#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 0.29 0.24 1.61 0.01 -1.26 -5.19 113.70 109.40 2ct7 s SER 2 Ca 0.00 -1.17 -0.20 0.00 1.31 0.00 0.00 55.95 55.90 2ct7 s SER 2 Cb 0.00 0.66 0.03 0.00 0.21 0.00 0.00 66.02 66.92 2ct7 s SER 2 CO 0.00 -1.29 0.63 -0.44 0.41 0.00 0.00 173.24 172.54 2ct7 s SER 3 N -3.11 -0.29 0.18 2.44 0.01 -1.26 -5.19 113.70 106.48 2ct7 s SER 3 Ca 0.24 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.99 2ct7 s SER 3 Cb -0.01 0.66 -0.04 0.00 0.21 0.00 0.00 66.02 66.83 2ct7 s SER 3 CO 0.14 -1.19 0.04 -0.83 0.41 0.00 0.00 173.24 171.80 2ct7 s GLY 4 N -2.89 1.27 0.19 3.44 0.00 -1.26 -5.17 107.32 102.90 2ct7 s GLY 4 Ca 0.10 -1.62 -0.17 0.00 0.00 0.00 0.00 44.72 43.04 2ct7 s GLY 4 CO 0.02 -1.48 0.50 -0.56 0.00 0.00 0.00 173.10 171.57 2ct7 s SER 5 N -3.16 -0.23 0.11 1.64 0.01 -1.26 -5.06 113.70 105.75 2ct7 s SER 5 Ca 0.28 -0.53 -0.14 0.00 1.31 0.00 0.00 55.95 56.87 2ct7 s SER 5 Cb 0.07 0.56 -0.08 0.00 0.21 0.00 0.00 66.02 66.78 2ct7 s SER 5 CO 0.06 -1.04 1.42 -1.28 0.41 0.00 0.00 173.24 172.81 2ct7 h SER 6 N 2.23 0.81 -1.76 2.44 0.87 -2.03 -3.48 113.55 112.64 2ct7 h SER 6 Ca -0.29 -0.48 -0.05 0.00 -1.23 0.00 0.00 61.79 59.74 2ct7 h SER 6 Cb 1.26 -0.23 0.02 0.00 -0.44 0.00 0.00 62.40 63.01 2ct7 h SER 6 CO 0.38 1.13 -0.09 0.61 -0.53 0.00 0.00 176.83 178.33 2ct7 n GLY 7 N 0.19 0.70 3.64 5.77 0.00 -1.26 -5.05 105.19 109.18 2ct7 n GLY 7 Ca -0.04 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 2ct7 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct7 s ALA 8 N -3.04 -2.12 -0.08 4.61 0.00 -1.26 -5.13 121.76 114.74 2ct7 s ALA 8 Ca 0.07 1.84 -0.33 0.00 0.00 0.00 0.00 51.96 53.53 2ct7 s ALA 8 Cb -0.03 -1.61 -0.16 0.00 0.00 0.00 0.00 23.12 21.32 2ct7 s ALA 8 CO 0.10 -0.20 0.94 -0.11 0.00 0.00 0.00 175.76 176.49 2ct7 n LEU 9 N 2.14 0.19 -4.24 0.00 0.00 -1.26 -4.82 117.00 109.01 2ct7 n LEU 9 Ca -0.12 0.93 -0.34 0.00 0.00 0.00 0.00 56.01 56.48 2ct7 n LEU 9 Cb 0.56 -0.73 0.11 0.00 0.00 0.00 0.00 43.42 43.37 2ct7 n LEU 9 CO 0.02 -1.36 -0.76 2.22 0.00 0.00 0.00 177.39 177.51 2ct7 n PHE 10 N 1.60 -1.98 -0.32 1.96 1.16 -1.26 -4.82 117.46 113.80 2ct7 n PHE 10 Ca 0.18 0.22 -0.08 0.00 -1.87 0.00 0.00 57.45 55.90 2ct7 n PHE 10 Cb 0.04 -1.59 -0.05 0.00 -1.61 0.00 0.00 39.48 36.28 2ct7 n PHE 10 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2ct7 h HIS 11 N -1.59 -1.52 0.00 2.97 3.86 -2.08 -3.39 115.15 113.41 2ct7 h HIS 11 Ca -0.47 0.11 -0.67 0.00 -1.16 0.00 0.00 60.37 58.18 2ct7 h HIS 11 Cb 1.33 0.78 -0.05 0.00 1.06 0.00 0.00 27.41 30.52 2ct7 h HIS 11 CO 