#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj7 s SER 2 N 0.00 0.89 0.23 1.61 0.01 -1.26 -5.15 113.70 110.02 2dj7 s SER 2 Ca 0.00 0.22 0.11 0.00 1.31 0.00 0.00 55.95 57.59 2dj7 s SER 2 Cb 0.00 0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.55 2dj7 s SER 2 CO 0.00 -0.27 -0.21 -0.55 0.41 0.00 0.00 173.24 172.62 2dj7 s SER 3 N 2.32 3.40 0.00 2.44 0.15 -1.26 -5.05 113.70 115.70 2dj7 s SER 3 Ca 0.04 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2dj7 s SER 3 Cb -0.13 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 2dj7 s SER 3 CO -0.08 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2dj7 n GLY 4 N -0.15 0.12 4.28 9.45 0.00 -1.26 -4.96 105.19 112.67 2dj7 n GLY 4 Ca -0.09 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 2dj7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dj7 n SER 5 N 1.17 -2.18 -4.36 1.61 7.64 -1.26 -4.93 113.62 111.31 2dj7 n SER 5 Ca 0.00 -1.10 -0.32 0.00 1.01 0.00 0.00 58.87 58.46 2dj7 n SER 5 Cb 0.00 -2.39 -0.15 0.00 -1.01 0.00 0.00 64.21 60.66 2dj7 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dj7 s SER 6 N -3.51 3.68 0.00 6.43 0.01 -1.26 -4.93 113.70 114.11 2dj7 s SER 6 Ca 0.61 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2dj7 s SER 6 Cb -0.34 -1.20 0.00 0.00 0.21 0.00 0.00 66.02 64.69 2dj7 s SER 6 CO 0.96 0.23 0.00 0.61 0.41 0.00 0.00 173.24 175.45 2dj7 n GLY 7 N 3.07 -0.66 2.79 3.44 0.00 -1.26 -5.13 105.19 107.44 2dj7 n GLY 7 Ca -0.18 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 2dj7 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dj7 s LYS 8 N -0.09 -0.01 -0.01 1.61 3.01 -1.26 -5.13 119.74 117.86 2dj7 s LYS 8 Ca 0.00 0.36 -0.30 0.00 -1.01 0.00 0.00 55.97 55.02 2dj7 s LYS 8 Cb 0.00 -0.32 -0.06 0.00 -1.01 0.00 0.00 37.83 36.45 2dj7 s LYS 8 CO 0.00 -0.25 1.46 -1.25 0.51 0.00 0.00 175.35 175.82 2dj7 s PRO 9 N 1.68 4.25 0.28 -1.68 0.04 -1.26 -5.02 135.00 133.29 2dj7 s PRO 9 Ca -0.02 2.02 0.09 0.00 0.04 0.00 0.00 61.00 63.13 2dj7 s PRO 9 Cb -0.12 -3.65 -0.04 0.00 0.04 0.00 0.00 34.50 30.73 2dj7 s PRO 9 CO -0.04 -0.64 0.04 0.96 0.04 0.00 0.00 177.00 177.36 2dj7 s ILE 10 N 2.73 3.51 -0.58 0.56 -4.36 -1.26 -5.08 121.20 116.72 2dj7 s ILE 10 Ca 0.66 -1.82 -0.26 0.00 -0.26 0.00 0.00 60.65 58.98 2dj7 s ILE 10 Cb -0.32 -2.94 0.04 0.00 1.25 0.00 0.00 42.46 40.49 2dj7 s ILE 10 CO 0.27 -0.34 1.05 -0.54 0.24 0.00 0.00 174.94 175.62 2dj7 s LYS 11 N -3.72 3.37 -1.13 0.37 1.02 -1.26 -4.96 119.74 113.42 2dj7 s LYS 11 Ca 0.33 -0.13 -0.19 0.00 0.02 0.00 0.00 55.97 56.00 2dj7 s LYS 11 Cb -0.06 -4.06 0.10 0.00 -0.52 0.00 0.00 37.83 33.28 2dj7 s LYS 11 CO 0.21 -1.63 1.47 0.42 -0.92 0.00 0.00 175.35 174.91 2dj7 s ILE 12 N 4.43 4.36 -0.02 2.17 1.09 -1.26 -4.93 121.20 127.04 2dj7 s ILE 12 Ca 0.34 -1.65 -0.07 