#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 -6.02 0.00 0.14 -1.98 -3.44 132.00 120.70 1dz7 h PRO 2 Ca 0.00 0.00 -0.50 0.00 0.14 0.00 0.00 66.00 65.64 1dz7 h PRO 2 Cb 0.00 0.00 0.26 0.00 0.14 0.00 0.00 31.00 31.40 1dz7 h PRO 2 CO 0.00 0.00 -2.52 -3.47 0.14 0.00 0.00 178.00 172.15 1dz7 n ASP 3 N -4.28 -3.59 -1.77 1.44 2.03 -1.26 -4.73 116.55 104.38 1dz7 n ASP 3 Ca -0.03 0.03 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1dz7 n ASP 3 Cb 0.12 -0.57 0.01 0.00 -0.72 0.00 0.00 41.12 39.95 1dz7 n ASP 3 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1dz7 n VAL 4 N -3.32 2.50 -1.93 5.18 0.24 -1.26 -3.51 118.33 116.22 1dz7 n VAL 4 Ca -0.02 -1.24 -0.06 0.00 -2.04 0.00 0.00 64.34 60.98 1dz7 n VAL 4 Cb 0.72 -1.46 -0.06 0.00 -1.47 0.00 0.00 33.84 31.57 1dz7 n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n GLN 5 N 0.97 0.02 0.00 7.34 -0.00 -1.26 -5.15 117.38 119.30 1dz7 n GLN 5 Ca 0.19 -0.85 0.00 0.00 -0.00 0.00 0.00 57.00 56.35 1dz7 n GLN 5 Cb 0.56 0.50 0.00 0.00 -0.00 0.00 0.00 30.24 31.30 1dz7 n GLN 5 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1dz7 n ASP 6 N -0.02 -0.54 -4.71 2.61 9.92 -1.23 -4.31 116.55 118.27 1dz7 n ASP 6 Ca -0.23 0.00 -0.61 0.00 -0.53 0.00 0.00 54.79 53.41 1dz7 n ASP 6 Cb 0.63 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.03 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dz7 n PRO 8 N 4.46 2.02 -1.28 0.00 -0.04 -1.26 -4.91 135.00 133.99 1dz7 n PRO 8 Ca 0.27 -1.11 0.05 0.00 -0.04 0.00 0.00 63.50 62.68 1dz7 n PRO 8 Cb 0.06 -2.00 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 1dz7 n PRO 8 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dz7 n GLU 9 N 2.34 -3.22 -3.19 0.54 2.13 -1.26 -4.90 120.64 113.08 1dz7 n GLU 9 Ca 0.43 2.55 -0.34 0.00 0.66 0.00 0.00 57.16 60.46 1dz7 n GLU 9 Cb 0.88 -3.34 -0.06 0.00 0.27 0.00 0.00 31.44 29.20 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 0.19 0.00 -3.02 0.00 5.66 -0.99 -4.89 114.28 111.25 1dz7 n THR 11 Ca -0.00 -0.02 -0.40 0.00 -3.05 0.00 0.00 64.05 60.58 1dz7 n THR 11 Cb 0.52 0.05 -0.05 0.00 -1.55 0.00 0.00 70.33 69.30 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 4.50 -0.74 1.09 1.02 -1.26 0.39 118.68 123.68 1dz7 s LEU 12 Ca 0.02 1.49 0.03 0.00 0.02 0.00 0.00 54.13 55.68 1dz7 s LEU 12 Cb -0.00 -3.21 0.34 0.00 0.02 0.00 0.00 46.19 43.34 1dz7 s LEU 12 CO 0.00 0.11 1.33 0.00 0.02 0.00 0.00 176.35 177.81 1dz7 n GLN 13 N 2.30 4.01 0.00 1.70 6.02 -1.09 -4.76 117.38 125.55 1dz7 n GLN 13 Ca -0.04 -4.69 0.00 0.00 -0.01 0.00 0.00 57.00 52.25 1dz7 n GLN 13 Cb 0.50 -2.32 0.00 0.00 1.02 0.00 0.00 30.24 29.43 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 -0.22 0.00 -1.53 -1.09 2.13 -1.26 -4.41 120.64 114.26 1dz7 n GLU 14 Ca 0.39 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.78 1dz7 n GLU 14 Cb 0.36 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.01 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 0.02 2.29 -0.51 4.31 5.15 0.38 -4.75 