#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 -0.49 0.11 1.61 0.01 -1.26 -5.19 113.70 108.49 2ct7 s SER 2 Ca 0.00 0.01 -0.25 0.00 1.31 0.00 0.00 55.95 57.02 2ct7 s SER 2 Cb 0.00 0.52 0.08 0.00 0.21 0.00 0.00 66.02 66.82 2ct7 s SER 2 CO 0.00 -0.83 0.77 -0.44 0.41 0.00 0.00 173.24 173.15 2ct7 s SER 3 N -2.62 -0.41 0.00 2.44 0.01 -1.26 -5.18 113.70 106.68 2ct7 s SER 3 Ca 0.02 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2ct7 s SER 3 Cb -0.01 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2ct7 s SER 3 CO -0.11 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.28 2ct7 n GLY 4 N -0.35 2.56 3.60 3.44 0.00 -1.26 -5.18 105.19 108.01 2ct7 n GLY 4 Ca -0.11 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.63 -0.30 1.61 0.15 -1.26 -5.16 113.70 108.11 2ct7 s SER 5 Ca 0.00 1.06 -0.11 0.00 0.70 0.00 0.00 55.95 57.60 2ct7 s SER 5 Cb 0.00 1.02 0.15 0.00 -1.71 0.00 0.00 66.02 65.48 2ct7 s SER 5 CO 0.00 -0.32 0.77 -0.55 1.20 0.00 0.00 173.24 174.34 2ct7 s SER 6 N -0.16 -0.96 0.00 5.45 0.15 -1.26 -5.11 113.70 111.80 2ct7 s SER 6 Ca -0.02 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.81 2ct7 s SER 6 Cb -0.03 2.04 0.00 0.00 -1.71 0.00 0.00 66.02 66.32 2ct7 s SER 6 CO 0.02 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2ct7 n GLY 7 N 5.30 1.56 3.13 9.45 0.00 -1.26 -5.14 105.19 118.23 2ct7 n GLY 7 Ca -0.09 -0.96 0.01 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 0.19 4.61 0.00 -1.26 -5.16 121.76 118.14 2ct7 s ALA 8 Ca 0.00 1.68 0.11 0.00 0.00 0.00 0.00 51.96 53.75 2ct7 s ALA 8 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2ct7 s ALA 8 CO 0.00 -1.29 -0.22 -1.17 0.00 0.00 0.00 175.76 173.08 2ct7 s LEU 9 N 2.80 2.44 0.19 0.00 0.20 -1.26 -5.02 118.68 118.03 2ct7 s LEU 9 Ca 0.18 -0.87 -0.06 0.00 0.69 0.00 0.00 54.13 54.07 2ct7 s LEU 9 Cb -0.15 -1.08 0.31 0.00 -0.43 0.00 0.00 46.19 44.84 2ct7 s LEU 9 CO -0.20 0.08 1.07 0.49 -0.29 0.00 0.00 176.35 177.50 2ct7 n PHE 10 N 0.23 0.24 -3.82 5.38 3.72 -1.26 -4.66 117.46 117.29 2ct7 n PHE 10 Ca -0.12 0.84 -0.07 0.00 -0.05 0.00 0.00 57.45 58.04 2ct7 n PHE 10 Cb 0.56 -0.89 -0.02 0.00 -0.94 0.00 0.00 39.48 38.19 2ct7 n PHE 10 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2ct7 s HIS 11 N -5.86 -0.21 -0.51 1.38 -3.43 -1.26 -5.09 115.29 100.30 2ct7 s HIS 11 Ca -0.10 -0.22 -0.29 0.00 -0.80 0.00 0.00 55.06 53.65 2ct7 s HIS 11 Cb 0.18 0.69 -0.10 0.00 -1.43 0.00 0.00 32.58 31.93 2ct7 s HIS 11 CO 0.53 -1.18 2.40 1.63 -2.00 0.00 0.00 174.74 176.12 2ct7 n LYS 12 N -0.45 1.00 -3.80 -0.38 5.02 -1.26 -4.92 118.16 113.36 2ct7 n