#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz7 h PRO 2 N 0.00 0.00 0.00 0.00 0.11 -2.07 -3.42 132.00 126.62 1dz7 h PRO 2 Ca 0.00 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.69 1dz7 h PRO 2 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.02 1dz7 h PRO 2 CO 0.00 0.00 -0.33 -0.40 -0.21 0.00 0.00 178.00 177.06 1dz7 n ASP 3 N -2.73 1.80 -3.77 -2.05 5.75 -1.26 -4.90 116.55 109.39 1dz7 n ASP 3 Ca -0.01 -2.54 -0.29 0.00 -0.01 0.00 0.00 54.79 51.94 1dz7 n ASP 3 Cb 0.63 0.56 0.01 0.00 -1.03 0.00 0.00 41.12 41.29 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1dz7 n VAL 4 N -0.73 -2.42 -3.73 2.12 0.31 -1.26 -4.94 118.33 107.67 1dz7 n VAL 4 Ca -0.08 -0.21 -0.28 0.00 -0.01 0.00 0.00 64.34 63.76 1dz7 n VAL 4 Cb 0.44 -2.12 -0.16 0.00 -0.91 0.00 0.00 33.84 31.08 1dz7 n VAL 4 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1dz7 s GLN 5 N -5.58 0.65 0.82 5.55 2.00 -1.26 -4.57 119.66 117.27 1dz7 s GLN 5 Ca 0.18 -0.49 -0.17 0.00 -2.00 0.00 0.00 55.36 52.88 1dz7 s GLN 5 Cb -0.10 -2.08 -0.13 0.00 0.80 0.00 0.00 33.01 31.51 1dz7 s GLN 5 CO 0.77 -0.68 -0.39 -0.40 -0.50 0.00 0.00 175.29 174.09 1dz7 n ASP 6 N 5.03 -4.59 -3.46 6.67 5.68 -1.26 -5.00 116.55 119.63 1dz7 n ASP 6 Ca -0.08 0.38 -0.16 0.00 -0.50 0.00 0.00 54.79 54.42 1dz7 n ASP 6 Cb 0.46 -0.86 -0.12 0.00 -1.14 0.00 0.00 41.12 39.47 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dz7 s PRO 8 N 2.38 3.92 0.00 0.00 0.05 -1.26 -4.27 135.00 135.83 1dz7 s PRO 8 Ca 0.08 -1.91 0.00 0.00 0.05 0.00 0.00 61.00 59.22 1dz7 s PRO 8 Cb -0.16 -5.44 0.00 0.00 0.05 0.00 0.00 34.50 28.96 1dz7 s PRO 8 CO -0.13 -2.18 0.00 0.39 0.05 0.00 0.00 177.00 175.13 1dz7 n GLU 9 N 8.11 -1.34 -3.62 4.56 4.71 -1.26 -4.72 120.64 127.08 1dz7 n GLU 9 Ca 0.44 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.44 1dz7 n GLU 9 Cb 0.47 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 30.76 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dz7 s THR 11 N 2.37 0.19 0.09 0.00 -4.23 0.39 -4.50 115.64 109.96 1dz7 s THR 11 Ca 0.03 -1.53 -0.34 0.00 -1.18 0.00 0.00 61.69 58.68 1dz7 s THR 11 Cb -0.13 -1.40 -0.13 0.00 1.34 0.00 0.00 72.50 72.18 1dz7 s THR 11 CO -0.09 -0.84 1.67 0.18 -0.54 0.00 0.00 174.62 175.00 1dz7 n LEU 12 N 0.10 3.22 -3.18 4.79 4.32 -1.26 0.40 117.00 125.39 1dz7 n LEU 12 Ca -0.15 1.05 -0.24 0.00 -0.02 0.00 0.00 56.01 56.66 1dz7 n LEU 12 Cb 0.61 -1.42 -0.05 0.00 -1.62 0.00 0.00 43.42 40.94 1dz7 n LEU 12 CO 0.26 -0.21 -0.09 0.00 -1.22 0.00 0.00 177.39 176.12 1dz7 n GLN 13 N 4.35 1.78 0.00 3.23 6.02 -1.24 -4.72 117.38 126.80 1dz7 n GLN 13 Ca 0.18 -3.97 0.00 0.00 -0.01 0.00 0.00 57.00 53.20 1dz7 n GLN 13 Cb 0.29 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.73 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 0.58 0.00 -1.66 -1.09 2.13 -1.26 -4.61 120.64 114.73 1dz7 n GLU 14 Ca 0.26 0.00 -0.46 0.00 0.66 0.00 0.00 57.16 57.62 1dz7 n GLU 14 Cb 0.51 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.18 1dz7 