#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz7 s PRO 2 N 0.00 3.97 -0.06 0.00 0.04 -1.26 -4.97 135.00 132.73 1dz7 s PRO 2 Ca 0.00 2.16 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 1dz7 s PRO 2 Cb 0.00 -2.76 0.03 0.00 0.04 0.00 0.00 34.50 31.81 1dz7 s PRO 2 CO 0.00 -0.49 0.01 -0.51 0.04 0.00 0.00 177.00 176.05 1dz7 s ASP 3 N -0.73 1.28 0.85 6.66 1.01 -1.26 -5.13 116.67 119.35 1dz7 s ASP 3 Ca 0.57 -0.04 -0.02 0.00 0.71 0.00 0.00 52.55 53.77 1dz7 s ASP 3 Cb -0.38 -0.35 0.03 0.00 1.01 0.00 0.00 42.92 43.23 1dz7 s ASP 3 CO 0.49 -0.18 0.06 1.33 0.21 0.00 0.00 175.17 177.08 1dz7 n VAL 4 N 4.97 0.00 0.00 -1.27 0.24 -1.26 -4.91 118.33 116.09 1dz7 n VAL 4 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1dz7 n VAL 4 Cb 0.50 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1dz7 n VAL 4 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1dz7 n GLN 5 N -1.83 0.00 -3.62 7.34 7.27 -1.26 -4.96 117.38 120.32 1dz7 n GLN 5 Ca 0.01 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.84 1dz7 n GLN 5 Cb 0.04 0.00 -0.17 0.00 2.41 0.00 0.00 30.24 32.52 1dz7 n GLN 5 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1dz7 s ASP 6 N -2.35 1.89 0.11 1.69 -1.08 -1.26 -5.15 116.67 110.53 1dz7 s ASP 6 Ca 0.00 -0.37 -0.04 0.00 -0.52 0.00 0.00 52.55 51.62 1dz7 s ASP 6 Cb 0.00 -0.14 -0.05 0.00 -1.46 0.00 0.00 42.92 41.27 1dz7 s ASP 6 CO 0.00 -0.32 0.34 0.00 0.52 0.00 0.00 175.17 175.71 1dz7 n PRO 8 N 0.24 1.13 -1.32 0.00 -0.02 -1.26 -4.99 135.00 128.78 1dz7 n PRO 8 Ca -0.04 -0.11 0.15 0.00 -2.02 0.00 0.00 63.50 61.49 1dz7 n PRO 8 Cb 0.52 -1.51 -0.08 0.00 -0.02 0.00 0.00 33.50 32.41 1dz7 n PRO 8 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dz7 n GLU 9 N 0.01 -2.83 -2.50 -0.52 2.13 -1.21 -4.82 120.64 110.90 1dz7 n GLU 9 Ca 0.01 2.29 -0.35 0.00 0.66 0.00 0.00 57.16 59.77 1dz7 n GLU 9 Cb 0.27 -3.40 -0.03 0.00 0.27 0.00 0.00 31.44 28.55 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dz7 n THR 11 N -0.87 0.00 -4.25 0.00 5.66 -1.25 -4.90 114.28 108.67 1dz7 n THR 11 Ca 0.09 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.74 1dz7 n THR 11 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 1dz7 n THR 11 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1dz7 s LEU 12 N 0.00 3.62 -0.48 1.09 1.02 -1.26 0.18 118.68 122.85 1dz7 s LEU 12 Ca 0.00 0.08 -0.02 0.00 0.02 0.00 0.00 54.13 54.21 1dz7 s LEU 12 Cb 0.00 -1.87 0.23 0.00 0.02 0.00 0.00 46.19 44.57 1dz7 s LEU 12 CO 0.00 0.27 2.25 0.00 0.02 0.00 0.00 176.35 178.89 1dz7 n GLN 13 N 2.84 2.25 0.00 1.70 6.02 -1.26 -4.81 117.38 124.13 1dz7 n GLN 13 Ca -0.18 -2.32 0.00 0.00 -0.01 0.00 0.00 57.00 54.49 1dz7 n GLN 13 Cb 0.53 -1.97 0.00 0.00 1.02 0.00 0.00 30.24 29.82 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1dz7 n GLU 14 N 0.17 0.00 -2.59 -1.09 2.13 -1.25 -4.57 120.64 113.44 1dz7 n GLU 14 Ca 0.44 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.85 1dz7 n GLU 14 Cb 0.55 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.24 1dz7 n GLU 14 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1dz7 s ASN 15 N 