#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 -1.27 2.35 0.00 0.04 -1.26 -4.83 135.00 130.03 1dz7 s PRO 2 Ca 0.00 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.49 1dz7 s PRO 2 Cb 0.00 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 33.00 1dz7 s PRO 2 CO 0.00 -3.86 0.00 -3.47 0.04 0.00 0.00 177.00 169.71 1dz7 n ASP 3 N -4.95 -0.93 -4.07 6.66 2.03 -1.26 -4.94 116.55 109.09 1dz7 n ASP 3 Ca 0.07 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.29 1dz7 n ASP 3 Cb 0.57 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.87 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1dz7 s VAL 4 N 0.00 0.29 -0.43 5.18 -7.23 -1.26 -5.12 120.40 111.83 1dz7 s VAL 4 Ca 0.00 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 1dz7 s VAL 4 Cb 0.00 -1.16 0.12 0.00 0.56 0.00 0.00 36.38 35.90 1dz7 s VAL 4 CO 0.00 -0.81 0.16 0.00 -0.31 0.00 0.00 175.10 174.14 1dz7 s GLN 5 N -3.11 1.66 -0.45 4.82 -2.07 -1.26 -4.98 119.66 114.27 1dz7 s GLN 5 Ca 0.01 -2.19 0.05 0.00 -1.82 0.00 0.00 55.36 51.40 1dz7 s GLN 5 Cb 0.02 -3.14 0.19 0.00 -1.09 0.00 0.00 33.01 28.98 1dz7 s GLN 5 CO -0.06 -1.03 0.76 -0.51 -1.32 0.00 0.00 175.29 173.12 1dz7 s ASP 6 N 0.35 -1.28 0.00 12.60 1.11 -1.26 -5.09 116.67 123.10 1dz7 s ASP 6 Ca 0.14 -1.12 0.00 0.00 0.18 0.00 0.00 52.55 51.75 1dz7 s ASP 6 Cb -0.22 1.66 0.00 0.00 1.07 0.00 0.00 42.92 45.42 1dz7 s ASP 6 CO -0.05 -0.09 0.00 0.00 1.18 0.00 0.00 175.17 176.21 1dz7 s PRO 8 N -1.67 2.85 0.21 0.00 0.04 -1.26 -4.85 135.00 130.31 1dz7 s PRO 8 Ca 0.00 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1dz7 s PRO 8 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1dz7 s PRO 8 CO 0.00 -1.25 0.00 -1.91 0.04 0.00 0.00 177.00 173.88 1dz7 n GLU 9 N -2.06 -0.71 0.00 4.56 2.13 -1.26 -3.64 120.64 119.66 1dz7 n GLU 9 Ca 0.12 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1dz7 n GLU 9 Cb 0.51 -0.87 0.00 0.00 0.27 0.00 0.00 31.44 31.35 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 0.07 0.00 -4.58 0.00 5.66 -1.25 -4.82 114.28 109.36 1dz7 n THR 11 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 1dz7 n THR 11 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 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 3.21 -0.34 1.09 1.02 -1.26 0.86 118.68 123.26 1dz7 s LEU 12 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 54.13 54.12 1dz7 s LEU 12 Cb 0.00 -1.71 0.19 0.00 0.02 0.00 0.00 46.19 44.69 1dz7 s LEU 12 CO 0.00 0.35 2.15 0.00 0.02 0.00 0.00 176.35 178.86 1dz7 n GLN 13 N 2.33 1.90 0.00 1.70 1.13 -1.22 -4.78 117.38 118.43 1dz7 n GLN 13 Ca -0.18 -1.69 0.00 0.00 -1.94 0.00 0.00 57.00 53.19 1dz7 n GLN 13 Cb 0.53 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1dz7 n GLU 14 N 0.43 0.00 -2.60 -1.09 2.13 -1.26 -4.51 120.64 113.74 1dz7 n GLU 14 Ca 0.33 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.74 1dz7 n GLU 14 Cb 0.58 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.26 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 6.23 0.00 4.31 