115.26 122.15 1dz7 n ASN 15 Ca 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1dz7 n ASN 15 Cb 0.00 -1.42 0.00 0.00 -0.53 0.00 0.00 39.78 37.83 1dz7 n ASN 15 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1dz7 n PRO 16 N 8.69 0.60 0.05 1.20 -0.02 -1.26 -1.70 135.00 142.56 1dz7 n PRO 16 Ca 0.40 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1dz7 n PRO 16 Cb 0.38 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dz7 n PHE 17 N 0.21 -0.51 0.35 6.00 7.35 -1.26 -4.79 117.46 124.81 1dz7 n PHE 17 Ca 0.00 0.09 0.14 0.00 -0.76 0.00 0.00 57.45 56.92 1dz7 n PHE 17 Cb 0.15 0.20 0.47 0.00 0.35 0.00 0.00 39.48 40.66 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1dz7 h PHE 18 N 0.00 0.00 -1.17 -5.13 3.04 -1.90 -3.45 116.94 108.34 1dz7 h PHE 18 Ca 0.00 0.00 -0.65 0.00 3.98 0.00 0.00 57.97 61.30 1dz7 h PHE 18 Cb 0.30 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 1dz7 h PHE 18 CO 0.00 0.00 1.45 0.43 -2.02 0.00 0.00 178.31 178.17 1dz7 n SER 19 N -2.76 2.19 -4.59 0.41 7.64 -0.69 -4.48 113.62 111.34 1dz7 n SER 19 Ca 0.03 0.34 -0.31 0.00 1.01 0.00 0.00 58.87 59.94 1dz7 n SER 19 Cb 0.36 -1.30 -0.08 0.00 -1.01 0.00 0.00 64.21 62.18 1dz7 n SER 19 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1dz7 s GLN 20 N 6.42 2.10 -0.56 1.43 -0.21 0.28 -4.92 119.66 124.19 1dz7 s GLN 20 Ca 1.09 -2.32 -0.20 0.00 0.02 0.00 0.00 55.36 53.96 1dz7 s GLN 20 Cb -0.78 -1.31 -0.18 0.00 1.00 0.00 0.00 33.01 31.74 1dz7 s GLN 20 CO 0.46 -0.36 1.81 -2.30 -2.12 0.00 0.00 175.29 172.79 1dz7 n PRO 21 N -1.14 1.15 0.00 2.91 -0.02 -1.26 -1.88 135.00 134.76 1dz7 n PRO 21 Ca -0.15 -1.49 0.00 0.00 -2.02 0.00 0.00 63.50 59.84 1dz7 n PRO 21 Cb 0.67 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 4.46 -0.17 2.88 -1.23 0.00 -1.26 -5.10 105.19 104.78 1dz7 n GLY 22 Ca 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.39 -1.05 -0.99 4.61 0.00 -0.79 -5.08 121.76 118.07 1dz7 s ALA 23 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 1dz7 s ALA 23 Cb 0.00 -1.98 0.26 0.00 0.00 0.00 0.00 23.12 21.40 1dz7 s ALA 23 CO 0.00 -1.69 1.04 -0.35 0.00 0.00 0.00 175.76 174.76 1dz7 n PRO 24 N 5.35 3.32 -0.61 0.00 -0.04 -1.26 0.10 135.00 141.86 1dz7 n PRO 24 Ca -0.00 -4.50 -0.00 0.00 -0.04 0.00 0.00 63.50 58.95 1dz7 n PRO 24 Cb 0.49 -2.47 0.00 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 2.11 0.00 -2.31 0.52 2.08 -1.26 -4.34 119.36 116.16 1dz7 n ILE 25 Ca 0.24 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.55 1dz7 n ILE 25 Cb 0.37 -0.01 0.00 0.00 -0.75 0.00 0.00 39.64 39.25 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 0.14 117.00 122.04 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 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 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 -1.08 3.23 7.27 -1.26 -4.02 117.38 121.51 1dz7 n GLN 27 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.66 1dz7 n GLN 27 Cb 0.00 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.54 