#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct7 h SER 2 N 0.00 0.11 -5.24 1.61 4.64 -2.15 -3.45 113.55 109.07 2ct7 h SER 2 Ca 0.00 0.13 0.12 0.00 -0.47 0.00 0.00 61.79 61.57 2ct7 h SER 2 Cb 0.00 0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 2ct7 h SER 2 CO 0.00 0.02 0.44 -0.55 -0.87 0.00 0.00 176.83 175.87 2ct7 s SER 3 N -5.28 -0.09 0.00 4.97 0.15 -1.26 -5.19 113.70 107.00 2ct7 s SER 3 Ca -0.13 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2ct7 s SER 3 Cb 0.21 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 2ct7 s SER 3 CO 0.76 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2ct7 n GLY 4 N -0.55 -0.27 3.78 9.45 0.00 -1.26 -5.17 105.19 111.16 2ct7 n GLY 4 Ca -0.05 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 2ct7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct7 s SER 5 N 0.00 5.04 0.11 1.61 0.01 -1.26 -5.14 113.70 114.07 2ct7 s SER 5 Ca 0.00 -0.55 0.10 0.00 1.31 0.00 0.00 55.95 56.81 2ct7 s SER 5 Cb 0.00 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 2ct7 s SER 5 CO 0.00 -0.21 -0.25 -0.94 0.41 0.00 0.00 173.24 172.26 2ct7 s SER 6 N -3.86 3.02 0.19 2.44 1.04 -1.26 -5.13 113.70 110.13 2ct7 s SER 6 Ca 0.37 -0.71 -0.14 0.00 0.48 0.00 0.00 55.95 55.95 2ct7 s SER 6 Cb -0.05 -0.20 -0.07 0.00 0.10 0.00 0.00 66.02 65.79 2ct7 s SER 6 CO 0.24 0.15 0.59 -0.83 0.98 0.00 0.00 173.24 174.37 2ct7 s GLY 7 N -1.90 2.44 0.31 7.32 0.00 -1.26 -5.07 107.32 109.16 2ct7 s GLY 7 Ca 0.11 -0.09 -0.19 0.00 0.00 0.00 0.00 44.72 44.55 2ct7 s GLY 7 CO 0.05 0.17 0.80 0.00 0.00 0.00 0.00 173.10 174.12 2ct7 s ALA 8 N -1.58 -1.08 0.17 3.20 0.00 -1.26 -5.15 121.76 116.06 2ct7 s ALA 8 Ca 0.42 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.62 2ct7 s ALA 8 Cb -0.14 0.74 -0.08 0.00 0.00 0.00 0.00 23.12 23.65 2ct7 s ALA 8 CO 0.20 -1.02 0.91 -1.17 0.00 0.00 0.00 175.76 174.68 2ct7 s LEU 9 N -3.03 4.58 0.33 0.00 0.20 -1.26 -4.98 118.68 114.52 2ct7 s LEU 9 Ca 0.14 1.82 -0.13 0.00 0.69 0.00 0.00 54.13 56.65 2ct7 s LEU 9 Cb -0.05 -3.53 -0.10 0.00 -0.43 0.00 0.00 46.19 42.08 2ct7 s LEU 9 CO 0.08 0.08 -0.06 2.22 -0.29 0.00 0.00 176.35 178.38 2ct7 n PHE 10 N 2.03 -1.91 -1.33 5.38 -1.74 -1.26 -4.64 117.46 113.98 2ct7 n PHE 10 Ca -0.01 0.33 -0.38 0.00 -0.56 0.00 0.00 57.45 56.83 2ct7 n PHE 10 Cb 0.48 -1.17 -0.02 0.00 1.52 0.00 0.00 39.48 40.29 2ct7 n PHE 10 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 2ct7 n HIS 11 N -0.99 2.54 -3.64 2.97 -0.00 -1.26 -4.75 115.22 110.09 2ct7 n HIS 11 Ca 0.06 -2.61 -0.05 0.00 -0.00 0.00 0.00 57.72 55.12 2ct7 n HIS 11 Cb 0.32 -2.22 -0.07 