0.00 -1.10 0.00 0.00 60.65 58.17 2dj7 s ILE 12 Cb -0.11 -5.02 0.01 0.00 -1.06 0.00 0.00 42.46 36.28 2dj7 s ILE 12 CO 0.20 -1.82 0.15 -0.60 -0.10 0.00 0.00 174.94 172.78 2dj7 s ARG 13 N 3.62 0.39 -0.34 2.79 3.52 -1.26 -5.10 118.95 122.58 2dj7 s ARG 13 Ca 0.45 -0.18 -0.32 0.00 -0.13 0.00 0.00 55.73 55.55 2dj7 s ARG 13 Cb -0.00 0.17 -0.09 0.00 -1.56 0.00 0.00 34.95 33.47 2dj7 s ARG 13 CO -0.02 -0.09 2.25 0.41 -0.81 0.00 0.00 175.30 177.04 2dj7 n GLY 14 N 1.96 0.62 3.56 8.12 0.00 -1.26 -4.84 105.19 113.34 2dj7 n GLY 14 Ca -0.19 0.86 -0.27 0.00 0.00 0.00 0.00 46.02 46.42 2dj7 n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dj7 s PRO 15 N 6.59 2.55 -0.42 1.61 0.04 -1.26 -4.77 135.00 139.34 2dj7 s PRO 15 Ca 1.06 -0.36 0.04 0.00 0.04 0.00 0.00 61.00 61.78 2dj7 s PRO 15 Cb -0.61 -5.08 0.45 0.00 0.04 0.00 0.00 34.50 29.30 2dj7 s PRO 15 CO 0.42 -3.43 1.39 0.43 0.04 0.00 0.00 177.00 175.85 2dj7 n SER 16 N 14.01 5.58 -4.77 6.66 7.64 -1.26 -5.05 113.62 136.44 2dj7 n SER 16 Ca 0.41 -3.76 -0.38 0.00 1.01 0.00 0.00 58.87 56.14 2dj7 n SER 16 Cb 0.47 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 2dj7 n SER 16 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2dj7 s HIS 17 N -3.66 3.02 0.09 1.43 3.76 -1.26 -3.58 115.29 115.09 2dj7 s HIS 17 Ca 0.53 1.53 -0.35 0.00 -0.15 0.00 0.00 55.06 56.62 2dj7 s HIS 17 Cb 0.43 -3.45 -0.15 0.00 1.11 0.00 0.00 32.58 30.52 2dj7 s HIS 17 CO -0.03 -1.47 1.53 0.00 -0.85 0.00 0.00 174.74 173.92 2dj7 n ALA 19 N 3.49 2.57 0.00 0.00 0.00 -0.26 -0.46 120.51 125.84 2dj7 n ALA 19 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2dj7 n ALA 19 Cb 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2dj7 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dj7 n GLY 20 N 0.19 0.00 0.00 0.00 0.00 -1.26 -4.84 105.19 99.28 2dj7 n GLY 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2dj7 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dj7 n LYS 22 N -0.34 -4.77 -4.74 0.00 4.01 0.39 -4.97 118.16 107.73 2dj7 n LYS 22 Ca 0.00 0.79 -0.26 0.00 -0.51 0.00 0.00 58.31 58.33 2dj7 n LYS 22 Cb 0.02 -5.57 -0.16 0.00 -0.51 0.00 0.00 35.03 28.81 2dj7 n LYS 22 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2dj7 s GLU 23 N -4.93 1.80 -0.01 1.97 2.02 -1.25 -4.77 118.70 113.53 2dj7 s GLU 23 Ca 0.14 -0.54 -0.34 0.00 0.02 0.00 0.00 54.97 54.25 2dj7 s GLU 23 Cb -0.02 -1.51 -0.13 0.00 0.10 0.00 0.00 34.13 32.57 2dj7 s GLU 23 CO 0.67 0.15 1.75 -1.91 0.02 0.00 0.00 175.26 175.95 2dj7 n GLU 24 N 3.44 2.08 -3.01 1.61 2.13 -1.26 -0.20 120.64 125.42 2dj7 n GLU 24 Ca -0.20 0.76 -0.44 0.00 0.66 0.00 0.00 57.16 57.93 2dj7 n GLU 24 Cb 0.53 -2.56 -0.02 0.00 0.27 0.00 0.00 31.44 29.66 2dj7 n GLU 24 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dj7 s ILE 25 N 2.86 