0.21 -0.41 1.42 1.17 0.86 0.00 0.00 177.93 181.19 2ct7 n LYS 12 N -5.36 0.00 -3.71 2.45 3.00 -1.26 -4.87 118.16 108.42 2ct7 n LYS 12 Ca 0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.04 2ct7 n LYS 12 Cb 0.33 -1.46 -0.13 0.00 0.00 0.00 0.00 35.03 33.76 2ct7 n LYS 12 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2ct7 s LYS 13 N 6.76 1.11 0.41 1.64 -0.14 -1.26 -5.07 119.74 123.19 2ct7 s LYS 13 Ca 1.22 -1.75 -0.03 0.00 -1.36 0.00 0.00 55.97 54.06 2ct7 s LYS 13 Cb -1.39 -2.21 0.09 0.00 -1.68 0.00 0.00 37.83 32.64 2ct7 s LYS 13 CO 0.59 -1.12 0.56 1.28 -0.76 0.00 0.00 175.35 175.91 2ct7 n LEU 14 N 3.89 0.00 -4.57 3.17 4.32 -1.26 -5.11 117.00 117.44 2ct7 n LEU 14 Ca 0.06 -0.99 -0.30 0.00 -0.02 0.00 0.00 56.01 54.77 2ct7 n LEU 14 Cb 0.36 -0.39 -0.10 0.00 -1.62 0.00 0.00 43.42 41.68 2ct7 n LEU 14 CO 0.21 -0.82 -0.42 0.28 -1.22 0.00 0.00 177.39 175.41 2ct7 s THR 15 N -1.76 3.35 0.10 -5.08 -1.32 -1.26 -5.14 115.64 104.53 2ct7 s THR 15 Ca 0.35 -1.24 -0.07 0.00 -1.21 0.00 0.00 61.69 59.52 2ct7 s THR 15 Cb -0.02 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.41 2ct7 s THR 15 CO 0.24 0.14 0.17 -0.70 -2.21 0.00 0.00 174.62 172.26 2ct7 s GLU 16 N -2.13 0.86 -1.77 7.08 2.12 -1.26 -4.90 118.70 118.70 2ct7 s GLU 16 Ca 0.21 -1.04 -0.18 0.00 0.36 0.00 0.00 54.97 54.32 2ct7 s GLU 16 Cb -0.11 0.33 0.18 0.00 0.26 0.00 0.00 34.13 34.78 2ct7 s GLU 16 CO 0.13 -0.27 0.57 0.41 -0.54 0.00 0.00 175.26 175.56 2ct7 n GLY 17 N -0.06 -0.37 0.48 -1.50 0.00 -1.26 -4.80 105.19 97.68 2ct7 n GLY 17 Ca -0.13 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2ct7 n GLY 17 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ct7 n VAL 18 N -4.24 2.13 -1.61 1.61 3.14 -1.26 -5.06 118.33 113.04 2ct7 n VAL 18 Ca 0.03 -3.02 -0.48 0.00 -2.96 0.00 0.00 64.34 57.91 2ct7 n VAL 18 Cb 0.50 -0.24 -0.04 0.00 -1.06 0.00 0.00 33.84 33.01 2ct7 n VAL 18 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2ct7 n LEU 19 N -1.19 2.07 -3.43 6.55 4.77 -1.26 -4.97 117.00 119.54 2ct7 n LEU 19 Ca 0.18 1.13 -0.12 0.00 -0.03 0.00 0.00 56.01 57.18 2ct7 n LEU 19 Cb 0.68 -1.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.47 2ct7 n LEU 19 CO -0.03 -0.96 0.44 0.00 -1.33 0.00 0.00 177.39 175.51 2ct7 s MET 20 N -0.07 1.21 -0.64 3.23 0.23 -1.26 -5.05 119.30 116.95 2ct7 s MET 20 Ca 0.75 -0.42 -0.01 0.00 -1.03 0.00 0.00 55.69 54.98 2ct7 s MET 20 Cb -0.81 0.56 0.44 0.00 -1.53 0.00 0.00 34.83 33.49 2ct7 s MET 20 CO 0.49 -0.52 1.93 -2.13 -2.03 0.00 0.00 175.02 172.75 2ct7 n ARG 21 N -0.31 2.82 -3.57 3.16 3.00 -1.26 -4.94 