0.00 -0.00 0.00 0.00 29.99 28.01 2ct7 n HIS 11 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.34 174.75 2ct7 s LYS 12 N 3.32 0.22 -0.29 1.57 -2.85 -1.26 -5.17 119.74 115.27 2ct7 s LYS 12 Ca 0.54 0.26 -0.15 0.00 -1.00 0.00 0.00 55.97 55.62 2ct7 s LYS 12 Cb 0.15 0.11 0.13 0.00 -2.06 0.00 0.00 37.83 36.15 2ct7 s LYS 12 CO -0.03 -0.03 0.84 0.15 0.10 0.00 0.00 175.35 176.38 2ct7 s LYS 13 N 0.11 0.49 0.20 1.78 1.02 -1.26 -5.12 119.74 116.96 2ct7 s LYS 13 Ca 0.06 0.97 -0.05 0.00 0.02 0.00 0.00 55.97 56.98 2ct7 s LYS 13 Cb -0.05 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.54 2ct7 s LYS 13 CO -0.12 -0.13 0.22 -0.51 -0.92 0.00 0.00 175.35 173.89 2ct7 s LEU 14 N 1.93 0.99 0.66 3.17 1.43 -1.26 -5.15 118.68 120.45 2ct7 s LEU 14 Ca -0.07 -1.21 -0.17 0.00 -1.03 0.00 0.00 54.13 51.64 2ct7 s LEU 14 Cb -0.06 0.79 -0.02 0.00 0.03 0.00 0.00 46.19 46.93 2ct7 s LEU 14 CO -0.18 -0.91 1.05 1.07 0.23 0.00 0.00 176.35 177.61 2ct7 n THR 15 N -0.28 3.72 -2.10 5.49 5.66 -1.26 -5.00 114.28 120.51 2ct7 n THR 15 Ca -0.00 -0.45 -0.27 0.00 -3.05 0.00 0.00 64.05 60.27 2ct7 n THR 15 Cb 0.64 -1.21 0.11 0.00 -1.55 0.00 0.00 70.33 68.33 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 -3.14 1.60 -1.41 1.09 2.02 -1.26 -4.34 118.70 113.26 2ct7 s GLU 16 Ca 0.77 -0.33 -0.15 0.00 0.02 0.00 0.00 54.97 55.28 2ct7 s GLU 16 Cb -0.38 -2.04 0.02 0.00 0.10 0.00 0.00 34.13 31.83 2ct7 s GLU 16 CO 0.46 -1.71 0.28 0.41 0.02 0.00 0.00 175.26 174.73 2ct7 n GLY 17 N -3.26 -0.41 2.88 -1.39 0.00 -1.26 -4.93 105.19 96.81 2ct7 n GLY 17 Ca 0.11 0.24 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 2ct7 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ct7 s VAL 18 N -4.03 0.90 -0.35 1.61 0.11 -1.26 -5.02 120.40 112.36 2ct7 s VAL 18 Ca 0.21 -0.24 0.12 0.00 -2.93 0.00 0.00 61.98 59.14 2ct7 s VAL 18 Cb -0.12 -0.96 0.45 0.00 -1.53 0.00 0.00 36.38 34.22 2ct7 s VAL 18 CO 0.99 0.33 1.09 0.18 -3.33 0.00 0.00 175.10 174.36 2ct7 n LEU 19 N 4.98 3.46 -3.78 2.54 4.77 -1.26 -5.04 117.00 122.67 2ct7 n LEU 19 Ca -0.11 -4.39 -0.13 0.00 -0.03 0.00 0.00 56.01 51.35 2ct7 n LEU 19 Cb 0.50 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 2ct7 n LEU 19 CO 0.15 1.85 -0.10 0.00 -1.33 0.00 0.00 177.39 177.96 2ct7 s MET 20 N -3.49 0.26 -0.10 3.23 0.23 -1.26 -5.16 119.30 113.02 2ct7 s MET 20 Ca 0.40 0.38 -0.05 0.00 -1.03 0.00 0.00 55.69 55.39 2ct7 s MET 20 Cb 0.40 0.08 -0.04 0.00 -1.53 0.00 0.00 34.83 33.75 2ct7 s MET 20 CO -0.06 -0.06 0.11 0.50 -2.03 0.00 0.00 175.02 173.48 2ct7 s ARG 21 N 0.37 3.31 -0.10 3.16 3.52 -1.26 -5.10 118.95 122.85 