n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1dz7 n ASN 15 N 0.01 2.97 -0.69 4.31 5.15 0.39 -4.73 115.26 122.68 1dz7 n ASN 15 Ca 0.00 1.09 0.05 0.00 -0.60 0.00 0.00 54.58 55.12 1dz7 n ASN 15 Cb 0.00 -1.41 0.15 0.00 -0.53 0.00 0.00 39.78 37.99 1dz7 n ASN 15 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1dz7 n PRO 16 N 3.27 1.90 0.04 1.20 -0.04 -1.26 -2.58 135.00 137.53 1dz7 n PRO 16 Ca 0.17 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.38 1dz7 n PRO 16 Cb 0.28 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1dz7 n PRO 16 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1dz7 n PHE 17 N 0.47 -0.29 0.69 0.54 -1.74 -1.26 -4.73 117.46 111.14 1dz7 n PHE 17 Ca 0.12 0.05 0.11 0.00 -0.56 0.00 0.00 57.45 57.17 1dz7 n PHE 17 Cb 0.33 0.11 0.47 0.00 1.52 0.00 0.00 39.48 41.91 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1dz7 n PHE 18 N -3.23 0.26 -1.58 2.97 -0.00 -1.26 -4.73 117.46 109.89 1dz7 n PHE 18 Ca 0.00 0.09 -0.39 0.00 -0.00 0.00 0.00 57.45 57.15 1dz7 n PHE 18 Cb 0.18 -0.64 -0.03 0.00 -0.00 0.00 0.00 39.48 38.99 1dz7 n PHE 18 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1dz7 s SER 19 N -3.41 4.83 0.09 -2.13 1.04 -1.07 -4.31 113.70 108.75 1dz7 s SER 19 Ca 0.10 1.40 0.02 0.00 0.48 0.00 0.00 55.95 57.94 1dz7 s SER 19 Cb 0.13 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.71 1dz7 s SER 19 CO 0.43 -2.52 -0.06 -1.10 0.98 0.00 0.00 173.24 170.96 1dz7 s GLN 20 N 7.52 0.80 0.00 4.02 -1.52 0.33 -4.94 119.66 125.86 1dz7 s GLN 20 Ca 0.99 -1.29 -0.07 0.00 -1.95 0.00 0.00 55.36 53.03 1dz7 s GLN 20 Cb -0.23 -0.17 -0.09 0.00 -0.22 0.00 0.00 33.01 32.30 1dz7 s GLN 20 CO 0.30 -0.02 1.05 -0.35 -0.25 0.00 0.00 175.29 176.01 1dz7 n PRO 21 N 0.05 0.00 0.00 2.91 -0.04 -1.26 0.24 135.00 136.90 1dz7 n PRO 21 Ca -0.13 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 1dz7 n PRO 21 Cb 0.60 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1dz7 n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dz7 n GLY 22 N 4.11 0.15 2.76 0.55 0.00 -1.26 -5.10 105.19 106.40 1dz7 n GLY 22 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -0.44 -0.93 4.61 0.00 0.14 -5.05 121.76 120.08 1dz7 s ALA 23 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1dz7 s ALA 23 Cb 0.00 -1.72 0.32 0.00 0.00 0.00 0.00 23.12 21.72 1dz7 s ALA 23 CO 0.00 -1.62 1.59 -0.35 0.00 0.00 0.00 175.76 175.38 1dz7 n PRO 24 N 5.31 4.84 -0.35 0.00 -0.04 -1.26 0.12 135.00 143.63 1dz7 n PRO 24 Ca -0.03 -4.70 0.00 0.00 -0.04 0.00 0.00 63.50 58.73 1dz7 n PRO 24 Cb 0.47 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 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 0.04 0.00 -2.65 0.52 2.08 -1.26 -4.25 119.36 113.84 1dz7 n ILE 25 Ca 0.41 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.72 1dz7 n ILE 25 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.19 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 0.15 117.00 122.05 1dz7 n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dz7 n LEU 26 