LYS 12 Ca -0.05 0.13 -0.22 0.00 -2.02 0.00 0.00 58.31 56.15 2ct7 n LYS 12 Cb 0.60 -2.90 -0.04 0.00 -0.02 0.00 0.00 35.03 32.66 2ct7 n LYS 12 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2ct7 s LYS 13 N 7.75 2.50 0.33 1.97 1.02 -1.26 -5.15 119.74 126.90 2ct7 s LYS 13 Ca 1.07 -1.53 0.04 0.00 0.02 0.00 0.00 55.97 55.57 2ct7 s LYS 13 Cb -0.51 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.44 2ct7 s LYS 13 CO 0.36 -0.06 0.07 -0.51 -0.92 0.00 0.00 175.35 174.28 2ct7 s LEU 14 N -4.01 2.13 -0.13 3.17 1.43 -1.26 -5.03 118.68 114.98 2ct7 s LEU 14 Ca 0.44 -1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.09 2ct7 s LEU 14 Cb -0.03 -0.34 -0.10 0.00 0.03 0.00 0.00 46.19 45.76 2ct7 s LEU 14 CO 0.26 -0.65 2.96 1.07 0.23 0.00 0.00 176.35 180.22 2ct7 n THR 15 N -0.71 2.85 -2.04 5.49 5.66 -1.26 -4.93 114.28 119.34 2ct7 n THR 15 Ca -0.03 -1.64 -0.42 0.00 -3.05 0.00 0.00 64.05 58.92 2ct7 n THR 15 Cb 0.66 -1.75 -0.03 0.00 -1.55 0.00 0.00 70.33 67.67 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 -0.06 4.26 -1.48 1.09 0.41 -1.26 -3.19 118.70 118.46 2ct7 s GLU 16 Ca 0.48 2.22 -0.06 0.00 -0.41 0.00 0.00 54.97 57.20 2ct7 s GLU 16 Cb 0.26 -3.29 0.06 0.00 -1.78 0.00 0.00 34.13 29.38 2ct7 s GLU 16 CO -0.05 -0.56 0.16 0.41 -0.49 0.00 0.00 175.26 174.73 2ct7 n GLY 17 N 3.69 -0.18 3.17 -1.39 0.00 -1.26 -4.86 105.19 104.36 2ct7 n GLY 17 Ca 0.13 0.13 -0.40 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 -3.88 4.41 -0.51 1.61 1.01 -1.19 -4.95 120.40 116.89 2ct7 s VAL 18 Ca 0.22 -2.98 0.06 0.00 0.00 0.00 0.00 61.98 59.27 2ct7 s VAL 18 Cb -0.13 -3.79 0.20 0.00 0.00 0.00 0.00 36.38 32.66 2ct7 s VAL 18 CO 0.90 -0.96 0.49 0.18 0.00 0.00 0.00 175.10 175.71 2ct7 n LEU 19 N 3.41 1.18 -3.74 3.92 4.77 -1.26 -5.08 117.00 120.20 2ct7 n LEU 19 Ca 0.12 -4.82 -0.12 0.00 -0.03 0.00 0.00 56.01 51.17 2ct7 n LEU 19 Cb 0.40 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2ct7 n LEU 19 CO 0.34 1.92 0.05 0.00 -1.33 0.00 0.00 177.39 178.37 2ct7 s MET 20 N -1.00 0.82 -0.25 3.23 0.23 -1.26 -5.07 119.30 116.00 2ct7 s MET 20 Ca 0.33 -0.48 0.17 0.00 -1.03 0.00 0.00 55.69 54.68 2ct7 s MET 20 Cb 0.07 0.36 0.48 0.00 -1.53 0.00 0.00 34.83 34.21 2ct7 s MET 20 CO -0.14 -0.27 1.15 -2.13 -2.03 0.00 0.00 175.02 171.60 2ct7 n ARG 21 N 0.59 2.29 -3.65 3.16 0.63 -1.26 -5.05 116.66 113.37 2ct7 n ARG 21 Ca -0.19 -3.63 -0.13 0.00 -0.92 0.00 0.00 57.85 52.99 2ct7 n ARG 21 Cb 0.59 -1.74 -0.08 0.00 0.45 0.00 0.00 32.46 31.69 2ct7 n ARG 21 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 2ct7 s ASP 22 N -3.57 -0.73 -0.02 6.15 1.47 -1.26 -5.08 116.67 113.63 2ct7 s ASP 22 Ca 0.37 1.36 -0.21 0.00 1.18 0.00 0.00 52.55 55.25 2ct7 s ASP 22 Cb 0.36 1.35 -0.12 0.00 -0.34 0.00 0.00 42.92 44.17 2ct7 s ASP 22 CO -0.02 -0.23 0.88 1.55 0.68 0.00 0.00 175.17 178.03 2ct7 h PRO 23 N 5.42 -0.55 -0.13 2.11 0.13 -2.03 -3.47 132.00 133.47 2ct7 h PRO 23 Ca -0.29 0.04 0.27 0.00 -0.87 0.00 0.00 66.00 65.15 2ct7 h PRO 23 Cb 1.17 0.12 -0.20 0.00 0.13 0.00 0.00 31.00 32.22 2ct7 h PRO 23 CO 0.10 -0.28 0.21 0.21 -0.23 0.00 0.00 178.00 178.01 2ct7 s LYS 24 N -3.89 0.08 -0.74 0.86 2.36 -1.26 -4.97 119.74 112.17 2ct7 s LYS 24 Ca -0.11 0.12 -0.27 0.00 -2.55 0.00 0.00 55.97 53.16 2ct7 s LYS 24 Cb 0.01 0.07 0.03 0.00 -1.05 0.00 0.00 37.83 36.89 2ct7 s LYS 24 CO 0.37 -0.09 1.28 0.12 1.55 0.00 0.00 175.35 178.58 2ct7 s PHE 25 N 2.98 2.29 -0.23 4.03 5.36 -1.26 -3.84 117.98 127.31 2ct7 s PHE 25 Ca -0.00 -0.07 -0.06 0.00 -0.96 0.00 0.00 56.93 55.84 2ct7 s PHE 25 Cb -0.07 -4.63 -0.03 0.00 -0.34 0.00 0.00 43.02 37.95 2ct7 s PHE 25 CO -0.11 -2.07 0.03 -1.17 -1.46 0.00 0.00 175.22 170.44 2ct7 s LEU 26 N 5.71 3.33 0.19 6.12 2.96 -0.02 -4.95 118.68 132.03 2ct7 s LEU 26 Ca 0.35 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.98 2ct7 s LEU 26 Cb -0.08 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2ct7 s LEU 26 CO 0.15 0.01 0.27 -1.66 -1.32 0.00 0.00 176.35 173.79 2ct7 s TRP 27 N 1.34 0.67 1.41 5.38 1.48 -1.26 -2.71 118.94 125.25 2ct7 s TRP 27 Ca 0.05 -0.99 -0.22 0.00 -1.06 0.00 0.00 56.10 53.88 2ct7 s TRP 27 Cb -0.15 -0.19 0.36 0.00 -1.16 0.00 0.00 33.47 32.34 2ct7 s TRP 27 CO 0.02 -0.75 0.92 0.00 -4.06 0.00 0.00 176.95 173.08 2ct7 n ALA 29 N -5.64 2.45 0.03 0.00 0.00 -1.26 -3.90 120.51 112.18 2ct7 n ALA 29 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2ct7 n ALA 29 Cb 0.59 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2ct7 n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ct7 n GLN 30 N 1.08 0.00 0.05 0.00 -0.00 -1.26 -4.81 117.38 112.44 2ct7 n GLN 30 Ca 0.12 0.00 0.13 0.00 -0.00 0.00 0.00 57.00 57.25 2ct7 n GLN 30 Cb 0.48 -0.21 0.48 0.00 -0.00 0.00 0.00 30.24 30.99 2ct7 n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ct7 n SER 32 N -1.89 -1.01 -0.03 0.00 7.64 -1.25 -4.81 113.62 112.27 2ct7 n SER 32 Ca 0.06 -0.95 -0.02 0.00 1.01 0.00 0.00 58.87 58.98 2ct7 n SER 32 Cb 0.39 -1.15 -0.01 0.00 -1.01 0.00 0.00 64.21 62.42 2ct7 n SER 32 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2ct7 h PHE 33 N -1.07 -0.22 0.00 1.43 3.04 -1.90 -3.46 116.94 114.76 2ct7 h PHE 33 Ca -0.50 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.46 