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 5.87 1.12 0.00 0.00 0.00 1.26 -4.85 119.30 122.70 1dz7 s MET 29 Ca 1.01 -0.51 0.00 0.00 0.00 0.00 0.00 55.69 56.19 1dz7 s MET 29 Cb -1.10 -1.08 0.00 0.00 0.00 0.00 0.00 34.83 32.65 1dz7 s MET 29 CO 0.46 0.30 0.00 0.41 0.00 0.00 0.00 175.02 176.19 1dz7 n GLY 30 N 2.69 -0.27 3.44 2.11 0.00 -1.26 -2.33 105.19 109.57 1dz7 n GLY 30 Ca -0.14 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1dz7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 s PHE 33 N -2.85 3.54 0.00 0.00 0.08 -1.26 -4.89 117.98 112.60 1dz7 s PHE 33 Ca 0.55 1.51 0.00 0.00 0.12 0.00 0.00 56.93 59.11 1dz7 s PHE 33 Cb -0.10 -3.26 0.00 0.00 -0.57 0.00 0.00 43.02 39.09 1dz7 s PHE 33 CO 0.43 -0.58 0.00 -1.13 -0.10 0.00 0.00 175.22 173.84 1dz7 n SER 34 N 4.08 3.67 -0.80 1.36 3.41 -1.26 -4.89 113.62 119.19 1dz7 n SER 34 Ca 0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.60 1dz7 n SER 34 Cb 0.49 0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 65.14 1dz7 n SER 34 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dz7 n ARG 35 N -1.11 -0.64 0.00 4.33 1.74 -1.26 -4.93 116.66 114.78 1dz7 n ARG 35 Ca 0.00 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 1dz7 n ARG 35 Cb 0.01 -4.58 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 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 0.19 0.00 0.12 7.54 0.00 -1.26 -5.11 120.51 121.99 1dz7 n ALA 36 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1dz7 n ALA 36 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1dz7 n ALA 36 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dz7 n TYR 37 N -0.81 -2.03 -1.72 0.00 4.02 -1.26 -5.10 117.16 110.25 1dz7 n TYR 37 Ca 0.00 0.36 -0.38 0.00 -0.01 0.00 0.00 57.90 57.87 1dz7 n TYR 37 Cb 0.00 0.47 0.06 0.00 -0.02 0.00 0.00 39.34 39.85 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 -3.47 1.37 -2.15 -0.72 -0.02 -1.26 -5.01 135.00 123.74 1dz7 n PRO 38 Ca 0.00 0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 61.71 1dz7 n PRO 38 Cb 0.00 -2.52 0.04 0.00 -0.02 0.00 0.00 33.50 31.00 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 -1.35 3.58 0.00 3.45 -4.23 -1.26 -5.06 115.64 110.77 1dz7 s THR 39 Ca 0.77 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 1dz7 s THR 39 Cb -0.40 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 69.97 1dz7 s THR 39 CO 0.45 -0.55 0.23 -2.65 -0.54 0.00 0.00 174.62 171.56 1dz7 n PRO 40 N -2.79 0.00 -3.65 3.99 -0.02 -1.26 -5.04 135.00 126.24 1dz7 n PRO 40 Ca 0.06 0.15 -0.03 0.00 -2.02 0.00 0.00 63.50 61.66 1dz7 n PRO 40 Cb 0.57 -0.83 -0.07 0.00 -0.02 0.00 0.00 33.50 33.16 1dz7 n PRO 40 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1dz7 s LEU 41 N -1.88 -0.23 -0.03 2.45 2.34 -1.26 -5.11 118.68 114.96 1dz7 s LEU 41 Ca 0.00 0.40 -0.02 0.00 0.06 0.00 0.00 54.13 54.56 1dz7 s LEU 41 Cb 0.00 1.38 0.01 0.00 -0.56 0.00 0.00 46.19 47.02 1dz7 s LEU 41 CO 0.00 -0.07 0.05 -2.11 -1.06 0.00 0.00 176.35 