3.84 1.72 -4.76 114.94 126.28 1dz7 s ASN 15 Ca 0.00 -0.38 0.04 0.00 0.21 0.00 0.00 52.86 52.72 1dz7 s ASN 15 Cb 0.00 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.29 1dz7 s ASN 15 CO 0.00 -1.69 1.10 -0.81 -2.79 0.00 0.00 177.10 172.91 1dz7 n PRO 16 N 8.92 1.22 -0.06 0.43 -0.05 -1.26 -2.23 135.00 141.98 1dz7 n PRO 16 Ca 0.03 -0.35 -0.05 0.00 -0.05 0.00 0.00 63.50 63.08 1dz7 n PRO 16 Cb 0.49 -1.09 -0.02 0.00 -0.05 0.00 0.00 33.50 32.83 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 1dz7 n PHE 17 N -0.23 0.16 0.19 0.54 7.35 -1.26 -4.59 117.46 119.62 1dz7 n PHE 17 Ca 0.04 0.07 0.06 0.00 -0.76 0.00 0.00 57.45 56.86 1dz7 n PHE 17 Cb 0.08 -0.40 0.29 0.00 0.35 0.00 0.00 39.48 39.81 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1dz7 h PHE 18 N -0.66 0.00 0.00 -5.13 0.04 -1.96 -3.47 116.94 105.75 1dz7 h PHE 18 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dz7 h PHE 18 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 1dz7 h PHE 18 CO -0.25 0.35 0.00 -1.13 -0.60 0.00 0.00 178.31 176.68 1dz7 n SER 19 N -3.39 0.00 -4.93 2.17 3.41 -0.94 -4.80 113.62 105.14 1dz7 n SER 19 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.33 1dz7 n SER 19 Cb 0.54 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 1dz7 n SER 19 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1dz7 s GLN 20 N 0.00 3.45 0.00 4.33 2.00 0.92 -4.93 119.66 125.43 1dz7 s GLN 20 Ca 0.00 -0.49 -0.07 0.00 -2.00 0.00 0.00 55.36 52.79 1dz7 s GLN 20 Cb 0.00 -3.00 -0.09 0.00 0.80 0.00 0.00 33.01 30.72 1dz7 s GLN 20 CO 0.00 0.56 0.83 -2.30 -0.50 0.00 0.00 175.29 173.88 1dz7 n PRO 21 N -0.08 0.00 0.00 1.67 -0.02 -1.26 0.11 135.00 135.42 1dz7 n PRO 21 Ca -0.06 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 1dz7 n PRO 21 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 3.81 0.27 3.60 -1.23 0.00 -1.26 -5.13 105.19 105.24 1dz7 n GLY 22 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.79 -1.90 -0.51 4.61 0.00 0.30 -5.12 121.76 118.35 1dz7 s ALA 23 Ca 0.00 2.26 -0.19 0.00 0.00 0.00 0.00 51.96 54.04 1dz7 s ALA 23 Cb 0.00 -1.64 0.06 0.00 0.00 0.00 0.00 23.12 21.55 1dz7 s ALA 23 CO 0.00 -0.78 0.61 -1.25 0.00 0.00 0.00 175.76 174.34 1dz7 s PRO 24 N 2.56 3.10 1.26 0.00 0.04 -1.26 0.31 135.00 141.00 1dz7 s PRO 24 Ca -0.07 -0.97 -0.19 0.00 0.04 0.00 0.00 61.00 59.81 1dz7 s PRO 24 Cb -0.10 -4.11 0.29 0.00 0.04 0.00 0.00 34.50 30.62 1dz7 s PRO 24 CO -0.18 -1.23 0.66 -0.89 0.04 0.00 0.00 177.00 175.40 1dz7 n ILE 25 N 5.57 0.00 -2.21 0.56 2.08 -1.16 -4.44 119.36 119.76 1dz7 n ILE 25 Ca -0.07 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.23 1dz7 n ILE 25 Cb 0.45 -0.76 0.00 0.00 -0.75 0.00 0.00 39.64 38.58 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 -3.73 0.00 0.00 1.39 4.77 -1.26 0.47 117.00 118.65 1dz7 n LEU 26 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1dz7 n LEU 26 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1dz7 n LEU 26 CO 0.30 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.03 