2ct7 h PHE 33 Cb 1.02 0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.64 2ct7 h PHE 33 CO 0.33 -0.06 0.00 0.41 -2.02 0.00 0.00 178.31 176.97 2ct7 n GLY 34 N -1.04 0.75 3.24 2.40 0.00 -1.26 -5.02 105.19 104.25 2ct7 n GLY 34 Ca -0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.35 0.61 -0.05 1.61 -0.71 -1.10 -5.02 117.98 112.97 2ct7 s PHE 35 Ca 0.00 -0.99 -0.03 0.00 -1.04 0.00 0.00 56.93 54.87 2ct7 s PHE 35 Cb 0.00 -0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.51 2ct7 s PHE 35 CO 0.00 -0.61 0.12 0.42 -1.34 0.00 0.00 175.22 173.80 2ct7 s ILE 36 N -4.00 5.11 0.00 -4.49 -1.09 -1.26 -0.84 121.20 114.62 2ct7 s ILE 36 Ca 0.20 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 2ct7 s ILE 36 Cb 0.05 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 2ct7 s ILE 36 CO 0.00 0.46 0.00 0.00 -1.23 0.00 0.00 174.94 174.17 2ct7 n TYR 37 N 1.49 0.00 -3.54 3.97 4.11 -1.25 -4.95 117.16 117.00 2ct7 n TYR 37 Ca -0.15 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.51 2ct7 n TYR 37 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.82 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 -1.78 -0.89 -4.36 -3.48 0.00 -1.26 -4.87 120.64 104.00 2ct7 n GLU 38 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 57.16 57.00 2ct7 n GLU 38 Cb 0.30 -2.63 -0.08 0.00 0.00 0.00 0.00 31.44 29.03 2ct7 n GLU 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2ct7 s ARG 39 N -5.35 2.05 -0.21 3.44 6.06 -1.26 -5.06 118.95 118.62 2ct7 s ARG 39 Ca 0.27 -1.54 -0.14 0.00 -2.50 0.00 0.00 55.73 51.82 2ct7 s ARG 39 Cb -0.16 -2.02 -0.19 0.00 0.06 0.00 0.00 34.95 32.65 2ct7 s ARG 39 CO 0.64 0.36 0.08 -0.85 -2.50 0.00 0.00 175.30 173.03 2ct7 n GLU 40 N -0.74 0.62 -1.33 5.12 0.28 -1.26 -4.96 120.64 118.37 2ct7 n GLU 40 Ca -0.06 0.39 -0.36 0.00 -0.16 0.00 0.00 57.16 56.97 2ct7 n GLU 40 Cb 0.59 -1.66 0.07 0.00 1.43 0.00 0.00 31.44 31.87 2ct7 n GLU 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ct7 n GLN 41 N -4.06 0.39 -0.73 3.44 10.64 -1.26 -4.87 117.38 120.94 2ct7 n GLN 41 Ca -0.38 0.17 -0.08 0.00 -1.83 0.00 0.00 57.00 54.88 2ct7 n GLN 41 Cb 0.84 -1.87 0.18 0.00 -0.86 0.00 0.00 30.24 28.53 2ct7 n GLN 41 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2ct7 n LEU 42 N -0.35 4.97 -4.10 2.61 4.77 -1.26 -4.79 117.00 118.86 2ct7 n LEU 42 Ca 0.11 -2.59 -0.33 0.00 -0.03 0.00 0.00 56.01 53.16 2ct7 n LEU 42 Cb 0.49 -0.69 -0.14 0.00 -2.33 0.00 0.00 43.42 40.75 2ct7 n LEU 42 CO 0.50 0.73 -0.37 -0.70 -1.33 0.00 0.00 177.39 176.21 2ct7 s GLU 43 N -2.18 2.13 0.06 3.23 2.12 -1.26 -4.50 118.70 118.30 2ct7 s