#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 2.72 0.28 0.00 0.04 -1.26 -4.98 135.00 131.80 1dz7 s PRO 2 Ca 0.00 0.38 0.05 0.00 0.04 0.00 0.00 61.00 61.47 1dz7 s PRO 2 Cb 0.00 -2.02 0.41 0.00 0.04 0.00 0.00 34.50 32.93 1dz7 s PRO 2 CO 0.00 -1.11 1.69 0.38 0.04 0.00 0.00 177.00 178.00 1dz7 h ASP 3 N -0.69 0.33 -6.46 6.66 3.04 -2.13 -3.48 116.42 113.69 1dz7 h ASP 3 Ca -0.45 -0.14 -0.38 0.00 -3.24 0.00 0.00 57.03 52.83 1dz7 h ASP 3 Cb 1.27 -0.09 0.01 0.00 -1.04 0.00 0.00 39.33 39.47 1dz7 h ASP 3 CO 0.64 0.69 -1.01 0.52 -2.04 0.00 0.00 179.24 178.05 1dz7 n VAL 4 N -4.04 -4.71 -4.02 4.15 0.31 -1.26 -4.99 118.33 103.77 1dz7 n VAL 4 Ca -0.01 0.07 -0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1dz7 n VAL 4 Cb 0.48 -3.83 -0.03 0.00 -0.91 0.00 0.00 33.84 29.55 1dz7 n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dz7 s GLN 5 N -3.66 1.94 -0.29 5.55 -2.07 -1.26 -5.04 119.66 114.82 1dz7 s GLN 5 Ca 0.17 -1.63 -0.12 0.00 -1.82 0.00 0.00 55.36 51.95 1dz7 s GLN 5 Cb -0.02 0.48 0.02 0.00 -1.09 0.00 0.00 33.01 32.40 1dz7 s GLN 5 CO 0.87 -0.83 0.29 -3.47 -1.32 0.00 0.00 175.29 170.83 1dz7 n ASP 6 N -1.29 -7.10 -3.13 12.60 2.03 -1.26 -5.00 116.55 113.40 1dz7 n ASP 6 Ca -0.01 0.61 -0.20 0.00 0.52 0.00 0.00 54.79 55.71 1dz7 n ASP 6 Cb 0.61 -3.60 -0.05 0.00 -0.72 0.00 0.00 41.12 37.36 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dz7 n PRO 8 N 1.94 0.84 0.00 0.00 -0.02 -1.26 -4.94 135.00 131.56 1dz7 n PRO 8 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1dz7 n PRO 8 Cb 0.54 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 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 0.12 0.00 -1.31 -0.52 0.00 -1.26 -4.73 120.64 112.93 1dz7 n GLU 9 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 57.16 56.88 1dz7 n GLU 9 Cb 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 31.44 31.50 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dz7 n THR 11 N 5.74 0.00 -5.23 0.00 5.66 -1.26 -4.77 114.28 114.42 1dz7 n THR 11 Ca 0.59 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 61.28 1dz7 n THR 11 Cb 0.07 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.70 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 2.09 -0.59 1.09 1.02 -1.26 0.17 118.68 121.21 1dz7 s LEU 12 Ca 0.00 -0.48 -0.02 0.00 0.02 0.00 0.00 54.13 53.65 1dz7 s LEU 12 Cb 0.00 -1.34 0.35 0.00 0.02 0.00 0.00 46.19 45.22 1dz7 s LEU 12 CO 0.00 0.31 2.09 0.00 0.02 0.00 0.00 176.35 178.77 1dz7 n GLN 13 N 2.32 2.45 0.00 1.70 6.02 -1.26 -4.50 117.38 124.10 1dz7 n GLN 13 Ca -0.16 -2.80 0.00 0.00 -0.01 0.00 0.00 57.00 54.03 1dz7 n GLN 13 Cb 0.51 -2.10 0.00 0.00 1.02 0.00 0.00 30.24 29.67 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 -0.40 0.00 -2.55 -1.09 2.13 -1.25 -4.51 120.64 112.97 1dz7 n GLU 14 Ca 0.52 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.92 1dz7 n GLU 14 Cb 0.57 0.00 -0.02 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 6.42 0.00 4.31 3.84 1.40 -4.76 114.94 126.15 1dz7 s ASN 15 Ca 0.00 0.18 0.18 0.00 0.21 0.00 0.00 52.86 53.43 1dz7 s ASN 15 Cb 0.00 -2.55 0.87 0.00 -0.55 0.00 0.00 41.25 39.02 1dz7 s ASN 15 CO 0.00 -1.49 1.58 -0.81 -2.79 0.00 0.00 177.10 173.59 1dz7 n PRO 16 N 8.41 1.29 -0.07 0.43 -0.04 -1.26 -1.50 135.00 142.27 1dz7 n PRO 16 Ca 0.10 -0.44 -0.05 0.00 -0.04 0.00 0.00 63.50 63.07 1dz7 n PRO 16 Cb 0.49 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.32 0.71 0.47 0.54 -0.00 -1.26 -4.38 117.46 113.22 1dz7 n PHE 17 Ca 0.14 0.31 0.13 0.00 -0.00 0.00 0.00 57.45 58.02 1dz7 n PHE 17 Cb 0.16 -0.68 0.39 0.00 -0.00 0.00 0.00 39.48 39.35 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 -0.92 0.00 -1.42 -5.13 0.04 -1.95 -3.46 116.94 104.11 1dz7 h PHE 18 Ca 0.00 0.00 -0.77 0.00 2.80 0.00 0.00 57.97 60.00 1dz7 h PHE 18 Cb 0.55 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.71 1dz7 h PHE 18 CO -0.23 0.00 0.79 0.43 -0.60 0.00 0.00 178.31 178.70 1dz7 n SER 19 N -2.51 1.99 -4.69 2.17 7.64 -0.56 -4.72 113.62 112.95 1dz7 n SER 19 Ca 0.04 1.11 -0.25 0.00 1.01 0.00 0.00 58.87 60.78 1dz7 n SER 19 Cb 0.41 -1.08 -0.08 0.00 -1.01 0.00 0.00 64.21 62.45 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dz7 s GLN 20 N 3.06 2.15 -0.14 1.43 -2.07 0.96 -4.95 119.66 120.10 1dz7 s GLN 20 Ca 0.98 -1.85 -0.19 0.00 -1.82 0.00 0.00 55.36 52.48 1dz7 s GLN 20 Cb -1.16 -1.92 -0.23 0.00 -1.09 0.00 0.00 33.01 28.61 1dz7 s GLN 20 CO 0.67 -0.03 1.31 -2.30 -1.32 0.00 0.00 175.29 173.63 1dz7 n PRO 21 N -1.11 0.01 0.00 9.60 -0.02 -1.26 0.04 135.00 142.26 1dz7 n PRO 21 Ca -0.03 -0.74 0.00 0.00 -2.02 0.00 0.00 63.50 60.72 1dz7 n PRO 21 Cb 0.64 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 4.69 1.60 3.50 -1.23 0.00 -1.26 -5.13 105.19 107.36 1dz7 n GLY 22 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.60 -2.01 -1.09 4.61 0.00 0.11 -5.09 121.76 116.69 1dz7 s ALA 23 Ca 0.00 2.16 -0.08 0.00 0.00 0.00 0.00 51.96 54.04 1dz7 s ALA 23 Cb 0.00 -1.82 0.28 0.00 0.00 0.00 0.00 23.12 21.57 1dz7 s ALA 23 CO 0.00 -1.01 1.13 -0.35 0.00 0.00 0.00 175.76 175.53 1dz7 n PRO 24 N 5.44 3.56 -0.69 0.00 -0.04 -1.26 -0.03 135.00 141.99 1dz7 n PRO 24 Ca -0.09 -4.48 -0.10 0.00 -0.04 0.00 0.00 63.50 58.79 1dz7 n PRO 24 Cb 0.49 -2.53 0.06 0.00 -0.04 0.00 0.00 33.50 31.48 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1dz7 n ILE 25 N 2.45 0.00 -2.40 0.52 2.08 -1.21 -4.27 119.36 116.53 1dz7 n ILE 25 Ca 0.24 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.54 1dz7 n ILE 25 Cb 0.38 -0.18 0.00 0.00 -0.75 0.00 0.00 39.64 39.09 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 1.44 0.00 0.00 1.39 4.77 -1.26 0.42 117.00 123.76 1dz7 n LEU 26 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1dz7 n LEU 26 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1dz7 n LEU 26 CO 0.12 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.85 1dz7 n GLN 27 N 0.00 0.00 -0.31 3.23 7.27 -1.26 -4.53 117.38 121.78 1dz7 n GLN 