#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct7 n SER 2 N 0.00 0.21 -3.05 1.61 7.64 -1.26 -5.15 113.62 113.62 2ct7 n SER 2 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 2ct7 n SER 2 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2ct7 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ct7 s SER 3 N -4.86 -0.02 -0.68 6.43 1.04 -1.26 -5.11 113.70 109.25 2ct7 s SER 3 Ca 0.00 -1.05 0.05 0.00 0.48 0.00 0.00 55.95 55.43 2ct7 s SER 3 Cb 0.00 0.80 0.17 0.00 0.10 0.00 0.00 66.02 67.09 2ct7 s SER 3 CO 0.00 -1.58 0.49 0.61 0.98 0.00 0.00 173.24 173.73 2ct7 n GLY 4 N -0.54 3.84 3.22 7.32 0.00 -1.26 -5.00 105.19 112.76 2ct7 n GLY 4 Ca -0.07 -2.46 0.04 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.34 -0.31 0.10 1.61 0.15 -1.26 -5.18 113.70 107.47 2ct7 s SER 5 Ca 0.26 0.31 -0.25 0.00 0.70 0.00 0.00 55.95 56.97 2ct7 s SER 5 Cb -0.03 1.31 0.08 0.00 -1.71 0.00 0.00 66.02 65.67 2ct7 s SER 5 CO -0.17 -0.06 0.68 -0.44 1.20 0.00 0.00 173.24 174.45 2ct7 s SER 6 N 2.57 -0.53 0.00 5.45 0.01 -1.26 -5.16 113.70 114.77 2ct7 s SER 6 Ca -0.02 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2ct7 s SER 6 Cb -0.06 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.71 2ct7 s SER 6 CO -0.14 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.28 2ct7 n GLY 7 N -0.21 -1.37 3.12 3.44 0.00 -1.26 -5.04 105.19 103.87 2ct7 n GLY 7 Ca -0.15 -2.19 -0.28 0.00 0.00 0.00 0.00 46.02 43.39 2ct7 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct7 n ALA 8 N -0.20 -3.13 -4.19 4.61 0.00 -1.26 -5.03 120.51 111.31 2ct7 n ALA 8 Ca 0.00 -1.20 -0.15 0.00 0.00 0.00 0.00 53.44 52.10 2ct7 n ALA 8 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 2ct7 n ALA 8 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2ct7 n LEU 9 N -0.36 0.00 -0.25 0.00 -0.00 -1.26 -5.01 117.00 110.12 2ct7 n LEU 9 Ca 0.02 -1.46 -0.02 0.00 -0.00 0.00 0.00 56.01 54.54 2ct7 n LEU 9 Cb 0.55 0.12 0.01 0.00 -0.00 0.00 0.00 43.42 44.10 2ct7 n LEU 9 CO 0.40 -0.26 0.37 2.22 -0.00 0.00 0.00 177.39 180.11 2ct7 n PHE 10 N -0.72 -0.04 -2.16 1.47 1.16 -1.26 -4.28 117.46 111.62 2ct7 n PHE 10 Ca -0.08 0.80 -0.33 0.00 -1.87 0.00 0.00 57.45 55.97 2ct7 n PHE 10 Cb 0.30 -0.70 0.00 0.00 -1.61 0.00 0.00 39.48 37.47 2ct7 n PHE 10 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2ct7 s HIS 11 N -5.56 2.93 -0.27 2.97 2.46 -1.26 -4.93 115.29 111.62 2ct7 s HIS 11 Ca -0.09 1.53 -0.01 0.00 0.47 0.00 0.00 55.06 56.97 2ct7 s HIS 11 Cb 0.12 -3.06 0.20 0.00 -0.13 0.00 0.00 32.58 29.71 2ct7 s HIS 11 CO 0.45 -1.14 1.94 1.17 -2.47 0.00 0.00 174.74 174.69 2ct7 n LYS 12 N -1.73 1.70 -4.22 2.88 4.81 -1.26 -4.83 118.16 115.51 2ct7 n LYS 12 Ca 0.09 -1.39 -0.34 0.00 -0.87 0.00 0.00 58.31 55.80 2ct7 n LYS 12 Cb 0.52 -1.54 -0.08 0.00 0.02 0.00 0.00 35.03 33.95 2ct7 n LYS 12 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2ct7 n LYS 13 N 0.39 -0.83 -0.06 1.64 3.00 -1.26 -4.79 118.16 116.25 2ct7 n LYS 13 Ca 0.27 0.11 -0.07 0.00 -0.00 0.00 0.00 58.31 58.61 2ct7 n LYS 13 Cb 0.62 -3.83 -0.01 0.00 0.00 0.00 0.00 35.03 31.80 2ct7 n LYS 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2ct7 h LEU 14 N -1.12 -0.52 -9.19 3.14 3.38 -2.01 -3.39 115.31 105.61 2ct7 h LEU 14 Ca -0.57 0.11 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 2ct7 h LEU 14 Cb 1.27 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 42.21 2ct7 h LEU 14 CO 0.74 -0.19 0.17 0.28 0.09 0.00 0.00 178.44 179.53 2ct7 s THR 15 N -6.15 5.00 0.10 0.22 -1.32 -1.26 -5.06 115.64 107.17 2ct7 s THR 15 Ca -0.14 1.34 0.05 0.00 -1.21 0.00 0.00 61.69 61.73 2ct7 s THR 15 Cb 0.12 -4.01 -0.03 0.00 -1.51 0.00 0.00 72.50 67.07 2ct7 s THR 15 CO 0.69 0.13 -0.14 -1.61 -2.21 0.00 0.00 174.62 171.48 2ct7 s GLU 16 N 1.70 0.94 -1.41 7.08 2.02 -1.26 -4.80 118.70 122.96 2ct7 s GLU 16 Ca 0.33 -1.14 -0.08 0.00 0.02 0.00 0.00 54.97 54.10 2ct7 s GLU 16 Cb -0.16 -0.85 0.01 0.00 0.10 0.00 0.00 34.13 33.23 2ct7 s GLU 16 CO 0.12 0.17 1.04 0.41 0.02 0.00 0.00 175.26 177.03 2ct7 n GLY 17 N 0.78 -0.54 3.06 -1.39 0.00 -1.26 -4.98 105.19 100.85 2ct7 n GLY 17 Ca -0.17 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.29 2.01 -0.40 1.61 1.01 -1.26 -5.06 120.40 115.03 2ct7 s VAL 18 Ca 0.52 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2ct7 s VAL 18 Cb -0.23 -2.08 0.14 0.00 0.00 0.00 0.00 36.38 34.21 2ct7 s VAL 18 CO 0.64 0.10 0.24 -0.76 0.00 0.00 0.00 175.10 175.32 2ct7 s LEU 19 N 1.20 1.88 -0.25 3.92 1.43 -1.26 -4.95 118.68 120.66 2ct7 s LEU 19 Ca -0.05 -2.50 0.14 0.00 -1.03 0.00 0.00 54.13 50.69 2ct7 s LEU 19 Cb -0.18 -0.72 0.47 0.00 0.03 0.00 0.00 46.19 45.79 2ct7 s LEU 19 CO -0.07 -0.27 1.17 1.15 0.23 0.00 0.00 176.35 178.55 2ct7 n MET 20 N 3.66 2.50 -3.52 1.70 0.00 -1.26 -5.06 117.12 115.16 2ct7 n MET 20 Ca 0.12 -3.69 -0.09 0.00 0.00 0.00 0.00 57.70 54.04 2ct7 n MET 20 Cb 0.37 -1.81 -0.03 0.00 0.00 0.00 0.00 33.22 31.75 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 -3.34 0.78 -0.03 3.17 3.52 -1.26 -5.19 118.95 116.61 2ct7 s ARG 21 Ca 0.41 -0.21 -0.29 0.00 -0.13 0.00 0.00 55.73 55.50 2ct7 s ARG 21 Cb 0.38 0.36 0.08 0.00 -1.56 0.00 0.00 