116.66 115.55 2ct7 n ARG 21 Ca -0.16 -3.44 -0.06 0.00 -0.00 0.00 0.00 57.85 54.19 2ct7 n ARG 21 Cb 0.64 -2.29 -0.02 0.00 0.00 0.00 0.00 32.46 30.79 2ct7 n ARG 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2ct7 s ASP 22 N -1.98 -0.22 0.00 6.15 1.01 -1.26 -5.13 116.67 115.24 2ct7 s ASP 22 Ca 0.62 0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.91 2ct7 s ASP 22 Cb 0.49 0.23 0.00 0.00 1.01 0.00 0.00 42.92 44.64 2ct7 s ASP 22 CO -0.05 -0.35 0.00 -0.81 0.21 0.00 0.00 175.17 174.17 2ct7 n PRO 23 N -0.06 0.00 -3.59 8.23 -0.04 -1.26 -4.96 135.00 133.33 2ct7 n PRO 23 Ca -0.03 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.25 2ct7 n PRO 23 Cb 0.59 -0.23 -0.14 0.00 -0.04 0.00 0.00 33.50 33.67 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 0.11 -0.24 0.54 -0.14 -1.26 -5.08 119.74 113.68 2ct7 s LYS 24 Ca 0.00 0.35 -0.28 0.00 -1.36 0.00 0.00 55.97 54.68 2ct7 s LYS 24 Cb 0.00 -0.83 0.01 0.00 -1.68 0.00 0.00 37.83 35.32 2ct7 s LYS 24 CO 0.00 -0.50 0.98 0.12 -0.76 0.00 0.00 175.35 175.20 2ct7 s PHE 25 N 2.30 3.32 -0.07 3.18 5.36 -1.26 -3.94 117.98 126.87 2ct7 s PHE 25 Ca 0.04 1.36 -0.01 0.00 -0.96 0.00 0.00 56.93 57.36 2ct7 s PHE 25 Cb -0.14 -3.23 0.03 0.00 -0.34 0.00 0.00 43.02 39.33 2ct7 s PHE 25 CO -0.09 -0.47 -0.01 -1.17 -1.46 0.00 0.00 175.22 172.02 2ct7 s LEU 26 N 3.13 0.66 0.19 6.12 2.96 -1.05 -5.00 118.68 125.69 2ct7 s LEU 26 Ca 0.42 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 54.14 2ct7 s LEU 26 Cb -0.15 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.05 2ct7 s LEU 26 CO 0.07 -0.18 0.29 -1.66 -1.32 0.00 0.00 176.35 173.54 2ct7 s TRP 27 N 1.93 0.58 0.65 5.38 1.48 -1.26 -2.37 118.94 125.33 2ct7 s TRP 27 Ca 0.05 -0.92 -0.15 0.00 -1.06 0.00 0.00 56.10 54.03 2ct7 s TRP 27 Cb -0.12 -0.13 -0.01 0.00 -1.16 0.00 0.00 33.47 32.05 2ct7 s TRP 27 CO -0.05 -0.76 1.09 0.00 -4.06 0.00 0.00 176.95 173.16 2ct7 n ALA 29 N -2.42 2.58 0.02 0.00 0.00 -1.26 -2.13 120.51 117.29 2ct7 n ALA 29 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2ct7 n ALA 29 Cb 0.52 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.02 0.00 0.28 0.00 6.02 -1.26 -4.78 117.38 116.61 2ct7 n GLN 30 Ca 0.21 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.35 2ct7 n GLN 30 Cb 0.11 -0.12 0.78 0.00 1.02 0.00 0.00 30.24 32.04 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 -3.47 -1.57 -4.03 0.00 3.41 -0.91 -4.81 113.62 102.24 2ct7 n SER 32 Ca -0.02 -1.20 -0.43 0.00 -0.26 0.00 0.00 58.87 56.97 2ct7 n SER 32 Cb 0.23 -2.14 0.00 0.00 -0.26 0.00 0.00 64.21 62.04 