GLU 43 Ca 0.37 -1.47 0.06 0.00 0.36 0.00 0.00 54.97 54.29 2ct7 s GLU 43 Cb 0.30 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.55 2ct7 s GLU 43 CO 0.09 -0.71 -0.18 0.00 -0.54 0.00 0.00 175.26 173.92 2ct7 s ALA 44 N 1.11 1.48 0.04 6.30 0.00 -1.21 -5.03 121.76 124.45 2ct7 s ALA 44 Ca -0.02 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.00 2ct7 s ALA 44 Cb -0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2ct7 s ALA 44 CO -0.04 0.30 -0.18 0.99 0.00 0.00 0.00 175.76 176.82 2ct7 s THR 45 N -0.95 1.44 0.13 0.00 2.01 -1.26 -1.23 115.64 115.78 2ct7 s THR 45 Ca 0.04 -1.08 -0.30 0.00 0.31 0.00 0.00 61.69 60.66 2ct7 s THR 45 Cb -0.09 -1.26 -0.06 0.00 0.01 0.00 0.00 72.50 71.10 2ct7 s THR 45 CO 0.02 0.16 0.98 0.00 -0.69 0.00 0.00 174.62 175.09 2ct7 n PRO 47 N 2.67 0.48 0.00 0.00 -0.04 -1.26 -0.13 135.00 136.72 2ct7 n PRO 47 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2ct7 n PRO 47 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2ct7 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ct7 n GLN 48 N -1.01 0.00 0.10 0.54 10.64 -1.26 -4.80 117.38 121.59 2ct7 n GLN 48 Ca 0.12 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.41 2ct7 n GLN 48 Cb 0.06 -0.60 0.15 0.00 -0.86 0.00 0.00 30.24 28.99 2ct7 n GLN 48 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ct7 n HIS 50 N -2.44 -1.72 -4.46 0.00 -0.00 0.82 -4.87 115.22 102.54 2ct7 n HIS 50 Ca 0.03 0.43 -0.34 0.00 0.46 0.00 0.00 57.72 58.30 2ct7 n HIS 50 Cb 0.48 -2.61 -0.11 0.00 -0.12 0.00 0.00 29.99 27.64 2ct7 n HIS 50 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 2ct7 s GLN 51 N -6.03 3.15 -0.54 1.57 0.74 -1.26 -4.77 119.66 112.52 2ct7 s GLN 51 Ca 0.40 -0.49 -0.26 0.00 0.05 0.00 0.00 55.36 55.05 2ct7 s GLN 51 Cb -0.22 -2.77 0.03 0.00 1.10 0.00 0.00 33.01 31.16 2ct7 s GLN 51 CO 0.49 0.53 1.06 0.99 -0.55 0.00 0.00 175.29 177.81 2ct7 s THR 52 N -0.43 4.24 0.11 -0.34 2.01 -1.26 -2.80 115.64 117.17 2ct7 s THR 52 Ca 0.07 0.71 0.07 0.00 0.31 0.00 0.00 61.69 62.85 2ct7 s THR 52 Cb -0.12 -4.60 -0.04 0.00 0.01 0.00 0.00 72.50 67.75 2ct7 s THR 52 CO 0.02 -1.14 -0.16 0.72 -0.69 0.00 0.00 174.62 173.37 2ct7 s PHE 53 N 4.35 1.51 0.66 4.92 -0.71 -0.37 -1.38 117.98 126.96 2ct7 s PHE 53 Ca 0.38 -0.48 -0.17 0.00 -1.04 0.00 0.00 56.93 55.62 2ct7 s PHE 53 Cb -0.10 -0.81 -0.00 0.00 -1.21 0.00 0.00 43.02 40.91 2ct7 s PHE 53 CO 0.24 0.16 1.19 0.00 -1.34 0.00 0.00 175.22 175.48 2ct7 n VAL 55 N -2.18 0.21 0.00 0.00 0.24 -1.26 -2.98 118.33 112.37 2ct7 n VAL 55 Ca 0.13 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2ct7 n VAL 55 Cb 