#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 -0.05 0.02 0.00 0.02 -1.26 -5.06 135.00 128.67 1dz7 s PRO 2 Ca 0.00 0.90 -0.01 0.00 0.02 0.00 0.00 61.00 61.91 1dz7 s PRO 2 Cb 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.87 1dz7 s PRO 2 CO 0.00 -3.16 0.05 -0.25 -0.33 0.00 0.00 177.00 173.31 1dz7 n ASP 3 N -4.53 -0.13 -4.81 2.53 8.00 -1.26 -5.17 116.55 111.19 1dz7 n ASP 3 Ca 0.05 -1.09 -0.31 0.00 0.71 0.00 0.00 54.79 54.16 1dz7 n ASP 3 Cb 0.54 0.21 0.07 0.00 -0.02 0.00 0.00 41.12 41.92 1dz7 n ASP 3 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dz7 s VAL 4 N -2.91 3.72 -0.29 2.53 1.01 -1.26 -5.08 120.40 118.12 1dz7 s VAL 4 Ca 0.01 0.56 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 1dz7 s VAL 4 Cb -0.00 -3.26 0.12 0.00 0.00 0.00 0.00 36.38 33.24 1dz7 s VAL 4 CO 0.01 -0.73 0.83 -1.10 0.00 0.00 0.00 175.10 174.11 1dz7 s GLN 5 N -5.04 0.53 0.00 2.72 -1.52 -1.26 -5.17 119.66 109.92 1dz7 s GLN 5 Ca 0.59 0.97 0.00 0.00 -1.95 0.00 0.00 55.36 54.97 1dz7 s GLN 5 Cb -0.15 0.19 0.00 0.00 -0.22 0.00 0.00 33.01 32.84 1dz7 s GLN 5 CO 0.55 -0.12 0.00 -0.40 -0.25 0.00 0.00 175.29 175.07 1dz7 n ASP 6 N 4.19 0.00 -1.93 5.90 5.75 -1.26 -4.56 116.55 124.65 1dz7 n ASP 6 Ca -0.18 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.33 1dz7 n ASP 6 Cb 0.57 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.61 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dz7 n PRO 8 N 2.41 0.20 -2.87 0.00 -0.02 -1.26 -4.64 135.00 128.82 1dz7 n PRO 8 Ca 0.18 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.26 1dz7 n PRO 8 Cb -0.02 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.40 1dz7 n PRO 8 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1dz7 s GLU 9 N -1.35 4.71 -0.03 -0.52 2.12 -1.26 -2.73 118.70 119.64 1dz7 s GLU 9 Ca 0.00 1.32 -0.30 0.00 0.36 0.00 0.00 54.97 56.36 1dz7 s GLU 9 Cb 0.00 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 31.05 1dz7 s GLU 9 CO 0.00 0.54 1.98 0.00 -0.54 0.00 0.00 175.26 177.24 1dz7 n THR 11 N 5.98 0.00 -3.78 0.00 5.66 -1.19 -4.81 114.28 116.15 1dz7 n THR 11 Ca 0.21 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.85 1dz7 n THR 11 Cb 0.42 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.13 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 4.32 -0.84 1.09 1.02 -1.26 0.30 118.68 123.31 1dz7 s LEU 12 Ca 0.00 0.41 -0.02 0.00 0.02 0.00 0.00 54.13 54.55 1dz7 s LEU 12 Cb 0.00 -2.13 0.35 0.00 0.02 0.00 0.00 46.19 44.43 1dz7 s LEU 12 CO 0.00 0.30 1.99 0.00 0.02 0.00 0.00 176.35 178.66 1dz7 n GLN 13 N 2.66 2.81 0.00 1.70 6.02 -1.24 -4.78 117.38 124.54 1dz7 n GLN 13 Ca -0.18 -3.57 0.00 0.00 -0.01 0.00 0.00 57.00 53.24 1dz7 n GLN 13 Cb 0.54 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.52 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 -0.53 0.00 -2.56 -1.09 2.13 -1.25 -4.52 120.64 112.82 1dz7 n GLU 14 Ca 0.53 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.94 1dz7 n GLU 14 Cb 0.25 