1dz7 n GLN 27 N 0.00 0.00 -0.26 3.23 7.27 -1.26 -4.54 117.38 121.82 1dz7 n GLN 27 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 1dz7 n GLN 27 Cb 0.00 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.63 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dz7 s MET 29 N 0.67 0.33 0.00 0.00 0.00 0.25 -4.83 119.30 115.72 1dz7 s MET 29 Ca 0.18 0.75 0.00 0.00 0.00 0.00 0.00 55.69 56.62 1dz7 s MET 29 Cb -0.25 -0.13 0.00 0.00 0.00 0.00 0.00 34.83 34.46 1dz7 s MET 29 CO 0.12 -0.47 0.00 0.41 0.00 0.00 0.00 175.02 175.08 1dz7 n GLY 30 N 5.38 1.99 3.01 2.11 0.00 -1.26 -3.81 105.19 112.60 1dz7 n GLY 30 Ca -0.06 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.81 -2.50 -2.66 0.00 3.01 -1.16 -4.65 117.46 105.69 1dz7 n PHE 33 Ca -0.19 0.29 -0.03 0.00 1.01 0.00 0.00 57.45 58.53 1dz7 n PHE 33 Cb 0.63 -1.49 0.11 0.00 -0.01 0.00 0.00 39.48 38.72 1dz7 n PHE 33 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dz7 n SER 34 N 1.72 -1.39 0.00 4.37 3.41 -1.26 -5.07 113.62 115.40 1dz7 n SER 34 Ca -0.00 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 1dz7 n SER 34 Cb 0.64 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 1dz7 n SER 34 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1dz7 n ARG 35 N -1.13 0.00 -3.85 4.33 1.85 -1.26 -5.13 116.66 111.47 1dz7 n ARG 35 Ca -0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.70 1dz7 n ARG 35 Cb 0.82 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 32.24 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dz7 s ALA 36 N 0.00 -1.84 -0.28 2.89 0.00 -1.26 -5.08 121.76 116.19 1dz7 s ALA 36 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 51.96 51.80 1dz7 s ALA 36 Cb 0.00 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1dz7 s ALA 36 CO 0.00 -1.08 0.35 0.98 0.00 0.00 0.00 175.76 176.02 1dz7 n TYR 37 N -0.67 -2.46 -1.73 0.00 4.19 -1.26 -4.94 117.16 110.29 1dz7 n TYR 37 Ca -0.03 1.01 -0.40 0.00 3.31 0.00 0.00 57.90 61.78 1dz7 n TYR 37 Cb 0.60 -3.28 0.01 0.00 0.49 0.00 0.00 39.34 37.16 1dz7 n TYR 37 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1dz7 n PRO 38 N -0.24 2.07 -2.53 2.98 -0.02 -1.26 -4.95 135.00 131.05 1dz7 n PRO 38 Ca 0.07 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 1dz7 n PRO 38 Cb 0.27 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 1dz7 n PRO 38 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1dz7 s THR 39 N -1.20 4.33 0.15 3.45 -1.32 -1.26 -4.94 115.64 114.85 1dz7 s THR 39 Ca 0.61 1.68 0.09 0.00 -1.21 0.00 0.00 61.69 62.86 1dz7 s THR 39 Cb -0.48 -4.08 -0.12 0.00 -1.51 0.00 0.00 72.50 66.31 1dz7 s THR 39 CO 0.58 0.13 1.41 1.55 -2.21 0.00 0.00 174.62 176.08 1dz7 h PRO 40 N 6.77 0.00 0.00 7.08 0.13 -2.05 -3.44 132.00 140.48 1dz7 h PRO 40 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1dz7 h PRO 40 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dz7 h PRO 40 CO 0.79 0.82 0.00 1.28 -0.23 0.00 0.00 178.00 180.66 1dz7 n LEU 41 N -3.49 -0.54 -4.00 1.56 4.77 -1.26 -5.12 117.00 108.92 