#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 3.71 0.00 0.00 0.04 -1.26 -4.95 135.00 132.54 1dz7 s PRO 2 Ca 0.00 1.93 0.06 0.00 0.04 0.00 0.00 61.00 63.03 1dz7 s PRO 2 Cb 0.00 -2.47 0.06 0.00 0.04 0.00 0.00 34.50 32.13 1dz7 s PRO 2 CO 0.00 -0.63 0.72 -0.40 0.04 0.00 0.00 177.00 176.73 1dz7 n ASP 3 N -0.42 1.57 -3.64 6.66 5.75 -1.26 -4.96 116.55 120.26 1dz7 n ASP 3 Ca 0.07 -1.30 -0.01 0.00 -0.01 0.00 0.00 54.79 53.54 1dz7 n ASP 3 Cb 0.47 -0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.51 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dz7 s VAL 4 N -0.55 -0.94 -0.03 2.12 0.11 -1.26 -5.15 120.40 114.69 1dz7 s VAL 4 Ca 0.08 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1dz7 s VAL 4 Cb 0.05 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.94 1dz7 s VAL 4 CO 0.08 0.00 0.06 -1.58 -3.33 0.00 0.00 175.10 170.33 1dz7 s GLN 5 N 2.84 -0.04 1.11 1.54 0.74 -1.26 -5.16 119.66 119.43 1dz7 s GLN 5 Ca -0.06 0.29 -0.19 0.00 0.05 0.00 0.00 55.36 55.46 1dz7 s GLN 5 Cb -0.11 -0.34 0.26 0.00 1.10 0.00 0.00 33.01 33.92 1dz7 s GLN 5 CO -0.19 -0.24 1.22 -0.51 -0.55 0.00 0.00 175.29 175.03 1dz7 s ASP 6 N 1.55 1.73 1.12 6.67 1.01 -1.26 -5.01 116.67 122.48 1dz7 s ASP 6 Ca -0.03 0.38 -0.19 0.00 0.71 0.00 0.00 52.55 53.42 1dz7 s ASP 6 Cb -0.12 -0.47 0.10 0.00 1.01 0.00 0.00 42.92 43.44 1dz7 s ASP 6 CO -0.03 -3.60 -0.06 0.00 0.21 0.00 0.00 175.17 171.69 1dz7 n PRO 8 N -1.93 0.32 -5.19 0.00 -0.02 -1.26 -4.83 135.00 122.10 1dz7 n PRO 8 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.19 1dz7 n PRO 8 Cb 0.63 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.95 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 -1.24 2.12 -0.48 -0.52 2.12 -1.26 -3.38 118.70 116.07 1dz7 s GLU 9 Ca 0.00 -0.85 -0.44 0.00 0.36 0.00 0.00 54.97 54.03 1dz7 s GLU 9 Cb 0.00 -1.94 -0.19 0.00 0.26 0.00 0.00 34.13 32.26 1dz7 s GLU 9 CO 0.00 0.45 1.59 0.00 -0.54 0.00 0.00 175.26 176.77 1dz7 n THR 11 N 4.13 0.00 -3.37 0.00 5.66 -1.24 -4.90 114.28 114.57 1dz7 n THR 11 Ca 0.33 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.95 1dz7 n THR 11 Cb -0.05 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.66 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 4.33 -0.53 1.09 1.02 -1.26 0.31 118.68 123.63 1dz7 s LEU 12 Ca 0.00 0.84 -0.02 0.00 0.02 0.00 0.00 54.13 54.97 1dz7 s LEU 12 Cb 0.00 -2.66 0.24 0.00 0.02 0.00 0.00 46.19 43.79 1dz7 s LEU 12 CO 0.00 0.09 2.26 0.00 0.02 0.00 0.00 176.35 178.72 1dz7 n GLN 13 N 3.20 2.34 0.00 1.70 6.02 -1.25 -4.81 117.38 124.58 1dz7 n GLN 13 Ca -0.09 -2.51 0.00 0.00 -0.01 0.00 0.00 57.00 54.39 1dz7 n GLN 13 Cb 0.52 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 29.74 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 0.08 0.00 -2.16 -1.09 4.07 -1.24 -4.57 120.64 115.74 1dz7 n GLU 14 Ca 0.47 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 57.18 1dz7 n GLU 14 Cb 0.53 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.88 