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 -4.65 3.65 -1.18 7.33 7.35 -1.26 -4.86 117.46 123.85 2ct7 n PHE 33 Ca -0.23 -2.95 -0.32 0.00 -0.76 0.00 0.00 57.45 53.18 2ct7 n PHE 33 Cb 0.64 -2.18 -0.12 0.00 0.35 0.00 0.00 39.48 38.17 2ct7 n PHE 33 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ct7 n GLY 34 N 3.56 -0.38 2.81 7.13 0.00 -1.26 -4.63 105.19 112.42 2ct7 n GLY 34 Ca 0.42 0.91 -0.14 0.00 0.00 0.00 0.00 46.02 47.21 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 7.02 0.01 0.40 1.61 -0.12 -1.00 -4.99 117.98 120.91 2ct7 s PHE 35 Ca 1.07 0.11 -0.23 0.00 -0.05 0.00 0.00 56.93 57.83 2ct7 s PHE 35 Cb -0.99 -0.16 -0.10 0.00 -0.63 0.00 0.00 43.02 41.14 2ct7 s PHE 35 CO 0.38 -0.07 0.98 0.42 -0.05 0.00 0.00 175.22 176.88 2ct7 s ILE 36 N 0.77 4.13 0.00 -4.49 -1.09 -1.26 -2.52 121.20 116.75 2ct7 s ILE 36 Ca -0.06 1.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.88 2ct7 s ILE 36 Cb -0.09 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2ct7 s ILE 36 CO -0.02 -0.10 0.00 0.00 -1.23 0.00 0.00 174.94 173.59 2ct7 n TYR 37 N -0.18 0.00 -4.22 3.97 4.11 -1.25 -4.96 117.16 114.62 2ct7 n TYR 37 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.62 2ct7 n TYR 37 Cb 0.52 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 -1.67 -0.85 -4.11 -3.48 1.02 -1.26 -4.90 120.64 105.39 2ct7 n GLU 38 Ca 0.00 0.10 -0.25 0.00 -0.02 0.00 0.00 57.16 56.99 2ct7 n GLU 38 Cb 0.30 -3.76 -0.05 0.00 -0.02 0.00 0.00 31.44 27.90 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 -6.86 2.84 -0.14 3.49 6.06 -1.26 -5.05 118.95 118.03 2ct7 s ARG 39 Ca 0.36 -0.95 -0.16 0.00 -2.50 0.00 0.00 55.73 52.48 2ct7 s ARG 39 Cb -0.21 -2.58 -0.25 0.00 0.06 0.00 0.00 34.95 31.97 2ct7 s ARG 39 CO 0.93 0.46 0.43 1.05 -2.50 0.00 0.00 175.30 175.67 2ct7 h GLU 40 N 2.22 0.18 -7.04 5.12 4.11 -1.99 -3.47 114.58 113.71 2ct7 h GLU 40 Ca -0.48 -0.30 -0.55 0.00 0.07 0.00 0.00 59.36 58.11 2ct7 h GLU 40 Cb 1.21 0.11 0.13 0.00 0.50 0.00 0.00 28.75 30.71 2ct7 h GLU 40 CO 0.62 1.14 0.63 1.14 0.07 0.00 0.00 179.01 182.62 2ct7 s GLN 41 N -2.45 3.26 -0.10 1.06 -2.07 -1.26 -4.87 119.66 113.22 2ct7 s GLN 41 Ca -0.23 2.29 0.02 0.00 -1.82 0.00 0.00 55.36 55.62 2ct7 s GLN 41 Cb 0.05 -2.35 0.19 0.00 -1.09 0.00 0.00 33.01 29.81 2ct7 s GLN 41 CO 0.72 -1.11 1.12 1.28 -1.32 0.00 0.00 175.29 175.97 2ct7 n LEU 42 N -0.84 3.46 -3.99 2.60 4.77 -1.26 -4.66 117.00 117.08 2ct7 n LEU 42 Ca 0.09 -1.77 -0.31 0.00 -0.03 0.00 0.00 56.01 53.99 2ct7 n LEU 42 Cb 0.44 -0.