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.93 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 6.26 0.00 4.31 3.84 1.39 -4.75 114.94 125.99 1dz7 s ASN 15 Ca 0.00 -0.23 0.20 0.00 0.21 0.00 0.00 52.86 53.04 1dz7 s ASN 15 Cb 0.00 -2.56 1.20 0.00 -0.55 0.00 0.00 41.25 39.34 1dz7 s ASN 15 CO 0.00 -1.71 1.75 -0.81 -2.79 0.00 0.00 177.10 173.54 1dz7 n PRO 16 N 9.02 0.97 -0.07 0.43 -0.05 -1.26 -1.05 135.00 142.99 1dz7 n PRO 16 Ca 0.05 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.45 1dz7 n PRO 16 Cb 0.49 -1.32 -0.02 0.00 -0.05 0.00 0.00 33.50 32.60 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 -0.82 0.68 0.13 0.54 -0.00 -1.26 -4.52 117.46 112.20 1dz7 n PHE 17 Ca 0.15 0.29 0.01 0.00 -0.00 0.00 0.00 57.45 57.90 1dz7 n PHE 17 Cb 0.07 -0.67 0.06 0.00 -0.00 0.00 0.00 39.48 38.94 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1dz7 h PHE 18 N -0.90 0.00 -0.36 -5.13 0.04 -1.95 -3.47 116.94 105.17 1dz7 h PHE 18 Ca 0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.45 1dz7 h PHE 18 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1dz7 h PHE 18 CO -0.24 0.59 0.24 -1.13 -0.60 0.00 0.00 178.31 177.18 1dz7 n SER 19 N -3.33 0.42 -5.01 2.17 3.41 -0.22 -4.73 113.62 106.33 1dz7 n SER 19 Ca 0.01 0.43 -0.19 0.00 -0.26 0.00 0.00 58.87 58.86 1dz7 n SER 19 Cb 0.73 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1dz7 n SER 19 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dz7 s GLN 20 N 1.05 2.52 -0.32 4.33 -0.21 0.46 -4.91 119.66 122.57 1dz7 s GLN 20 Ca 0.38 -1.49 -0.07 0.00 0.02 0.00 0.00 55.36 54.19 1dz7 s GLN 20 Cb -0.54 -2.66 -0.07 0.00 1.00 0.00 0.00 33.01 30.75 1dz7 s GLN 20 CO 0.29 -0.59 1.45 -2.30 -2.12 0.00 0.00 175.29 172.03 1dz7 n PRO 21 N -2.04 0.71 0.00 2.91 -0.02 -1.26 -1.54 135.00 133.75 1dz7 n PRO 21 Ca 0.11 -0.93 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 1dz7 n PRO 21 Cb 0.61 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 4.09 -0.86 3.47 -1.23 0.00 -1.26 -5.13 105.19 104.26 1dz7 n GLY 22 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.12 -1.59 -0.74 4.61 0.00 -0.59 -5.11 121.76 118.22 1dz7 s ALA 23 Ca 0.00 1.96 -0.18 0.00 0.00 0.00 0.00 51.96 53.75 1dz7 s ALA 23 Cb 0.00 -1.47 0.14 0.00 0.00 0.00 0.00 23.12 21.79 1dz7 s ALA 23 CO 0.00 -0.71 0.83 -1.25 0.00 0.00 0.00 175.76 174.62 1dz7 s PRO 24 N 2.45 3.33 0.80 0.00 0.04 -1.26 0.17 135.00 140.52 1dz7 s PRO 24 Ca -0.05 -1.73 -0.09 0.00 0.04 0.00 0.00 61.00 59.17 1dz7 s PRO 24 Cb -0.11 -4.47 0.13 0.00 0.04 0.00 0.00 34.50 30.10 1dz7 s PRO 24 CO -0.16 -1.54 0.30 -0.89 0.04 0.00 0.00 177.00 174.75 1dz7 n ILE 25 N 5.13 0.00 -2.65 0.56 2.08 -1.20 -4.35 119.36 118.93 1dz7 n ILE 25 Ca 0.05 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.36 1dz7 n ILE 25 Cb 0.45 -0.34 0.00 0.00 -0.75 0.00 0.00 39.64 39.00 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 0.00 0.00 0.00 1.39 4.77 -1.26 0.41 117.00 122.31 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 