173.16 1dz7 n ARG 42 N 2.53 -1.42 -3.98 1.48 1.85 -1.26 -5.11 116.66 110.75 1dz7 n ARG 42 Ca -0.14 1.41 -0.10 0.00 -1.00 0.00 0.00 57.85 58.02 1dz7 n ARG 42 Cb 0.57 -2.04 -0.07 0.00 -1.05 0.00 0.00 32.46 29.86 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 -0.19 0.08 -0.28 2.89 0.01 -1.26 -5.14 113.70 109.82 1dz7 s SER 43 Ca -0.06 -0.91 0.01 0.00 1.31 0.00 0.00 55.95 56.30 1dz7 s SER 43 Cb 0.00 0.41 0.08 0.00 0.21 0.00 0.00 66.02 66.72 1dz7 s SER 43 CO 0.15 -0.86 0.01 -0.75 0.41 0.00 0.00 173.24 172.21 1dz7 s LYS 44 N -3.97 1.34 -0.29 12.44 2.47 -1.26 -4.95 119.74 125.51 1dz7 s LYS 44 Ca 0.18 -1.23 0.19 0.00 -1.56 0.00 0.00 55.97 53.55 1dz7 s LYS 44 Cb 0.04 -2.58 0.47 0.00 -1.46 0.00 0.00 37.83 34.30 1dz7 s LYS 44 CO -0.00 -0.78 1.23 1.63 0.16 0.00 0.00 175.35 177.58 1dz7 n LYS 45 N 4.62 1.56 -3.89 4.03 4.76 -1.26 -5.04 118.16 122.93 1dz7 n LYS 45 Ca -0.05 -2.80 -0.35 0.00 -2.87 0.00 0.00 58.31 52.24 1dz7 n LYS 45 Cb 0.43 -0.96 -0.08 0.00 -1.84 0.00 0.00 35.03 32.58 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1dz7 s THR 46 N -2.52 5.16 0.00 -0.18 -4.23 -1.26 -4.21 115.64 108.40 1dz7 s THR 46 Ca 0.22 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 1dz7 s THR 46 Cb 0.37 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1dz7 s THR 46 CO -0.06 0.49 0.00 0.23 -0.54 0.00 0.00 174.62 174.75 1dz7 n MET 47 N 3.11 -0.81 -3.40 3.99 2.81 -1.26 -4.90 117.12 116.66 1dz7 n MET 47 Ca -0.17 0.20 -0.27 0.00 -1.81 0.00 0.00 57.70 55.66 1dz7 n MET 47 Cb 0.53 -3.93 -0.08 0.00 -0.71 0.00 0.00 33.22 29.02 1dz7 n MET 47 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1dz7 n LEU 48 N 0.00 3.22 -3.46 4.03 4.77 -1.26 -5.01 117.00 119.28 1dz7 n LEU 48 Ca 0.00 -5.33 -0.16 0.00 -0.03 0.00 0.00 56.01 50.49 1dz7 n LEU 48 Cb 0.20 -0.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 1dz7 n LEU 48 CO 0.00 2.05 -0.17 0.68 -1.33 0.00 0.00 177.39 178.62 1dz7 s VAL 49 N -2.27 -0.39 0.00 4.08 -7.23 -1.26 -4.96 120.40 108.37 1dz7 s VAL 49 Ca 0.39 -0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.45 1dz7 s VAL 49 Cb 0.15 -0.71 0.00 0.00 0.56 0.00 0.00 36.38 36.38 1dz7 s VAL 49 CO -0.03 -0.19 0.00 0.00 -0.31 0.00 0.00 175.10 174.57 1dz7 n GLN 50 N 5.33 0.97 -0.41 4.82 1.13 -1.26 -4.90 117.38 123.06 1dz7 n GLN 50 Ca -0.05 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.72 1dz7 n GLN 50 Cb 0.50 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.78 1dz7 n GLN 50 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1dz7 n LYS 51 N 0.00 0.25 -2.16 -1.09 3.00 -1.26 -4.48 118.16 112.43 1dz7 n LYS 51 Ca 0.00 -0.94 -0.07 0.00 -0.00 0.00 0.00 58.31 57.30 1dz7 n LYS 51 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 35.03 32.66 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1dz7 n ASN 52 N 7.29 -1.05 -4.44 3.14 3.02 -1.26 -4.87 115.26 117.09 1dz7 n ASN 52 Ca 0.32 -0.12 -0.35 0.00 -0.03 0.00 0.00 54.58 54.39 1dz7 n ASN 52 Cb 0.27 -0.33 -0.13 0.00 -0.61 0.00 0.00 