0.00 6.31 0.00 4.31 3.84 1.37 -4.78 114.94 126.00 1dz7 s ASN 15 Ca 0.00 -0.18 0.24 0.00 0.21 0.00 0.00 52.86 53.14 1dz7 s ASN 15 Cb 0.00 -2.55 1.43 0.00 -0.55 0.00 0.00 41.25 39.59 1dz7 s ASN 15 CO 0.00 -1.62 1.93 -0.81 -2.79 0.00 0.00 177.10 173.80 1dz7 n PRO 16 N 8.77 1.03 -0.09 0.43 -0.04 -1.26 -0.96 135.00 142.87 1dz7 n PRO 16 Ca 0.06 -0.04 -0.16 0.00 -0.04 0.00 0.00 63.50 63.31 1dz7 n PRO 16 Cb 0.49 -1.38 -0.08 0.00 -0.04 0.00 0.00 33.50 32.48 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dz7 n PHE 17 N -0.83 0.97 0.73 0.54 7.35 -1.26 -4.35 117.46 120.61 1dz7 n PHE 17 Ca 0.18 0.42 0.12 0.00 -0.76 0.00 0.00 57.45 57.41 1dz7 n PHE 17 Cb 0.09 -0.99 0.27 0.00 0.35 0.00 0.00 39.48 39.20 1dz7 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1dz7 n PHE 18 N -4.49 0.40 -1.15 -5.13 3.72 -1.19 -4.94 117.46 104.67 1dz7 n PHE 18 Ca -0.24 0.12 -0.45 0.00 -0.05 0.00 0.00 57.45 56.82 1dz7 n PHE 18 Cb 0.55 -0.57 -0.07 0.00 -0.94 0.00 0.00 39.48 38.45 1dz7 n PHE 18 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dz7 n SER 19 N -1.91 0.79 -4.93 4.37 3.41 -0.14 -4.68 113.62 110.54 1dz7 n SER 19 Ca 0.04 0.79 -0.20 0.00 -0.26 0.00 0.00 58.87 59.24 1dz7 n SER 19 Cb 0.40 -0.58 0.07 0.00 -0.26 0.00 0.00 64.21 63.84 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz7 n GLN 20 N 2.62 0.54 -0.35 4.33 6.02 -0.05 -4.94 117.38 125.55 1dz7 n GLN 20 Ca 0.20 -3.11 -0.09 0.00 -0.01 0.00 0.00 57.00 53.99 1dz7 n GLN 20 Cb -0.04 -0.28 -0.02 0.00 1.02 0.00 0.00 30.24 30.93 1dz7 n GLN 20 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1dz7 n PRO 21 N -2.32 0.94 0.00 -1.09 -0.02 -1.26 -2.54 135.00 128.71 1dz7 n PRO 21 Ca 0.17 -0.83 0.00 0.00 -2.02 0.00 0.00 63.50 60.81 1dz7 n PRO 21 Cb 0.60 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1dz7 n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz7 n GLY 22 N 3.67 1.57 3.15 -1.23 0.00 -1.26 -5.12 105.19 105.97 1dz7 n GLY 22 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1dz7 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 s ALA 23 N -1.69 -2.62 -0.88 4.61 0.00 -1.05 -5.10 121.76 115.03 1dz7 s ALA 23 Ca 0.00 1.23 -0.25 0.00 0.00 0.00 0.00 51.96 52.95 1dz7 s ALA 23 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1dz7 s ALA 23 CO 0.00 -1.78 1.66 -2.14 0.00 0.00 0.00 175.76 173.50 1dz7 s PRO 24 N 2.85 3.03 0.96 0.00 0.02 -1.26 -0.87 135.00 139.73 1dz7 s PRO 24 Ca 0.14 -0.44 -0.13 0.00 0.02 0.00 0.00 61.00 60.58 1dz7 s PRO 24 Cb -0.10 -4.94 0.14 0.00 0.02 0.00 0.00 34.50 29.62 1dz7 s PRO 24 CO -0.24 -2.69 0.21 -0.89 -0.33 0.00 0.00 177.00 173.06 1dz7 n ILE 25 N 7.21 0.00 -2.53 2.83 2.08 -1.20 -4.36 119.36 123.39 1dz7 n ILE 25 Ca 0.29 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.56 1dz7 n ILE 25 Cb 0.49 -0.43 0.00 0.00 -0.75 0.00 0.00 39.64 38.95 1dz7 n ILE 25 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1dz7 n LEU 26 N -0.70 0.00 0.00 1.39 4.77 -1.26 0.41 117.00 121.61 1dz7 n LEU 26 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1dz7 n LEU 26 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1dz7 n