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1dz7 n LEU 26 CO 0.14 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.87 1dz7 n GLN 27 N 0.00 0.00 -0.19 3.23 0.00 -1.26 -4.50 117.38 114.66 1dz7 n GLN 27 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.00 56.92 1dz7 n GLN 27 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 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 0.63 0.63 0.00 0.00 1.75 0.87 -4.85 119.30 118.33 1dz7 s MET 29 Ca 0.15 0.09 0.00 0.00 -1.25 0.00 0.00 55.69 54.68 1dz7 s MET 29 Cb -0.20 -0.96 0.00 0.00 2.84 0.00 0.00 34.83 36.52 1dz7 s MET 29 CO 0.10 -0.28 0.00 0.41 -0.65 0.00 0.00 175.02 174.59 1dz7 n GLY 30 N 5.03 -0.53 0.00 2.11 0.00 -1.21 -3.15 105.19 107.43 1dz7 n GLY 30 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.06 -0.34 0.00 0.00 3.01 -1.26 -4.99 117.46 113.82 1dz7 n PHE 33 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1dz7 n PHE 33 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1dz7 n SER 34 N -3.46 0.66 -3.80 4.37 7.64 -1.26 -5.11 113.62 112.66 1dz7 n SER 34 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1dz7 n SER 34 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1dz7 n SER 34 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dz7 n ARG 35 N 0.00 0.00 -3.47 1.43 0.63 -1.26 -4.99 116.66 109.00 1dz7 n ARG 35 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 1dz7 n ARG 35 Cb 0.00 -0.91 -0.09 0.00 0.45 0.00 0.00 32.46 31.91 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dz7 s ALA 36 N -1.81 -1.01 0.00 5.13 0.00 -1.26 -5.08 121.76 117.73 1dz7 s ALA 36 Ca 0.48 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1dz7 s ALA 36 Cb -0.39 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1dz7 s ALA 36 CO 0.63 -1.06 0.76 0.66 0.00 0.00 0.00 175.76 176.75 1dz7 n TYR 37 N 5.37 0.00 -0.10 0.00 4.02 -1.26 -4.82 117.16 120.37 1dz7 n TYR 37 Ca -0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.81 1dz7 n TYR 37 Cb 0.50 -0.37 0.02 0.00 -0.02 0.00 0.00 39.34 39.48 1dz7 n TYR 37 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1dz7 n PRO 38 N -1.60 0.13 -3.74 -0.72 -0.02 -1.26 -4.92 135.00 122.87 1dz7 n PRO 38 Ca 0.00 -0.11 -0.36 0.00 -2.02 0.00 0.00 63.50 61.01 1dz7 n PRO 38 Cb 0.00 -0.25 -0.10 0.00 -0.02 0.00 0.00 33.50 33.13 1dz7 n PRO 38 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dz7 s THR 39 N -0.71 3.57 0.00 3.45 -4.23 -1.26 -5.09 115.64 111.37 1dz7 s THR 39 Ca 0.05 -2.66 0.00 0.00 -1.18 0.00 0.00 61.69 57.90 1dz7 s THR 39 Cb -0.01 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1dz7 s THR 39 CO 0.04 -0.82 0.00 -2.65 -0.54 0.00 0.00 174.62 170.66 1dz7 n PRO 40 N 3.85 0.76 -0.23 3.99 -0.02 -1.26 -4.95 135.00 137.14 1dz7 n PRO 40 Ca 0.04 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.34 1dz7 n PRO 40 Cb 0.39 0.00 0.18 0.00 -0.02 0.00 0.00 33.50 34.04 1dz7 n PRO 40 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dz7 n