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.81 2ct7 n LEU 42 CO 0.54 0.55 -0.28 -0.70 -1.33 0.00 0.00 177.39 176.17 2ct7 s GLU 43 N -1.05 1.62 -0.06 3.23 2.12 -1.26 -4.40 118.70 118.90 2ct7 s GLU 43 Ca 0.15 -2.09 -0.00 0.00 0.36 0.00 0.00 54.97 53.38 2ct7 s GLU 43 Cb 0.12 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 2ct7 s GLU 43 CO 0.03 -0.99 -0.02 0.00 -0.54 0.00 0.00 175.26 173.74 2ct7 s ALA 44 N 0.55 3.20 -0.04 6.30 0.00 -1.18 -4.99 121.76 125.61 2ct7 s ALA 44 Ca 0.13 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.28 2ct7 s ALA 44 Cb -0.21 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 2ct7 s ALA 44 CO -0.06 0.60 -0.19 0.99 0.00 0.00 0.00 175.76 177.10 2ct7 s THR 45 N -0.91 1.53 0.20 0.00 2.01 -1.26 -1.26 115.64 115.95 2ct7 s THR 45 Ca 0.14 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 2ct7 s THR 45 Cb -0.11 -1.30 -0.08 0.00 0.01 0.00 0.00 72.50 71.02 2ct7 s THR 45 CO 0.04 0.44 1.11 0.00 -0.69 0.00 0.00 174.62 175.51 2ct7 h PRO 47 N 4.89 0.00 0.00 0.00 0.13 -1.97 0.81 132.00 135.86 2ct7 h PRO 47 Ca -0.45 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 2ct7 h PRO 47 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2ct7 h PRO 47 CO 0.72 0.00 -1.41 0.00 -0.23 0.00 0.00 178.00 177.08 2ct7 n GLN 48 N -2.42 0.54 0.10 0.86 10.64 -1.26 -4.67 117.38 121.16 2ct7 n GLN 48 Ca 0.02 0.04 0.10 0.00 -1.83 0.00 0.00 57.00 55.32 2ct7 n GLN 48 Cb 0.24 -1.14 -0.01 0.00 -0.86 0.00 0.00 30.24 28.47 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 -2.72 -1.67 -3.98 0.00 8.25 0.28 -4.86 115.22 110.52 2ct7 n HIS 50 Ca -0.01 0.23 -0.35 0.00 -0.26 0.00 0.00 57.72 57.33 2ct7 n HIS 50 Cb 0.59 -2.52 -0.10 0.00 1.12 0.00 0.00 29.99 29.08 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 -5.54 3.89 -0.45 -0.41 2.00 -1.26 -4.75 119.66 113.15 2ct7 s GLN 51 Ca 0.21 -0.38 -0.29 0.00 -2.00 0.00 0.00 55.36 52.90 2ct7 s GLN 51 Cb -0.11 -3.23 0.02 0.00 0.80 0.00 0.00 33.01 30.49 2ct7 s GLN 51 CO 0.26 0.17 1.19 0.99 -0.50 0.00 0.00 175.29 177.39 2ct7 s THR 52 N 0.66 4.17 0.06 -0.34 2.01 -1.26 -3.18 115.64 117.75 2ct7 s THR 52 Ca 0.03 1.21 0.03 0.00 0.31 0.00 0.00 61.69 63.27 2ct7 s THR 52 Cb -0.13 -4.51 -0.03 0.00 0.01 0.00 0.00 72.50 67.84 2ct7 s THR 52 CO 0.02 -0.91 -0.09 0.72 -0.69 0.00 0.00 174.62 173.67 2ct7 s PHE 53 N 4.57 0.80 0.71 4.92 -0.71 -0.39 -1.73 117.98 126.15 2ct7 s PHE 53 Ca 0.50 -0.54 -0.16 0.00 -1.04 0.00 0.00 56.93 55.69 2ct7 s PHE 53 Cb -0.09 -0.47 0.03 0.00 -1.21 0.00 0.00 43.02 41.28 2ct7 s PHE 53 CO 0.30 -0.06 1.23 0.00 -1.34 0.00 0.00 175.22 175.36 2ct7 n VAL 55 N -2.48 0.05 0.00 0.00 0.24 -1.26 -2.93 118.33 