5.00 0.00 6.31 1.01 -1.23 -4.57 121.20 130.58 2dj7 s ILE 25 Ca 0.88 -2.10 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2dj7 s ILE 25 Cb -0.72 -4.77 0.00 0.00 0.01 0.00 0.00 42.46 36.98 2dj7 s ILE 25 CO 0.48 -1.46 0.00 1.17 0.00 0.00 0.00 174.94 175.13 2dj7 n LYS 26 N 5.74 0.00 -1.55 2.79 3.00 -1.26 -4.86 118.16 122.01 2dj7 n LYS 26 Ca 0.26 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.24 2dj7 n LYS 26 Cb 0.46 -0.23 -0.05 0.00 0.00 0.00 0.00 35.03 35.21 2dj7 n LYS 26 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2dj7 n HIS 27 N -2.74 1.98 0.00 5.64 1.44 -1.26 -4.77 115.22 115.51 2dj7 n HIS 27 Ca 0.00 -2.55 0.00 0.00 -2.01 0.00 0.00 57.72 53.16 2dj7 n HIS 27 Cb 0.23 -1.92 0.00 0.00 0.12 0.00 0.00 29.99 28.43 2dj7 n HIS 27 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2dj7 n GLY 28 N 2.24 -0.45 3.50 -1.39 0.00 -1.26 -5.17 105.19 102.67 2dj7 n GLY 28 Ca 0.62 0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.75 2dj7 n GLY 28 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dj7 s GLN 29 N 0.00 1.38 0.45 1.61 0.00 -1.26 -5.15 119.66 116.69 2dj7 s GLN 29 Ca 0.00 -1.07 0.02 0.00 -0.00 0.00 0.00 55.36 54.32 2dj7 s GLN 29 Cb 0.00 0.47 -0.01 0.00 0.00 0.00 0.00 33.01 33.47 2dj7 s GLN 29 CO 0.00 -0.56 0.09 -1.13 0.00 0.00 0.00 175.29 173.68 2dj7 n SER 30 N -0.32 2.10 -3.68 12.60 3.41 -1.26 -4.29 113.62 122.18 2dj7 n SER 30 Ca -0.07 -3.18 -0.21 0.00 -0.26 0.00 0.00 58.87 55.14 2dj7 n SER 30 Cb 0.62 0.76 -0.18 0.00 -0.26 0.00 0.00 64.21 65.15 2dj7 n SER 30 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2dj7 s LEU 31 N 0.00 0.27 -0.07 1.04 0.20 0.63 -4.76 118.68 116.00 2dj7 s LEU 31 Ca 0.12 -0.06 -0.30 0.00 0.69 0.00 0.00 54.13 54.58 2dj7 s LEU 31 Cb 0.01 -0.22 -0.05 0.00 -0.43 0.00 0.00 46.19 45.50 2dj7 s LEU 31 CO 0.09 -0.26 1.50 -0.76 -0.29 0.00 0.00 176.35 176.63 2dj7 s LEU 32 N 2.12 4.29 -0.28 -0.68 2.01 -1.26 -2.18 118.68 122.70 2dj7 s LEU 32 Ca 0.04 2.08 -0.23 0.00 0.01 0.00 0.00 54.13 56.03 2dj7 s LEU 32 Cb -0.13 -3.54 0.12 0.00 0.01 0.00 0.00 46.19 42.65 2dj7 s LEU 32 CO -0.04 -0.84 0.98 0.00 1.01 0.00 0.00 176.35 177.46 2dj7 s ALA 33 N 3.49 -2.00 -1.62 4.21 0.00 -1.01 -4.96 121.76 119.88 2dj7 s ALA 33 Ca 0.67 1.97 -0.16 0.00 0.00 0.00 0.00 51.96 54.43 2dj7 s ALA 33 Cb -0.30 -1.46 0.12 0.00 0.00 0.00 0.00 23.12 21.49 2dj7 s ALA 33 CO 0.25 -0.27 0.88 1.28 0.00 0.00 0.00 175.76 177.90 2dj7 n LEU 34 N 2.59 -2.12 -2.10 0.00 4.32 -1.26 0.40 117.00 118.83 2dj7 n LEU 34 Ca -0.14 -0.90 -0.16 0.00 -0.02 0.00 0.00 56.01 54.80 2dj7 n LEU 34 Cb 0.56 -2.32 -0.03 0.00 -1.62 0.00 0.00 43.42 40.02 2dj7 n LEU 34 CO 0.02 0.38 -0.18 -0.67 -1.22 0.00 0.00 177.39 175.72 2dj7 n ASP 35 N -2.75 -4.50 -4.24 -1.43 2.03 -1.26 -4.93 116.55 99.47 2dj7 n ASP 35 