2ct7 s ARG 21 Ca -0.02 -0.23 -0.08 0.00 -0.13 0.00 0.00 55.73 55.27 2ct7 s ARG 21 Cb -0.03 -3.07 0.03 0.00 -1.56 0.00 0.00 34.95 30.31 2ct7 s ARG 21 CO -0.02 0.75 0.25 0.16 -0.81 0.00 0.00 175.30 175.63 2ct7 s ASP 22 N -1.11 -0.26 0.00 -2.12 1.47 -1.26 -5.12 116.67 108.27 2ct7 s ASP 22 Ca 0.16 0.51 0.00 0.00 1.18 0.00 0.00 52.55 54.40 2ct7 s ASP 22 Cb -0.12 0.50 0.00 0.00 -0.34 0.00 0.00 42.92 42.96 2ct7 s ASP 22 CO 0.05 -0.10 0.01 -0.81 0.68 0.00 0.00 175.17 175.00 2ct7 n PRO 23 N 3.13 0.00 -3.49 2.11 -0.04 -1.26 -4.96 135.00 130.49 2ct7 n PRO 23 Ca -0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.17 2ct7 n PRO 23 Cb 0.58 -0.27 -0.11 0.00 -0.04 0.00 0.00 33.50 33.65 2ct7 n PRO 23 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2ct7 s LYS 24 N -0.01 0.23 -0.02 0.54 2.47 -1.26 -5.13 119.74 116.56 2ct7 s LYS 24 Ca 0.00 0.42 -0.20 0.00 -1.56 0.00 0.00 55.97 54.63 2ct7 s LYS 24 Cb 0.00 -0.74 -0.05 0.00 -1.46 0.00 0.00 37.83 35.57 2ct7 s LYS 24 CO 0.00 -0.57 0.57 -0.59 0.16 0.00 0.00 175.35 174.91 2ct7 s PHE 25 N 2.41 3.66 -0.18 4.03 -0.71 -1.26 -2.84 117.98 123.09 2ct7 s PHE 25 Ca 0.07 1.14 -0.01 0.00 -1.04 0.00 0.00 56.93 57.09 2ct7 s PHE 25 Cb -0.15 -2.58 -0.00 0.00 -1.21 0.00 0.00 43.02 39.08 2ct7 s PHE 25 CO -0.12 0.34 -0.11 -1.17 -1.34 0.00 0.00 175.22 172.81 2ct7 s LEU 26 N -0.11 2.62 0.19 -1.99 2.96 0.47 -4.85 118.68 117.97 2ct7 s LEU 26 Ca 0.30 -0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2ct7 s LEU 26 Cb -0.18 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2ct7 s LEU 26 CO 0.16 0.04 0.26 -1.66 -1.32 0.00 0.00 176.35 173.83 2ct7 s TRP 27 N 1.08 0.64 0.26 5.38 -2.14 -1.26 -3.44 118.94 119.45 2ct7 s TRP 27 Ca 0.00 -0.97 -0.28 0.00 2.66 0.00 0.00 56.10 57.51 2ct7 s TRP 27 Cb -0.15 -0.18 -0.09 0.00 -3.10 0.00 0.00 33.47 29.96 2ct7 s TRP 27 CO -0.03 -0.74 0.92 0.00 -2.66 0.00 0.00 176.95 174.44 2ct7 n ALA 29 N 1.21 1.02 -0.00 0.00 0.00 -1.26 0.41 120.51 121.89 2ct7 n ALA 29 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2ct7 n ALA 29 Cb 0.48 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.44 0.07 -0.05 0.00 1.13 -1.26 -4.75 117.38 111.08 2ct7 n GLN 30 Ca 0.00 0.03 -0.01 0.00 -1.94 0.00 0.00 57.00 55.08 2ct7 n GLN 30 Cb 0.01 -0.42 0.26 0.00 0.11 0.00 0.00 30.24 30.19 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 -4.28 -2.58 0.00 0.00 3.41 0.17 -4.88 113.62 105.46 2ct7 n SER 32 Ca 0.02 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2ct7 n SER 32 Cb 0.24 -3.05 0.00 0.00 -0.26 0.00 0.00 64.21 61.14 2ct7 n SER 32 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2ct7 