n GLU 43 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ct7 s ALA 44 N -3.29 3.20 -0.09 4.31 0.00 -1.25 -4.94 121.76 119.71 2ct7 s ALA 44 Ca 0.46 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.96 2ct7 s ALA 44 Cb 0.25 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 20.20 2ct7 s ALA 44 CO -0.11 0.17 -0.11 0.99 0.00 0.00 0.00 175.76 176.70 2ct7 s THR 45 N -1.64 1.15 0.20 0.00 2.01 -1.26 -2.43 115.64 113.68 2ct7 s THR 45 Ca 0.51 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 2ct7 s THR 45 Cb -0.18 -1.09 -0.09 0.00 0.01 0.00 0.00 72.50 71.15 2ct7 s THR 45 CO 0.23 0.37 1.32 0.00 -0.69 0.00 0.00 174.62 175.86 2ct7 n PRO 47 N 2.65 0.49 0.06 0.00 -0.04 -1.26 -0.57 135.00 136.34 2ct7 n PRO 47 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2ct7 n PRO 47 Cb 0.43 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.91 0.00 0.11 0.54 7.27 -1.26 -4.82 117.38 118.32 2ct7 n GLN 48 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.14 2ct7 n GLN 48 Cb 0.04 -0.39 0.09 0.00 2.41 0.00 0.00 30.24 32.39 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 -3.67 -1.69 -4.30 0.00 8.25 0.26 -4.95 115.22 109.12 2ct7 n HIS 50 Ca -0.01 0.40 -0.34 0.00 -0.26 0.00 0.00 57.72 57.51 2ct7 n HIS 50 Cb 0.71 -4.27 -0.12 0.00 1.12 0.00 0.00 29.99 27.43 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 -5.52 3.71 -0.24 -0.41 -0.44 -1.26 -4.79 119.66 110.70 2ct7 s GLN 51 Ca 0.23 -0.49 -0.29 0.00 -2.50 0.00 0.00 55.36 52.30 2ct7 s GLN 51 Cb -0.10 -2.98 -0.01 0.00 -1.64 0.00 0.00 33.01 28.28 2ct7 s GLN 51 CO 0.28 0.22 1.43 0.99 0.50 0.00 0.00 175.29 178.71 2ct7 s THR 52 N 0.45 3.97 0.00 -0.34 2.01 -1.26 -3.79 115.64 116.68 2ct7 s THR 52 Ca -0.02 1.11 0.01 0.00 0.31 0.00 0.00 61.69 63.10 2ct7 s THR 52 Cb -0.14 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 2ct7 s THR 52 CO 0.02 -0.35 -0.04 0.72 -0.69 0.00 0.00 174.62 174.28 2ct7 s PHE 53 N 4.55 0.38 0.52 4.92 -0.71 -1.02 -2.08 117.98 124.55 2ct7 s PHE 53 Ca 0.62 -0.11 -0.21 0.00 -1.04 0.00 0.00 56.93 56.19 2ct7 s PHE 53 Cb -0.21 -0.24 -0.07 0.00 -1.21 0.00 0.00 43.02 41.29 2ct7 s PHE 53 CO 0.25 -0.02 1.07 0.00 -1.34 0.00 0.00 175.22 175.18 2ct7 n VAL 55 N -1.10 0.00 0.00 0.00 0.24 -1.26 -2.65 118.33 113.56 2ct7 n VAL 55 Ca 0.11 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2ct7 n VAL 55 Cb 0.44 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 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 -0.54 0.00 0.07 7.34 1.74 -1.26 -4.66 116.66 119.35 2ct7 n ARG 56 Ca 0.14 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.33 2ct7 n ARG 56 Cb 0.34 -0.31 0.45 0.00 -1.02 0.00 0.00 32.46 31.91 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 -1.95 -5.90 -4.50 0.00 4.01 -1.09 -4.99 118.16 103.75 2ct7 n LYS 58 Ca 0.04 0.66 -0.24 0.00 -0.51 0.00 0.00 58.31 58.26 2ct7 n LYS 58 Cb 0.28 -5.51 -0.10 0.00 -0.51 0.00 0.00 35.03 29.19 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 -6.34 1.73 -0.37 1.97 1.70 -1.26 -4.79 118.95 111.58 2ct7 s ARG 59 Ca 0.45 -1.86 -0.33 0.00 -0.47 0.00 0.00 55.73 53.52 2ct7 s ARG 59 Cb -0.22 -1.61 -0.10 0.00 -0.57 0.00 0.00 34.95 32.45 2ct7 s ARG 59 CO 0.80 0.17 2.25 0.94 -1.08 0.00 0.00 175.30 178.38 2ct7 n GLN 60 N -0.70 1.19 -0.83 3.89 7.27 -1.26 -1.45 117.38 125.49 2ct7 n GLN 60 Ca -0.05 0.29 -0.34 0.00 0.07 0.00 0.00 57.00 56.97 2ct7 n GLN 60 Cb 0.63 -2.66 0.11 0.00 2.41 0.00 0.00 30.24 30.72 2ct7 n GLN 60 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 2ct7 n TRP 61 N 10.87 -2.22 -3.69 3.69 -0.00 -0.88 -4.86 117.44 120.34 2ct7 n TRP 61 Ca 0.40 0.18 -0.13 0.00 -0.00 0.00 0.00 57.50 57.96 2ct7 n TRP 61 Cb 0.29 -1.66 -0.09 0.00 -0.00 0.00 0.00 31.31 29.85 2ct7 n TRP 61 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2ct7 s GLU 62 N -3.21 0.60 0.37 5.87 2.56 -1.26 -4.99 118.70 118.65 2ct7 s GLU 62 Ca 0.52 0.79 0.17 0.00 0.00 0.00 0.00 54.97 56.45 2ct7 s GLU 62 Cb -0.18 0.25 1.10 0.00 2.00 0.00 0.00 34.13 37.30 2ct7 s GLU 62 CO 0.70 -0.09 1.71 0.93 -0.56 0.00 0.00 175.26 177.95 2ct7 h GLU 63 N 5.67 0.36 -0.31 4.30 5.08 -1.97 0.75 114.58 128.47 2ct7 h GLU 63 Ca -0.29 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 2ct7 h GLU 63 Cb 1.18 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2ct7 h GLU 63 CO 0.18 0.24 -0.10 1.96 -1.00 0.00 0.00 179.01 180.30 2ct7 h GLN 64 N 0.37 0.52 -0.41 2.33 1.08 -2.02 -2.56 115.11 114.42 2ct7 h GLN 64 Ca 0.68 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.71 2ct7 h GLN 64 Cb 1.64 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.99 2ct7 h GLN 64 CO -0.44 0.62 0.16 1.25 -0.95 0.00 0.00 178.83 179.47 2ct7 h HIS 65 N 0.48 0.58 -1.77 2.96 2.76 0.16 -3.40 115.15 116.92 2ct7 h HIS 65 Ca 0.09 -0.02 -0.68 0.00 -2.20 0.00 0.00 60.37 57.56 2ct7 h HIS 65 Cb 0.47 -0.18 0.03 0.00 1.55 0.00 0.00 27.41 29.27 2ct7 h HIS 65 CO 0.02 0.46 0.86 0.54 -1.30 0.00 0.00 177.93 178.51 2ct7 n ARG 66 N -4.37 1.52 0.00 5.26 5.12 -0.97 -0.21 116.66 123.02 2ct7 n ARG 66 Ca 0.03 0.56 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 2ct7 n ARG 66 Cb 0.15 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.17 2ct7 n ARG 66 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ct7 n GLY 67 N 3.85 2.79 3.91 -0.13 0.00 -1.26 -5.01 105.19 109.34 2ct7 n GLY 67 Ca 0.23 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 0.36 -3.96 1.61 1.74 0.71 -5.13 116.66 111.98 2ct7 n ARG 68 Ca 0.00 -3.00 -0.24 0.00 -0.77 0.00 0.00 57.85 53.85 2ct7 n ARG 68 Cb 0.00 -0.38 -0.06 0.00 -1.02 0.00 0.00 32.46 31.00 2ct7 n ARG 68 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2ct7 s SER 69 N -4.76 4.61 0.42 0.55 0.01 -1.26 -4.92 113.70 108.35 2ct7 s SER 69 Ca 0.63 -0.99 0.15 0.00 1.31 0.00 0.00 55.95 57.05 2ct7 s SER 69 Cb -0.04 -0.48 1.04 0.00 0.21 0.00 0.00 66.02 66.74 2ct7 s SER 69 CO 0.41 -0.59 1.91 0.00 0.41 0.00 0.00 173.24 175.38 2ct7 h GLU 71 N 0.43 -0.32 -0.74 0.00 4.81 -2.00 -2.64 114.58 114.12 2ct7 h GLU 71 Ca 0.38 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.76 2ct7 h GLU 71 Cb 0.87 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.23 2ct7 h GLU 71 CO -0.13 -0.21 0.32 -0.44 -0.73 0.00 0.00 179.01 177.82 2ct7 h ASP 72 N -0.62 0.33 0.00 1.04 5.19 -1.91 -2.07 116.42 118.39 2ct7 h ASP 72 Ca -0.03 0.10 0.03 0.00 -0.62 0.00 0.00 57.03 56.50 2ct7 h ASP 72 Cb 0.25 0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.77 2ct7 h ASP 72 CO 0.06 0.15 -0.29 0.15 -3.12 0.00 0.00 179.24 176.19 2ct7 h PHE 73 N 0.49 -0.79 -0.53 4.55 3.57 -0.52 -2.34 116.94 121.36 2ct7 h PHE 73 Ca 0.40 0.03 0.11 0.00 3.53 0.00 0.00 57.97 62.03 2ct7 h PHE 73 Cb 0.56 0.35 -0.11 0.00 2.79 0.00 0.00 35.95 39.54 2ct7 h PHE 73 CO -0.15 -0.38 -0.20 0.37 -2.23 0.00 0.00 178.31 175.72 2ct7 h GLN 74 N -0.44 -0.07 -0.83 1.11 4.15 -0.99 0.31 115.11 118.35 2ct7 h GLN 74 Ca 0.06 0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.67 2ct7 h GLN 74 Cb 0.52 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.17 2ct7 h GLN 74 CO -0.25 -0.05 0.55 -0.91 -1.93 0.00 0.00 178.83 176.25 2ct7 h ASN 75 N -0.07 0.36 0.50 -0.69 2.35 -1.12 0.26 115.58 117.16 2ct7 h ASN 75 Ca 0.25 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.90 2ct7 h ASN 75 Cb 0.46 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2ct7 h ASN 75 CO -0.59 0.16 -0.57 -0.25 -1.65 0.00 0.00 177.43 174.54 2ct7 h TRP 76 N 0.37 0.10 -0.14 1.19 7.01 0.08 -2.38 115.95 122.18 2ct7 h TRP 76 Ca 0.42 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.30 2ct7 h TRP 76 Cb 1.06 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 28.10 2ct7 h TRP 76 CO -0.00 0.63 -0.23 0.87 -2.79 0.00 0.00 178.44 176.92 2ct7 h LYS 77 N 0.06 0.41 -0.16 2.65 1.79 0.30 0.25 116.57 121.86 2ct7 h LYS 77 Ca -0.00 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.15 2ct7 h LYS 77 Cb 1.02 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.69 2ct7 h LYS 77 CO 0.08 0.83 -0.21 0.07 -1.08 0.00 0.00 179.45 179.14 2ct7 h ARG 78 N 0.02 0.28 0.00 3.15 0.11 -1.34 0.71 114.38 117.31 2ct7 h ARG 78 Ca 0.01 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 2ct7 h ARG 78 Cb 0.80 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.85 2ct7 h ARG 78 CO 0.05 0.48 -0.02 0.52 0.10 0.00 0.00 179.97 181.11 2ct7 h MET 79 N 0.26 0.00 0.35 0.08 2.86 -1.39 -3.04 114.93 114.05 2ct7 h MET 79 Ca 0.05 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2ct7 h MET 79 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2ct7 h MET 79 CO 0.03 0.81 -0.17 -0.91 1.06 0.00 0.00 176.91 177.74 2ct7 h ASN 80 N -1.00 -0.40 -0.07 1.22 2.35 -0.49 -3.28 115.58 113.92 2ct7 h ASN 80 Ca -0.00 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2ct7 h ASN 80 Cb 0.82 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 2ct7 h ASN 80 CO -0.00 0.04 -0.03 -0.24 -1.65 0.00 0.00 177.43 175.55 2ct7 n SER 81 N -5.06 5.46 -0.49 5.81 2.88 0.25 -4.97 113.62 117.49 2ct7 n SER 81 Ca -0.06 -2.50 0.04 0.00 -1.33 0.00 0.00 58.87 55.02 2ct7 n SER 81 Cb 0.19 -1.18 -0.01 0.00 -0.75 0.00 0.00 64.21 62.46 2ct7 n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct7 n GLY 82 N 1.57 -0.56 0.18 0.46 0.00 -1.21 -3.39 105.19 102.24 2ct7 n GLY 82 Ca 0.12 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.85 2ct7 n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct7 h PRO 83 N 0.00 0.00 -3.98 1.61 0.13 -1.84 -3.35 132.00 124.57 2ct7 h PRO 83 Ca 0.01 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.53 2ct7 h PRO 83 Cb 0.26 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.00 2ct7 h PRO 83 CO 0.00 0.00 -0.75 0.45 -0.23 0.00 0.00 178.00 177.48 2ct7 s SER 84 N -4.68 4.25 0.21 1.44 0.15 -1.24 -4.96 113.70 108.87 2ct7 s SER 84 Ca 0.03 -1.77 -0.30 0.00 0.70 0.00 0.00 55.95 54.61 2ct7 s SER 84 Cb 0.09 -1.13 -0.08 0.00 -1.71 0.00 0.00 66.02 63.18 2ct7 s SER 84 CO 0.43 -0.39 1.14 -0.94 1.20 0.00 0.00 173.24 174.69 2ct7 s SER 85 N 1.37 7.18 0.00 5.45 1.04 -1.22 -5.01 113.70 122.51 2ct7 s SER 85 Ca 0.09 2.22 0.27 0.00 0.48 0.00 0.00 55.95 59.01 2ct7 s SER 85 Cb -0.18 -2.61 1.62 0.00 0.10 0.00 0.00 66.02 64.95 2ct7 s SER 85 CO -0.18 -0.27 1.97 0.61 0.98 0.00 0.00 173.24 176.35