1dz7 n GLU 14 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1dz7 s ASN 15 N 0.00 5.52 0.00 4.31 3.84 1.34 -4.76 114.94 125.19 1dz7 s ASN 15 Ca 0.00 0.22 0.18 0.00 0.21 0.00 0.00 52.86 53.47 1dz7 s ASN 15 Cb 0.00 -2.54 1.06 0.00 -0.55 0.00 0.00 41.25 39.23 1dz7 s ASN 15 CO 0.00 -2.21 1.52 -0.81 -2.79 0.00 0.00 177.10 172.81 1dz7 n PRO 16 N 9.16 0.73 -0.06 0.43 -0.04 -1.21 -0.72 135.00 143.29 1dz7 n PRO 16 Ca 0.17 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.58 1dz7 n PRO 16 Cb 0.51 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.88 0.62 1.04 0.54 -0.00 -1.26 -4.41 117.46 113.11 1dz7 n PHE 17 Ca 0.13 0.27 0.14 0.00 -0.00 0.00 0.00 57.45 57.99 1dz7 n PHE 17 Cb 0.06 -0.63 0.63 0.00 -0.00 0.00 0.00 39.48 39.53 1dz7 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1dz7 n PHE 18 N -4.23 0.00 -0.19 -5.13 3.72 -1.18 -4.94 117.46 105.50 1dz7 n PHE 18 Ca -0.07 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.25 1dz7 n PHE 18 Cb 0.27 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.33 1dz7 n PHE 18 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dz7 n SER 19 N -1.48 0.07 -4.67 4.37 3.41 0.10 -4.63 113.62 110.79 1dz7 n SER 19 Ca 0.08 0.14 -0.24 0.00 -0.26 0.00 0.00 58.87 58.59 1dz7 n SER 19 Cb 0.33 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz7 s GLN 20 N 0.16 2.23 0.00 4.33 -2.07 1.37 -4.89 119.66 120.80 1dz7 s GLN 20 Ca 0.12 -1.60 -0.26 0.00 -1.82 0.00 0.00 55.36 51.80 1dz7 s GLN 20 Cb -0.16 -2.07 -0.32 0.00 -1.09 0.00 0.00 33.01 29.37 1dz7 s GLN 20 CO 0.08 0.18 1.46 -0.35 -1.32 0.00 0.00 175.29 175.34 1dz7 n PRO 21 N -1.01 0.00 0.00 9.60 -0.04 -1.26 -0.19 135.00 142.10 1dz7 n PRO 21 Ca -0.04 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 1dz7 n PRO 21 Cb 0.61 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 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 4.79 0.31 3.31 0.55 0.00 -1.26 -5.12 105.19 107.77 1dz7 n GLY 22 Ca 0.39 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.85 -2.95 -0.02 4.61 0.00 0.74 -5.02 121.76 118.26 1dz7 s ALA 23 Ca 0.00 1.90 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1dz7 s ALA 23 Cb 0.00 -2.18 0.03 0.00 0.00 0.00 0.00 23.12 20.97 1dz7 s ALA 23 CO 0.00 -1.03 1.19 -2.30 0.00 0.00 0.00 175.76 173.63 1dz7 n PRO 24 N 4.93 1.05 -0.07 0.00 -0.02 -1.26 0.41 135.00 140.05 1dz7 n PRO 24 Ca -0.08 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1dz7 n PRO 24 Cb 0.53 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1dz7 n ILE 25 N 0.59 0.00 -2.40 4.25 2.08 -1.23 0.34 119.36 123.00 1dz7 n ILE 25 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 1dz7 n ILE 25 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.43 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 -0.66 0.00 0.00 1.39 4.77 -1.26 0.40 117.00 121.64 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 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 