34.95 34.21 2ct7 s ARG 21 CO -0.01 -0.33 0.72 -0.51 -0.81 0.00 0.00 175.30 174.36 2ct7 s ASP 22 N -2.22 -0.59 -0.02 -2.12 1.01 -1.26 -5.08 116.67 106.38 2ct7 s ASP 22 Ca 0.03 0.52 -0.22 0.00 0.71 0.00 0.00 52.55 53.59 2ct7 s ASP 22 Cb -0.01 0.51 -0.14 0.00 1.01 0.00 0.00 42.92 44.29 2ct7 s ASP 22 CO -0.07 -0.64 0.97 1.55 0.21 0.00 0.00 175.17 177.20 2ct7 h PRO 23 N 2.72 -0.44 -0.23 8.23 0.13 -2.04 -3.46 132.00 136.91 2ct7 h PRO 23 Ca -0.27 0.03 0.24 0.00 -0.87 0.00 0.00 66.00 65.13 2ct7 h PRO 23 Cb 1.18 0.10 -0.20 0.00 0.13 0.00 0.00 31.00 32.21 2ct7 h PRO 23 CO 0.37 -0.12 0.10 0.21 -0.23 0.00 0.00 178.00 178.33 2ct7 s LYS 24 N -3.98 0.13 -0.70 0.86 2.36 -1.26 -5.01 119.74 112.14 2ct7 s LYS 24 Ca -0.12 0.18 -0.27 0.00 -2.55 0.00 0.00 55.97 53.20 2ct7 s LYS 24 Cb 0.01 0.09 0.02 0.00 -1.05 0.00 0.00 37.83 36.90 2ct7 s LYS 24 CO 0.44 -0.19 1.38 0.12 1.55 0.00 0.00 175.35 178.65 2ct7 s PHE 25 N 2.97 2.20 -0.21 4.03 5.36 -1.26 -3.85 117.98 127.21 2ct7 s PHE 25 Ca 0.12 0.15 -0.05 0.00 -0.96 0.00 0.00 56.93 56.19 2ct7 s PHE 25 Cb -0.06 -4.52 -0.02 0.00 -0.34 0.00 0.00 43.02 38.09 2ct7 s PHE 25 CO -0.16 -2.08 -0.02 -1.17 -1.46 0.00 0.00 175.22 170.33 2ct7 s LEU 26 N 6.26 3.13 0.18 6.12 2.96 -1.08 -4.92 118.68 131.34 2ct7 s LEU 26 Ca 0.42 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.99 2ct7 s LEU 26 Cb -0.09 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2ct7 s LEU 26 CO 0.17 0.04 0.28 -1.66 -1.32 0.00 0.00 176.35 173.86 2ct7 s TRP 27 N 1.14 0.53 0.04 5.38 1.48 -1.26 -2.78 118.94 123.47 2ct7 s TRP 27 Ca 0.02 -0.88 -0.30 0.00 -1.06 0.00 0.00 56.10 53.89 2ct7 s TRP 27 Cb -0.14 -0.11 -0.04 0.00 -1.16 0.00 0.00 33.47 32.01 2ct7 s TRP 27 CO 0.01 -0.74 0.97 0.00 -4.06 0.00 0.00 176.95 173.12 2ct7 n ALA 29 N 3.47 3.79 0.00 0.00 0.00 -1.26 -1.48 120.51 125.04 2ct7 n ALA 29 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2ct7 n ALA 29 Cb 0.50 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 1.81 0.53 0.00 0.00 1.13 -1.26 -4.90 117.38 114.70 2ct7 n GLN 30 Ca 0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 2ct7 n GLN 30 Cb 0.45 -0.63 0.00 0.00 0.11 0.00 0.00 30.24 30.17 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 -1.09 -4.83 -0.01 0.00 3.41 -0.55 -4.93 113.62 105.62 2ct7 n SER 32 Ca 0.00 -0.50 -0.09 0.00 -0.26 0.00 0.00 58.87 58.02 2ct7 n SER 32 Cb 0.00 -4.58 -0.06 0.00 -0.26 0.00 0.00 64.21 59.32 2ct7 n SER 32 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2ct7 h PHE 33 N -2.22 -0.93 -1.44 7.33 3.04 -1.93 -3.48 116.94 117.30 2ct7 h PHE 