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1dz7 n GLN 27 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dz7 n MET 29 N 0.95 0.00 -0.07 0.00 1.56 0.45 -4.60 117.12 115.41 1dz7 n MET 29 Ca 0.00 0.50 0.00 0.00 -0.27 0.00 0.00 57.70 57.93 1dz7 n MET 29 Cb 0.00 -1.38 0.00 0.00 2.15 0.00 0.00 33.22 33.99 1dz7 n MET 29 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dz7 n GLY 30 N -0.28 0.64 0.00 -5.12 0.00 -1.25 -4.86 105.19 94.32 1dz7 n GLY 30 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -4.11 0.00 -1.55 0.00 1.16 -1.26 -4.92 117.46 106.78 1dz7 n PHE 33 Ca 0.10 0.00 -0.60 0.00 -1.87 0.00 0.00 57.45 55.08 1dz7 n PHE 33 Cb 0.59 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.38 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 1dz7 n SER 34 N 0.00 0.34 -4.76 5.98 7.64 -1.26 -4.95 113.62 116.61 1dz7 n SER 34 Ca 0.00 1.16 -0.28 0.00 1.01 0.00 0.00 58.87 60.76 1dz7 n SER 34 Cb 0.00 -0.93 -0.07 0.00 -1.01 0.00 0.00 64.21 62.20 1dz7 n SER 34 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1dz7 s ARG 35 N 0.62 2.18 -0.91 1.43 3.52 -1.26 -5.04 118.95 119.49 1dz7 s ARG 35 Ca 0.93 -2.11 -0.24 0.00 -0.13 0.00 0.00 55.73 54.18 1dz7 s ARG 35 Cb -1.29 -1.80 -0.01 0.00 -1.56 0.00 0.00 34.95 30.28 1dz7 s ARG 35 CO 0.61 -0.29 1.77 0.00 -0.81 0.00 0.00 175.30 176.58 1dz7 s ALA 36 N -2.74 2.06 0.00 6.12 0.00 -1.26 -4.82 121.76 121.11 1dz7 s ALA 36 Ca 0.27 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1dz7 s ALA 36 Cb 0.03 -4.52 0.00 0.00 0.00 0.00 0.00 23.12 18.63 1dz7 s ALA 36 CO 0.15 -4.33 0.00 2.48 0.00 0.00 0.00 175.76 174.06 1dz7 n TYR 37 N 12.18 0.00 -1.67 0.00 4.11 -1.26 -5.15 117.16 125.37 1dz7 n TYR 37 Ca 0.35 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.83 1dz7 n TYR 37 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.83 1dz7 n TYR 37 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1dz7 n PRO 38 N -0.25 1.79 -3.49 -3.48 -0.04 -1.26 -4.97 135.00 123.30 1dz7 n PRO 38 Ca 0.00 0.64 -0.37 0.00 -0.04 0.00 0.00 63.50 63.72 1dz7 n PRO 38 Cb 0.00 -2.23 -0.07 0.00 -0.04 0.00 0.00 33.50 31.16 1dz7 n PRO 38 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dz7 s THR 39 N -1.17 5.23 0.33 0.52 -4.23 -1.26 -4.98 115.64 110.08 1dz7 s THR 39 Ca 0.60 0.69 0.12 0.00 -1.18 0.00 0.00 61.69 61.91 1dz7 s THR 39 Cb -0.56 -3.68 0.32 0.00 1.34 0.00 0.00 72.50 69.92 1dz7 s THR 39 CO 0.59 0.42 1.69 -0.65 -0.54 0.00 0.00 174.62 176.13 1dz7 h PRO 40 N 6.24 0.43 0.00 3.99 0.11 -2.05 -3.44 132.00 137.27 1dz7 h PRO 40 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1dz7 h PRO 40 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1dz7 h PRO 40 CO 0.72 0.28 0.00 1.28 -0.21 0.00 0.00 178.00 180.07 1dz7 n LEU 41 N -4.98 0.00 0.00 2.35 4.77 -1.26 -5.19 117.00 112.69 1dz7 n LEU 41 Ca 0.29 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.25 1dz7 n LEU 41 Cb 0.86 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.95 1dz7 n LEU 