Ca 0.06 0.21 -0.25 0.00 0.52 0.00 0.00 54.79 55.32 2dj7 n ASP 35 Cb 0.51 -3.89 -0.09 0.00 -0.72 0.00 0.00 41.12 36.93 2dj7 n ASP 35 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dj7 s LYS 36 N -4.46 1.88 -0.21 -0.67 1.02 0.16 -5.14 119.74 112.32 2dj7 s LYS 36 Ca 0.00 -2.13 0.02 0.00 0.02 0.00 0.00 55.97 53.88 2dj7 s LYS 36 Cb 0.00 -0.72 0.04 0.00 -0.52 0.00 0.00 37.83 36.63 2dj7 s LYS 36 CO 0.00 -0.40 -0.16 -0.65 -0.92 0.00 0.00 175.35 173.22 2dj7 s GLN 37 N -3.77 2.62 0.16 1.68 -0.21 -1.26 -2.40 119.66 116.49 2dj7 s GLN 37 Ca 0.26 -1.02 0.09 0.00 0.02 0.00 0.00 55.36 54.71 2dj7 s GLN 37 Cb 0.04 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.34 2dj7 s GLN 37 CO 0.14 -0.36 -0.21 -1.58 -2.12 0.00 0.00 175.29 171.16 2dj7 s TRP 38 N 1.23 1.95 1.01 0.91 0.52 -0.93 -1.11 118.94 122.53 2dj7 s TRP 38 Ca -0.01 -0.43 -0.12 0.00 0.02 0.00 0.00 56.10 55.56 2dj7 s TRP 38 Cb -0.16 -0.99 0.19 0.00 -1.15 0.00 0.00 33.47 31.36 2dj7 s TRP 38 CO -0.10 0.34 1.09 -1.01 0.02 0.00 0.00 176.95 177.29 2dj7 s HIS 39 N -1.72 2.02 -0.86 -1.98 3.76 -1.26 0.23 115.29 115.48 2dj7 s HIS 39 Ca 0.15 1.05 0.22 0.00 -0.15 0.00 0.00 55.06 56.33 2dj7 s HIS 39 Cb -0.07 -3.23 0.91 0.00 1.11 0.00 0.00 32.58 31.29 2dj7 s HIS 39 CO 0.07 -2.97 1.70 0.28 -0.85 0.00 0.00 174.74 172.97 2dj7 n VAL 40 N -4.25 0.60 -1.14 -0.90 0.31 -1.26 -2.72 118.33 108.97 2dj7 n VAL 40 Ca 0.05 0.09 0.06 0.00 -0.01 0.00 0.00 64.34 64.53 2dj7 n VAL 40 Cb 0.57 -0.81 0.09 0.00 -0.91 0.00 0.00 33.84 32.77 2dj7 n VAL 40 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2dj7 n SER 41 N -1.76 1.74 0.00 4.52 7.64 -1.26 -4.70 113.62 119.80 2dj7 n SER 41 Ca 0.05 -2.67 0.00 0.00 1.01 0.00 0.00 58.87 57.26 2dj7 n SER 41 Cb 0.27 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2dj7 n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dj7 s PHE 43 N -2.00 2.11 0.19 0.00 5.36 -1.10 -4.89 117.98 117.65 2dj7 s PHE 43 Ca 0.00 0.06 0.05 0.00 -0.96 0.00 0.00 56.93 56.08 2dj7 s PHE 43 Cb 0.00 -4.17 -0.05 0.00 -0.34 0.00 0.00 43.02 38.46 2dj7 s PHE 43 CO 0.00 -1.40 -0.09 -1.59 -1.46 0.00 0.00 175.22 170.69 2dj7 s LYS 44 N 6.07 1.24 1.03 10.12 0.00 -1.26 -0.63 119.74 136.31 2dj7 s LYS 44 Ca 0.65 -1.57 -0.23 0.00 0.00 0.00 0.00 55.97 54.82 2dj7 s LYS 44 Cb -0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 37.83 36.93 2dj7 s LYS 44 CO 0.10 0.06 -0.88 0.00 0.00 0.00 0.00 175.35 174.62 2dj7 n GLN 46 N 0.94 1.44 -0.10 0.00 -0.06 -0.95 -3.04 117.38 115.60 2dj7 n GLN 46 Ca -0.01 -0.06 -0.13 0.00 -2.00 0.00 0.00 57.00 54.80 2dj7 n GLN 46 Cb 0.68 -1.25 -0.10 0.00 -4.06 0.00 0.00 30.24 25.50 2dj7 n GLN 46 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2dj7 n THR 47 N -1.65 1.19 0.08 1.69 -1.04 -1.26 -4.66 114.28 108.63 2dj7 n THR 47 