1dz7 n LEU 41 Ca -0.00 0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 56.24 1dz7 n LEU 41 Cb 0.81 0.71 0.08 0.00 -2.33 0.00 0.00 43.42 42.69 1dz7 n LEU 41 CO 0.45 -0.68 -0.86 0.54 -1.33 0.00 0.00 177.39 175.51 1dz7 n ARG 42 N -3.42 -0.86 0.00 3.23 3.00 -1.26 -5.02 116.66 112.33 1dz7 n ARG 42 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 57.85 57.59 1dz7 n ARG 42 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.21 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 1.24 0.00 0.04 0.55 2.88 -1.26 -4.82 113.62 112.25 1dz7 n SER 43 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1dz7 n SER 43 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 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 0.00 0.00 0.00 -1.46 4.81 -1.26 -5.18 118.16 115.07 1dz7 n LYS 44 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1dz7 n LYS 44 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dz7 n LYS 45 N -2.43 0.00 -2.34 1.64 4.76 -1.26 -5.13 118.16 113.40 1dz7 n LYS 45 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1dz7 n LYS 45 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1dz7 n LYS 45 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1dz7 n THR 46 N -1.00 -1.51 0.00 -0.18 -1.04 -1.26 -4.99 114.28 104.30 1dz7 n THR 46 Ca 0.00 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1dz7 n THR 46 Cb 0.00 -2.22 0.00 0.00 -1.82 0.00 0.00 70.33 66.29 1dz7 n THR 46 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1dz7 n MET 47 N 2.13 0.00 -2.32 -2.82 0.00 -1.26 -5.03 117.12 107.82 1dz7 n MET 47 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.26 1dz7 n MET 47 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 33.22 32.95 1dz7 n MET 47 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1dz7 s LEU 48 N -4.82 3.59 0.00 4.03 2.96 -1.26 -4.84 118.68 118.33 1dz7 s LEU 48 Ca 0.00 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1dz7 s LEU 48 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1dz7 s LEU 48 CO 0.00 -1.44 0.00 0.52 -1.32 0.00 0.00 176.35 174.11 1dz7 n VAL 49 N 7.07 0.00 -3.23 1.68 0.31 -1.26 -4.75 118.33 118.16 1dz7 n VAL 49 Ca 0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.28 1dz7 n VAL 49 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1dz7 n VAL 49 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1dz7 s GLN 50 N 0.00 3.18 -0.29 5.55 0.74 -1.26 -5.04 119.66 122.54 1dz7 s GLN 50 Ca 0.00 -0.59 -0.24 0.00 0.05 0.00 0.00 55.36 54.58 1dz7 s GLN 50 Cb 0.00 -2.66 0.15 0.00 1.10 0.00 0.00 33.01 31.60 1dz7 s GLN 50 CO 0.00 -0.07 1.15 0.15 -0.55 0.00 0.00 175.29 175.97 1dz7 s LYS 51 N -4.39 0.36 -0.09 1.67 1.02 -1.26 -5.07 119.74 111.97 1dz7 s LYS 51 Ca 0.45 0.44 -0.06 0.00 0.02 0.00 0.00 55.97 56.82 1dz7 s LYS 51 Cb -0.10 0.16 0.04 0.00 -0.52 0.00 0.00 37.83 37.41 1dz7 s LYS 51 CO 0.36 -0.05 0.22 1.21 -0.92 0.00 0.00 175.35 176.17 1dz7 s ASN 52 N 0.27 -0.23 0.00 2.83 3.84 -1.26 -5.01 114.94 115.38 1dz7 s ASN 52 Ca 0.03 0.46 0.00 0.00 