33 Ca -0.51 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.47 2ct7 h PHE 33 Cb 1.32 0.42 0.00 0.00 2.56 0.00 0.00 35.95 40.25 2ct7 h PHE 33 CO 0.43 -0.31 0.00 0.41 -2.02 0.00 0.00 178.31 176.82 2ct7 n GLY 34 N -1.25 -1.43 3.22 2.40 0.00 -1.26 -5.07 105.19 101.81 2ct7 n GLY 34 Ca -0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.02 -0.43 0.54 1.61 -0.12 -1.12 -5.00 117.98 113.45 2ct7 s PHE 35 Ca 0.00 1.00 -0.19 0.00 -0.05 0.00 0.00 56.93 57.68 2ct7 s PHE 35 Cb 0.00 0.15 -0.06 0.00 -0.63 0.00 0.00 43.02 42.48 2ct7 s PHE 35 CO 0.00 -0.23 1.12 0.42 -0.05 0.00 0.00 175.22 176.49 2ct7 s ILE 36 N 0.62 3.20 0.00 -4.49 -1.09 -1.26 -2.62 121.20 115.55 2ct7 s ILE 36 Ca -0.04 0.74 0.00 0.00 -2.23 0.00 0.00 60.65 59.13 2ct7 s ILE 36 Cb -0.05 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 2ct7 s ILE 36 CO -0.04 -0.16 0.00 0.00 -1.23 0.00 0.00 174.94 173.51 2ct7 n TYR 37 N -1.29 0.00 -4.47 3.97 4.11 -1.25 -4.92 117.16 113.32 2ct7 n TYR 37 Ca 0.11 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.61 2ct7 n TYR 37 Cb 0.51 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.77 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 -1.59 -0.75 -4.14 -3.48 1.02 -1.26 -4.90 120.64 105.54 2ct7 n GLU 38 Ca 0.00 0.13 -0.23 0.00 -0.02 0.00 0.00 57.16 57.04 2ct7 n GLU 38 Cb 0.18 -4.46 -0.05 0.00 -0.02 0.00 0.00 31.44 27.09 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 -7.17 2.82 -0.65 3.49 6.06 -1.26 -5.03 118.95 117.20 2ct7 s ARG 39 Ca 0.70 -1.08 -0.00 0.00 -2.50 0.00 0.00 55.73 52.84 2ct7 s ARG 39 Cb -0.41 -2.51 0.42 0.00 0.06 0.00 0.00 34.95 32.51 2ct7 s ARG 39 CO 1.01 0.41 1.85 -0.85 -2.50 0.00 0.00 175.30 175.22 2ct7 n GLU 40 N -0.98 2.89 -4.32 5.12 0.28 -1.26 -4.97 120.64 117.40 2ct7 n GLU 40 Ca -0.08 -3.57 -0.17 0.00 -0.16 0.00 0.00 57.16 53.18 2ct7 n GLU 40 Cb 0.57 -2.28 -0.10 0.00 1.43 0.00 0.00 31.44 31.06 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 -3.85 1.42 -0.01 3.44 -2.07 -1.26 -5.06 119.66 112.27 2ct7 s GLN 41 Ca 0.58 -1.77 0.15 0.00 -1.82 0.00 0.00 55.36 52.50 2ct7 s GLN 41 Cb 0.47 -0.29 -0.20 0.00 -1.09 0.00 0.00 33.01 31.90 2ct7 s GLN 41 CO -0.14 -0.29 0.47 1.28 -1.32 0.00 0.00 175.29 175.29 2ct7 n LEU 42 N -0.47 0.33 -4.53 2.60 4.77 -1.26 -4.86 117.00 113.57 2ct7 n LEU 42 Ca -0.00 -0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 2ct7 n LEU 42 Cb 0.66 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2ct7 n LEU 42 CO 0.38 0.08 0.90 -0.70 -1.33 0.00 0.00 177.39 176.72 2ct7 s GLU 43 N -2.72 3.32 -0.08 3.23 2.12 -1.26 -3.72 118.70 119.58 2ct7 s GLU 43 Ca -0.00 -0.22 0.05 0.00 0.36 0.00 0.00 54.97 55.15 2ct7 s GLU 43 Cb 0.10 -4.09 -0.00 0.00 0.26 0.00 0.00 34.13 30.40 2ct7 s GLU 43 CO 0.61 -1.69 -0.24 0.00 -0.54 0.00 0.00 175.26 173.40 2ct7 s ALA 44 N 4.50 2.17 -0.03 6.30 0.00 -1.23 -5.03 121.76 128.43 2ct7 s ALA 44 Ca 0.33 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.35 2ct7 s ALA 44 Cb -0.11 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 2ct7 s ALA 44 CO 0.19 0.35 -0.25 0.99 0.00 0.00 0.00 175.76 177.04 2ct7 s THR 45 N 0.12 1.98 0.22 0.00 2.01 -1.26 -1.52 115.64 117.19 2ct7 s THR 45 Ca -0.12 -1.05 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 2ct7 s THR 45 Cb -0.16 -1.65 -0.09 0.00 0.01 0.00 0.00 72.50 70.61 2ct7 s THR 45 CO 0.07 0.56 1.12 0.00 -0.69 0.00 0.00 174.62 175.68 2ct7 n PRO 47 N 1.90 0.15 0.00 0.00 -0.04 -1.26 -0.65 135.00 135.09 2ct7 n PRO 47 Ca 0.01 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2ct7 n PRO 47 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.34 0.00 0.13 0.54 -0.00 -1.26 -4.80 117.38 110.64 2ct7 n GLN 48 Ca 0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 57.08 2ct7 n GLN 48 Cb 0.13 -0.68 0.01 0.00 -0.00 0.00 0.00 30.24 29.70 2ct7 n GLN 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ct7 n HIS 50 N -3.17 -1.82 -4.46 0.00 8.25 0.17 -4.88 115.22 109.31 2ct7 n HIS 50 Ca 0.00 0.44 -0.34 0.00 -0.26 0.00 0.00 57.72 57.57 2ct7 n HIS 50 Cb 0.74 -3.56 -0.10 0.00 1.12 0.00 0.00 29.99 28.19 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 -5.80 3.00 -0.45 -0.41 0.74 -1.26 -4.76 119.66 110.73 2ct7 s GLN 51 Ca 0.32 -0.47 -0.23 0.00 0.05 0.00 0.00 55.36 55.04 2ct7 s GLN 51 Cb -0.16 -2.74 0.03 0.00 1.10 0.00 0.00 33.01 31.23 2ct7 s GLN 51 CO 0.40 0.63 0.78 0.99 -0.55 0.00 0.00 175.29 177.54 2ct7 s THR 52 N -0.69 4.65 0.04 -0.34 2.01 -1.26 -2.81 115.64 117.25 2ct7 s THR 52 Ca 0.11 0.44 0.05 0.00 0.31 0.00 0.00 61.69 62.60 2ct7 s THR 52 Cb -0.12 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 2ct7 s THR 52 CO 0.02 -0.71 -0.16 0.72 -0.69 0.00 0.00 174.62 173.80 2ct7 s PHE 53 N 3.28 1.37 0.58 4.92 -0.71 -0.57 -1.72 117.98 125.13 2ct7 s PHE 53 Ca 0.30 -0.36 -0.20 0.00 -1.04 0.00 0.00 56.93 55.62 2ct7 s PHE 53 Cb -0.12 -0.81 -0.04 0.00 -1.21 0.00 0.00 43.02 40.84 2ct7 s PHE 53 CO 0.22 0.05 1.24 0.00 -1.34 0.00 0.00 175.22 175.40 2ct7 n VAL 55 N -1.41 0.00 0.00 0.00 0.24 -1.24 -2.91 118.33 113.01 2ct7 n VAL 55 Ca 0.13 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2ct7 n VAL 55 Cb 0.46 