0.50 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 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 -2.01 0.00 0.25 7.34 1.74 -1.26 -4.55 116.66 118.17 2ct7 n ARG 56 Ca 0.02 0.13 0.14 0.00 -0.77 0.00 0.00 57.85 57.37 2ct7 n ARG 56 Cb 0.44 -0.55 0.57 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 -3.25 -5.71 -4.63 0.00 4.76 -1.16 -5.02 118.16 103.15 2ct7 n LYS 58 Ca 0.00 0.63 -0.32 0.00 -2.87 0.00 0.00 58.31 55.76 2ct7 n LYS 58 Cb 0.37 -5.06 -0.07 0.00 -1.84 0.00 0.00 35.03 28.43 2ct7 n LYS 58 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2ct7 n ARG 59 N -3.74 0.76 -1.90 1.97 1.85 -1.26 -4.51 116.66 109.83 2ct7 n ARG 59 Ca -0.07 -3.65 -0.43 0.00 -1.00 0.00 0.00 57.85 52.70 2ct7 n ARG 59 Cb 0.57 1.09 -0.03 0.00 -1.05 0.00 0.00 32.46 33.04 2ct7 n ARG 59 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2ct7 s GLN 60 N -3.79 3.70 0.59 2.89 0.74 -1.26 -0.76 119.66 121.76 2ct7 s GLN 60 Ca 0.02 1.95 -0.20 0.00 0.05 0.00 0.00 55.36 57.18 2ct7 s GLN 60 Cb 0.00 -4.15 -0.03 0.00 1.10 0.00 0.00 33.01 29.93 2ct7 s GLN 60 CO 0.02 -1.43 1.35 -0.46 -0.55 0.00 0.00 175.29 174.22 2ct7 s TRP 61 N 5.82 2.18 0.02 1.67 -0.11 -0.48 -4.81 118.94 123.23 2ct7 s TRP 61 Ca 0.82 1.40 0.00 0.00 1.22 0.00 0.00 56.10 59.54 2ct7 s TRP 61 Cb -0.31 -3.79 -0.02 0.00 -1.50 0.00 0.00 33.47 27.86 2ct7 s TRP 61 CO 0.33 -2.99 -0.03 -2.00 -4.62 0.00 0.00 176.95 167.64 2ct7 s GLU 62 N -3.08 0.35 0.65 5.86 2.56 -1.26 -4.94 118.70 118.84 2ct7 s GLU 62 Ca 0.76 -0.67 0.43 0.00 0.00 0.00 0.00 54.97 55.49 2ct7 s GLU 62 Cb -0.40 0.08 2.29 0.00 2.00 0.00 0.00 34.13 38.10 2ct7 s GLU 62 CO 0.46 -0.05 2.33 0.93 -0.56 0.00 0.00 175.26 178.37 2ct7 h GLU 63 N 4.53 0.00 0.00 4.30 5.08 -2.01 -0.44 114.58 126.03 2ct7 h GLU 63 Ca -0.32 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.94 2ct7 h GLU 63 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2ct7 h GLU 63 CO 0.43 0.00 -1.37 1.04 -1.00 0.00 0.00 179.01 178.11 2ct7 n GLN 64 N -3.13 0.62 0.12 2.33 1.13 -1.26 -4.01 117.38 113.19 2ct7 n GLN 64 Ca -0.03 0.13 -0.01 0.00 -1.94 0.00 0.00 57.00 55.16 2ct7 n GLN 64 Cb 0.10 -1.77 0.07 0.00 0.11 0.00 0.00 30.24 28.75 2ct7 n GLN 64 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2ct7 h HIS 65 N 0.00 0.00 -0.10 1.08 2.76 -1.42 -3.17 115.15 114.30 2ct7 h HIS 65 Ca -0.10 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.03 2ct7 h HIS 65 Cb 1.34 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.29 2ct7 h HIS 65 CO 0.00 0.66 -0.10 0.07 -1.30 0.00 0.00 177.93 177.26 2ct7 h ARG 66 N 0.00 0.16 -0.02 5.26 0.11 -1.57 -1.64 114.38 116.67 2ct7 h ARG 66 Ca -0.01 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2ct7 h ARG 66 Cb 1.36 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.41 2ct7 h ARG 66 CO 0.09 0.27 -0.07 0.41 0.10 0.00 0.00 179.97 180.76 2ct7 n GLY 67 N -1.04 0.04 3.07 0.08 0.00 -1.20 -4.94 105.19 101.20 2ct7 n GLY 67 Ca -0.01 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 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 0.20 0.51 -3.46 1.61 1.74 -0.62 -5.11 116.66 111.53 2ct7 n ARG 68 Ca 0.17 -3.17 -0.20 0.00 -0.77 0.00 0.00 57.85 53.88 2ct7 n ARG 68 Cb 0.40 2.07 -0.02 0.00 -1.02 0.00 0.00 32.46 33.89 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 -3.27 5.25 0.45 0.55 0.01 -1.26 -4.83 113.70 110.59 2ct7 s SER 69 Ca 0.27 -0.62 0.20 0.00 1.31 0.00 0.00 55.95 57.10 2ct7 s SER 69 Cb 0.01 -0.66 1.15 0.00 0.21 0.00 0.00 66.02 66.74 2ct7 s SER 69 CO 0.19 -0.64 1.89 0.00 0.41 0.00 0.00 173.24 175.09 2ct7 h GLU 71 N 0.32 -0.06 -0.93 0.00 4.81 -2.01 -3.15 114.58 113.56 2ct7 h GLU 71 Ca 0.42 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.88 2ct7 h GLU 71 Cb 1.14 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 2ct7 h GLU 71 CO -0.12 -0.04 0.63 -0.44 -0.73 0.00 0.00 179.01 178.31 2ct7 h ASP 72 N -0.43 0.31 -0.21 1.04 5.19 -1.92 -0.30 116.42 120.10 2ct7 h ASP 72 Ca -0.01 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2ct7 h ASP 72 Cb 0.05 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2ct7 h ASP 72 CO 0.01 0.11 0.14 0.15 -3.12 0.00 0.00 179.24 176.53 2ct7 h PHE 73 N 0.30 0.27 -0.38 4.55 3.57 -0.00 -2.61 116.94 122.64 2ct7 h PHE 73 Ca 0.49 0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.07 2ct7 h PHE 73 Cb 1.38 -0.09 -0.09 0.00 2.79 0.00 0.00 35.95 39.95 2ct7 h PHE 73 CO -0.00 0.18 -0.28 0.37 -2.23 0.00 0.00 178.31 176.36 2ct7 h GLN 74 N 0.28 -0.21 -0.20 1.11 4.15 -1.00 0.30 115.11 119.55 2ct7 h GLN 74 Ca 0.08 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.57 2ct7 h GLN 74 Cb -0.02 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2ct7 h GLN 74 CO -0.02 -0.14 0.16 -0.91 -1.93 0.00 0.00 178.83 175.99 2ct7 h ASN 75 N -0.21 0.00 1.27 -0.69 2.35 -1.48 0.11 115.58 116.92 2ct7 h ASN 75 Ca 0.18 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 2ct7 h ASN 75 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2ct7 h ASN 75 CO -0.51 0.00 -0.33 -0.25 -1.65 0.00 0.00 177.43 174.70 2ct7 h TRP 76 N 0.00 0.00 0.01 1.19 7.01 -0.08 -2.90 115.95 121.17 2ct7 h TRP 76 Ca 0.09 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 2ct7 h TRP 76 