0.21 0.00 0.00 52.86 53.56 1dz7 s ASN 52 Cb -0.05 0.38 0.00 0.00 -0.55 0.00 0.00 41.25 41.04 1dz7 s ASN 52 CO -0.10 -0.13 0.00 0.52 -2.79 0.00 0.00 177.10 174.60 1dz7 n VAL 53 N 3.79 -0.73 -2.72 -5.21 0.31 -1.26 -4.92 118.33 107.59 1dz7 n VAL 53 Ca -0.21 0.17 -0.08 0.00 -0.01 0.00 0.00 64.34 64.20 1dz7 n VAL 53 Cb 0.55 -1.16 0.10 0.00 -0.91 0.00 0.00 33.84 32.42 1dz7 n VAL 53 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1dz7 n THR 54 N 0.93 0.00 0.44 2.52 5.66 -1.26 -4.95 114.28 117.62 1dz7 n THR 54 Ca 0.00 -1.49 0.12 0.00 -3.05 0.00 0.00 64.05 59.63 1dz7 n THR 54 Cb 0.17 1.37 0.24 0.00 -1.55 0.00 0.00 70.33 70.55 1dz7 n THR 54 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1dz7 n SER 55 N 0.12 3.20 -0.99 1.09 2.88 -1.26 -5.07 113.62 113.58 1dz7 n SER 55 Ca 0.03 -1.96 0.09 0.00 -1.33 0.00 0.00 58.87 55.71 1dz7 n SER 55 Cb 0.74 -0.24 -0.02 0.00 -0.75 0.00 0.00 64.21 63.94 1dz7 n SER 55 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1dz7 n GLU 56 N 1.32 -1.33 -0.02 -1.46 2.13 -1.26 -4.86 120.64 115.16 1dz7 n GLU 56 Ca 0.19 0.88 -0.04 0.00 0.66 0.00 0.00 57.16 58.85 1dz7 n GLU 56 Cb 0.56 -1.62 -0.01 0.00 0.27 0.00 0.00 31.44 30.64 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1dz7 n SER 57 N -2.97 0.24 -4.56 4.31 2.88 -1.26 -4.92 113.62 107.35 1dz7 n SER 57 Ca 0.00 0.04 -0.45 0.00 -1.33 0.00 0.00 58.87 57.13 1dz7 n SER 57 Cb 0.30 -0.10 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 1dz7 n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dz7 n THR 58 N -3.15 1.97 0.00 2.46 -2.24 -1.26 -3.59 114.28 108.46 1dz7 n THR 58 Ca -0.07 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1dz7 n THR 58 Cb 0.55 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 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 6.66 5.39 -1.06 0.00 0.31 -1.10 -4.63 118.33 123.90 1dz7 n VAL 61 Ca 0.11 -5.92 0.00 0.00 -0.01 0.00 0.00 64.34 58.52 1dz7 n VAL 61 Cb 0.50 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dz7 n ALA 62 N 0.87 -1.00 0.03 3.52 0.00 -1.25 -4.68 120.51 117.99 1dz7 n ALA 62 Ca 0.32 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.94 1dz7 n ALA 62 Cb 0.32 -0.23 0.68 0.00 0.00 0.00 0.00 19.45 20.21 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 3.46 0.02 -3.01 0.00 3.64 0.66 -3.42 116.57 117.93 1dz7 h LYS 63 Ca 0.00 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1dz7 h LYS 63 Cb 0.00 -0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 31.61 1dz7 h LYS 63 CO 0.00 0.01 -0.27 -1.12 -2.27 0.00 0.00 179.45 175.80 1dz7 s SER 64 N -6.33 -0.22 0.18 4.20 0.01 -0.85 -4.89 113.70 105.81 1dz7 s SER 64 Ca -0.05 0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.45 1dz7 s SER 64 Cb 0.19 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.74 1dz7 s SER 64 CO 0.72 -0.41 -0.15 -0.72 0.41 0.00 0.00 173.24 173.09 1dz7 s TYR 65 N -1.15 1.70 -0.06 2.43 1.13 -1.25 0.78 117.35 120.94 1dz7 s TYR 65 Ca -0.12 -0.54 0.14 0.00 -1.41 0.00 0.00 57.07 55.14 1dz7 s