n PHE 33 N -4.38 0.00 0.00 7.33 -0.00 -1.26 -4.86 117.46 114.29 2ct7 n PHE 33 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.24 2ct7 n PHE 33 Cb 0.64 -0.41 0.00 0.00 -0.00 0.00 0.00 39.48 39.71 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 -0.95 0.49 3.58 7.13 0.00 -1.26 -5.04 105.19 109.14 2ct7 n GLY 34 Ca 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.97 0.18 1.61 -0.12 -1.22 -4.96 117.98 112.50 2ct7 s PHE 35 Ca 0.00 1.98 -0.31 0.00 -0.05 0.00 0.00 56.93 58.54 2ct7 s PHE 35 Cb 0.00 0.55 -0.10 0.00 -0.63 0.00 0.00 43.02 42.83 2ct7 s PHE 35 CO 0.00 -0.48 1.58 0.42 -0.05 0.00 0.00 175.22 176.69 2ct7 s ILE 36 N 1.47 2.53 -0.11 -4.49 -1.09 -1.26 -0.40 121.20 117.86 2ct7 s ILE 36 Ca -0.09 0.39 0.06 0.00 -2.23 0.00 0.00 60.65 58.77 2ct7 s ILE 36 Cb -0.05 -3.25 -0.11 0.00 -1.58 0.00 0.00 42.46 37.47 2ct7 s ILE 36 CO -0.17 0.03 -0.03 0.00 -1.23 0.00 0.00 174.94 173.55 2ct7 n TYR 37 N 3.84 0.00 -3.02 3.97 4.11 -1.13 -4.85 117.16 120.08 2ct7 n TYR 37 Ca 0.14 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.82 2ct7 n TYR 37 Cb 0.38 -0.50 -0.04 0.00 -0.00 0.00 0.00 39.34 39.18 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 -2.59 -0.87 0.00 -3.48 0.28 -1.26 -4.66 120.64 108.06 2ct7 n GLU 38 Ca -0.19 0.07 0.13 0.00 -0.16 0.00 0.00 57.16 57.00 2ct7 n GLU 38 Cb 0.79 -2.37 0.34 0.00 1.43 0.00 0.00 31.44 31.63 2ct7 n GLU 38 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2ct7 n ARG 39 N -2.28 0.49 -4.14 3.44 3.00 -1.26 -4.94 116.66 110.96 2ct7 n ARG 39 Ca 0.06 -0.28 -0.34 0.00 -0.00 0.00 0.00 57.85 57.29 2ct7 n ARG 39 Cb 0.23 -1.49 -0.02 0.00 0.00 0.00 0.00 32.46 31.17 2ct7 n ARG 39 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2ct7 n GLU 40 N -1.01 -3.40 -4.04 -0.14 0.28 -1.26 -4.94 120.64 106.13 2ct7 n GLU 40 Ca 0.10 0.40 -0.07 0.00 -0.16 0.00 0.00 57.16 57.42 2ct7 n GLU 40 Cb 0.34 -5.01 -0.09 0.00 1.43 0.00 0.00 31.44 28.11 2ct7 n GLU 40 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 2ct7 s GLN 41 N -6.84 0.66 0.15 3.44 -2.07 -1.26 -5.05 119.66 108.70 2ct7 s GLN 41 Ca 0.58 -1.16 0.23 0.00 -1.82 0.00 0.00 55.36 53.19 2ct7 s GLN 41 Cb -0.31 0.24 0.01 0.00 -1.09 0.00 0.00 33.01 31.85 2ct7 s GLN 41 CO 0.91 -0.14 1.02 1.28 -1.32 0.00 0.00 175.29 177.04 2ct7 n LEU 42 N 0.09 0.72 -4.39 2.60 4.77 -1.26 -4.64 117.00 114.88 2ct7 n LEU 42 Ca -0.14 0.24 -0.45 0.00 -0.03 0.00 0.00 56.01 55.63 2ct7 n LEU 42 Cb 0.61 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2ct7 n LEU 42 CO 0.27 -0.13 0.78 -0.70 -1.33 0.00 0.00 177.39 176.28 2ct7 