LEU 41 N 0.00 0.00 -0.07 2.45 4.77 -1.26 -4.97 117.00 117.92 1dz7 n LEU 41 Ca 0.00 -0.52 0.01 0.00 -0.03 0.00 0.00 56.01 55.47 1dz7 n LEU 41 Cb 0.00 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1dz7 n LEU 41 CO 0.00 -2.35 0.21 0.54 -1.33 0.00 0.00 177.39 174.46 1dz7 n ARG 42 N -3.48 1.12 0.00 3.23 1.74 -1.26 -4.87 116.66 113.14 1dz7 n ARG 42 Ca 0.08 -0.47 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 1dz7 n ARG 42 Cb 0.36 -0.93 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1dz7 n SER 43 N -0.18 0.00 -4.60 0.55 7.64 -1.26 -4.05 113.62 111.72 1dz7 n SER 43 Ca 0.01 0.33 -0.42 0.00 1.01 0.00 0.00 58.87 59.80 1dz7 n SER 43 Cb 0.05 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.20 1dz7 n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dz7 s LYS 44 N -0.74 3.87 -0.02 1.43 -0.14 -1.26 -4.94 119.74 117.94 1dz7 s LYS 44 Ca 0.00 0.51 -0.01 0.00 -1.36 0.00 0.00 55.97 55.11 1dz7 s LYS 44 Cb 0.00 -3.77 -0.00 0.00 -1.68 0.00 0.00 37.83 32.38 1dz7 s LYS 44 CO 0.00 -0.79 -0.02 1.17 -0.76 0.00 0.00 175.35 174.95 1dz7 n LYS 45 N 6.40 0.06 -1.35 1.68 4.81 -1.26 -5.03 118.16 123.47 1dz7 n LYS 45 Ca 0.04 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1dz7 n LYS 45 Cb 0.48 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.67 1dz7 n LYS 45 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1dz7 n THR 46 N -2.55 -0.52 0.00 3.15 -1.04 -1.26 -4.77 114.28 107.29 1dz7 n THR 46 Ca -0.01 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1dz7 n THR 46 Cb 0.03 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 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 1.41 0.00 -3.15 -2.82 2.81 -1.26 -4.71 117.12 109.40 1dz7 n MET 47 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.93 1dz7 n MET 47 Cb 0.06 -0.04 -0.01 0.00 -0.71 0.00 0.00 33.22 32.51 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 1dz7 s LEU 48 N 0.00 -1.29 -0.14 4.03 2.34 -1.26 -5.15 118.68 117.21 1dz7 s LEU 48 Ca 0.00 0.63 -0.00 0.00 0.06 0.00 0.00 54.13 54.81 1dz7 s LEU 48 Cb 0.00 2.01 -0.01 0.00 -0.56 0.00 0.00 46.19 47.63 1dz7 s LEU 48 CO 0.00 -0.24 -0.13 0.68 -1.06 0.00 0.00 176.35 175.60 1dz7 s VAL 49 N 2.87 3.04 0.07 1.48 -7.23 -1.26 -5.03 120.40 114.34 1dz7 s VAL 49 Ca 0.16 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 1dz7 s VAL 49 Cb -0.13 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1dz7 s VAL 49 CO -0.21 0.52 0.00 0.00 -0.31 0.00 0.00 175.10 175.10 1dz7 n GLN 50 N 3.65 -0.48 -3.93 4.82 6.02 -1.26 -4.96 117.38 121.24 1dz7 n GLN 50 Ca -0.18 0.35 -0.20 0.00 -0.01 0.00 0.00 57.00 56.96 1dz7 n GLN 50 Cb 0.52 -0.58 -0.17 0.00 1.02 0.00 0.00 30.24 31.03 1dz7 n GLN 50 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1dz7 s LYS 51 N -1.80 0.51 -0.07 -1.09 -2.85 -1.26 -5.14 119.74 108.05 1dz7 s LYS 51 Ca 0.00 0.05 -0.18 0.00 -1.00 0.00 0.00 55.97 54.84 1dz7 s LYS 51 Cb 0.00 -0.73 -0.05 0.00 -2.06 0.00 0.00 37.83 35.00 1dz7 s LYS 51 CO 0.00 -0.18 0.49 1.21 0.10 0.00 0.00 175.35 176.97 1dz7 s ASN 52 N 1.34 6.76 0.31 0.03 3.84 -1.26 -5.08 114.94 120.88 1dz7 s ASN 52 Ca -0.05 0.91 0.03 0.00 0.21 0.00 0.00 52.86 53.96 1dz7 s ASN 52 Cb -0.13 -2.29 -0.06 0.00 -0.55 0.00 0.00 41.25 38.21 1dz7 s ASN 52 CO -0.02 0.08 0.07 0.54 -2.79 0.00 0.00 177.10 174.98 1dz7 s VAL 53 N 0.16 0.97 -0.19 -5.21 0.11 -1.26 -5.03 120.40 109.95 1dz7 s VAL 53 Ca 0.26 -2.00 -0.09 0.00 -2.93 0.00 0.00 61.98 57.22 1dz7 s VAL 53 Cb -0.16 -2.73 -0.05 0.00 -1.53 0.00 0.00 36.38 31.91 1dz7 s VAL 53 CO 0.12 0.00 0.59 0.41 -3.33 0.00 0.00 175.10 172.89 1dz7 n THR 54 N -0.63 0.00 0.00 5.04 -1.04 -1.26 -4.70 114.28 111.69 1dz7 n THR 54 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1dz7 n THR 54 Cb 0.66 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1dz7 n THR 54 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dz7 n SER 55 N 2.21 0.00 -4.36 8.00 3.41 -1.26 -5.08 113.62 116.54 1dz7 n SER 55 Ca 0.15 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.36 1dz7 n SER 55 Cb -0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1dz7 n SER 55 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1dz7 n GLU 56 N 0.00 2.72 -0.08 4.33 -0.00 -1.26 -4.50 120.64 121.85 1dz7 n GLU 56 Ca 0.00 -2.90 0.05 0.00 -0.00 0.00 0.00 57.16 54.31 1dz7 n GLU 56 Cb 0.00 -3.47 0.07 0.00 -0.00 0.00 0.00 31.44 28.05 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1dz7 n SER 57 N 9.05 1.91 -4.35 -1.84 7.64 -1.26 -5.03 113.62 119.73 1dz7 n SER 57 Ca 0.49 -2.51 -0.29 0.00 1.01 0.00 0.00 58.87 57.57 1dz7 n SER 57 Cb 0.44 -0.24 0.26 0.00 -1.01 0.00 0.00 64.21 63.67 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 -0.92 0.00 0.00 0.44 -2.24 -1.22 -3.02 114.28 107.32 1dz7 n THR 58 Ca 0.08 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1dz7 n THR 58 Cb 0.50 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1dz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s VAL 61 N 1.45 3.91 0.00 0.00 1.01 -0.81 -4.52 120.40 121.43 1dz7 s VAL 61 Ca 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1dz7 s VAL 61 Cb -0.04 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.43 1dz7 s VAL 61 CO -0.03 -1.80 0.00 0.00 0.00 0.00 0.00 175.10 173.28 1dz7 n ALA 62 N 8.87 0.00 -0.03 5.51 0.00 -1.25 -3.94 120.51 129.67 1dz7 n ALA 62 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.64 1dz7 n ALA 62 Cb 0.49 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.44 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 0.00 0.37 -2.79 0.00 3.64 0.33 -3.40 116.57 114.72 1dz7 h LYS 63 Ca 0.00 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.18 1dz7 h LYS 63 Cb 0.00 -0.08 -0.31 0.00 -0.41 0.00 0.00 32.23 31.43 1dz7 h LYS 63 CO 0.00 0.25 -0.47 -1.12 -2.27 0.00 0.00 179.45 175.84 1dz7 s SER 64 N -6.41 0.06 0.18 4.20 0.01 -1.03 -4.89 113.70 105.82 1dz7 s SER 64 Ca -0.07 0.69 0.06 0.00 1.31 0.00 0.00 55.95 57.94 1dz7 s SER 64 Cb 0.19 0.80 -0.04 0.00 0.21 