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 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 -1.22 0.00 0.14 7.34 1.74 -1.26 -4.61 116.66 118.78 2ct7 n ARG 56 Ca 0.07 0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.28 2ct7 n ARG 56 Cb 0.35 -0.42 0.47 0.00 -1.02 0.00 0.00 32.46 31.83 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 -2.34 -7.76 -4.53 0.00 4.76 -1.14 -5.00 118.16 102.15 2ct7 n LYS 58 Ca 0.03 0.83 -0.25 0.00 -2.87 0.00 0.00 58.31 56.05 2ct7 n LYS 58 Cb 0.31 -5.88 -0.11 0.00 -1.84 0.00 0.00 35.03 27.52 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 -6.17 1.78 -0.29 1.97 1.70 -1.26 -4.46 118.95 112.22 2ct7 s ARG 59 Ca 0.50 -1.93 -0.35 0.00 -0.47 0.00 0.00 55.73 53.47 2ct7 s ARG 59 Cb -0.22 -1.55 -0.11 0.00 -0.57 0.00 0.00 34.95 32.50 2ct7 s ARG 59 CO 0.73 0.08 2.10 0.94 -1.08 0.00 0.00 175.30 178.07 2ct7 n GLN 60 N -0.77 1.33 -0.75 3.89 7.27 -1.26 -0.67 117.38 126.40 2ct7 n GLN 60 Ca -0.05 0.40 -0.32 0.00 0.07 0.00 0.00 57.00 57.10 2ct7 n GLN 60 Cb 0.64 -2.52 0.14 0.00 2.41 0.00 0.00 30.24 30.91 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 9.06 -0.35 -3.71 3.69 -0.00 -0.70 -4.80 117.44 120.63 2ct7 n TRP 61 Ca 0.36 0.31 -0.13 0.00 -0.00 0.00 0.00 57.50 58.04 2ct7 n TRP 61 Cb 0.25 -1.89 -0.09 0.00 -0.00 0.00 0.00 31.31 29.57 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 -4.08 0.54 0.41 5.87 2.56 -1.26 -4.96 118.70 117.77 2ct7 s GLU 62 Ca 0.62 0.67 0.21 0.00 0.00 0.00 0.00 54.97 56.47 2ct7 s GLU 62 Cb -0.22 0.24 1.17 0.00 2.00 0.00 0.00 34.13 37.32 2ct7 s GLU 62 CO 0.63 -0.07 1.75 0.93 -0.56 0.00 0.00 175.26 177.93 2ct7 h GLU 63 N 5.56 0.32 -0.11 4.30 3.07 -2.02 0.79 114.58 126.49 2ct7 h GLU 63 Ca -0.28 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.46 2ct7 h GLU 63 Cb 1.18 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 2ct7 h GLU 63 CO 0.22 0.21 -0.36 1.96 -1.40 0.00 0.00 179.01 179.63 2ct7 h GLN 64 N 0.33 0.22 -0.22 2.33 1.08 -2.00 -2.77 115.11 114.07 2ct7 h GLN 64 Ca 0.63 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.69 2ct7 h GLN 64 Cb 1.70 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.11 2ct7 h GLN 64 CO -0.31 0.56 -0.10 1.25 -0.95 0.00 0.00 178.83 179.27 2ct7 h HIS 65 N 0.19 0.37 -0.20 2.96 2.76 0.27 -3.15 115.15 118.35 2ct7 h HIS 65 Ca 0.02 -0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2ct7 h HIS 65 Cb 0.73 -0.11 -0.07 0.00 1.55 0.00 0.00 27.41 29.52 2ct7 h HIS 65 CO 0.01 0.46 -0.52 0.00 -1.30 0.00 0.00 177.93 176.58 2ct7 h ARG 66 N 0.34 -0.48 -0.85 5.26 2.47 -1.24 0.23 114.38 