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1dz7 n LEU 26 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73 1dz7 n GLN 27 N 0.00 0.00 -0.58 3.23 -0.06 -1.26 -3.99 117.38 114.72 1dz7 n GLN 27 Ca 0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 57.00 54.74 1dz7 n GLN 27 Cb 0.00 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.12 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dz7 n MET 29 N 3.45 0.00 -4.13 0.00 1.56 1.33 -4.60 117.12 114.73 1dz7 n MET 29 Ca 0.26 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.57 1dz7 n MET 29 Cb -0.01 0.00 -0.11 0.00 2.15 0.00 0.00 33.22 35.25 1dz7 n MET 29 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 1dz7 s GLY 30 N -1.28 0.68 0.00 -5.12 0.00 -1.18 -3.87 107.32 96.55 1dz7 s GLY 30 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1dz7 s GLY 30 CO 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 173.10 171.89 1dz7 n PHE 33 N -0.58 -1.54 -0.90 0.00 -1.74 -1.26 -4.79 117.46 106.63 1dz7 n PHE 33 Ca -0.07 0.64 -0.22 0.00 -0.56 0.00 0.00 57.45 57.24 1dz7 n PHE 33 Cb 0.62 -1.64 0.10 0.00 1.52 0.00 0.00 39.48 40.08 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1dz7 n SER 34 N -1.02 5.41 -3.32 5.98 2.88 -1.26 -4.60 113.62 117.70 1dz7 n SER 34 Ca -0.17 -3.33 -0.25 0.00 -1.33 0.00 0.00 58.87 53.79 1dz7 n SER 34 Cb 0.48 -0.89 -0.09 0.00 -0.75 0.00 0.00 64.21 62.96 1dz7 n SER 34 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dz7 n ARG 35 N -0.52 0.28 -0.42 -1.46 1.74 -1.26 -5.10 116.66 109.92 1dz7 n ARG 35 Ca 0.46 -3.11 0.00 0.00 -0.77 0.00 0.00 57.85 54.43 1dz7 n ARG 35 Cb 0.99 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz7 n ALA 36 N 2.62 0.00 -2.46 7.54 0.00 -1.26 -5.07 120.51 121.88 1dz7 n ALA 36 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.42 1dz7 n ALA 36 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1dz7 n ALA 36 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dz7 n TYR 37 N 0.00 3.42 -2.42 0.00 0.18 -1.26 -5.07 117.16 112.01 1dz7 n TYR 37 Ca 0.00 -3.09 -0.37 0.00 1.88 0.00 0.00 57.90 56.32 1dz7 n TYR 37 Cb 0.00 -0.34 -0.03 0.00 -0.38 0.00 0.00 39.34 38.60 1dz7 n TYR 37 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1dz7 s PRO 38 N -3.64 4.00 -0.70 -3.48 0.04 -1.26 -4.03 135.00 125.93 1dz7 s PRO 38 Ca 0.48 1.62 -0.13 0.00 0.04 0.00 0.00 61.00 63.02 1dz7 s PRO 38 Cb 0.38 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1dz7 s PRO 38 CO -0.22 -0.31 0.43 -2.37 0.04 0.00 0.00 177.00 174.57 1dz7 n THR 39 N -0.25 -1.94 -0.47 1.26 5.66 -1.26 -4.65 114.28 112.64 1dz7 n THR 39 Ca 0.06 -0.22 -0.11 0.00 -3.05 0.00 0.00 64.05 60.73 1dz7 n THR 39 Cb 0.49 -1.69 -0.04 0.00 -1.55 0.00 0.00 70.33 67.55 1dz7 n THR 39 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1dz7 n PRO 40 N -2.93 1.18 0.00 1.09 -0.04 -1.26 -4.89 135.00 128.16 1dz7 n PRO 40 Ca -0.14 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.48 1dz7 n PRO 40 Cb 0.42 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1dz7 