0.00 0.00 66.02 67.18 1dz7 s SER 64 CO 0.74 -0.22 0.08 -0.72 0.41 0.00 0.00 173.24 173.53 1dz7 s TYR 65 N 2.20 3.00 -0.11 2.43 1.13 -1.25 0.38 117.35 125.13 1dz7 s TYR 65 Ca -0.02 -0.08 0.14 0.00 -1.41 0.00 0.00 57.07 55.70 1dz7 s TYR 65 Cb -0.11 -1.43 0.31 0.00 -1.10 0.00 0.00 41.96 39.63 1dz7 s TYR 65 CO -0.10 0.53 1.15 -1.71 -2.51 0.00 0.00 175.55 172.91 1dz7 n ASN 66 N -0.38 1.48 0.00 -0.18 5.15 0.12 -4.76 115.26 116.69 1dz7 n ASN 66 Ca -0.09 -2.98 0.00 0.00 -0.60 0.00 0.00 54.58 50.92 1dz7 n ASN 66 Cb 0.55 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 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 -0.73 0.00 -1.99 1.20 1.85 -1.20 -4.04 116.66 111.75 1dz7 n ARG 67 Ca 0.12 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.66 1dz7 n ARG 67 Cb 0.76 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 32.20 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 3.02 -0.30 8.89 0.24 -1.26 -4.66 118.33 124.26 1dz7 n VAL 68 Ca 0.00 -4.20 -0.12 0.00 -2.04 0.00 0.00 64.34 57.98 1dz7 n VAL 68 Cb 0.00 -1.21 -0.02 0.00 -1.47 0.00 0.00 33.84 31.14 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 -0.63 0.00 -3.90 3.34 -1.04 -1.22 -4.78 114.28 106.05 1dz7 n THR 69 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1dz7 n THR 69 Cb 0.60 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 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 0.78 0.00 0.00 12.58 0.31 0.51 -4.78 118.33 127.73 1dz7 n VAL 70 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 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 0.17 117.12 124.38 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 1.83 0.00 3.03 0.00 -1.26 -4.59 105.19 104.21 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 0.36 1.11 3.59 -0.02 0.00 0.44 -5.07 105.19 105.60 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 2.91 -0.56 1.61 0.40 0.31 -4.72 117.98 115.92 1dz7 s PHE 74 Ca 0.00 0.67 -0.18 0.00 -0.60 0.00 0.00 56.93 56.82 1dz7 s PHE 74 Cb 0.00 -4.13 0.09 0.00 0.51 0.00 0.00 43.02 39.49 1dz7 s PHE 74 CO 0.00 -1.12 0.64 0.15 0.70 0.00 0.00 175.22 175.59 1dz7 s LYS 75 N 4.06 3.05 -0.05 0.44 1.02 -1.26 -0.36 119.74 126.63 1dz7 s LYS 75 Ca 0.43 -1.28 0.07 0.00 0.02 0.00 0.00 55.97 55.21 1dz7 s LYS 75 Cb -0.09 -4.23 0.29 0.00 -0.52 0.00 0.00 37.83 33.28 1dz7 s LYS 75 CO 0.27 -1.41 1.10 1.33 -0.92 0.00 0.00 175.35 175.72 1dz7 n VAL 76 N 5.50 0.75 -2.52 3.17 0.24 -1.26 -4.82 118.33 119.38 1dz7 n VAL 76 Ca -0.10 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 61.59 1dz7 n VAL 76 Cb 0.43 -0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.65 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 0.30 -1.32 -1.10 7.34 4.07 -1.26 -1.36 120.64 127.30 1dz7 n GLU 77 Ca 0.10 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1dz7 n GLU 77 Cb 0.44 -2.48 0.00 0.00 -0.06 0.00 0.00 31.44 29.34 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 -0.89 0.00 -4.08 4.31 5.15 -1.26 -0.30 115.26 118.20 1dz7 n ASN 78 Ca 0.04 0.00 -0.58 0.00 -0.60 0.00 0.00 54.58 53.44 1dz7 n ASN 78 Cb 0.25 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.40 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 -0.27 1.27 0.02 1.20 8.25 -0.47 0.14 115.22 125.36 1dz7 n HIS 79 Ca 0.00 0.84 0.11 0.00 -0.26 0.00 0.00 57.72 58.41 1dz7 n HIS 79 Cb 0.00 -2.09 -0.12 0.00 1.12 0.00 0.00 29.99 28.90 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 5.14 0.19 -3.48 1.59 -2.24 1.23 -4.85 114.28 111.85 1dz7 n THR 80 Ca 0.43 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1dz7 n THR 80 Cb -0.04 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 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 -3.46 -1.73 -0.05 6.98 0.00 -0.13 -4.82 121.76 118.54 1dz7 s ALA 81 Ca -0.06 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 1dz7 s ALA 81 Cb 0.13 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.63 1dz7 s ALA 81 CO 0.88 -0.58 0.11 0.00 0.00 0.00 0.00 175.76 176.17 1dz7 s HIS 83 N 1.12 0.58 0.57 0.00 -3.43 -1.25 -4.66 115.29 108.22 1dz7 s HIS 83 Ca -0.09 -0.12 -0.19 0.00 -0.80 0.00 0.00 55.06 53.85 1dz7 s HIS 83 Cb -0.12 -0.49 -0.06 0.00 -1.43 0.00 0.00 32.58 30.48 1dz7 s HIS 83 CO -0.05 -0.11 0.99 0.00 -2.00 0.00 0.00 174.74 173.56 1dz7 n SER 85 N -0.57 0.00 -4.86 0.00 3.41 1.14 -4.79 113.62 107.95 1dz7 n SER 85 Ca 0.13 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.42 1dz7 n SER 85 Cb 0.46 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1dz7 n SER 85 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1dz7 s THR 86 N -1.47 4.64 -0.35 6.66 -1.32 -1.24 -0.43 115.64 122.13 1dz7 s THR 86 Ca 0.00 0.98 0.03 0.00 -1.21 0.00 0.00 61.69 61.50 1dz7 s THR 86 Cb 0.00 -3.76 0.31 0.00 -1.51 0.00 0.00 72.50 67.54 1dz7 s THR 86 CO 0.00 -0.77 1.31 0.00 -2.21 0.00 0.00 174.62 172.95 1dz7 n TYR 88 N 0.72 0.25 -1.51 0.00 4.01 -1.26 -4.63 117.16 114.74 1dz7 n TYR 88 Ca -0.02 0.62 -0.54 0.00 -0.16 0.00 0.00 57.90 57.79 1dz7 n TYR 88 Cb 0.73 -1.23 -0.06 0.00 -0.31 0.00 0.00 39.34 38.47 1dz7 n TYR 88 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1dz7 n TYR 89 N 0.72 0.73 -3.32 -0.72 0.18 -1.26 -4.96 117.16 108.53 1dz7 n TYR 89 Ca 0.12 0.91 -0.08 0.00 1.88 0.00 0.00 57.90 60.73 1dz7 n TYR 89 Cb 0.07 -2.14 -0.07 0.00 -0.38 0.00 0.00 39.34 36.82 1dz7 n TYR 89 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 1dz7 s HIS 90 N -0.10 -0.96 0.00 -3.48 2.46 -1.26 -5.09 115.29 106.86 1dz7 s HIS 90 Ca 0.83 0.73 0.00 0.00 0.47 0.00 0.00 55.06 57.08 1dz7 s HIS 90 Cb -1.10 0.00 0.00 0.00 -0.13 0.00 0.00 32.58 31.36 1dz7 s HIS 90 CO 0.54 -0.83 0.00 1.63 -2.47 0.00 0.00 174.74 173.61 1dz7 n LYS 91 N 5.37 0.00 0.00 2.88 4.76 -1.26 -5.27 118.16 124.63 1dz7 n LYS 91 Ca -0.02 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.56 1dz7 n LYS 91 Cb 0.50 0.00 0.82 0.00 -1.84 0.00 0.00 35.03 34.51 1dz7 n LYS 91 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90