120.11 2ct7 h ARG 66 Ca 0.07 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2ct7 h ARG 66 Cb 0.39 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2ct7 h ARG 66 CO 0.02 -0.32 0.00 0.41 0.56 0.00 0.00 179.97 180.64 2ct7 n GLY 67 N -1.39 1.23 1.87 0.04 0.00 -1.20 -4.83 105.19 100.92 2ct7 n GLY 67 Ca -0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.03 0.32 -4.68 1.61 1.74 0.81 -5.08 116.66 111.35 2ct7 n ARG 68 Ca 0.01 -1.74 -0.33 0.00 -0.77 0.00 0.00 57.85 55.02 2ct7 n ARG 68 Cb 0.26 1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 33.18 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 -2.28 4.23 0.48 0.55 1.04 -1.26 -4.83 113.70 111.64 2ct7 s SER 69 Ca 0.19 -1.66 0.14 0.00 0.48 0.00 0.00 55.95 55.11 2ct7 s SER 69 Cb 0.00 0.67 1.15 0.00 0.10 0.00 0.00 66.02 67.94 2ct7 s SER 69 CO 0.14 -0.95 2.09 0.00 0.98 0.00 0.00 173.24 175.49 2ct7 h GLU 71 N 0.19 0.00 -0.94 0.00 4.81 -2.01 -3.24 114.58 113.39 2ct7 h GLU 71 Ca 0.10 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.45 2ct7 h GLU 71 Cb 0.17 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 2ct7 h GLU 71 CO -0.02 0.00 0.60 -0.44 -0.73 0.00 0.00 179.01 178.42 2ct7 h ASP 72 N -0.67 0.82 -0.06 1.04 5.19 -1.95 -2.16 116.42 118.63 2ct7 h ASP 72 Ca 0.00 0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.48 2ct7 h ASP 72 Cb 0.06 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.40 2ct7 h ASP 72 CO 0.00 0.45 -0.21 0.15 -3.12 0.00 0.00 179.24 176.50 2ct7 h PHE 73 N 0.88 -0.56 -0.32 4.55 3.57 -0.11 -1.99 116.94 122.96 2ct7 h PHE 73 Ca 0.46 0.02 0.07 0.00 3.53 0.00 0.00 57.97 62.05 2ct7 h PHE 73 Cb 0.52 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 2ct7 h PHE 73 CO -0.00 -0.29 -0.09 0.37 -2.23 0.00 0.00 178.31 176.06 2ct7 h GLN 74 N -0.30 -0.01 -0.81 1.11 4.15 -1.42 -0.10 115.11 117.72 2ct7 h GLN 74 Ca 0.08 0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.68 2ct7 h GLN 74 Cb 0.42 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.06 2ct7 h GLN 74 CO -0.24 -0.01 0.55 -0.91 -1.93 0.00 0.00 178.83 176.29 2ct7 h ASN 75 N -0.02 0.33 0.70 -0.69 2.35 -1.21 0.31 115.58 117.36 2ct7 h ASN 75 Ca 0.16 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 2ct7 h ASN 75 Cb 0.25 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2ct7 h ASN 75 CO -0.34 0.15 -0.53 -0.25 -1.65 0.00 0.00 177.43 174.81 2ct7 h TRP 76 N 0.34 0.00 -0.02 1.19 7.01 -0.31 -2.59 115.95 121.57 2ct7 h TRP 76 Ca 0.41 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.39 2ct7 h TRP 76 Cb 1.07 