n PRO 40 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1dz7 n LEU 41 N 3.72 0.00 -3.85 1.53 -0.00 -1.26 -4.80 117.00 112.33 1dz7 n LEU 41 Ca 0.25 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.91 1dz7 n LEU 41 Cb 0.21 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.65 1dz7 n LEU 41 CO 0.45 -0.12 -0.13 -1.14 -0.00 0.00 0.00 177.39 176.45 1dz7 n ARG 42 N -0.16 -0.85 0.00 1.47 0.63 -1.26 -4.39 116.66 112.10 1dz7 n ARG 42 Ca 0.00 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 1dz7 n ARG 42 Cb 0.00 -3.09 0.00 0.00 0.45 0.00 0.00 32.46 29.82 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1dz7 n SER 43 N -2.38 0.00 -1.11 6.15 2.88 -1.26 -4.81 113.62 113.09 1dz7 n SER 43 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1dz7 n SER 43 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1dz7 n SER 43 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dz7 n LYS 44 N 0.00 -0.40 -3.86 -1.46 4.76 -1.26 -4.75 118.16 111.20 1dz7 n LYS 44 Ca 0.00 0.40 -0.10 0.00 -2.87 0.00 0.00 58.31 55.74 1dz7 n LYS 44 Cb 0.00 -0.29 -0.09 0.00 -1.84 0.00 0.00 35.03 32.82 1dz7 n LYS 44 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1dz7 s LYS 45 N -0.05 0.67 0.00 1.97 2.20 -1.26 -4.63 119.74 118.65 1dz7 s LYS 45 Ca 0.00 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 1dz7 s LYS 45 Cb 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1dz7 s LYS 45 CO 0.00 -0.19 0.00 0.25 -0.36 0.00 0.00 175.35 175.05 1dz7 n THR 46 N 0.71 0.00 0.00 3.43 -2.24 -1.26 -5.13 114.28 109.79 1dz7 n THR 46 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1dz7 n THR 46 Cb 0.59 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.16 0.00 -3.68 -0.78 2.81 -1.26 -5.10 117.12 108.95 1dz7 n MET 47 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 1dz7 n MET 47 Cb 0.00 -0.03 -0.09 0.00 -0.71 0.00 0.00 33.22 32.40 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 -0.94 -0.15 0.13 4.03 2.34 -1.26 -5.15 118.68 117.69 1dz7 s LEU 48 Ca 0.00 1.13 -0.28 0.00 0.06 0.00 0.00 54.13 55.03 1dz7 s LEU 48 Cb 0.00 1.91 -0.07 0.00 -0.56 0.00 0.00 46.19 47.48 1dz7 s LEU 48 CO 0.00 -0.19 0.89 0.68 -1.06 0.00 0.00 176.35 176.67 1dz7 s VAL 49 N 0.33 4.43 -0.87 1.48 -7.23 -1.26 -5.01 120.40 112.28 1dz7 s VAL 49 Ca -0.00 1.94 -0.00 0.00 -1.81 0.00 0.00 61.98 62.11 1dz7 s VAL 49 Cb -0.04 -4.26 0.23 0.00 0.56 0.00 0.00 36.38 32.87 1dz7 s VAL 49 CO 0.00 0.40 0.86 1.67 -0.31 0.00 0.00 175.10 177.71 1dz7 n GLN 50 N 2.33 2.82 -0.52 4.82 0.00 -1.26 -4.92 117.38 120.66 1dz7 n GLN 50 Ca -0.01 -4.53 -0.29 0.00 -0.00 0.00 0.00 57.00 52.17 1dz7 n GLN 50 Cb 0.49 -2.39 0.24 0.00 0.00 0.00 0.00 30.24 28.58 1dz7 n GLN 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1dz7 n LYS 51 N 1.89 -2.37 -0.72 3.69 4.76 -1.26 -4.86 118.16 119.30 1dz7 n LYS 51 Ca 0.24 -0.67 -0.12 0.00 -2.87 0.00 0.00 58.31 54.89 1dz7 n LYS 51 Cb 0.37 -2.00 0.04 0.00 -1.84 0.00 0.00 35.03 31.60 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dz7 