#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv5 s ASP 3 N 0.00 3.83 -0.00 0.00 1.11 -1.26 -4.21 116.67 116.14 1dv5 s ASP 3 Ca 0.00 -1.01 0.00 0.00 0.18 0.00 0.00 52.55 51.72 1dv5 s ASP 3 Cb 0.00 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.40 1dv5 s ASP 3 CO 0.00 -4.30 0.63 -1.84 1.18 0.00 0.00 175.17 170.84 1dv5 n GLU 4 N 8.27 0.75 0.17 8.23 0.28 -1.26 -4.73 120.64 132.35 1dv5 n GLU 4 Ca 0.43 -0.76 0.12 0.00 -0.16 0.00 0.00 57.16 56.79 1dv5 n GLU 4 Cb 0.46 -0.63 0.25 0.00 1.43 0.00 0.00 31.44 32.96 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dv5 h ALA 5 N 0.00 0.98 0.00 -1.84 0.00 -2.00 -2.79 119.26 113.61 1dv5 h ALA 5 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1dv5 h ALA 5 Cb 0.88 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1dv5 h ALA 5 CO 0.00 0.00 -0.51 0.82 0.00 0.00 0.00 179.25 179.56 1dv5 h ILE 6 N 0.00 0.16 -1.02 0.00 2.04 -1.94 -2.85 117.51 113.90 1dv5 h ILE 6 Ca 0.00 -1.18 0.25 0.00 1.00 0.00 0.00 64.86 64.92 1dv5 h ILE 6 Cb 0.90 0.36 -0.10 0.00 -0.74 0.00 0.00 36.82 37.24 1dv5 h ILE 6 CO 0.00 0.05 0.64 0.50 0.00 0.00 0.00 178.15 179.34 1dv5 h LYS 7 N -1.00 0.49 0.57 2.37 3.64 -1.86 1.68 116.57 122.46 1dv5 h LYS 7 Ca -0.04 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1dv5 h LYS 7 Cb 0.54 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1dv5 h LYS 7 CO -0.03 0.32 -0.28 -0.97 -2.27 0.00 0.00 179.45 176.23 1dv5 h ASN 8 N 0.50 -0.65 -0.72 4.20 -0.73 -1.65 -2.27 115.58 114.26 1dv5 h ASN 8 Ca 0.60 -0.01 0.07 0.00 1.87 0.00 0.00 56.30 58.83 1dv5 h ASN 8 Cb 1.32 0.17 -0.06 0.00 0.27 0.00 0.00 38.32 40.02 1dv5 h ASN 8 CO -0.35 -0.26 0.40 1.23 -0.37 0.00 0.00 177.43 178.08 1dv5 h GLY 9 N -1.16 1.07 1.31 1.57 0.00 -0.91 0.44 103.07 105.39 1dv5 h GLY 9 Ca -0.08 -0.28 0.10 0.00 0.00 0.00 0.00 47.33 47.07 1dv5 h GLY 9 CO 0.13 0.15 0.26 -0.24 0.00 0.00 0.00 176.54 176.83 1dv5 h VAL 10 N 0.72 0.84 0.07 4.60 3.04 0.24 0.57 116.25 126.33 1dv5 h VAL 10 Ca 0.33 -0.01 -0.15 0.00 -1.01 0.00 0.00 66.70 65.86 1dv5 h VAL 10 Cb 0.24 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1dv5 h VAL 10 CO -0.20 0.01 -0.72 0.25 -1.01 0.00 0.00 177.57 175.89 1dv5 h LEU 11 N 0.04 0.22 -1.52 3.16 6.46 -0.17 -2.45 115.31 121.05 1dv5 h LEU 11 Ca 0.17 -0.89 0.08 0.00 -0.12 0.00 0.00 57.88 57.13 1dv5 h LEU 11 Cb 0.63 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 1dv5 h LEU 11 CO -0.01 1.32 0.43 -0.78 -0.62 0.00 0.00 178.44 178.79 1dv5 h ASP 12 N -0.66 0.50 1.98 1.25 3.58 0.76 1.01 116.42 124.83 1dv5 h ASP 12 Ca -0.16 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 1dv5 h ASP 12 Cb 1.40 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 42.35 1dv5 h ASP 12 CO 0.03 0.31 -0.01 0.40 -2.88 0.00 0.00 179.24 177.09 1dv5 h ILE 13 N 0.56 0.02 0.00 2.25 2.04 0.02 -2.25 117.51 120.15 1dv5 h ILE 13 Ca 0.30 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1dv5 h ILE 13 Cb 0.42 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1dv5 h ILE 13 CO -0.09 0.01 -0.22 -0.07 0.00 0.00 0.00 178.15 177.78 1dv5 h LEU 14 N 0.00 0.00 -2.35 1.44 4.07 0.46 -2.21 115.31 116.72 1dv5 h LEU 14 Ca -0.00 -0.30 0.02 0.00 0.08 0.00 0.00 57.88 57.67 1dv5 h LEU 14 Cb 1.