s GLU 43 N -3.34 3.71 0.21 3.23 2.12 -1.26 -3.87 118.70 119.50 2ct7 s GLU 43 Ca 0.00 -2.26 0.10 0.00 0.36 0.00 0.00 54.97 53.17 2ct7 s GLU 43 Cb 0.11 -4.70 -0.04 0.00 0.26 0.00 0.00 34.13 29.76 2ct7 s GLU 43 CO 0.80 -1.53 -0.11 0.00 -0.54 0.00 0.00 175.26 173.88 2ct7 s ALA 44 N 1.19 2.92 0.19 6.30 0.00 -1.25 -5.03 121.76 126.07 2ct7 s ALA 44 Ca 0.27 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 50.75 2ct7 s ALA 44 Cb -0.07 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2ct7 s ALA 44 CO -0.08 0.41 -0.16 0.99 0.00 0.00 0.00 175.76 176.92 2ct7 s THR 45 N -1.89 1.74 -0.14 0.00 2.01 -1.26 -2.05 115.64 114.04 2ct7 s THR 45 Ca 0.26 -2.08 -0.10 0.00 0.31 0.00 0.00 61.69 60.07 2ct7 s THR 45 Cb -0.08 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 2ct7 s THR 45 CO 0.15 -0.49 0.20 0.00 -0.69 0.00 0.00 174.62 173.79 2ct7 n PRO 47 N 2.82 0.13 -0.03 0.00 -0.04 -1.26 0.36 135.00 136.99 2ct7 n PRO 47 Ca -0.16 0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.43 2ct7 n PRO 47 Cb 0.53 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.37 0.12 0.07 0.54 7.27 -1.26 -4.74 117.38 118.00 2ct7 n GLN 48 Ca 0.06 0.05 -0.05 0.00 0.07 0.00 0.00 57.00 57.13 2ct7 n GLN 48 Cb 0.14 -0.73 -0.09 0.00 2.41 0.00 0.00 30.24 31.97 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 -3.28 -0.73 -4.36 0.00 8.25 0.16 -4.93 115.22 110.34 2ct7 n HIS 50 Ca -0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 2ct7 n HIS 50 Cb 0.91 -3.78 -0.09 0.00 1.12 0.00 0.00 29.99 28.14 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 -4.69 2.72 -0.48 -0.41 0.74 -1.26 -4.78 119.66 111.50 2ct7 s GLN 51 Ca 0.00 -0.63 -0.25 0.00 0.05 0.00 0.00 55.36 54.53 2ct7 s GLN 51 Cb 0.00 -2.62 0.03 0.00 1.10 0.00 0.00 33.01 31.52 2ct7 s GLN 51 CO 0.00 0.62 0.93 0.99 -0.55 0.00 0.00 175.29 177.28 2ct7 s THR 52 N -1.03 4.46 0.05 -0.34 2.01 -1.26 -2.99 115.64 116.53 2ct7 s THR 52 Ca 0.18 0.65 0.05 0.00 0.31 0.00 0.00 61.69 62.88 2ct7 s THR 52 Cb -0.11 -4.45 -0.02 0.00 0.01 0.00 0.00 72.50 67.92 2ct7 s THR 52 CO 0.08 -0.89 -0.15 0.72 -0.69 0.00 0.00 174.62 173.70 2ct7 s PHE 53 N 3.79 1.26 0.64 4.92 -0.71 -0.87 -2.16 117.98 124.85 2ct7 s PHE 53 Ca 0.36 -0.38 -0.18 0.00 -1.04 0.00 0.00 56.93 55.68 2ct7 s PHE 53 Cb -0.11 -0.74 -0.02 0.00 -1.21 0.00 0.00 43.02 40.94 2ct7 s PHE 53 CO 0.25 0.05 1.15 0.00 -1.34 0.00 0.00 175.22 175.33 2ct7 n VAL 55 N -1.92 0.46 0.00 0.00 0.24 -1.25 -2.97 118.33 112.90 2ct7 n VAL 55 Ca 0.15 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2ct7 n VAL 55 Cb 0.48 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 