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 -0.10 3.23 7.27 -1.26 -4.50 117.38 122.01 1dz7 n GLN 27 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 1dz7 n GLN 27 Cb 0.00 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.64 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 0.50 0.19 0.00 0.00 1.75 0.90 -4.87 119.30 117.78 1dz7 s MET 29 Ca 0.10 0.54 0.00 0.00 -1.25 0.00 0.00 55.69 55.08 1dz7 s MET 29 Cb -0.12 -0.12 0.00 0.00 2.84 0.00 0.00 34.83 37.43 1dz7 s MET 29 CO 0.05 -0.18 0.00 0.41 -0.65 0.00 0.00 175.02 174.66 1dz7 n GLY 30 N 4.35 -0.72 2.88 2.11 0.00 -1.26 -3.68 105.19 108.88 1dz7 n GLY 30 Ca -0.23 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 12.98 1.17 -3.37 0.00 3.72 -1.26 -4.83 117.46 125.88 1dz7 n PHE 33 Ca 0.53 0.19 -0.26 0.00 -0.05 0.00 0.00 57.45 57.86 1dz7 n PHE 33 Cb 0.29 -2.55 -0.09 0.00 -0.94 0.00 0.00 39.48 36.19 1dz7 n PHE 33 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dz7 n SER 34 N 14.44 0.02 -2.58 4.37 3.41 -1.26 -5.00 113.62 127.01 1dz7 n SER 34 Ca 0.46 -2.54 -0.06 0.00 -0.26 0.00 0.00 58.87 56.47 1dz7 n SER 34 Cb 0.40 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1dz7 n SER 34 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1dz7 n ARG 35 N 2.34 1.36 -0.18 4.33 0.63 -1.26 -4.86 116.66 119.02 1dz7 n ARG 35 Ca 0.27 -0.72 0.03 0.00 -0.92 0.00 0.00 57.85 56.51 1dz7 n ARG 35 Cb 0.48 0.09 0.11 0.00 0.45 0.00 0.00 32.46 33.59 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dz7 n ALA 36 N -2.75 2.67 -2.73 5.13 0.00 -1.26 -4.36 120.51 117.21 1dz7 n ALA 36 Ca -0.04 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 52.89 1dz7 n ALA 36 Cb 0.13 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.59 1dz7 n ALA 36 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dz7 n TYR 37 N 0.16 -2.76 -1.39 0.00 9.36 -1.26 -5.16 117.16 116.11 1dz7 n TYR 37 Ca 0.08 -1.15 -0.34 0.00 3.32 0.00 0.00 57.90 59.81 1dz7 n TYR 37 Cb 0.34 1.36 0.10 0.00 -0.63 0.00 0.00 39.34 40.51 1dz7 n TYR 37 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1dz7 s PRO 38 N 0.87 2.08 0.92 2.98 0.04 -1.26 -4.96 135.00 135.67 1dz7 s PRO 38 Ca 0.28 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.93 1dz7 s PRO 38 Cb 0.06 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.78 1dz7 s PRO 38 CO -0.08 -1.88 0.32 2.41 0.04 0.00 0.00 177.00 177.81 1dz7 n THR 39 N -2.81 0.27 -0.25 1.26 -1.04 -1.26 -4.78 114.28 105.68 1dz7 n THR 39 Ca 0.13 -0.25 0.10 0.00 -2.04 0.00 0.00 64.05 62.00 1dz7 n THR 39 Cb 0.50 -0.59 0.20 0.00 -1.82 0.00 0.00 70.33 68.63 1dz7 n THR 39 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1dz7 n PRO 40 N -1.20 -0.06 -0.75 -2.82 -0.02 -1.26 -4.85 135.00 124.04 1dz7 n PRO 40 Ca 0.06 1.06 0.10 0.00 -2.02 0.00 0.00 63.50 62.71 1dz7 n PRO 40 Cb 0.53 -1.68 -0.03 0.00 -0.02 0.00 0.00 33.50 32.30 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 -4.98 0.00 0.00 2.45 4.32 -1.26 -4.95 117.00 112.58 1dz7 n LEU 41 Ca 0.16 0.81 0.00 0.00 -0.02 0.00 0.00 56.01 56.96 1dz7 n LEU 41 Cb 0.53 -2.40 0.00 0.00 -1.62 0.00 0.00 43.42 39.93 1dz7 n LEU 41 CO -0.06 -1.71 0.00 -2.11 -1.22 0.00 0.00 177.39 172.29 1dz7 n ARG 42 N -2.63 0.00 0.21 3.23 1.85 -1.26 -5.05 116.66 113.00 1dz7 n ARG 42 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1dz7 n ARG 42 Cb 0.34 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.75 1dz7 n ARG 42 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1dz7 n SER 43 N 0.00 -2.81 -3.83 2.89 3.41 -1.26 -5.12 113.62 106.89 1dz7 n SER 43 Ca 0.00 0.78 -0.39 0.00 -0.26 0.00 0.00 58.87 59.00 1dz7 n SER 43 Cb 0.00 2.69 -0.01 0.00 -0.26 0.00 0.00 64.21 66.63 1dz7 n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dz7 n LYS 44 N -3.49 0.00 0.00 4.33 4.76 -1.26 -4.75 118.16 117.75 1dz7 n LYS 44 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1dz7 n LYS 44 Cb 0.00 -0.88 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1dz7 n LYS 45 N 1.06 0.00 0.00 1.97 4.81 -1.26 -5.15 118.16 119.60 1dz7 n LYS 45 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1dz7 n LYS 45 Cb 0.30 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.35 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1dz7 n THR 46 N -0.27 0.00 0.00 3.15 -2.24 -1.26 -4.98 114.28 108.68 1dz7 n THR 46 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dz7 n THR 46 Cb 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 0.00 0.00 -0.95 -0.78 2.81 -1.26 -5.02 117.12 111.92 1dz7 n MET 47 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1dz7 n MET 47 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1dz7 n LEU 48 N 0.00 -4.03 -4.02 4.03 0.00 -1.26 -5.04 117.00 106.67 1dz7 n LEU 48 Ca 0.00 1.52 -0.25 0.00 0.00 0.00 0.00 56.01 57.28 1dz7 n LEU 48 Cb 0.00 -1.17 -0.17 0.00 0.00 0.00 0.00 43.42 42.08 1dz7 n LEU 48 CO 0.00 -0.42 -0.47 0.68 0.00 0.00 0.00 177.39 177.18 1dz7 s VAL 49 N -1.18 1.13 -0.11 1.96 -7.23 -1.26 -5.13 120.40 108.58 1dz7 s VAL 49 Ca 0.00 -0.48 0.04 0.00 -1.81 0.00 0.00 61.98 59.73 1dz7 s VAL 49 Cb 0.00 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1dz7 s VAL 49 CO 0.00 0.35 -0.23 -1.10 -0.31 0.00 0.00 175.10 173.81 1dz7 s GLN 50 N 0.66 3.07 -0.30 4.82 -1.52 -1.26 -4.98 119.66 120.14 1dz7 s GLN 50 Ca -0.14 -0.87 0.10 0.00 -1.95 0.00 0.00 55.36 52.50 1dz7 s GLN 50 Cb -0.16 -2.34 0.34 0.00 -0.22 0.00 0.00 33.01 30.64 1dz7 s GLN 50 CO 0.04 0.16 1.37 1.63 -0.25 0.00 0.00 175.29 178.23 1dz7 n LYS 51 N 3.59 1.12 -0.66 2.91 5.02 -1.26 -5.15 118.16 123.74 1dz7 n LYS 51 Ca -0.19 -1.13 -0.21 0.00 -2.02 0.00 0.00 58.31 54.76 1dz7 n LYS 51 Cb 0.53 0.29 0.11 0.00 -0.02 0.00 0.00 35.03 35.94 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1dz7 n ASN 52 N -1.18 -2.73 -4.09 4.39 6.94 -1.26 -5.04 115.26 112.29 1dz7 n ASN 52 Ca -0.14 -0.22 -0.17 0.00 -0.02 0.00 0.00 54.58 54.03 1dz7 n ASN 52 Cb 0.82 -0.72 -0.10 0.00 -2.36 