41 CO 0.13 0.00 0.18 -2.11 -1.33 0.00 0.00 177.39 174.26 1dz7 n ARG 42 N 0.00 0.29 -4.65 3.23 1.85 -1.26 -5.19 116.66 110.93 1dz7 n ARG 42 Ca 0.00 -0.59 -0.29 0.00 -1.00 0.00 0.00 57.85 55.96 1dz7 n ARG 42 Cb 0.00 0.76 -0.08 0.00 -1.05 0.00 0.00 32.46 32.08 1dz7 n ARG 42 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1dz7 s SER 43 N -1.65 3.57 0.49 2.89 0.01 -1.26 -5.03 113.70 112.72 1dz7 s SER 43 Ca 0.05 -1.62 0.27 0.00 1.31 0.00 0.00 55.95 55.96 1dz7 s SER 43 Cb -0.01 0.40 1.16 0.00 0.21 0.00 0.00 66.02 67.78 1dz7 s SER 43 CO 0.03 -0.83 1.92 0.11 0.41 0.00 0.00 173.24 174.88 1dz7 h LYS 44 N 1.58 0.00 -3.64 12.44 1.79 -2.06 -3.35 116.57 123.32 1dz7 h LYS 44 Ca -0.41 0.00 -0.79 0.00 -2.18 0.00 0.00 60.65 57.28 1dz7 h LYS 44 Cb 1.29 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 31.66 1dz7 h LYS 44 CO 0.69 0.15 0.26 0.21 -1.08 0.00 0.00 179.45 179.68 1dz7 s LYS 45 N -3.78 3.87 0.00 3.15 2.36 -1.26 -4.70 119.74 119.38 1dz7 s LYS 45 Ca -0.00 -2.93 0.00 0.00 -2.55 0.00 0.00 55.97 50.48 1dz7 s LYS 45 Cb 0.11 -4.44 0.00 0.00 -1.05 0.00 0.00 37.83 32.45 1dz7 s LYS 45 CO 0.60 -1.26 0.80 0.25 1.55 0.00 0.00 175.35 177.29 1dz7 n THR 46 N 3.15 0.62 -1.13 3.43 -2.24 -1.26 -5.08 114.28 111.77 1dz7 n THR 46 Ca 0.20 -0.65 -0.40 0.00 -2.27 0.00 0.00 64.05 60.92 1dz7 n THR 46 Cb 0.42 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1dz7 n THR 46 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1dz7 n MET 47 N -0.31 0.00 -3.43 -0.78 2.81 -1.26 -4.89 117.12 109.25 1dz7 n MET 47 Ca 0.00 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.54 1dz7 n MET 47 Cb 0.31 -0.89 -0.06 0.00 -0.71 0.00 0.00 33.22 31.87 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1dz7 s LEU 48 N 1.82 4.35 0.00 4.03 2.01 -1.26 -5.05 118.68 124.59 1dz7 s LEU 48 Ca 0.56 0.98 0.00 0.00 0.01 0.00 0.00 54.13 55.68 1dz7 s LEU 48 Cb -0.81 -3.13 0.00 0.00 0.01 0.00 0.00 46.19 42.26 1dz7 s LEU 48 CO 0.45 0.14 0.00 0.55 1.01 0.00 0.00 176.35 178.50 1dz7 n VAL 49 N 0.91 0.00 -2.01 -1.59 3.14 -1.26 -5.14 118.33 112.38 1dz7 n VAL 49 Ca -0.07 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.91 1dz7 n VAL 49 Cb 0.52 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.29 1dz7 n VAL 49 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1dz7 s GLN 50 N -2.00 4.05 -0.95 1.45 -1.52 -1.26 -4.93 119.66 114.49 1dz7 s GLN 50 Ca 0.00 2.25 -0.01 0.00 -1.95 0.00 0.00 55.36 55.65 1dz7 s GLN 50 Cb 0.00 -2.85 0.33 0.00 -0.22 0.00 0.00 33.01 30.28 1dz7 s GLN 50 CO 0.00 -0.46 1.90 1.63 -0.25 0.00 0.00 175.29 178.11 1dz7 n LYS 51 N 0.29 4.36 -1.57 2.91 4.01 -1.26 -5.03 118.16 121.87 1dz7 n LYS 51 Ca 0.03 -4.21 -0.41 0.00 -0.51 0.00 0.00 58.31 53.21 1dz7 n LYS 51 Cb 0.42 -2.39 0.01 0.00 -0.51 0.00 0.00 35.03 32.57 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1dz7 n ASN 52 N -0.25 0.60 -0.16 4.39 0.23 -1.26 -4.72 115.26 114.08 1dz7 n ASN 52 Ca 0.50 0.97 0.02 0.00 -0.53 0.00 0.00 54.58 55.54 