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.46 2ct7 h TRP 76 CO 0.00 0.33 -0.01 0.87 -2.79 0.00 0.00 178.44 176.84 2ct7 h LYS 77 N 0.00 -0.01 -0.54 2.65 1.79 0.60 -0.21 116.57 120.85 2ct7 h LYS 77 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2ct7 h LYS 77 Cb 1.05 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.68 2ct7 h LYS 77 CO 0.04 0.69 0.30 0.07 -1.08 0.00 0.00 179.45 179.47 2ct7 h ARG 78 N -0.74 0.74 -0.00 3.15 0.11 -1.54 1.22 114.38 117.32 2ct7 h ARG 78 Ca -0.00 -0.07 -0.03 0.00 0.10 0.00 0.00 59.98 59.98 2ct7 h ARG 78 Cb 0.71 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2ct7 h ARG 78 CO 0.00 0.54 -0.12 0.52 0.10 0.00 0.00 179.97 181.02 2ct7 h MET 79 N 0.75 0.08 0.04 0.08 2.86 -1.57 -3.40 114.93 113.77 2ct7 h MET 79 Ca 0.19 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2ct7 h MET 79 Cb 0.01 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2ct7 h MET 79 CO -0.03 0.84 -0.02 -0.91 1.06 0.00 0.00 176.91 177.85 2ct7 h ASN 80 N -0.64 -0.04 -4.10 1.22 2.35 -0.84 -3.46 115.58 110.06 2ct7 h ASN 80 Ca -0.01 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.25 2ct7 h ASN 80 Cb 0.88 0.01 0.06 0.00 0.05 0.00 0.00 38.32 39.32 2ct7 h ASN 80 CO 0.02 0.15 0.40 -0.55 -1.65 0.00 0.00 177.43 175.80 2ct7 s SER 81 N -3.88 5.90 0.00 5.81 0.15 0.42 -4.81 113.70 117.29 2ct7 s SER 81 Ca -0.01 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.68 2ct7 s SER 81 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2ct7 s SER 81 CO 0.02 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 173.98 2ct7 n GLY 82 N -0.16 -0.81 0.08 9.45 0.00 -1.26 -4.24 105.19 108.24 2ct7 n GLY 82 Ca 0.10 0.29 0.10 0.00 0.00 0.00 0.00 46.02 46.51 2ct7 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ct7 n PRO 83 N 0.00 0.12 -3.90 1.61 -0.04 -1.26 -4.50 135.00 127.03 2ct7 n PRO 83 Ca 0.00 0.36 -0.35 0.00 -0.04 0.00 0.00 63.50 63.47 2ct7 n PRO 83 Cb 0.00 -1.73 -0.14 0.00 -0.04 0.00 0.00 33.50 31.60 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 -3.76 4.69 0.14 3.54 0.15 -1.26 -5.09 113.70 112.11 2ct7 s SER 84 Ca 0.05 -1.00 -0.30 0.00 0.70 0.00 0.00 55.95 55.39 2ct7 s SER 84 Cb 0.09 -1.72 -0.07 0.00 -1.71 0.00 0.00 66.02 62.61 2ct7 s SER 84 CO 0.34 -0.19 1.18 -0.94 1.20 0.00 0.00 173.24 174.82 2ct7 s SER 85 N 1.33 7.12 0.00 5.45 1.04 -1.26 -4.83 113.70 122.55 2ct7 s SER 85 Ca -0.02 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2ct7 s SER 85 Cb -0.18 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.34 2ct7 s SER 85 CO -0.02 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.43