TYR 65 Cb -0.05 -0.82 0.27 0.00 -1.10 0.00 0.00 41.96 40.27 1dz7 s TYR 65 CO 0.04 0.32 1.12 -1.71 -2.51 0.00 0.00 175.55 172.82 1dz7 n ASN 66 N -0.08 1.06 0.00 -0.18 5.15 1.00 -4.69 115.26 117.53 1dz7 n ASN 66 Ca -0.10 -2.55 0.00 0.00 -0.60 0.00 0.00 54.58 51.33 1dz7 n ASN 66 Cb 0.59 -0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1dz7 n ARG 67 N -0.28 0.00 -2.43 1.20 -4.01 -1.19 -4.10 116.66 105.84 1dz7 n ARG 67 Ca 0.08 0.00 -0.15 0.00 -1.04 0.00 0.00 57.85 56.75 1dz7 n ARG 67 Cb 0.84 0.00 0.03 0.00 -3.04 0.00 0.00 32.46 30.29 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 1dz7 n VAL 68 N 0.00 1.91 -0.24 8.89 0.24 -1.26 -4.61 118.33 123.26 1dz7 n VAL 68 Ca 0.00 -3.76 -0.10 0.00 -2.04 0.00 0.00 64.34 58.44 1dz7 n VAL 68 Cb 0.00 -0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.21 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 -0.56 0.00 -3.82 3.34 -1.04 -1.23 -4.83 114.28 106.14 1dz7 n THR 69 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1dz7 n THR 69 Cb 0.85 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 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 0.66 0.00 0.00 12.58 0.31 -0.18 -4.81 118.33 126.88 1dz7 n VAL 70 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 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 0.23 -1.32 0.00 0.00 176.83 175.74 1dz7 n MET 71 N 0.00 0.00 0.00 5.55 2.81 -1.26 0.16 117.12 124.38 1dz7 n MET 71 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1dz7 n MET 71 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1dz7 n MET 71 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dz7 n GLY 72 N 0.00 1.80 0.00 3.03 0.00 -1.26 -4.56 105.19 104.20 1dz7 n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.42 1.88 3.61 -0.02 0.00 0.42 -5.05 105.19 106.46 1dz7 n GLY 73 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1dz7 n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dz7 s PHE 74 N -2.00 1.88 -0.58 1.61 0.40 0.32 -4.67 117.98 114.94 1dz7 s PHE 74 Ca 0.00 0.56 -0.18 0.00 -0.60 0.00 0.00 56.93 56.70 1dz7 s PHE 74 Cb 0.00 -4.08 0.11 0.00 0.51 0.00 0.00 43.02 39.55 1dz7 s PHE 74 CO 0.00 -3.06 0.66 0.15 0.70 0.00 0.00 175.22 173.68 1dz7 s LYS 75 N 5.30 3.04 -0.06 0.44 1.02 -1.26 -1.01 119.74 127.21 1dz7 s LYS 75 Ca 0.78 -1.38 0.08 0.00 0.02 0.00 0.00 55.97 55.47 1dz7 s LYS 75 Cb -0.24 -4.27 0.33 0.00 -0.52 0.00 0.00 37.83 33.13 1dz7 s LYS 75 CO 0.33 -1.49 1.15 1.33 -0.92 0.00 0.00 175.35 175.74 1dz7 n VAL 76 N 5.49 0.86 -2.32 3.17 0.24 -1.26 -4.83 118.33 119.68 1dz7 n VAL 76 Ca -0.10 -0.54 -0.11 0.00 -2.04 0.00 0.00 64.34 61.55 1dz7 n VAL 76 Cb 0.42 -0.10 -0.02 0.00 -1.47 0.00 0.00 33.84 32.67 1dz7 n VAL 76 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dz7 n GLU 77 N 0.37 -1.45 -1.26 7.34 4.71 -1.26 -0.96 120.64 128.13 1dz7 n GLU 77 Ca 0.12 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1dz7 n GLU 77 Cb 0.49 -2.41 0.00 0.00 -1.01 0.00 0.00 31.44 28.50 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1dz7 