1dz7 n ASN 52 Cb 0.25 -1.29 -0.01 0.00 -2.08 0.00 0.00 39.78 36.65 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1dz7 n VAL 53 N -0.74 -0.05 -2.84 3.53 3.14 -1.26 -4.65 118.33 115.47 1dz7 n VAL 53 Ca 0.10 0.08 -0.43 0.00 -2.96 0.00 0.00 64.34 61.13 1dz7 n VAL 53 Cb 0.40 -0.14 -0.01 0.00 -1.06 0.00 0.00 33.84 33.03 1dz7 n VAL 53 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1dz7 s THR 54 N -2.63 4.65 -0.48 1.55 2.01 -1.26 -4.97 115.64 114.52 1dz7 s THR 54 Ca 0.00 -1.91 -0.27 0.00 0.31 0.00 0.00 61.69 59.82 1dz7 s THR 54 Cb 0.00 -4.92 -0.05 0.00 0.01 0.00 0.00 72.50 67.54 1dz7 s THR 54 CO 0.00 -1.68 2.14 -0.94 -0.69 0.00 0.00 174.62 173.45 1dz7 s SER 55 N 3.59 4.99 -0.44 3.53 1.04 -1.26 -4.81 113.70 120.34 1dz7 s SER 55 Ca 0.41 0.97 0.07 0.00 0.48 0.00 0.00 55.95 57.88 1dz7 s SER 55 Cb -0.02 -2.51 0.26 0.00 0.10 0.00 0.00 66.02 63.84 1dz7 s SER 55 CO -0.04 -2.48 0.76 -0.62 0.98 0.00 0.00 173.24 171.85 1dz7 n GLU 56 N 8.97 0.79 -3.45 4.02 -0.58 -1.26 -5.10 120.64 124.03 1dz7 n GLU 56 Ca 0.29 -2.42 0.01 0.00 -0.42 0.00 0.00 57.16 54.62 1dz7 n GLU 56 Cb 0.52 -1.35 -0.04 0.00 -0.57 0.00 0.00 31.44 29.99 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1dz7 s SER 57 N -1.52 -0.59 0.07 1.62 0.15 -1.26 -5.18 113.70 107.00 1dz7 s SER 57 Ca 0.33 0.82 -0.26 0.00 0.70 0.00 0.00 55.95 57.54 1dz7 s SER 57 Cb 0.22 1.62 0.08 0.00 -1.71 0.00 0.00 66.02 66.23 1dz7 s SER 57 CO -0.17 -0.12 0.70 0.42 1.20 0.00 0.00 173.24 175.27 1dz7 s THR 58 N 2.30 0.00 -0.01 6.45 -4.23 -1.26 -4.72 115.64 114.17 1dz7 s THR 58 Ca -0.04 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1dz7 s THR 58 Cb -0.06 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.77 1dz7 s THR 58 CO -0.17 0.00 -0.08 0.00 -0.54 0.00 0.00 174.62 173.83 1dz7 n VAL 61 N 2.84 0.24 -0.30 0.00 0.24 -1.15 -4.90 118.33 115.30 1dz7 n VAL 61 Ca -0.07 -4.57 0.00 0.00 -2.04 0.00 0.00 64.34 57.66 1dz7 n VAL 61 Cb 0.51 -1.10 0.00 0.00 -1.47 0.00 0.00 33.84 31.79 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 0.63 -1.00 -0.25 2.33 0.00 -1.25 -4.72 120.51 116.26 1dz7 n ALA 62 Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1dz7 n ALA 62 Cb 0.57 -0.06 0.34 0.00 0.00 0.00 0.00 19.45 20.29 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 2.87 0.77 -2.87 0.00 3.64 0.85 -3.39 116.57 118.45 1dz7 h LYS 63 Ca 0.00 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.04 1dz7 h LYS 63 Cb 0.00 -0.17 -0.35 0.00 -0.41 0.00 0.00 32.23 31.29 1dz7 h LYS 63 CO 0.00 0.51 -0.61 -1.12 -2.27 0.00 0.00 179.45 175.95 1dz7 s SER 64 N -5.98 0.90 0.22 4.20 0.01 -0.82 -4.91 113.70 107.32 1dz7 s SER 64 Ca -0.10 0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.39 1dz7 s SER 64 Cb 0.21 0.39 -0.03 0.00 0.21 0.00 0.00 66.02 66.79 1dz7 s SER 64 CO 0.78 -0.27 0.36 -0.72 0.41 0.00 0.00 173.24 173.80 1dz7 s TYR 65 N 2.33 3.46 -0.12 2.43 1.13 -1.25 0.32 117.35 125.65 1dz7 s TYR 65 Ca 0.04 0.06 0.14 0.00 -1.41 0.00 0.00 57.07 