Ca 0.00 -0.50 0.05 0.00 -2.04 0.00 0.00 64.05 61.57 2dj7 n THR 47 Cb 0.30 -1.13 -0.08 0.00 -1.82 0.00 0.00 70.33 67.59 2dj7 n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dj7 n SER 49 N -1.78 -2.59 -4.47 0.00 3.41 -1.17 -4.92 113.62 102.10 2dj7 n SER 49 Ca -0.01 -0.57 -0.36 0.00 -0.26 0.00 0.00 58.87 57.67 2dj7 n SER 49 Cb 0.26 -4.79 -0.12 0.00 -0.26 0.00 0.00 64.21 59.31 2dj7 n SER 49 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dj7 s VAL 50 N -3.33 4.40 0.12 -3.33 0.11 -1.26 -4.62 120.40 112.50 2dj7 s VAL 50 Ca 0.07 -0.14 -0.31 0.00 -2.93 0.00 0.00 61.98 58.68 2dj7 s VAL 50 Cb -0.03 -3.05 -0.17 0.00 -1.53 0.00 0.00 36.38 31.59 2dj7 s VAL 50 CO 0.68 0.35 0.68 -0.38 -3.33 0.00 0.00 175.10 173.10 2dj7 n ILE 51 N 4.77 1.22 -3.98 7.04 2.08 -1.26 -1.85 119.36 127.37 2dj7 n ILE 51 Ca -0.16 -0.30 -0.31 0.00 0.56 0.00 0.00 62.75 62.54 2dj7 n ILE 51 Cb 0.52 0.00 -0.15 0.00 -0.75 0.00 0.00 39.64 39.25 2dj7 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2dj7 s LEU 52 N 1.82 3.32 0.00 1.39 1.43 0.20 -4.83 118.68 122.01 2dj7 s LEU 52 Ca 0.70 -1.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2dj7 s LEU 52 Cb -1.00 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 43.86 2dj7 s LEU 52 CO 0.53 -0.27 0.00 1.07 0.23 0.00 0.00 176.35 177.91 2dj7 n THR 53 N 4.52 0.00 0.00 5.49 5.66 -1.26 -4.87 114.28 123.81 2dj7 n THR 53 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 2dj7 n THR 53 Cb 0.43 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 2dj7 n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dj7 n GLY 54 N 3.07 1.47 3.38 1.09 0.00 -1.26 -5.00 105.19 107.95 2dj7 n GLY 54 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2dj7 n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dj7 s GLU 55 N -0.11 1.39 -0.06 1.61 8.01 -1.26 -5.14 118.70 123.14 2dj7 s GLU 55 Ca 0.00 -1.39 -0.31 0.00 0.01 0.00 0.00 54.97 53.28 2dj7 s GLU 55 Cb 0.00 -1.78 0.12 0.00 -4.31 0.00 0.00 34.13 28.16 2dj7 s GLU 55 CO 0.00 0.41 1.13 1.52 0.01 0.00 0.00 175.26 178.33 2dj7 s TYR 56 N -1.33 -0.15 -0.03 1.61 1.13 -1.26 -4.78 117.35 112.55 2dj7 s TYR 56 Ca 0.15 0.03 0.03 0.00 -1.41 0.00 0.00 57.07 55.88 2dj7 s TYR 56 Cb -0.09 0.54 -0.00 0.00 -1.10 0.00 0.00 41.96 41.31 2dj7 s TYR 56 CO 0.07 -0.37 -0.12 0.42 -2.51 0.00 0.00 175.55 173.03 2dj7 s ILE 57 N -2.67 1.04 -0.17 -3.49 1.01 0.91 -4.98 121.20 112.85 2dj7 s ILE 57 Ca 0.10 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 2dj7 s ILE 57 Cb 0.01 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2dj7 s ILE 57 CO -0.04 0.31 0.11 -0.94 0.00 0.00 0.00 174.94 174.37 2dj7 s SER 58 N 0.02 6.06 -0.04 3.58 1.04 -1.26 0.35 113.70 123.45 2dj7 s SER 58 Ca -0.01 0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.69 2dj7 s