0.00 0.00 39.78 37.42 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1dz7 s VAL 53 N -2.08 0.32 0.37 3.53 -7.23 -1.26 -5.12 120.40 108.92 1dz7 s VAL 53 Ca 0.34 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.26 1dz7 s VAL 53 Cb -0.04 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.27 1dz7 s VAL 53 CO 0.39 0.00 1.04 0.42 -0.31 0.00 0.00 175.10 176.65 1dz7 s THR 54 N -3.74 3.74 0.10 5.32 -4.23 -1.26 -4.65 115.64 110.93 1dz7 s THR 54 Ca 0.37 1.42 0.00 0.00 -1.18 0.00 0.00 61.69 62.30 1dz7 s THR 54 Cb 0.06 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.12 1dz7 s THR 54 CO 0.16 0.09 0.00 -1.20 -0.54 0.00 0.00 174.62 173.13 1dz7 n SER 55 N 0.24 -6.32 -2.11 3.99 7.64 -1.26 -4.87 113.62 110.93 1dz7 n SER 55 Ca 0.03 1.40 0.00 0.00 1.01 0.00 0.00 58.87 61.32 1dz7 n SER 55 Cb 0.49 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.66 1dz7 n SER 55 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dz7 n GLU 56 N 1.86 -5.29 -2.69 1.43 -0.58 -1.26 -5.08 120.64 109.03 1dz7 n GLU 56 Ca 0.00 3.79 -0.07 0.00 -0.42 0.00 0.00 57.16 60.46 1dz7 n GLU 56 Cb 0.00 -4.29 -0.02 0.00 -0.57 0.00 0.00 31.44 26.56 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1dz7 n SER 57 N 1.82 0.87 -3.55 1.62 2.88 -1.26 -4.68 113.62 111.32 1dz7 n SER 57 Ca 0.00 -1.63 -0.32 0.00 -1.33 0.00 0.00 58.87 55.59 1dz7 n SER 57 Cb 0.00 0.32 0.02 0.00 -0.75 0.00 0.00 64.21 63.80 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 -0.25 0.00 -3.78 2.46 -2.24 -1.26 -4.80 114.28 104.40 1dz7 n THR 58 Ca -0.01 -0.43 -0.09 0.00 -2.27 0.00 0.00 64.05 61.25 1dz7 n THR 58 Cb 0.18 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.19 3.08 0.00 0.00 1.01 -0.79 -4.80 120.40 120.08 1dz7 s VAL 61 Ca 0.05 -3.05 0.00 0.00 0.00 0.00 0.00 61.98 58.97 1dz7 s VAL 61 Cb -0.14 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1dz7 s VAL 61 CO 0.04 -0.81 0.00 0.00 0.00 0.00 0.00 175.10 174.32 1dz7 n ALA 62 N 3.40 0.00 -0.03 5.51 0.00 -1.25 -4.05 120.51 124.09 1dz7 n ALA 62 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1dz7 n ALA 62 Cb 0.36 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.30 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 0.39 -2.46 0.00 3.64 0.92 -3.40 116.57 115.66 1dz7 h LYS 63 Ca 0.00 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1dz7 h LYS 63 Cb 0.00 -0.09 -0.26 0.00 -0.41 0.00 0.00 32.23 31.47 1dz7 h LYS 63 CO 0.00 0.26 -0.33 -1.12 -2.27 0.00 0.00 179.45 175.99 1dz7 s SER 64 N -6.44 -0.39 0.23 4.20 0.01 -0.87 -4.93 113.70 105.51 1dz7 s SER 64 Ca -0.08 1.06 0.02 0.00 1.31 0.00 0.00 55.95 58.27 1dz7 s SER 64 Cb 0.19 1.41 -0.03 0.00 0.21 0.00 0.00 66.02 67.80 1dz7 s SER 64 CO 0.74 -0.23 0.38 -0.72 0.41 0.00 0.00 173.24 173.82 1dz7 s TYR 65 N 2.53 3.47 -0.14 2.43 -0.85 -1.25 0.20 117.35 123.75 1dz7 s TYR 65 Ca -0.03 0.16 0.15 0.00 -0.52 0.00 0.00 57.07 56.83 1dz7 s TYR 65 Cb -0.12 -1.71 0.32 0.00 0.38 0.00 0.00 41.96 40.83 1dz7 