39.78 38.98 1dz7 n ASN 52 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dz7 s VAL 53 N -1.27 4.05 0.00 2.41 1.01 -1.26 -4.87 120.40 120.46 1dz7 s VAL 53 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1dz7 s VAL 53 Cb -0.00 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1dz7 s VAL 53 CO 0.18 0.40 0.00 1.07 0.00 0.00 0.00 175.10 176.76 1dz7 n THR 54 N 4.45 0.00 -0.71 3.92 5.66 -1.26 -4.97 114.28 121.37 1dz7 n THR 54 Ca -0.17 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.51 1dz7 n THR 54 Cb 0.52 0.00 0.16 0.00 -1.55 0.00 0.00 70.33 69.45 1dz7 n THR 54 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1dz7 n SER 55 N 0.00 -1.70 -0.11 1.09 3.41 -1.26 -4.99 113.62 110.05 1dz7 n SER 55 Ca 0.00 0.18 -0.20 0.00 -0.26 0.00 0.00 58.87 58.59 1dz7 n SER 55 Cb 0.00 -1.20 -0.07 0.00 -0.26 0.00 0.00 64.21 62.68 1dz7 n SER 55 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dz7 n GLU 56 N -2.59 0.53 0.00 4.33 4.07 -1.26 -5.06 120.64 120.66 1dz7 n GLU 56 Ca 0.06 0.23 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 1dz7 n GLU 56 Cb 0.55 -1.41 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1dz7 n SER 57 N -4.27 0.00 -4.94 4.31 7.64 -1.26 -5.15 113.62 109.95 1dz7 n SER 57 Ca -0.36 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.28 1dz7 n SER 57 Cb 0.71 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.93 1dz7 n SER 57 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dz7 s THR 58 N 0.00 4.03 -0.28 0.44 -4.23 -1.26 -3.19 115.64 111.15 1dz7 s THR 58 Ca 0.00 -0.37 -0.23 0.00 -1.18 0.00 0.00 61.69 59.91 1dz7 s THR 58 Cb 0.00 -3.51 0.13 0.00 1.34 0.00 0.00 72.50 70.46 1dz7 s THR 58 CO 0.00 -0.39 1.04 0.00 -0.54 0.00 0.00 174.62 174.73 1dz7 n VAL 61 N 6.89 1.95 -1.72 0.00 0.24 -1.25 -4.88 118.33 119.57 1dz7 n VAL 61 Ca 0.14 -4.90 0.00 0.00 -2.04 0.00 0.00 64.34 57.54 1dz7 n VAL 61 Cb 0.48 -0.87 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 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 -0.17 -1.00 -0.31 2.33 0.00 -1.25 -4.78 120.51 115.33 1dz7 n ALA 62 Ca 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.71 1dz7 n ALA 62 Cb 0.57 -0.45 0.10 0.00 0.00 0.00 0.00 19.45 19.66 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 3.68 1.07 -3.71 0.00 3.64 0.63 -3.39 116.57 118.48 1dz7 h LYS 63 Ca 0.00 -0.06 -0.46 0.00 -1.27 0.00 0.00 60.65 58.86 1dz7 h LYS 63 Cb 0.00 -0.24 -0.38 0.00 -0.41 0.00 0.00 32.23 31.20 1dz7 h LYS 63 CO 0.00 0.71 -0.77 -1.12 -2.27 0.00 0.00 179.45 176.00 1dz7 s SER 64 N -5.91 1.90 0.20 4.20 0.01 -0.82 -4.90 113.70 108.37 1dz7 s SER 64 Ca -0.13 -0.25 0.08 0.00 1.31 0.00 0.00 55.95 56.96 1dz7 s SER 64 Cb 0.17 -0.50 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 1dz7 s SER 64 CO 0.79 -0.21 -0.00 -0.72 0.41 0.00 0.00 173.24 173.51 1dz7 s TYR 65 N 1.93 2.81 -0.13 2.43 -0.85 -1.25 0.33 117.35 122.63 1dz7 s TYR 65 Ca 0.04 -0.16 0.15 0.00 -0.52 0.00 0.00 57.07 56.58 1dz7 s TYR 65 Cb -0.13 -1.34 0.35 0.00 