SER 58 Cb -0.09 -2.02 0.01 0.00 0.10 0.00 0.00 66.02 64.02 2dj7 s SER 58 CO 0.01 0.25 -0.11 -0.75 0.98 0.00 0.00 173.24 173.62 2dj7 s LYS 59 N -0.06 1.29 -1.41 4.02 2.36 0.87 -4.80 119.74 122.02 2dj7 s LYS 59 Ca 0.09 -0.36 -0.18 0.00 -2.55 0.00 0.00 55.97 52.97 2dj7 s LYS 59 Cb -0.12 -1.14 0.18 0.00 -1.05 0.00 0.00 37.83 35.70 2dj7 s LYS 59 CO 0.00 0.09 0.45 -3.47 1.55 0.00 0.00 175.35 173.97 2dj7 n ASP 60 N 3.51 -1.60 -1.23 1.43 2.03 -1.26 0.17 116.55 119.60 2dj7 n ASP 60 Ca -0.21 -0.82 -0.07 0.00 0.52 0.00 0.00 54.79 54.22 2dj7 n ASP 60 Cb 0.53 -1.43 0.02 0.00 -0.72 0.00 0.00 41.12 39.52 2dj7 n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dj7 n GLY 61 N -0.92 0.46 2.85 0.27 0.00 -1.26 -5.05 105.19 101.55 2dj7 n GLY 61 Ca 0.09 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 2dj7 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dj7 s VAL 62 N -2.94 -0.13 0.07 1.61 1.01 0.44 -5.10 120.40 115.38 2dj7 s VAL 62 Ca 0.13 0.27 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 2dj7 s VAL 62 Cb -0.06 -0.23 -0.07 0.00 0.00 0.00 0.00 36.38 36.02 2dj7 s VAL 62 CO 0.16 0.11 1.39 -2.16 0.00 0.00 0.00 175.10 174.61 2dj7 s PRO 63 N 1.62 4.31 0.05 2.72 0.04 -1.26 -0.09 135.00 142.38 2dj7 s PRO 63 Ca -0.04 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2dj7 s PRO 63 Cb -0.12 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 2dj7 s PRO 63 CO -0.05 -0.48 -0.05 0.71 0.04 0.00 0.00 177.00 177.16 2dj7 s TYR 64 N 1.57 0.56 0.48 0.56 2.02 0.16 -2.25 117.35 120.45 2dj7 s TYR 64 Ca 0.64 -0.67 -0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2dj7 s TYR 64 Cb -0.35 -0.35 0.00 0.00 -0.40 0.00 0.00 41.96 40.86 2dj7 s TYR 64 CO 0.29 -0.18 0.71 0.00 -1.57 0.00 0.00 175.55 174.81 2dj7 n GLU 66 N -2.18 0.07 0.00 0.00 1.02 -1.26 -1.79 120.64 116.50 2dj7 n GLU 66 Ca 0.03 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2dj7 n GLU 66 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2dj7 n GLU 66 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dj7 n SER 67 N -1.30 0.00 0.35 1.62 2.88 -1.26 -3.84 113.62 112.07 2dj7 n SER 67 Ca 0.03 0.26 -0.18 0.00 -1.33 0.00 0.00 58.87 57.64 2dj7 n SER 67 Cb 0.05 -0.45 -0.09 0.00 -0.75 0.00 0.00 64.21 62.97 2dj7 n SER 67 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2dj7 h ASP 68 N 0.00 -0.84 -0.73 -3.46 3.32 -1.95 -1.34 116.42 111.42 2dj7 h ASP 68 Ca 0.00 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.17 2dj7 h ASP 68 Cb 0.00 0.23 -0.11 0.00 0.22 0.00 0.00 39.33 39.68 2dj7 h ASP 68 CO 0.00 -0.56 -0.53 0.22 -1.72 0.00 0.00 179.24 176.65 2dj7 h TYR 69 N -0.90 -1.65 0.00 4.55 5.03 -1.62 1.74 116.97 124.11 2dj7 h TYR 69 Ca -0.08 0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2dj7 h TYR 69 Cb 0.71 0.82 0.00 0.00 