n ASN 52 N -3.98 5.31 0.00 4.39 3.02 -1.26 -4.85 115.26 117.89 1dz7 n ASN 52 Ca 0.02 -2.85 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 1dz7 n ASN 52 Cb 0.57 -0.93 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1dz7 n VAL 53 N 0.32 0.00 -0.30 2.41 3.14 -1.26 -5.08 118.33 117.55 1dz7 n VAL 53 Ca 0.24 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.62 1dz7 n VAL 53 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.47 1dz7 n VAL 53 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1dz7 n THR 54 N -0.01 0.00 -4.04 1.55 -1.04 -1.26 -4.93 114.28 104.54 1dz7 n THR 54 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 1dz7 n THR 54 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1dz7 n THR 54 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1dz7 s SER 55 N 0.00 0.42 -1.00 8.00 0.15 -1.26 -4.86 113.70 115.15 1dz7 s SER 55 Ca 0.00 -0.16 -0.04 0.00 0.70 0.00 0.00 55.95 56.45 1dz7 s SER 55 Cb 0.00 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1dz7 s SER 55 CO 0.00 -0.03 0.86 1.21 1.20 0.00 0.00 173.24 176.48 1dz7 n GLU 56 N 2.67 -5.75 -2.68 5.44 4.07 -1.26 -4.97 120.64 118.16 1dz7 n GLU 56 Ca -0.15 0.66 0.01 0.00 -0.06 0.00 0.00 57.16 57.61 1dz7 n GLU 56 Cb 0.58 -5.14 0.02 0.00 -0.06 0.00 0.00 31.44 26.83 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1dz7 s SER 57 N -3.64 -0.10 -0.08 4.31 0.15 -1.26 -5.16 113.70 107.92 1dz7 s SER 57 Ca 0.24 -0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.79 1dz7 s SER 57 Cb -0.11 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1dz7 s SER 57 CO 0.57 -0.01 0.06 0.42 1.20 0.00 0.00 173.24 175.48 1dz7 s THR 58 N 1.75 4.77 -0.22 6.45 -4.23 -1.26 -4.69 115.64 118.20 1dz7 s THR 58 Ca 0.16 -0.13 -0.08 0.00 -1.18 0.00 0.00 61.69 60.46 1dz7 s THR 58 Cb 0.07 -3.06 0.10 0.00 1.34 0.00 0.00 72.50 70.94 1dz7 s THR 58 CO -0.15 0.56 0.48 0.00 -0.54 0.00 0.00 174.62 174.97 1dz7 n VAL 61 N -3.42 0.00 0.00 0.00 3.14 -1.25 -4.81 118.33 111.99 1dz7 n VAL 61 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 1dz7 n VAL 61 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.38 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dz7 n ALA 62 N 0.00 -0.97 0.04 1.55 0.00 -1.25 -4.63 120.51 115.25 1dz7 n ALA 62 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 1dz7 n ALA 62 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 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 2.61 0.00 -2.07 0.00 3.64 0.66 -3.39 116.57 118.02 1dz7 h LYS 63 Ca 0.00 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 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 0.00 -0.15 -1.12 -2.27 0.00 0.00 179.45 175.91 1dz7 s SER 64 N -5.59 -1.01 0.16 4.20 0.01 -0.92 -4.89 113.70 105.66 1dz7 s SER 64 Ca -0.05 1.49 0.04 0.00 1.31 0.00 0.00 55.95 58.75 1dz7 s SER 64 Cb 0.17 2.08 -0.04 0.00 0.21 0.00 0.00 66.02 68.45 1dz7 s SER 64 CO 0.62 -0.22 0.18 -0.72 0.41 0.00 0.00 173.24 173.52 1dz7 s TYR 65 N 2.72 3.26 -0.12 2.43 -0.85 -1.25 