111.94 2ct7 n VAL 55 Ca 0.14 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2ct7 n VAL 55 Cb 0.50 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 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 -1.61 0.00 0.26 7.34 1.74 -1.26 -4.62 116.66 118.51 2ct7 n ARG 56 Ca 0.04 0.04 0.15 0.00 -0.77 0.00 0.00 57.85 57.31 2ct7 n ARG 56 Cb 0.36 -0.49 0.53 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 -3.13 -6.79 -4.57 0.00 4.01 -1.15 -5.01 118.16 101.52 2ct7 n LYS 58 Ca 0.01 0.73 -0.28 0.00 -0.51 0.00 0.00 58.31 58.25 2ct7 n LYS 58 Cb 0.38 -5.45 -0.10 0.00 -0.51 0.00 0.00 35.03 29.35 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 -6.00 2.04 -0.23 1.97 1.70 -1.26 -4.72 118.95 112.45 2ct7 s ARG 59 Ca 0.43 -2.13 -0.31 0.00 -0.47 0.00 0.00 55.73 53.25 2ct7 s ARG 59 Cb -0.19 -1.67 -0.08 0.00 -0.57 0.00 0.00 34.95 32.44 2ct7 s ARG 59 CO 0.64 -0.12 2.15 0.94 -1.08 0.00 0.00 175.30 177.82 2ct7 n GLN 60 N -1.07 1.75 -0.69 3.89 7.27 -1.26 -1.04 117.38 126.24 2ct7 n GLN 60 Ca -0.07 0.52 -0.31 0.00 0.07 0.00 0.00 57.00 57.21 2ct7 n GLN 60 Cb 0.67 -2.88 0.17 0.00 2.41 0.00 0.00 30.24 30.60 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 10.10 -0.67 -3.64 3.69 -0.00 -0.70 -4.83 117.44 121.38 2ct7 n TRP 61 Ca 0.32 0.21 -0.12 0.00 -0.00 0.00 0.00 57.50 57.91 2ct7 n TRP 61 Cb 0.35 -1.81 -0.07 0.00 -0.00 0.00 0.00 31.31 29.78 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 -4.05 0.77 0.33 5.87 2.12 -1.26 -4.97 118.70 117.51 2ct7 s GLU 62 Ca 0.62 1.01 0.13 0.00 0.36 0.00 0.00 54.97 57.09 2ct7 s GLU 62 Cb -0.21 0.32 1.04 0.00 0.26 0.00 0.00 34.13 35.54 2ct7 s GLU 62 CO 0.64 -0.11 1.64 0.93 -0.54 0.00 0.00 175.26 177.82 2ct7 h GLU 63 N 5.59 0.23 -0.21 4.30 5.08 -2.01 1.22 114.58 128.78 2ct7 h GLU 63 Ca -0.29 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 2ct7 h GLU 63 Cb 1.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2ct7 h GLU 63 CO 0.10 0.15 -0.18 1.96 -1.00 0.00 0.00 179.01 180.04 2ct7 h GLN 64 N 0.24 0.36 0.00 2.33 1.08 -2.00 -2.27 115.11 114.85 2ct7 h GLN 64 Ca 0.71 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.77 2ct7 h GLN 64 Cb 1.64 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 29.03 2ct7 h GLN 64 CO -0.66 0.54 -0.18 1.25 -0.95 0.00 0.00 178.83 178.84 2ct7 h HIS 65 N 0.33 0.00 0.25 2.96 2.76 0.12 -3.02 115.15 118.55 2ct7 h HIS 65 Ca 0.06 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2ct7 h HIS 65 Cb 0.52 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 2ct7 h HIS 65 CO 0.01 0.18 -0.19 0.00 -1.30 0.00 0.00 177.93 