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 1dv5 h LEU 14 CO 0.00 0.77 0.06 0.00 -1.08 0.00 0.00 178.44 178.19 1dv5 h ALA 15 N -0.70 1.67 0.09 1.53 0.00 0.65 0.13 119.26 122.63 1dv5 h ALA 15 Ca -0.04 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 1dv5 h ALA 15 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dv5 h ALA 15 CO -0.02 -0.08 -1.13 0.22 0.00 0.00 0.00 179.25 178.23 1dv5 h ASP 16 N 0.00 0.46 0.21 0.00 1.82 -1.50 0.41 116.42 117.82 1dv5 h ASP 16 Ca 0.03 -0.45 -0.01 0.00 -0.39 0.00 0.00 57.03 56.21 1dv5 h ASP 16 Cb 0.14 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.00 1dv5 h ASP 16 CO -0.00 1.31 -0.10 0.25 -1.61 0.00 0.00 179.24 179.09 1dv5 h LEU 17 N 0.13 -0.23 -0.04 2.28 6.46 -0.12 -3.24 115.31 120.54 1dv5 h LEU 17 Ca -0.12 -0.12 -0.07 0.00 -0.12 0.00 0.00 57.88 57.46 1dv5 h LEU 17 Cb 1.83 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.82 1dv5 h LEU 17 CO 0.19 -0.02 -0.24 0.71 -0.62 0.00 0.00 178.44 178.46 1dv5 h THR 18 N -0.44 1.47 0.00 1.05 1.35 -1.31 -3.48 112.91 111.55 1dv5 h THR 18 Ca -0.03 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 1dv5 h THR 18 Cb 0.33 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1dv5 h THR 18 CO 0.05 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 1dv5 n GLY 19 N 0.75 0.14 0.53 5.82 0.00 0.14 -4.99 105.19 107.59 1dv5 n GLY 19 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 1dv5 n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dv5 n SER 20 N 0.00 0.28 -1.63 1.61 2.88 -1.21 -4.96 113.62 110.60 1dv5 n SER 20 Ca 0.00 -1.21 0.02 0.00 -1.33 0.00 0.00 58.87 56.36 1dv5 n SER 20 Cb 0.00 -0.06 0.05 0.00 -0.75 0.00 0.00 64.21 63.45 1dv5 n SER 20 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dv5 n ASP 21 N -2.91 1.37 -0.09 -3.46 -0.08 -1.26 -4.72 116.55 105.40 1dv5 n ASP 21 Ca 0.02 -2.36 -0.10 0.00 -1.51 0.00 0.00 54.79 50.84 1dv5 n ASP 21 Cb 0.08 -0.37 -0.12 0.00 2.34 0.00 0.00 41.12 43.05 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1dv5 n ASP 22 N 0.01 1.34 -0.06 1.67 -0.08 -1.26 -4.25 116.55 113.92 1dv5 n ASP 22 Ca 0.10 -0.04 0.14 0.00 -1.51 0.00 0.00 54.79 53.48 1dv5 n ASP 22 Cb 1.01 0.53 0.64 0.00 2.34 0.00 0.00 41.12 45.64 1dv5 n ASP 22 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1dv5 n VAL 23 N -2.77 0.00 0.51 5.18 3.14 -1.26 -2.24 118.33 120.89 1dv5 n VAL 23 Ca -0.30 -0.03 0.12 0.00 -2.96 0.00 0.00 64.34 61.17 1dv5 n VAL 23 Cb 1.00 -0.25 0.21 0.00 -1.06 0.00 0.00 33.84 33.74 1dv5 n VAL 23 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1dv5 h LYS 24 N 0.29 0.00 0.00 1.45 3.11 -1.88 -3.40 116.57 116.14 1dv5 h LYS 24 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1dv5 h LYS 24 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1dv5 h LYS 24 CO 0.00 0.00 -0.22 1.17 -2.81 0.00 0.00 179.45 177.59 1dv5 n LYS 25 N -2.29 0.12 -1.70 1.90 0.00 -1.13 -4.97 118.16 110.09 1dv5 n LYS 25 Ca 0.04 0.05 -0.44 0.00 0.00 0.00 0.00 58.31 57.95 1dv5 n LYS 25 Cb 0.46 -0.62 -0.04 0.00 0.00 0.00 0.00 35.03 34.83 1dv5 n LYS 