0.39 117.35 123.92 1dz7 s TYR 65 Ca -0.06 0.02 0.14 0.00 -0.52 0.00 0.00 57.07 56.66 1dz7 s TYR 65 Cb -0.11 -1.56 0.32 0.00 0.38 0.00 0.00 41.96 40.99 1dz7 s TYR 65 CO -0.18 0.52 1.16 0.09 -1.52 0.00 0.00 175.55 175.61 1dz7 n ASN 66 N -0.43 1.57 0.00 -0.18 4.13 0.19 -4.73 115.26 115.81 1dz7 n ASN 66 Ca -0.08 -3.06 0.00 0.00 1.68 0.00 0.00 54.58 53.12 1dz7 n ASN 66 Cb 0.55 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 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 -0.81 0.00 -1.92 3.52 1.85 -1.20 -3.92 116.66 114.17 1dz7 n ARG 67 Ca 0.13 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.61 1dz7 n ARG 67 Cb 0.75 0.00 0.04 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 3.40 -0.18 8.89 0.24 -1.26 -4.66 118.33 124.76 1dz7 n VAL 68 Ca 0.00 -4.19 -0.07 0.00 -2.04 0.00 0.00 64.34 58.03 1dz7 n VAL 68 Cb 0.00 -1.23 -0.01 0.00 -1.47 0.00 0.00 33.84 31.13 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 -0.59 0.00 -2.97 3.34 -1.04 -1.23 -4.74 114.28 107.05 1dz7 n THR 69 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1dz7 n THR 69 Cb 0.37 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 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 0.49 0.00 -0.73 12.58 0.31 0.73 -4.75 118.33 126.95 1dz7 n VAL 70 Ca 0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.14 1dz7 n VAL 70 Cb -0.01 -0.43 0.01 0.00 -0.91 0.00 0.00 33.84 32.50 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 -0.17 0.00 -1.32 5.55 2.81 -1.26 0.88 117.12 123.60 1dz7 n MET 71 Ca 0.00 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 1dz7 n MET 71 Cb 0.00 -0.59 -0.02 0.00 -0.71 0.00 0.00 33.22 31.90 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 1.48 0.36 2.46 3.03 0.00 -1.26 0.68 105.19 111.94 1dz7 n GLY 72 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.17 0.23 3.66 -0.02 0.00 0.25 -4.97 105.19 104.19 1dz7 n GLY 73 Ca -0.05 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.15 2.82 -0.33 1.61 0.08 0.21 -4.65 117.98 114.57 1dz7 s PHE 74 Ca 0.26 0.98 -0.12 0.00 0.12 0.00 0.00 56.93 58.16 1dz7 s PHE 74 Cb -0.11 -3.52 -0.02 0.00 -0.57 0.00 0.00 43.02 38.80 1dz7 s PHE 74 CO 0.34 -1.79 0.23 0.15 -0.10 0.00 0.00 175.22 174.05 1dz7 s LYS 75 N 3.46 3.52 -0.10 0.44 -0.14 -1.26 0.26 119.74 125.92 1dz7 s LYS 75 Ca 0.56 -0.62 0.17 0.00 -1.36 0.00 0.00 55.97 54.71 1dz7 s LYS 75 Cb -0.22 -3.78 0.60 0.00 -1.68 0.00 0.00 37.83 32.74 1dz7 s LYS 75 CO 0.16 -0.42 1.51 1.33 -0.76 0.00 0.00 175.35 177.17 1dz7 n VAL 76 N 5.09 1.72 -2.62 3.17 0.24 -1.26 -4.90 118.33 119.77 1dz7 n VAL 76 Ca -0.13 -1.28 -0.16 0.00 -2.04 0.00 0.00 64.34 60.74 1dz7 n VAL 76 Cb 0.50 0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 32.99 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 0.71 -1.14 -0.94 7.34 4.07 -1.26 -1.31 120.64 128.11 1dz7 n GLU 77 Ca 0.22 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1dz7 n GLU 77 Cb 0.78 -2.29 0.00 0.00 -0.06 0.00 0.00 31.44 29.87 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 -0.79 0.00 -4.28 4.31 5.15 -1.25 -0.30 115.26 118.10 1dz7 n ASN 78 Ca 0.04 0.00 -0.49 0.00 -0.60 0.00 0.00 54.58 53.53 1dz7 n ASN 78 Cb 0.23 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.34 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 -0.22 0.83 0.16 1.20 8.25 -0.43 0.55 115.22 125.56 1dz7 n HIS 79 Ca 0.00 0.56 0.09 0.00 -0.26 0.00 0.00 57.72 58.11 1dz7 n HIS 79 Cb 0.00 -2.29 0.07 0.00 1.12 0.00 0.00 29.99 28.90 1dz7 n HIS 79 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1dz7 h THR 80 N 7.35 0.18 -1.74 1.59 1.35 0.72 -3.46 112.91 118.89 1dz7 h THR 80 Ca -0.07 -1.28 0.04 0.00 -0.55 0.00 0.00 66.41 64.54 1dz7 h THR 80 Cb 1.33 1.92 -0.21 0.00 -1.73 0.00 0.00 68.15 69.46 1dz7 h THR 80 CO 1.22 0.10 0.43 0.00 -0.25 0.00 0.00 175.52 177.02 1dz7 s ALA 81 N -3.19 -1.87 -0.05 6.62 0.00 -0.32 -4.84 121.76 118.11 1dz7 s ALA 81 Ca 0.03 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.47 1dz7 s ALA 81 Cb 0.07 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1dz7 s ALA 81 CO 0.73 -0.35 -0.04 0.00 0.00 0.00 0.00 175.76 176.11 1dz7 s HIS 83 N 1.15 2.82 -0.65 0.00 -3.43 -1.26 -4.67 115.29 109.25 1dz7 s HIS 83 Ca -0.07 -2.05 -0.25 0.00 -0.80 0.00 0.00 55.06 51.89 1dz7 s HIS 83 Cb -0.14 -1.77 0.04 0.00 -1.43 0.00 0.00 32.58 29.28 1dz7 s HIS 83 CO -0.01 -0.83 1.10 0.00 -2.00 0.00 0.00 174.74 173.00 1dz7 n SER 85 N 8.30 0.00 -2.47 0.00 7.64 0.56 -4.21 113.62 123.43 1dz7 n SER 85 Ca 0.02 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.78 1dz7 n SER 85 Cb 0.48 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.71 1dz7 n SER 85 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dz7 n THR 86 N 0.00 1.83 0.00 0.44 -1.04 -0.16 -4.77 114.28 110.57 1dz7 n THR 86 Ca 0.00 -3.55 0.00 0.00 -2.04 0.00 0.00 64.05 58.46 1dz7 n THR 86 Cb 0.00 0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 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 0.00 -2.83 -0.37 0.00 4.01 -1.26 -4.95 117.16 111.77 1dz7 n TYR 88 Ca 0.00 1.12 0.08 0.00 -0.16 0.00 0.00 57.90 58.94 1dz7 n TYR 88 Cb 0.00 -3.73 0.23 0.00 -0.31 0.00 0.00 39.34 35.53 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 -0.83 0.76 -0.06 -0.72 4.11 -1.26 -4.58 117.16 114.58 1dz7 n TYR 89 Ca 0.06 -0.56 -0.04 0.00 -0.00 0.00 0.00 57.90 57.36 1dz7 n TYR 89 Cb 0.43 -0.08 -0.03 0.00 -0.00 0.00 0.00 39.34 39.67 1dz7 n TYR 89 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1dz7 h HIS 90 N 2.75 0.00 -3.67 -3.48 2.76 -2.02 -3.44 115.15 108.05 1dz7 h HIS 90 Ca 0.00 0.00 -0.68 0.00 -2.20 0.00 0.00 60.37 57.49 1dz7 h HIS 90 Cb 0.96 0.00 -0.32 0.00 1.55 0.00 0.00 27.41 29.60 1dz7 h HIS 90 CO 0.38 0.21 -0.71 0.15 -1.30 0.00 0.00 177.93 176.66 1dz7 s LYS 91 N -1.90 2.60 0.00 5.26 3.01 -1.26 -5.34 119.74 122.11 1dz7 s LYS 91 Ca -0.09 -1.14 0.00 0.00 -1.01 0.00 0.00 55.97 53.73 1dz7 s LYS 91 Cb 0.01 -3.12 0.00 0.00 -1.01 0.00 0.00 37.83 33.71 1dz7 s LYS 91 CO 0.18 -0.53 0.00 -1.13 0.51 0.00 0.00 175.35 174.38