s TYR 65 CO -0.14 0.39 1.16 -1.71 -1.52 0.00 0.00 175.55 173.74 1dz7 n ASN 66 N -1.10 1.83 0.00 -0.18 5.15 0.67 -4.72 115.26 116.90 1dz7 n ASN 66 Ca -0.07 -3.23 0.00 0.00 -0.60 0.00 0.00 54.58 50.68 1dz7 n ASN 66 Cb 0.55 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 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 -1.08 0.00 -2.47 1.20 0.63 -1.23 -4.17 116.66 109.55 1dz7 n ARG 67 Ca 0.15 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.86 1dz7 n ARG 67 Cb 0.70 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.62 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 2.09 -0.03 5.15 0.24 -1.26 -4.66 118.33 119.86 1dz7 n VAL 68 Ca 0.00 -4.42 -0.01 0.00 -2.04 0.00 0.00 64.34 57.87 1dz7 n VAL 68 Cb 0.00 -0.79 -0.00 0.00 -1.47 0.00 0.00 33.84 31.58 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 -0.44 0.00 -4.05 3.34 -1.04 -1.25 -4.75 114.28 106.10 1dz7 n THR 69 Ca 0.33 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.31 1dz7 n THR 69 Cb 0.74 -0.01 -0.01 0.00 -1.82 0.00 0.00 70.33 69.23 1dz7 n THR 69 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1dz7 n VAL 70 N 0.09 0.00 0.00 12.58 0.24 -1.02 -4.77 118.33 125.44 1dz7 n VAL 70 Ca 0.01 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1dz7 n VAL 70 Cb -0.00 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1dz7 n VAL 70 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 1dz7 n MET 71 N -0.13 0.00 -1.86 7.34 -0.00 -1.26 0.24 117.12 121.45 1dz7 n MET 71 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.70 57.53 1dz7 n MET 71 Cb 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 33.22 33.24 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 0.00 0.60 2.31 3.17 0.00 -1.26 -0.74 105.19 109.27 1dz7 n GLY 72 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.53 -0.18 2.82 -0.02 0.00 0.17 -5.00 105.19 102.45 1dz7 n GLY 73 Ca -0.16 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.02 -3.58 -3.23 1.61 3.01 0.67 -4.63 117.46 107.28 1dz7 n PHE 74 Ca -0.15 -0.71 -0.03 0.00 1.01 0.00 0.00 57.45 57.58 1dz7 n PHE 74 Cb 0.62 -1.12 -0.03 0.00 -0.01 0.00 0.00 39.48 38.94 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 -4.81 0.48 -0.07 -1.08 -0.14 -1.26 -2.44 119.74 110.43 1dz7 s LYS 75 Ca 0.59 0.35 0.06 0.00 -1.36 0.00 0.00 55.97 55.60 1dz7 s LYS 75 Cb -0.10 -0.03 0.29 0.00 -1.68 0.00 0.00 37.83 36.30 1dz7 s LYS 75 CO 0.49 -1.03 0.99 1.33 -0.76 0.00 0.00 175.35 176.38 1dz7 n VAL 76 N 5.39 0.89 -2.52 3.17 0.24 -1.26 -4.82 118.33 119.41 1dz7 n VAL 76 Ca 0.03 -0.48 -0.15 0.00 -2.04 0.00 0.00 64.34 61.70 1dz7 n VAL 76 Cb 0.52 -0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.54 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 0.24 -1.00 -0.86 7.34 -0.58 -1.26 -1.28 120.64 123.23 1dz7 n GLU 77 Ca 0.10 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1dz7 n GLU 77 Cb 0.53 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 -0.49 0.00 -3.02 1.62 5.15 -1.26 -0.86 115.26 116.40 1dz7 n ASN 78 Ca 0.04 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.66 1dz7 n ASN 78 Cb 0.18 0.00 -0.09 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 -0.25 0.64 0.17 1.20 8.25 -0.40 -0.24 115.22 124.59 1dz7 n HIS 79 Ca 0.00 0.43 0.11 0.00 -0.26 0.00 0.00 57.72 58.00 1dz7 n HIS 79 Cb 0.00 -1.62 0.00 0.00 1.12 0.00 0.00 29.99 29.49 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 4.79 0.51 -3.58 1.59 -2.24 0.54 -4.84 114.28 111.05 1dz7 n THR 80 Ca 0.41 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 1dz7 n THR 80 Cb -0.01 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 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 -3.35 -1.83 -0.02 6.98 0.00 -0.43 -4.87 121.76 118.23 1dz7 s ALA 81 Ca -0.00 1.66 0.02 0.00 0.00 0.00 0.00 51.96 53.64 1dz7 s ALA 81 Cb 0.11 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1dz7 s ALA 81 CO 0.80 -0.33 -0.07 0.00 0.00 0.00 0.00 175.76 176.16 1dz7 s HIS 83 N 0.15 2.19 0.01 0.00 -3.43 -1.26 -4.66 115.29 108.30 1dz7 s HIS 83 Ca -0.02 -1.24 -0.30 0.00 -0.80 0.00 0.00 55.06 52.70 1dz7 s HIS 83 Cb -0.07 -1.61 -0.04 0.00 -1.43 0.00 0.00 32.58 29.43 1dz7 s HIS 83 CO 0.00 -0.67 1.12 0.00 -2.00 0.00 0.00 174.74 173.18 1dz7 n SER 85 N 4.22 0.00 -4.71 0.00 7.64 0.86 -4.82 113.62 116.81 1dz7 n SER 85 Ca 0.08 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.65 1dz7 n SER 85 Cb 0.48 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.82 1dz7 n SER 85 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dz7 s THR 86 N -2.23 2.61 -0.01 0.44 -4.23 -1.26 0.16 115.64 111.11 1dz7 s THR 86 Ca 0.00 0.20 0.11 0.00 -1.18 0.00 0.00 61.69 60.82 1dz7 s THR 86 Cb 0.00 -2.43 0.19 0.00 1.34 0.00 0.00 72.50 71.61 1dz7 s THR 86 CO 0.00 -0.26 1.08 0.00 -0.54 0.00 0.00 174.62 174.90 1dz7 n TYR 88 N 0.07 2.76 0.00 0.00 0.18 -1.26 -4.72 117.16 114.19 1dz7 n TYR 88 Ca 0.04 -3.55 0.00 0.00 1.88 0.00 0.00 57.90 56.26 1dz7 n TYR 88 Cb 0.87 -0.35 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1dz7 n TYR 88 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 1dz7 n TYR 89 N -0.19 0.00 0.00 -3.48 4.11 -1.26 -5.15 117.16 111.19 1dz7 n TYR 89 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.19 1dz7 n TYR 89 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 1dz7 n TYR 89 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.86 178.44 1dz7 n HIS 90 N 0.00 0.00 -0.94 -3.48 -0.00 -1.26 -4.97 115.22 104.57 1dz7 n HIS 90 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1dz7 n HIS 90 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1dz7 n HIS 90 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1dz7 n LYS 91 N -0.05 -0.14 0.00 1.57 4.81 -1.26 -4.98 118.16 118.11 1dz7 n LYS 91 Ca 0.00 0.04 0.13 0.00 -0.87 0.00 0.00 58.31 57.61 1dz7 n LYS 91 Cb 0.00 -3.06 0.40 0.00 0.02 0.00 0.00 35.03 32.39 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00