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 -2.57 0.00 0.28 7.34 1.74 -1.26 -4.42 116.66 117.77 2ct7 n ARG 56 Ca -0.01 0.23 0.17 0.00 -0.77 0.00 0.00 57.85 57.46 2ct7 n ARG 56 Cb 0.56 -0.67 0.71 0.00 -1.02 0.00 0.00 32.46 32.04 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 -3.13 -6.54 -4.66 0.00 4.76 -1.16 -5.01 118.16 102.42 2ct7 n LYS 58 Ca 0.00 0.69 -0.30 0.00 -2.87 0.00 0.00 58.31 55.83 2ct7 n LYS 58 Cb 0.30 -5.30 -0.10 0.00 -1.84 0.00 0.00 35.03 28.09 2ct7 n LYS 58 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2ct7 s ARG 59 N -6.07 2.04 -0.07 1.97 1.70 -1.26 -4.21 118.95 113.04 2ct7 s ARG 59 Ca 0.48 -2.20 -0.29 0.00 -0.47 0.00 0.00 55.73 53.25 2ct7 s ARG 59 Cb -0.21 -1.61 -0.07 0.00 -0.57 0.00 0.00 34.95 32.49 2ct7 s ARG 59 CO 0.59 -0.15 2.07 -1.14 -1.08 0.00 0.00 175.30 175.59 2ct7 s GLN 60 N -3.77 3.71 0.53 3.89 0.74 -1.26 -0.62 119.66 122.88 2ct7 s GLN 60 Ca 0.26 2.36 -0.21 0.00 0.05 0.00 0.00 55.36 57.81 2ct7 s GLN 60 Cb 0.07 -4.25 -0.07 0.00 1.10 0.00 0.00 33.01 29.86 2ct7 s GLN 60 CO 0.13 -1.44 1.05 1.87 -0.55 0.00 0.00 175.29 176.35 2ct7 n TRP 61 N 9.29 1.19 -4.00 1.67 -0.00 -0.92 -4.80 117.44 119.87 2ct7 n TRP 61 Ca 0.24 0.47 -0.14 0.00 -0.00 0.00 0.00 57.50 58.07 2ct7 n TRP 61 Cb 0.43 -2.21 -0.15 0.00 -0.00 0.00 0.00 31.31 29.38 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 -2.52 0.23 0.45 5.87 2.56 -1.26 -4.97 118.70 119.06 2ct7 s GLU 62 Ca 0.70 -0.07 0.26 0.00 0.00 0.00 0.00 54.97 55.87 2ct7 s GLU 62 Cb -0.46 -0.26 1.30 0.00 2.00 0.00 0.00 34.13 36.71 2ct7 s GLU 62 CO 0.51 0.02 1.76 0.93 -0.56 0.00 0.00 175.26 177.93 2ct7 h GLU 63 N 6.29 0.22 -0.17 4.30 5.08 -1.97 0.71 114.58 129.04 2ct7 h GLU 63 Ca -0.29 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 57.93 2ct7 h GLU 63 Cb 1.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2ct7 h GLU 63 CO 0.50 0.14 -0.45 1.96 -1.00 0.00 0.00 179.01 180.16 2ct7 h GLN 64 N 0.22 0.41 -0.24 2.33 1.08 -2.01 -2.92 115.11 113.98 2ct7 h GLN 64 Ca 0.61 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 57.56 2ct7 h GLN 64 Cb 1.90 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.33 2ct7 h GLN 64 CO -0.21 0.79 0.02 1.25 -0.95 0.00 0.00 178.83 179.72 2ct7 h HIS 65 N 0.34 0.35 -1.75 2.96 2.76 0.06 -3.41 115.15 116.46 2ct7 h HIS 65 Ca 0.02 -0.02 -0.68 0.00 -2.20 0.00 0.00 60.37 57.49 2ct7 h HIS 65 Cb 0.93 -0.11 0.04 0.00 1.55 0.00 0.00 27.41 29.82 2ct7 h HIS 65 CO 0.03 0.35 0.71 0.54 -1.30 0.00 0.00 177.93 178.25 2ct7 n ARG 66 N -4.36 1.39 0.00 5.26 1.74 -1.07 -0.35 116.66 119.27 2ct7 n