176.63 2ct7 h ARG 66 N 0.00 -0.43 -0.56 5.26 3.08 -0.96 -1.95 114.38 118.81 2ct7 h ARG 66 Ca -0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ct7 h ARG 66 Cb 0.43 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2ct7 h ARG 66 CO 0.02 -0.28 0.00 0.41 -1.07 0.00 0.00 179.97 179.05 2ct7 n GLY 67 N -1.31 0.92 2.11 0.04 0.00 -1.15 -4.86 105.19 100.93 2ct7 n GLY 67 Ca -0.09 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 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 0.09 0.33 -4.19 1.61 1.74 -0.73 -5.09 116.66 110.41 2ct7 n ARG 68 Ca 0.06 -2.05 -0.28 0.00 -0.77 0.00 0.00 57.85 54.81 2ct7 n ARG 68 Cb 0.33 1.77 -0.04 0.00 -1.02 0.00 0.00 32.46 33.49 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 -2.48 4.45 0.44 0.55 1.04 -1.26 -4.82 113.70 111.62 2ct7 s SER 69 Ca 0.24 -1.34 0.12 0.00 0.48 0.00 0.00 55.95 55.45 2ct7 s SER 69 Cb 0.01 0.31 1.01 0.00 0.10 0.00 0.00 66.02 67.45 2ct7 s SER 69 CO 0.17 -0.94 2.02 0.00 0.98 0.00 0.00 173.24 175.47 2ct7 h GLU 71 N 0.40 -0.02 -0.92 0.00 4.81 -2.01 -3.24 114.58 113.61 2ct7 h GLU 71 Ca 0.21 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.60 2ct7 h GLU 71 Cb 0.32 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.63 2ct7 h GLU 71 CO -0.05 -0.01 0.59 -0.44 -0.73 0.00 0.00 179.01 178.37 2ct7 h ASP 72 N -0.74 0.65 0.27 1.04 5.19 -1.94 -2.24 116.42 118.65 2ct7 h ASP 72 Ca -0.00 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 2ct7 h ASP 72 Cb 0.01 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 2ct7 h ASP 72 CO 0.00 0.30 -0.42 0.15 -3.12 0.00 0.00 179.24 176.16 2ct7 h PHE 73 N 0.67 -1.16 -0.47 4.55 3.57 -0.28 -2.09 116.94 121.74 2ct7 h PHE 73 Ca 0.47 0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.09 2ct7 h PHE 73 Cb 0.81 0.47 -0.10 0.00 2.79 0.00 0.00 35.95 39.93 2ct7 h PHE 73 CO -0.00 -0.55 -0.21 0.37 -2.23 0.00 0.00 178.31 175.69 2ct7 h GLN 74 N -0.76 -0.10 -0.89 1.11 4.15 -1.43 0.25 115.11 117.44 2ct7 h GLN 74 Ca -0.01 0.01 0.21 0.00 0.77 0.00 0.00 58.65 59.63 2ct7 h GLN 74 Cb 0.72 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.37 2ct7 h GLN 74 CO -0.15 -0.07 0.60 -0.91 -1.93 0.00 0.00 178.83 176.37 2ct7 h ASN 75 N -0.11 0.31 1.10 -0.69 2.35 -1.29 0.52 115.58 117.77 2ct7 h ASN 75 Ca 0.22 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.91 2ct7 h ASN 75 Cb 0.45 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2ct7 h ASN 75 CO -0.54 0.12 -0.43 -0.25 -1.65 0.00 0.00 177.43 174.68 2ct7 h TRP 76 N 0.31 0.00 -0.04 1.19 7.01 0.14 -2.87 115.95 121.68 2ct7 h TRP 76 Ca 0.45 