55.90 1dz7 s TYR 65 Cb -0.13 -1.63 0.32 0.00 -1.10 0.00 0.00 41.96 39.41 1dz7 s TYR 65 CO -0.08 0.43 1.16 0.09 -2.51 0.00 0.00 175.55 174.64 1dz7 n ASN 66 N -1.17 1.52 0.00 -0.18 4.13 0.89 -4.73 115.26 115.71 1dz7 n ASN 66 Ca -0.08 -3.02 0.00 0.00 1.68 0.00 0.00 54.58 53.16 1dz7 n ASN 66 Cb 0.56 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1dz7 n ASN 66 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1dz7 n ARG 67 N -0.76 0.00 -2.40 3.52 0.63 -1.21 -4.08 116.66 112.36 1dz7 n ARG 67 Ca 0.13 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.84 1dz7 n ARG 67 Cb 0.76 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.68 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1dz7 n VAL 68 N 0.00 2.16 -0.18 5.15 0.24 -1.26 -4.66 118.33 119.77 1dz7 n VAL 68 Ca 0.00 -4.36 -0.07 0.00 -2.04 0.00 0.00 64.34 57.86 1dz7 n VAL 68 Cb 0.00 -0.81 -0.01 0.00 -1.47 0.00 0.00 33.84 31.55 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 -0.50 0.00 -4.03 3.34 -1.04 -1.25 -4.82 114.28 105.98 1dz7 n THR 69 Ca 0.34 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.34 1dz7 n THR 69 Cb 0.77 -0.06 -0.00 0.00 -1.82 0.00 0.00 70.33 69.22 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 0.52 0.00 0.00 12.58 0.31 -1.08 -4.78 118.33 125.88 1dz7 n VAL 70 Ca 0.04 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1dz7 n VAL 70 Cb -0.01 0.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 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 -0.06 0.00 -0.45 5.55 2.81 -1.26 0.21 117.12 123.91 1dz7 n MET 71 Ca -0.01 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.80 1dz7 n MET 71 Cb 0.03 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 32.59 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 2.92 0.00 3.03 0.00 -1.26 -4.61 105.19 105.27 1dz7 n GLY 72 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.16 1.56 3.08 -0.02 0.00 0.16 -5.11 105.19 105.02 1dz7 n GLY 73 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.15 -3.75 -3.62 1.61 3.01 0.55 -4.68 117.46 109.43 1dz7 n PHE 74 Ca 0.00 -0.80 -0.03 0.00 1.01 0.00 0.00 57.45 57.63 1dz7 n PHE 74 Cb 0.00 -1.19 -0.05 0.00 -0.01 0.00 0.00 39.48 38.23 1dz7 n PHE 74 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1dz7 s LYS 75 N -5.04 0.58 -0.12 -1.08 -2.85 -1.26 -2.64 119.74 107.33 1dz7 s LYS 75 Ca 0.65 1.27 0.16 0.00 -1.00 0.00 0.00 55.97 57.04 1dz7 s LYS 75 Cb -0.11 0.56 0.33 0.00 -2.06 0.00 0.00 37.83 36.54 1dz7 s LYS 75 CO 0.54 -0.17 1.22 1.33 0.10 0.00 0.00 175.35 178.37 1dz7 n VAL 76 N 4.94 1.86 -2.50 1.79 0.24 -1.26 -4.92 118.33 118.48 1dz7 n VAL 76 Ca -0.15 -1.96 -0.14 0.00 -2.04 0.00 0.00 64.34 60.05 1dz7 n VAL 76 Cb 0.53 -0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.98 -1.27 -1.01 7.34 4.71 -1.26 -1.26 120.64 126.91 1dz7 n GLU 77 Ca 0.16 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 1dz7 n GLU 77 Cb 0.66 -2.35 0.00 0.00 -1.01 0.00 0.00 31.44 28.74 