ARG 66 Ca 0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 2ct7 n ARG 66 Cb 0.19 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.43 2ct7 n ARG 66 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ct7 n GLY 67 N 3.35 2.51 2.22 -0.13 0.00 -1.26 -4.99 105.19 106.89 2ct7 n GLY 67 Ca 0.21 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 0.46 -4.53 1.61 1.74 0.53 -5.14 116.66 111.33 2ct7 n ARG 68 Ca 0.00 -1.65 -0.29 0.00 -0.77 0.00 0.00 57.85 55.14 2ct7 n ARG 68 Cb 0.00 -0.27 -0.08 0.00 -1.02 0.00 0.00 32.46 31.09 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 -3.20 4.12 0.46 0.55 1.04 -1.26 -4.92 113.70 110.50 2ct7 s SER 69 Ca 0.36 -1.41 0.18 0.00 0.48 0.00 0.00 55.95 55.57 2ct7 s SER 69 Cb -0.02 -0.02 1.16 0.00 0.10 0.00 0.00 66.02 67.24 2ct7 s SER 69 CO 0.24 -0.66 1.96 0.00 0.98 0.00 0.00 173.24 175.76 2ct7 h GLU 71 N 0.27 -0.24 -0.60 0.00 4.81 -2.00 -2.88 114.58 113.94 2ct7 h GLU 71 Ca 0.30 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.64 2ct7 h GLU 71 Cb 0.82 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.18 2ct7 h GLU 71 CO -0.07 -0.16 0.22 -0.44 -0.73 0.00 0.00 179.01 177.83 2ct7 h ASP 72 N -0.53 0.21 -0.35 1.04 3.32 -1.92 -2.19 116.42 116.00 2ct7 h ASP 72 Ca -0.03 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.18 2ct7 h ASP 72 Cb 0.19 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.72 2ct7 h ASP 72 CO 0.04 0.12 -0.24 0.15 -1.72 0.00 0.00 179.24 177.60 2ct7 h PHE 73 N 0.39 -0.63 -0.39 4.55 3.57 -0.43 -1.66 116.94 122.34 2ct7 h PHE 73 Ca 0.30 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.93 2ct7 h PHE 73 Cb 0.38 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.37 2ct7 h PHE 73 CO -0.17 -0.32 -0.15 0.37 -2.23 0.00 0.00 178.31 175.81 2ct7 h GLN 74 N -0.19 -0.07 -0.90 1.11 4.15 -1.17 0.99 115.11 119.03 2ct7 h GLN 74 Ca 0.17 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.81 2ct7 h GLN 74 Cb 0.46 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.11 2ct7 h GLN 74 CO -0.46 -0.05 0.60 -0.91 -1.93 0.00 0.00 178.83 176.08 2ct7 h ASN 75 N -0.08 0.31 0.59 -0.69 2.35 -1.06 0.42 115.58 117.42 2ct7 h ASN 75 Ca 0.19 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.85 2ct7 h ASN 75 Cb 0.37 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2ct7 h ASN 75 CO -0.44 0.12 -0.60 -0.25 -1.65 0.00 0.00 177.43 174.60 2ct7 h TRP 76 N 0.31 0.02 -0.18 1.19 7.01 -0.30 -2.35 115.95 121.65 2ct7 h TRP 76 Ca 0.46 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.35 2ct7 h TRP 76 Cb 1.29 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 