0.38 0.00 0.00 41.96 41.22 1dz7 s TYR 65 CO -0.06 0.54 1.17 -1.71 -1.52 0.00 0.00 175.55 173.97 1dz7 n ASN 66 N -0.30 1.55 0.00 -0.18 5.15 0.14 -4.79 115.26 116.83 1dz7 n ASN 66 Ca -0.09 -3.15 0.00 0.00 -0.60 0.00 0.00 54.58 50.74 1dz7 n ASN 66 Cb 0.56 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 1dz7 n ASN 66 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1dz7 n ARG 67 N -0.76 0.00 -2.55 1.20 0.63 -1.20 -4.01 116.66 109.96 1dz7 n ARG 67 Ca 0.14 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.89 1dz7 n ARG 67 Cb 0.77 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.70 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 1.74 -0.61 5.15 0.24 -1.26 -4.58 118.33 119.01 1dz7 n VAL 68 Ca 0.00 -3.99 -0.24 0.00 -2.04 0.00 0.00 64.34 58.07 1dz7 n VAL 68 Cb 0.00 -0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.03 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 -0.32 0.00 -2.81 3.34 -1.04 -1.26 -4.77 114.28 107.42 1dz7 n THR 69 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1dz7 n THR 69 Cb 0.75 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 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 1.35 0.00 -0.02 12.58 0.31 -1.13 -4.73 118.33 126.70 1dz7 n VAL 70 Ca 0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.43 1dz7 n VAL 70 Cb -0.02 -0.23 -0.00 0.00 -0.91 0.00 0.00 33.84 32.69 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 -0.01 0.00 -3.20 5.55 0.00 -1.26 0.33 117.12 118.52 1dz7 n MET 71 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.54 1dz7 n MET 71 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 33.22 33.17 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 0.04 -0.44 2.29 3.17 0.00 -1.26 0.28 105.19 109.27 1dz7 n GLY 72 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.70 -0.14 2.93 -0.02 0.00 0.17 -4.98 105.19 102.45 1dz7 n GLY 73 Ca 0.05 -0.33 -0.13 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 -4.01 -2.14 -3.69 1.61 3.01 0.98 -4.57 117.46 108.65 1dz7 n PHE 74 Ca -0.14 0.16 -0.12 0.00 1.01 0.00 0.00 57.45 58.36 1dz7 n PHE 74 Cb 0.61 -1.37 -0.09 0.00 -0.01 0.00 0.00 39.48 38.61 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 -3.09 0.57 0.00 -1.08 -0.14 -1.26 -2.82 119.74 111.92 1dz7 s LYS 75 Ca 0.26 0.80 0.00 0.00 -1.36 0.00 0.00 55.97 55.67 1dz7 s LYS 75 Cb -0.04 0.21 0.00 0.00 -1.68 0.00 0.00 37.83 36.32 1dz7 s LYS 75 CO 0.23 -0.10 0.77 1.33 -0.76 0.00 0.00 175.35 176.83 1dz7 n VAL 76 N 3.30 0.00 -1.74 3.17 0.24 -1.26 -4.91 118.33 117.12 1dz7 n VAL 76 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1dz7 n VAL 76 Cb 0.56 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 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 0.00 -0.99 -1.49 7.34 -0.58 -1.26 -0.98 120.64 122.68 1dz7 n GLU 77 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1dz7 n GLU 77 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.49 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dz7 