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 -0.82 0.00 -3.04 1.62 5.15 -1.26 -0.28 115.26 116.63 1dz7 n ASN 78 Ca 0.04 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.59 1dz7 n ASN 78 Cb 0.24 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.42 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 -0.28 1.08 0.14 1.20 8.25 -0.38 -0.07 115.22 125.15 1dz7 n HIS 79 Ca 0.00 0.71 0.08 0.00 -0.26 0.00 0.00 57.72 58.25 1dz7 n HIS 79 Cb 0.00 -1.46 -0.12 0.00 1.12 0.00 0.00 29.99 29.54 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 2.85 0.00 -3.57 1.59 -2.24 0.95 -4.80 114.28 109.07 1dz7 n THR 80 Ca 0.23 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 1dz7 n THR 80 Cb -0.04 0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.99 -1.86 0.19 6.98 0.00 -0.14 -4.83 121.76 119.10 1dz7 s ALA 81 Ca -0.04 1.56 0.07 0.00 0.00 0.00 0.00 51.96 53.56 1dz7 s ALA 81 Cb 0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 1dz7 s ALA 81 CO 0.66 -0.33 -0.14 0.00 0.00 0.00 0.00 175.76 175.95 1dz7 s HIS 83 N -2.84 -1.16 0.82 0.00 -3.43 -1.26 -4.41 115.29 103.00 1dz7 s HIS 83 Ca 0.20 1.98 -0.11 0.00 -0.80 0.00 0.00 55.06 56.33 1dz7 s HIS 83 Cb -0.01 0.60 0.09 0.00 -1.43 0.00 0.00 32.58 31.82 1dz7 s HIS 83 CO 0.06 -0.62 1.13 0.00 -2.00 0.00 0.00 174.74 173.31 1dz7 n SER 85 N -3.63 0.00 -4.16 0.00 3.41 0.33 -4.79 113.62 104.78 1dz7 n SER 85 Ca 0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.43 1dz7 n SER 85 Cb 0.52 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.71 1dz7 n SER 85 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1dz7 n THR 86 N -1.15 0.00 -4.40 6.66 5.66 -1.26 0.22 114.28 120.01 1dz7 n THR 86 Ca 0.00 -0.34 -0.21 0.00 -3.05 0.00 0.00 64.05 60.45 1dz7 n THR 86 Cb 0.00 -0.85 -0.09 0.00 -1.55 0.00 0.00 70.33 67.84 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dz7 n TYR 88 N -0.71 -0.56 -3.22 0.00 4.01 -1.26 -4.84 117.16 110.58 1dz7 n TYR 88 Ca -0.01 0.30 -0.45 0.00 -0.16 0.00 0.00 57.90 57.59 1dz7 n TYR 88 Cb 0.65 -1.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.30 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1dz7 n TYR 89 N 2.02 4.83 -0.80 -0.72 4.01 -1.26 -5.04 117.16 120.20 1dz7 n TYR 89 Ca -0.04 -3.66 -0.33 0.00 -0.16 0.00 0.00 57.90 53.71 1dz7 n TYR 89 Cb 0.21 -1.72 0.12 0.00 -0.31 0.00 0.00 39.34 37.63 1dz7 n TYR 89 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1dz7 n HIS 90 N 2.92 -1.86 -3.66 -0.72 1.44 -1.26 -5.03 115.22 107.05 1dz7 n HIS 90 Ca 0.26 0.20 -0.08 0.00 -2.01 0.00 0.00 57.72 56.09 1dz7 n HIS 90 Cb 0.39 -1.70 -0.09 0.00 0.12 0.00 0.00 29.99 28.71 1dz7 n HIS 90 CO 0.00 0.00 0.00 -1.59 -2.81 0.00 0.00 176.34 171.94 1dz7 s LYS 91 N -3.39 0.46 0.00 -1.40 -2.85 -1.26 -5.28 119.74 106.01 1dz7 s LYS 91 Ca 0.54 1.06 0.00 0.00 -1.00 0.00 0.00 55.97 56.58 1dz7 s LYS 91 Cb -0.18 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 1dz7 s LYS 91 CO 0.69 -0.20 0.00 -1.13 0.10 0.00 0.00 175.35 174.81