28.35 2ct7 h TRP 76 CO -0.00 0.61 -0.31 0.87 -2.79 0.00 0.00 178.44 176.82 2ct7 h LYS 77 N 0.01 0.53 -0.08 2.65 1.79 0.41 0.27 116.57 122.15 2ct7 h LYS 77 Ca -0.01 -0.33 -0.09 0.00 -2.18 0.00 0.00 60.65 58.04 2ct7 h LYS 77 Cb 1.07 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2ct7 h LYS 77 CO 0.08 0.93 -0.37 0.07 -1.08 0.00 0.00 179.45 179.08 2ct7 h ARG 78 N 0.19 0.17 0.00 3.15 0.11 -1.35 0.27 114.38 116.92 2ct7 h ARG 78 Ca 0.01 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 2ct7 h ARG 78 Cb 0.89 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.96 2ct7 h ARG 78 CO 0.07 0.53 -0.09 0.52 0.10 0.00 0.00 179.97 181.10 2ct7 h MET 79 N 0.15 0.00 0.10 0.08 2.86 -1.38 -3.41 114.93 113.33 2ct7 h MET 79 Ca 0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2ct7 h MET 79 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2ct7 h MET 79 CO 0.06 0.89 -0.05 -0.91 1.06 0.00 0.00 176.91 177.96 2ct7 h ASN 80 N -1.00 -0.12 -4.08 1.22 2.35 -0.49 -3.46 115.58 110.00 2ct7 h ASN 80 Ca -0.02 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.27 2ct7 h ASN 80 Cb 0.92 0.03 0.14 0.00 0.05 0.00 0.00 38.32 39.46 2ct7 h ASN 80 CO -0.01 0.04 0.25 -0.55 -1.65 0.00 0.00 177.43 175.51 2ct7 s SER 81 N -3.55 3.20 -0.08 5.81 0.15 0.95 -5.03 113.70 115.16 2ct7 s SER 81 Ca -0.02 1.12 -0.14 0.00 0.70 0.00 0.00 55.95 57.61 2ct7 s SER 81 Cb 0.00 -1.76 -0.05 0.00 -1.71 0.00 0.00 66.02 62.51 2ct7 s SER 81 CO 0.06 -2.76 0.35 -0.83 1.20 0.00 0.00 173.24 171.26 2ct7 s GLY 82 N -3.73 2.35 0.00 9.45 0.00 -1.26 -4.43 107.32 109.69 2ct7 s GLY 82 Ca 0.64 -0.34 0.14 0.00 0.00 0.00 0.00 44.72 45.16 2ct7 s GLY 82 CO 0.55 0.24 1.45 -1.55 0.00 0.00 0.00 173.10 173.80 2ct7 n PRO 83 N 2.60 0.00 -4.34 2.90 -0.04 -1.26 -4.73 135.00 130.13 2ct7 n PRO 83 Ca -0.13 0.26 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 2ct7 n PRO 83 Cb 0.52 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 2ct7 n PRO 83 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ct7 s SER 84 N -3.00 2.66 -0.07 3.54 0.15 -1.26 -5.15 113.70 110.57 2ct7 s SER 84 Ca 0.07 -0.91 0.04 0.00 0.70 0.00 0.00 55.95 55.85 2ct7 s SER 84 Cb 0.09 -0.15 -0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2ct7 s SER 84 CO 0.26 -0.08 -0.21 -0.44 1.20 0.00 0.00 173.24 173.98 2ct7 s SER 85 N -2.89 2.65 0.00 5.45 0.01 -1.26 -5.20 113.70 112.46 2ct7 s SER 85 Ca 0.18 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2ct7 s SER 85 Cb -0.04 -1.02 0.00 0.00 0.21 0.00 0.00 66.02 65.17 2ct7 s SER 85 CO 0.07 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.48