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.38 2ct7 h TRP 76 Cb 1.27 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.34 2ct7 h TRP 76 CO -0.00 0.43 -0.25 0.87 -2.79 0.00 0.00 178.44 176.70 2ct7 h LYS 77 N 0.00 0.25 -0.25 2.65 1.79 0.96 0.65 116.57 122.63 2ct7 h LYS 77 Ca -0.00 -0.21 -0.05 0.00 -2.18 0.00 0.00 60.65 58.21 2ct7 h LYS 77 Cb 1.10 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2ct7 h LYS 77 CO 0.06 0.87 -0.05 0.07 -1.08 0.00 0.00 179.45 179.31 2ct7 h ARG 78 N -0.30 0.38 0.01 3.15 0.11 -1.38 0.64 114.38 116.99 2ct7 h ARG 78 Ca -0.02 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 2ct7 h ARG 78 Cb 0.92 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.94 2ct7 h ARG 78 CO 0.05 0.45 -0.00 0.52 0.10 0.00 0.00 179.97 181.09 2ct7 h MET 79 N 0.37 -0.01 0.25 0.08 2.86 -1.53 -3.40 114.93 113.55 2ct7 h MET 79 Ca 0.08 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2ct7 h MET 79 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2ct7 h MET 79 CO 0.01 0.78 -0.12 -0.91 1.06 0.00 0.00 176.91 177.73 2ct7 h ASN 80 N -0.97 -0.28 -4.07 1.22 2.35 -0.81 -3.46 115.58 109.55 2ct7 h ASN 80 Ca -0.00 0.01 -0.49 0.00 -0.55 0.00 0.00 56.30 55.26 2ct7 h ASN 80 Cb 0.79 0.07 0.17 0.00 0.05 0.00 0.00 38.32 39.41 2ct7 h ASN 80 CO 0.00 -0.01 0.22 -0.55 -1.65 0.00 0.00 177.43 175.44 2ct7 s SER 81 N -4.06 3.20 -0.38 5.81 0.15 0.22 -5.05 113.70 113.59 2ct7 s SER 81 Ca -0.05 1.78 0.04 0.00 0.70 0.00 0.00 55.95 58.42 2ct7 s SER 81 Cb 0.00 -2.39 0.18 0.00 -1.71 0.00 0.00 66.02 62.11 2ct7 s SER 81 CO 0.15 -2.86 0.71 -0.83 1.20 0.00 0.00 173.24 171.61 2ct7 s GLY 82 N -3.07 -1.31 0.00 9.45 0.00 -1.26 -4.57 107.32 106.55 2ct7 s GLY 82 Ca 0.65 0.52 0.12 0.00 0.00 0.00 0.00 44.72 46.00 2ct7 s GLY 82 CO 0.58 3.79 1.14 -1.55 0.00 0.00 0.00 173.10 177.06 2ct7 n PRO 83 N 4.39 0.48 -4.91 2.90 -0.04 -1.26 -4.68 135.00 131.89 2ct7 n PRO 83 Ca 0.09 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.25 2ct7 n PRO 83 Cb 0.58 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.89 3.43 -0.11 3.54 0.15 -1.26 -5.05 113.70 112.52 2ct7 s SER 84 Ca 0.18 -0.47 -0.25 0.00 0.70 0.00 0.00 55.95 56.10 2ct7 s SER 84 Cb 0.08 -0.46 -0.22 0.00 -1.71 0.00 0.00 66.02 63.71 2ct7 s SER 84 CO 0.14 0.28 0.81 0.28 1.20 0.00 0.00 173.24 175.95 2ct7 h SER 85 N 4.91 -0.02 0.00 5.45 0.02 -2.05 -3.54 113.55 118.31 2ct7 h SER 85 Ca -0.46 -0.76 0.00 0.00 -0.84 0.00 0.00 61.79 59.73 2ct7 h SER 85 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2ct7 h SER 85 CO 0.46 0.80 0.00 0.61 -1.14 0.00 0.00 176.83 177.56