n ASN 78 N -0.85 0.00 -2.48 1.62 5.15 -1.26 -0.00 115.26 117.44 1dz7 n ASN 78 Ca 0.03 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.66 1dz7 n ASN 78 Cb 0.25 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.44 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1dz7 n HIS 79 N -0.41 0.81 0.40 1.20 8.25 -0.13 -0.67 115.22 124.68 1dz7 n HIS 79 Ca 0.00 0.53 0.11 0.00 -0.26 0.00 0.00 57.72 58.10 1dz7 n HIS 79 Cb 0.00 -1.24 -0.08 0.00 1.12 0.00 0.00 29.99 29.79 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 2.83 0.10 -3.52 1.59 -2.24 0.23 -4.80 114.28 108.48 1dz7 n THR 80 Ca 0.23 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.54 1dz7 n THR 80 Cb -0.03 0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 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 -3.29 -1.79 0.22 6.98 0.00 -0.80 -4.84 121.76 118.25 1dz7 s ALA 81 Ca -0.00 1.31 0.09 0.00 0.00 0.00 0.00 51.96 53.36 1dz7 s ALA 81 Cb 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1dz7 s ALA 81 CO 0.86 -0.39 -0.17 0.00 0.00 0.00 0.00 175.76 176.05 1dz7 s HIS 83 N -2.57 -0.31 -0.01 0.00 -3.43 -1.26 -4.28 115.29 103.43 1dz7 s HIS 83 Ca 0.23 0.55 -0.30 0.00 -0.80 0.00 0.00 55.06 54.74 1dz7 s HIS 83 Cb -0.03 0.18 -0.06 0.00 -1.43 0.00 0.00 32.58 31.23 1dz7 s HIS 83 CO 0.09 -0.15 1.62 0.00 -2.00 0.00 0.00 174.74 174.30 1dz7 n SER 85 N 6.43 0.00 -1.87 0.00 3.41 0.74 -4.69 113.62 117.64 1dz7 n SER 85 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1dz7 n SER 85 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1dz7 n SER 85 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dz7 n THR 86 N -1.30 -3.79 -3.60 6.66 -1.04 0.10 -4.49 114.28 106.83 1dz7 n THR 86 Ca 0.00 0.93 -0.16 0.00 -2.04 0.00 0.00 64.05 62.78 1dz7 n THR 86 Cb 0.00 -2.32 -0.07 0.00 -1.82 0.00 0.00 70.33 66.12 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dz7 n TYR 88 N 1.47 0.00 -1.08 0.00 4.01 -1.26 -3.25 117.16 117.05 1dz7 n TYR 88 Ca -0.18 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.63 1dz7 n TYR 88 Cb 0.56 0.03 0.10 0.00 -0.31 0.00 0.00 39.34 39.73 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1dz7 n TYR 89 N 14.00 0.00 -0.79 -0.72 9.36 -1.26 -5.04 117.16 132.71 1dz7 n TYR 89 Ca 0.00 -0.77 0.00 0.00 3.32 0.00 0.00 57.90 60.45 1dz7 n TYR 89 Cb 0.00 -0.12 0.00 0.00 -0.63 0.00 0.00 39.34 38.59 1dz7 n TYR 89 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1dz7 n HIS 90 N -1.08 0.00 -0.25 2.98 8.25 -1.20 -5.07 115.22 118.85 1dz7 n HIS 90 Ca 0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 1dz7 n HIS 90 Cb 0.60 0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.93 1dz7 n HIS 90 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1dz7 n LYS 91 N 0.00 -3.67 0.00 -0.41 5.02 -1.26 -4.84 118.16 112.99 1dz7 n LYS 91 Ca 0.00 -1.10 0.10 0.00 -2.02 0.00 0.00 58.31 55.29 1dz7 n LYS 91 Cb 0.00 -1.55 0.08 0.00 -0.02 0.00 0.00 35.03 33.54 1dz7 n LYS 91 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75