n ASN 78 N 0.67 0.00 -4.32 1.62 4.05 -1.26 -0.55 115.26 115.47 1dz7 n ASN 78 Ca 0.00 0.00 -0.59 0.00 0.45 0.00 0.00 54.58 54.44 1dz7 n ASN 78 Cb 0.00 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 40.90 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 -0.37 1.28 0.24 1.20 8.25 -0.15 0.29 115.22 125.96 1dz7 n HIS 79 Ca 0.00 0.70 0.11 0.00 -0.26 0.00 0.00 57.72 58.27 1dz7 n HIS 79 Cb 0.00 -2.33 -0.14 0.00 1.12 0.00 0.00 29.99 28.64 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 6.46 0.04 -3.59 1.59 -2.24 1.01 -4.88 114.28 112.67 1dz7 n THR 80 Ca 0.51 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.75 1dz7 n THR 80 Cb 0.01 0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 68.37 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 -3.38 -1.58 -0.02 6.98 0.00 0.31 -4.82 121.76 119.25 1dz7 s ALA 81 Ca -0.04 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.28 1dz7 s ALA 81 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1dz7 s ALA 81 CO 0.89 -0.34 -0.07 0.00 0.00 0.00 0.00 175.76 176.24 1dz7 s HIS 83 N 0.08 -0.84 0.20 0.00 -3.43 -1.26 -4.60 115.29 105.44 1dz7 s HIS 83 Ca -0.01 1.69 -0.32 0.00 -0.80 0.00 0.00 55.06 55.62 1dz7 s HIS 83 Cb -0.06 0.44 -0.13 0.00 -1.43 0.00 0.00 32.58 31.40 1dz7 s HIS 83 CO -0.00 -0.45 1.59 0.00 -2.00 0.00 0.00 174.74 173.88 1dz7 s SER 85 N 0.82 -0.50 0.43 0.00 0.01 0.12 -4.76 113.70 109.81 1dz7 s SER 85 Ca 0.74 0.16 -0.23 0.00 1.31 0.00 0.00 55.95 57.94 1dz7 s SER 85 Cb -0.61 0.50 -0.12 0.00 0.21 0.00 0.00 66.02 66.00 1dz7 s SER 85 CO 0.40 -0.74 0.63 0.35 0.41 0.00 0.00 173.24 174.28 1dz7 n THR 86 N -0.02 1.94 -0.84 1.44 -2.24 -1.26 0.65 114.28 113.96 1dz7 n THR 86 Ca -0.14 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.05 1dz7 n THR 86 Cb 0.62 -0.65 -0.09 0.00 -2.10 0.00 0.00 70.33 68.11 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 n TYR 88 N 1.89 3.53 -1.42 0.00 4.11 -1.26 -4.59 117.16 119.42 1dz7 n TYR 88 Ca 0.26 -2.41 0.02 0.00 -0.00 0.00 0.00 57.90 55.78 1dz7 n TYR 88 Cb 0.72 -2.47 0.20 0.00 -0.00 0.00 0.00 39.34 37.79 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 1dz7 n TYR 89 N 9.03 0.56 0.00 -3.48 4.19 -1.26 -4.96 117.16 121.24 1dz7 n TYR 89 Ca 0.49 -1.43 0.00 0.00 3.31 0.00 0.00 57.90 60.26 1dz7 n TYR 89 Cb 0.44 -0.35 0.00 0.00 0.49 0.00 0.00 39.34 39.91 1dz7 n TYR 89 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1dz7 n HIS 90 N -1.11 0.00 -1.33 2.98 8.25 -1.26 -5.03 115.22 117.73 1dz7 n HIS 90 Ca 0.25 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.26 1dz7 n HIS 90 Cb 0.86 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.94 1dz7 n HIS 90 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1dz7 n LYS 91 N 0.00 0.00 0.00 -0.41 2.85 -1.26 -5.30 118.16 114.04 1dz7 n LYS 91 Ca 0.00 0.00 0.16 0.00 -1.05 0.00 0.00 58.31 57.42 1dz7 n LYS 91 Cb 0.00 -0.96 0.90 0.00 -0.65 0.00 0.00 35.03 34.32 1dz7 n LYS 91 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22