1.55 0.00 0.00 36.73 39.81 2dj7 h TYR 69 CO -0.06 -0.42 0.00 0.45 -1.32 0.00 0.00 178.16 176.80 2dj7 h HIS 70 N -0.17 0.00 0.00 -3.82 3.86 -1.65 0.80 115.15 114.17 2dj7 h HIS 70 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2dj7 h HIS 70 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2dj7 h HIS 70 CO -0.86 0.00 -1.30 0.00 0.86 0.00 0.00 177.93 176.63 2dj7 n ALA 71 N -2.02 2.82 -0.04 2.45 0.00 0.46 -1.92 120.51 122.27 2dj7 n ALA 71 Ca -0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.03 2dj7 n ALA 71 Cb 0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 2dj7 n ALA 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dj7 n GLN 72 N -2.38 0.26 0.00 0.00 6.02 0.48 -4.53 117.38 117.23 2dj7 n GLN 72 Ca -0.01 0.27 0.08 0.00 -0.01 0.00 0.00 57.00 57.34 2dj7 n GLN 72 Cb 0.53 -1.14 -0.14 0.00 1.02 0.00 0.00 30.24 30.51 2dj7 n GLN 72 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2dj7 n PHE 73 N -3.54 0.20 -0.08 1.08 3.01 0.10 -4.40 117.46 113.83 2dj7 n PHE 73 Ca -0.05 0.06 -0.09 0.00 1.01 0.00 0.00 57.45 58.38 2dj7 n PHE 73 Cb 0.20 -0.66 -0.01 0.00 -0.01 0.00 0.00 39.48 39.00 2dj7 n PHE 73 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dj7 h GLY 74 N 3.99 0.39 -7.17 1.37 0.00 -1.17 -3.27 103.07 97.21 2dj7 h GLY 74 Ca -0.07 -0.12 -0.76 0.00 0.00 0.00 0.00 47.33 46.38 2dj7 h GLY 74 CO 0.01 0.11 1.49 -1.14 0.00 0.00 0.00 176.54 177.00 2dj7 n SER 75 N -4.93 5.29 -0.67 0.19 3.41 -0.81 -4.97 113.62 111.14 2dj7 n SER 75 Ca -0.01 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 2dj7 n SER 75 Cb 0.05 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.50 2dj7 n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dj7 n GLY 76 N 3.26 1.59 3.58 5.00 0.00 -1.24 -4.95 105.19 112.43 2dj7 n GLY 76 Ca 0.36 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 2dj7 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dj7 s PRO 77 N 1.73 2.49 -0.01 1.61 0.04 -1.26 -4.76 135.00 134.84 2dj7 s PRO 77 Ca 0.00 -1.03 -0.24 0.00 0.04 0.00 0.00 61.00 59.77 2dj7 s PRO 77 Cb 0.00 -5.21 -0.16 0.00 0.04 0.00 0.00 34.50 29.16 2dj7 s PRO 77 CO 0.00 -3.91 1.11 1.03 0.04 0.00 0.00 177.00 175.28 2dj7 h SER 78 N 9.98 -0.29 -2.83 6.66 0.87 -1.97 -3.43 113.55 122.54 2dj7 h SER 78 Ca 0.20 -0.23 -0.65 0.00 -1.23 0.00 0.00 61.79 59.87 2dj7 h SER 78 Cb 0.95 0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 62.90 2dj7 h SER 78 CO 1.22 0.14 -0.49 -0.94 -0.53 0.00 0.00 176.83 176.23 2dj7 s SER 79 N -5.21 6.31 0.00 6.23 1.04 -1.26 -5.31 113.70 115.50 2dj7 s SER 79 Ca -0.14 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2dj7 s SER 79 Cb 0.02 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2dj7 s SER 79 CO 0.52 0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.69