LEU 26 CO 0.24 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.97 1dz7 n GLN 27 N 0.00 0.00 0.00 3.23 0.00 -1.26 -4.45 117.38 114.90 1dz7 n GLN 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1dz7 n GLN 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dz7 s MET 29 N 0.00 0.27 0.00 0.00 0.00 0.47 -4.85 119.30 115.19 1dz7 s MET 29 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 55.69 56.56 1dz7 s MET 29 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 34.83 34.96 1dz7 s MET 29 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 175.02 175.19 1dz7 n GLY 30 N 5.08 1.75 3.15 2.11 0.00 -1.26 -3.93 105.19 112.08 1dz7 n GLY 30 Ca -0.12 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1dz7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 n PHE 33 N 0.69 -1.79 -1.54 0.00 3.72 -1.26 -4.85 117.46 112.42 1dz7 n PHE 33 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1dz7 n PHE 33 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1dz7 n SER 34 N -0.76 -7.59 -3.87 4.37 7.64 -1.26 -4.30 113.62 107.85 1dz7 n SER 34 Ca 0.00 1.65 -0.20 0.00 1.01 0.00 0.00 58.87 61.33 1dz7 n SER 34 Cb 0.00 -4.77 -0.19 0.00 -1.01 0.00 0.00 64.21 58.24 1dz7 n SER 34 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dz7 n ARG 35 N -2.46 0.00 -3.27 1.43 3.00 -1.26 -4.73 116.66 109.38 1dz7 n ARG 35 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.59 1dz7 n ARG 35 Cb 0.40 -0.88 -0.08 0.00 0.00 0.00 0.00 32.46 31.90 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dz7 n ALA 36 N 4.95 2.63 -1.77 7.54 0.00 -1.26 -4.63 120.51 127.97 1dz7 n ALA 36 Ca 0.58 -3.38 -0.40 0.00 0.00 0.00 0.00 53.44 50.24 1dz7 n ALA 36 Cb 0.12 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1dz7 n ALA 36 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1dz7 s TYR 37 N -0.88 2.77 -1.96 0.00 1.51 -1.26 -4.80 117.35 112.72 1dz7 s TYR 37 Ca 0.34 1.33 0.10 0.00 -1.01 0.00 0.00 57.07 57.83 1dz7 s TYR 37 Cb 0.13 -3.80 0.57 0.00 -0.11 0.00 0.00 41.96 38.75 1dz7 s TYR 37 CO -0.13 -2.39 1.03 -2.30 -1.11 0.00 0.00 175.55 170.65 1dz7 n PRO 38 N 0.35 0.29 -2.05 -1.71 -0.02 -1.26 -4.94 135.00 125.67 1dz7 n PRO 38 Ca 0.02 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1dz7 n PRO 38 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1dz7 n PRO 38 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1dz7 n THR 39 N -1.02 -3.25 -1.74 3.45 5.66 -1.26 -4.84 114.28 111.29 1dz7 n THR 39 Ca 0.07 0.77 -0.39 0.00 -3.05 0.00 0.00 64.05 61.45 1dz7 n THR 39 Cb 0.04 -2.53 0.04 0.00 -1.55 0.00 0.00 70.33 66.32 1dz7 n THR 39 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1dz7 n PRO 40 N 1.94 1.77 -0.10 1.09 -0.02 -1.26 -4.97 135.00 133.44 1dz7 n PRO 40 Ca 0.00 0.64 -0.19 0.00 -2.02 0.00 0.00 63.50 61.94 1dz7 n PRO 40 Cb 0.00 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 30.84 1dz7 n PRO 40 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1dz7 h LEU 41 N 1.59 0.00 -1.63 2.45 5.85 -2.05 -3.51 115.31 118.01 1dz7 h LEU 41 Ca -0.50 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 57.78 1dz7 