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.13 2ct7 h TRP 76 CO -0.00 0.53 -0.05 0.87 -2.79 0.00 0.00 178.44 177.00 2ct7 h LYS 77 N 0.00 0.08 -0.33 2.65 1.79 0.23 0.18 116.57 121.17 2ct7 h LYS 77 Ca -0.01 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2ct7 h LYS 77 Cb 1.03 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.67 2ct7 h LYS 77 CO 0.07 0.63 0.08 0.07 -1.08 0.00 0.00 179.45 179.21 2ct7 h ARG 78 N -0.47 0.48 0.00 3.15 0.11 -1.41 1.05 114.38 117.30 2ct7 h ARG 78 Ca 0.00 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.00 2ct7 h ARG 78 Cb 0.63 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2ct7 h ARG 78 CO 0.01 0.45 -0.03 0.52 0.10 0.00 0.00 179.97 181.02 2ct7 h MET 79 N 0.47 0.02 0.15 0.08 2.86 -1.46 -2.62 114.93 114.43 2ct7 h MET 79 Ca 0.11 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2ct7 h MET 79 Cb 0.19 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2ct7 h MET 79 CO -0.00 0.93 -0.07 -0.91 1.06 0.00 0.00 176.91 177.91 2ct7 h ASN 80 N -0.89 -0.17 0.41 1.22 2.35 -0.52 -3.40 115.58 114.58 2ct7 h ASN 80 Ca -0.01 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2ct7 h ASN 80 Cb 0.94 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2ct7 h ASN 80 CO 0.01 0.11 -0.20 -1.28 -1.65 0.00 0.00 177.43 174.42 2ct7 h SER 81 N -0.66 -0.46 -3.82 5.81 0.87 0.78 -3.50 113.55 112.56 2ct7 h SER 81 Ca -0.02 0.02 0.17 0.00 -1.23 0.00 0.00 61.79 60.72 2ct7 h SER 81 Cb 0.15 0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 62.14 2ct7 h SER 81 CO 0.03 -0.12 -0.59 0.61 -0.53 0.00 0.00 176.83 176.23 2ct7 n GLY 82 N 0.17 -2.93 3.57 5.77 0.00 1.00 -4.58 105.19 108.19 2ct7 n GLY 82 Ca -0.07 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.53 2.54 0.01 1.61 0.04 -1.26 -4.95 135.00 129.45 2ct7 s PRO 83 Ca 0.00 -0.53 -0.17 0.00 0.04 0.00 0.00 61.00 60.34 2ct7 s PRO 83 Cb 0.00 -5.11 -0.06 0.00 0.04 0.00 0.00 34.50 29.37 2ct7 s PRO 83 CO 0.00 -3.55 0.49 -1.54 0.04 0.00 0.00 177.00 172.44 2ct7 s SER 84 N 7.61 6.89 -0.87 6.66 1.04 -1.26 -5.00 113.70 128.78 2ct7 s SER 84 Ca 0.70 1.06 -0.25 0.00 0.48 0.00 0.00 55.95 57.94 2ct7 s SER 84 Cb -0.05 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 2ct7 s SER 84 CO 0.03 0.24 1.82 -0.44 0.98 0.00 0.00 173.24 175.87 2ct7 s SER 85 N -0.76 5.44 0.00 7.02 0.01 -1.26 -5.28 113.70 118.88 2ct7 s SER 85 Ca 0.26 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2ct7 s SER 85 Cb -0.18 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2ct7 s SER 85 CO 0.15 -2.44 0.00 0.61 0.41 0.00 0.00 173.24 171.98