h LEU 41 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1dz7 h LEU 41 CO 0.58 1.36 -0.76 -1.14 -0.34 0.00 0.00 178.44 178.13 1dz7 n ARG 42 N -4.47 -4.22 0.00 1.25 0.00 -1.26 -5.07 116.66 102.89 1dz7 n ARG 42 Ca -0.28 3.02 0.00 0.00 -0.00 0.00 0.00 57.85 60.59 1dz7 n ARG 42 Cb 0.61 -3.67 0.00 0.00 0.00 0.00 0.00 32.46 29.39 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1dz7 n SER 43 N 1.89 0.00 -0.37 6.15 2.88 -1.26 -5.01 113.62 117.90 1dz7 n SER 43 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1dz7 n SER 43 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.59 1dz7 n SER 43 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dz7 n LYS 44 N -1.38 2.56 -3.80 -1.46 0.00 -1.26 -5.03 118.16 107.79 1dz7 n LYS 44 Ca 0.00 -2.17 -0.05 0.00 0.00 0.00 0.00 58.31 56.09 1dz7 n LYS 44 Cb 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 35.03 33.65 1dz7 n LYS 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1dz7 s LYS 45 N -1.81 1.46 0.04 1.64 2.47 -1.26 -5.14 119.74 117.15 1dz7 s LYS 45 Ca 0.22 -0.81 -0.31 0.00 -1.56 0.00 0.00 55.97 53.51 1dz7 s LYS 45 Cb 0.17 0.50 -0.07 0.00 -1.46 0.00 0.00 37.83 36.97 1dz7 s LYS 45 CO 0.07 -0.67 1.45 0.95 0.16 0.00 0.00 175.35 177.30 1dz7 s THR 46 N -3.53 3.47 0.00 3.43 -4.23 -1.26 -4.89 115.64 108.63 1dz7 s THR 46 Ca 0.12 0.93 0.00 0.00 -1.18 0.00 0.00 61.69 61.56 1dz7 s THR 46 Cb -0.03 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1dz7 s THR 46 CO 0.04 0.02 0.00 1.15 -0.54 0.00 0.00 174.62 175.29 1dz7 n MET 47 N 5.05 0.00 -3.92 3.99 0.00 -1.26 -5.12 117.12 115.85 1dz7 n MET 47 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.51 1dz7 n MET 47 Cb 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.51 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1dz7 s LEU 48 N 0.00 4.89 0.00 3.17 -0.00 -1.26 -5.06 118.68 120.41 1dz7 s LEU 48 Ca 0.00 -2.26 0.00 0.00 -0.00 0.00 0.00 54.13 51.87 1dz7 s LEU 48 Cb 0.00 -1.70 0.00 0.00 -0.00 0.00 0.00 46.19 44.49 1dz7 s LEU 48 CO 0.00 -0.41 0.00 1.33 -0.00 0.00 0.00 176.35 177.27 1dz7 n VAL 49 N 4.17 0.00 -1.13 1.48 0.24 -1.26 -4.88 118.33 116.95 1dz7 n VAL 49 Ca 0.03 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.28 1dz7 n VAL 49 Cb 0.40 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.75 1dz7 n VAL 49 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1dz7 n GLN 50 N 0.00 -1.37 0.00 7.34 7.27 -1.26 -4.81 117.38 124.55 1dz7 n GLN 50 Ca 0.00 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.64 1dz7 n GLN 50 Cb 0.00 -4.70 0.00 0.00 2.41 0.00 0.00 30.24 27.95 1dz7 n GLN 50 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1dz7 n LYS 51 N -0.77 0.00 -1.06 3.69 5.02 -1.26 -4.95 118.16 118.83 1dz7 n LYS 51 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1dz7 n LYS 51 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1dz7 n LYS 51 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1dz7 n ASN 52 N -1.63 -1.42 -3.21 4.39 2.85 -1.26 -5.10 115.26 109.88 1dz7 n ASN 52 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1dz7 n ASN 52 Cb 0.00 -0.71 -0.02 0.00 1.24 0.00 0.00 39.78 40.29 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1dz7 s VAL 53 N -0.62 -0.91 0.30 3.44 -7.23 -1.26 -5.15 120.40 108.98 1dz7 s VAL 53 Ca 0.00 -0.12 -0.29 0.00 -1.81 0.00 0.00 61.98 59.76 1dz7 s VAL 53 Cb 0.00 -0.44 -0.10 0.00 0.56 0.00 0.00 36.38 36.41 1dz7 s VAL 53 CO 0.00 -0.08 1.16 0.28 -0.31 0.00 0.00 175.10 176.15 1dz7 s THR 54 N 2.15 3.25 0.44 5.32 -1.32 -1.26 -4.95 115.64 119.27 1dz7 s THR 54 Ca 0.14 1.25 -0.21 0.00 -1.21 0.00 0.00 61.69 61.66 1dz7 s THR 54 Cb -0.08 -3.79 -0.14 0.00 -1.51 0.00 0.00 72.50 66.99 1dz7 s THR 54 CO -0.14 0.28 0.20 -1.54 -2.21 0.00 0.00 174.62 171.22 1dz7 n SER 55 N 1.00 -2.36 -3.68 8.08 3.41 -1.26 -4.95 113.62 113.84 1dz7 n SER 55 Ca -0.00 0.80 -0.29 0.00 -0.26 0.00 0.00 58.87 59.12 1dz7 n SER 55 Cb 0.44 -0.96 -0.12 0.00 -0.26 0.00 0.00 64.21 63.31 1dz7 n SER 55 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1dz7 s GLU 56 N -1.25 1.48 0.15 4.33 4.04 -1.26 -5.10 118.70 121.10 1dz7 s GLU 56 Ca 0.61 -2.35 0.00 0.00 0.04 0.00 0.00 54.97 53.27 1dz7 s GLU 56 Cb -0.59 -2.39 0.00 0.00 0.02 0.00 0.00 34.13 31.18 1dz7 s GLU 56 CO 0.61 -1.24 0.00 0.43 -1.84 0.00 0.00 175.26 173.22 1dz7 n SER 57 N 3.01 -3.02 -4.13 0.83 7.64 -1.26 -4.63 113.62 112.06 1dz7 n SER 57 Ca 0.16 0.53 -0.41 0.00 1.01 0.00 0.00 58.87 60.16 1dz7 n SER 57 Cb 0.38 -1.79 -0.01 0.00 -1.01 0.00 0.00 64.21 61.78 1dz7 n SER 57 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dz7 n THR 58 N -1.78 0.73 -4.23 0.44 -2.24 -1.26 -4.95 114.28 100.99 1dz7 n THR 58 Ca 0.00 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 1dz7 n THR 58 Cb 0.22 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.35 1dz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 n VAL 61 N 2.04 2.12 0.00 0.00 0.24 -1.22 -4.48 118.33 117.02 1dz7 n VAL 61 Ca 0.23 -1.74 0.00 0.00 -2.04 0.00 0.00 64.34 60.78 1dz7 n VAL 61 Cb 0.37 -2.33 0.00 0.00 -1.47 0.00 0.00 33.84 30.41 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n ALA 62 N 6.84 -0.80 -0.30 2.33 0.00 -1.26 -4.70 120.51 122.63 1dz7 n ALA 62 Ca 0.49 0.00 0.08 0.00 0.00 0.00 0.00 53.44 54.02 1dz7 n ALA 62 Cb 0.36 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.12 1dz7 n ALA 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1dz7 h LYS 63 N 2.24 0.84 -2.90 0.00 3.64 0.95 -3.38 116.57 117.96 1dz7 h LYS 63 Ca 0.00 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 58.99 1dz7 h LYS 63 Cb 0.00 -0.19 -0.37 0.00 -0.41 0.00 0.00 32.23 31.26 1dz7 h LYS 63 CO 0.00 0.56 -0.66 -1.12 -2.27 0.00 0.00 179.45 175.96 1dz7 s SER 64 N -5.84 1.29 0.14 4.20 0.01 -0.73 -4.91 113.70 107.86 1dz7 s SER 64 Ca -0.11 -0.05 0.04 0.00 1.31 0.00 0.00 55.95 57.14 1dz7 s SER 64 Cb 0.21 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.60 1dz7 s SER 64 CO 0.80 -0.29 0.17 -0.72 0.41 0.00 0.00 173.24 173.60 1dz7 s TYR 65 N 2.27 3.27 -0.15 2.43 -0.85 -1.25 0.36 117.35 123.43 1dz7 s TYR 65 Ca 0.04 0.05 0.15 0.00 -0.52 0.00 0.00 57.07 56.79 1dz7 s TYR 65 Cb -0.14 -1.59 0.34 0.00 0.38 0.00 0.00 41.96 40.96 1dz7 s TYR 65 CO -0.08 0.52 1.17 0.09 -1.52 0.00 0.00 175.55 175.73 1dz7 n ASN 66 N -0.23 1.74 0.00 -0.18 4.13 0.43 -4.78 115.26 116.38 1dz7 n ASN 66 Ca -0.08 -3.29 0.00 0.00 1.68 0.00 0.00 54.58 52.89 1dz7 n ASN 66 Cb 0.54 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1dz7 n ARG 67 N -0.99 0.00 -2.11 3.52 1.85 -1.21 -4.02 116.66 113.70 1dz7 n ARG 67 Ca 0.15 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.66 1dz7 n ARG 67 Cb 0.72 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 32.15 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1dz7 n VAL 68 N 0.00 3.09 -0.33 8.89 0.24 -1.26 -4.67 118.33 124.30 1dz7 n VAL 68 Ca 0.00 -4.48 -0.13 0.00 -2.04 0.00 0.00 64.34 57.69 1dz7 n VAL 68 Cb 0.00 -1.24 -0.02 0.00 -1.47 0.00 0.00 33.84 31.11 1dz7 n VAL 68 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1dz7 n THR 69 N -0.54 0.00 -3.23 3.34 -1.04 -1.26 -4.76 114.28 106.80 1dz7 n THR 69 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1dz7 n THR 69 Cb 0.44 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 1dz7 n THR 69 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1dz7 n VAL 70 N 0.87 0.00 0.00 12.58 0.31 -1.19 -4.76 118.33 126.14 1dz7 n VAL 70 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1dz7 n VAL 70 Cb -0.01 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 1dz7 n VAL 70 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1dz7 n MET 71 N 0.00 0.00 -2.86 5.55 -0.00 -1.26 0.28 117.12 118.84 1dz7 n MET 71 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.70 57.51 1dz7 n MET 71 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 33.22 33.22 1dz7 n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dz7 n GLY 72 N 0.00 -0.50 2.36 3.17 0.00 -1.26 -0.50 105.19 108.46 1dz7 n GLY 72 Ca 0.00 0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1dz7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz7 n GLY 73 N -1.11 0.25 2.57 -0.02 0.00 0.20 -4.97 105.19 102.12 1dz7 n GLY 73 Ca -0.11 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1dz7 n GLY 73 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dz7 n PHE 74 N -3.59 -1.99 -3.15 1.61 3.01 0.82 -4.58 117.46 109.59 1dz7 n PHE 74 Ca -0.19 0.14 0.04 0.00 1.01 0.00 0.00 57.45 58.46 1dz7 n PHE 74 Cb 0.62 -1.19 -0.00 0.00 -0.01 0.00 0.00 39.48 38.90 1dz7 n PHE 74 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1dz7 s LYS 75 N -2.84 0.53 -0.12 -1.08 1.02 -1.26 -3.16 119.74 112.84 1dz7 s LYS 75 Ca 0.21 0.56 0.17 0.00 0.02 0.00 0.00 55.97 56.93 1dz7 s LYS 75 Cb -0.04 0.27 0.69 0.00 -0.52 0.00 0.00 37.83 38.22 1dz7 s LYS 75 CO 0.17 -0.94 1.58 1.33 -0.92 0.00 0.00 175.35 176.57 1dz7 n VAL 76 N 5.40 1.78 -2.40 3.17 0.24 -1.26 -4.88 118.33 120.38 1dz7 n VAL 76 Ca 0.05 -1.11 -0.13 0.00 -2.04 0.00 0.00 64.34 61.10 1dz7 n VAL 76 Cb 0.54 0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 32.94 1dz7 n VAL 76 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1dz7 n GLU 77 N 1.01 -1.16 -1.25 7.34 4.07 -1.26 -1.21 120.64 128.18 1dz7 n GLU 77 Ca 0.24 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1dz7 n GLU 77 Cb 0.87 -2.02 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1dz7 n ASN 78 N -0.62 0.00 -3.48 4.31 4.05 -1.26 -0.51 115.26 117.75 1dz7 n ASN 78 Ca 0.04 0.00 -0.49 0.00 0.45 0.00 0.00 54.58 54.58 1dz7 n ASN 78 Cb 0.20 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.11 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1dz7 n HIS 79 N -0.35 0.97 0.21 1.20 8.25 -0.35 -0.43 115.22 124.73 1dz7 n HIS 79 Ca 0.00 0.64 0.11 0.00 -0.26 0.00 0.00 57.72 58.21 1dz7 n HIS 79 Cb 0.00 -1.86 -0.11 0.00 1.12 0.00 0.00 29.99 29.14 1dz7 n HIS 79 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dz7 n THR 80 N 5.16 0.12 -3.59 1.59 -2.24 1.13 -4.86 114.28 111.59 1dz7 n THR 80 Ca 0.44 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 1dz7 n THR 80 Cb -0.03 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 1dz7 n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s ALA 81 N -3.39 -1.86 0.05 6.98 0.00 -0.25 -4.83 121.76 118.47 1dz7 s ALA 81 Ca -0.03 1.69 0.06 0.00 0.00 0.00 0.00 51.96 53.67 1dz7 s ALA 81 Cb 0.14 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1dz7 s ALA 81 CO 0.87 -0.31 -0.16 0.00 0.00 0.00 0.00 175.76 176.16 1dz7 s HIS 83 N -0.93 -0.15 0.97 0.00 -3.43 -1.26 -4.58 115.29 105.91 1dz7 s HIS 83 Ca 0.02 0.33 -0.11 0.00 -0.80 0.00 0.00 55.06 54.50 1dz7 s HIS 83 Cb -0.08 -0.36 0.17 0.00 -1.43 0.00 0.00 32.58 30.88 1dz7 s HIS 83 CO 0.02 -0.42 1.09 0.00 -2.00 0.00 0.00 174.74 173.42 1dz7 n SER 85 N -4.27 0.00 -2.56 0.00 3.41 0.19 -4.79 113.62 105.59 1dz7 n SER 85 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.64 1dz7 n SER 85 Cb 0.54 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 1dz7 n SER 85 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dz7 n THR 86 N -2.20-12.43 -1.60 6.66 -2.24 -1.26 -4.35 114.28 96.86 1dz7 n THR 86 Ca 0.00 2.55 0.02 0.00 -2.27 0.00 0.00 64.05 64.35 1dz7 n THR 86 Cb 0.00 -6.51 0.03 0.00 -2.10 0.00 0.00 70.33 61.74 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s TYR 88 N -0.57 0.81 -0.17 0.00 1.51 -1.26 -4.96 117.35 112.71 1dz7 s TYR 88 Ca 0.06 -1.08 0.17 0.00 -1.01 0.00 0.00 57.07 55.20 1dz7 s TYR 88 Cb 0.05 -1.14 0.45 0.00 -0.11 0.00 0.00 41.96 41.20 1dz7 s TYR 88 CO 0.01 -0.79 1.33 0.66 -1.11 0.00 0.00 175.55 175.65 1dz7 n TYR 89 N 5.11 0.62 -3.45 2.71 4.01 -1.26 -4.99 117.16 119.90 1dz7 n TYR 89 Ca -0.05 -1.00 -0.23 0.00 -0.16 0.00 0.00 57.90 56.46 1dz7 n TYR 89 Cb 0.43 -0.27 0.06 0.00 -0.31 0.00 0.00 39.34 39.25 1dz7 n TYR 89 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1dz7 n HIS 90 N -0.89 -2.21 -3.62 -0.72 8.25 -1.26 -4.97 115.22 109.80 1dz7 n HIS 90 Ca 0.21 0.67 -0.37 0.00 -0.26 0.00 0.00 57.72 57.97 1dz7 n HIS 90 Cb 0.82 -3.79 -0.09 0.00 1.12 0.00 0.00 29.99 28.04 1dz7 n HIS 90 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1dz7 s LYS 91 N -5.13 4.12 0.00 -0.41 2.20 -1.26 -5.33 119.74 113.93 1dz7 s LYS 91 Ca 0.46 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 1dz7 s LYS 91 Cb -0.11 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1dz7 s LYS 91 CO 0.80 0.10 0.00 0.45 -0.36 0.00 0.00 175.35 176.33