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1dv5 n ASN 26 N -3.02 3.59 -2.14 3.14 4.13 -0.95 -4.86 115.26 115.16 1dv5 n ASN 26 Ca -0.03 1.07 -0.22 0.00 1.68 0.00 0.00 54.58 57.07 1dv5 n ASN 26 Cb 0.12 -1.51 0.16 0.00 -1.54 0.00 0.00 39.78 37.01 1dv5 n ASN 26 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1dv5 n LEU 27 N 3.73 6.49 -0.91 3.41 4.77 -1.26 -3.95 117.00 129.28 1dv5 n LEU 27 Ca 0.16 -3.47 -0.05 0.00 -0.03 0.00 0.00 56.01 52.62 1dv5 n LEU 27 Cb 0.32 -0.82 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 1dv5 n LEU 27 CO 0.64 1.02 0.27 -0.67 -1.33 0.00 0.00 177.39 177.32 1dv5 n ASP 28 N -1.01 -0.77 -4.51 -1.43 -0.08 -1.26 -3.97 116.55 103.52 1dv5 n ASP 28 Ca 0.55 -1.53 -0.42 0.00 -1.51 0.00 0.00 54.79 51.88 1dv5 n ASP 28 Cb 1.56 0.23 -0.03 0.00 2.34 0.00 0.00 41.12 45.22 1dv5 n ASP 28 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1dv5 s LEU 29 N -0.06 4.06 -0.95 -2.67 2.96 -1.25 -4.91 118.68 115.85 1dv5 s LEU 29 Ca 0.00 -1.37 -0.23 0.00 -0.22 0.00 0.00 54.13 52.31 1dv5 s LEU 29 Cb 0.01 -2.49 -0.25 0.00 0.50 0.00 0.00 46.19 43.96 1dv5 s LEU 29 CO -0.00 -1.42 2.42 0.59 -1.32 0.00 0.00 176.35 176.61 1dv5 n ASN 30 N 8.07 -0.25 0.32 3.68 5.03 -1.26 -4.63 115.26 126.22 1dv5 n ASN 30 Ca 0.19 -0.04 0.17 0.00 0.87 0.00 0.00 54.58 55.77 1dv5 n ASN 30 Cb 0.49 -0.76 0.94 0.00 -1.02 0.00 0.00 39.78 39.42 1dv5 n ASN 30 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1dv5 h LEU 31 N 11.16 0.00 0.00 3.41 3.38 0.16 0.17 115.31 133.59 1dv5 h LEU 31 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1dv5 h LEU 31 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1dv5 h LEU 31 CO 1.40 0.00 -0.89 0.49 0.09 0.00 0.00 178.44 179.53 1dv5 n PHE 32 N -2.87 0.61 0.25 1.13 3.72 -1.25 -1.20 117.46 117.86 1dv5 n PHE 32 Ca -0.02 0.27 0.17 0.00 -0.05 0.00 0.00 57.45 57.81 1dv5 n PHE 32 Cb 0.23 -0.75 0.80 0.00 -0.94 0.00 0.00 39.48 38.82 1dv5 n PHE 32 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1dv5 h GLU 33 N -1.00 0.00 0.00 -1.08 4.22 -1.81 1.31 114.58 116.21 1dv5 h GLU 33 Ca -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.34 1dv5 h GLU 33 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1dv5 h GLU 33 CO -0.06 0.00 -0.37 1.79 -2.18 0.00 0.00 179.01 178.20 1dv5 h THR 34 N 0.00 0.02 0.00 0.32 1.35 -0.85 -3.47 112.91 110.28 1dv5 h THR 34 Ca 0.07 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1dv5 h THR 34 Cb 0.79 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1dv5 h THR 34 CO -0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1dv5 n GLY 35 N 1.13 0.81 0.34 5.82 0.00 0.45 -4.89 105.19 108.85 1dv5 n GLY 35 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1dv5 n GLY 35 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dv5 h LEU 36 N 0.00 0.94-10.10 0.99 3.38 -1.69 -3.43 115.31 105.40 1dv5 h LEU 36 Ca 0.00 -0.09 -0.55 0.00 0.09 0.00 0.00 57.88 57.33 1dv5 h LEU 36 Cb 0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1dv5 h LEU 36 CO 0.00 0.77 -0.41 -0.22 0.09 0.00 0.00 178.44 178.67 1dv5 s LEU 37 N -9.73 3.06 0.18 1.67 0.20 -0.34 -4.60 118.68 109.12 1dv5 s LEU 37 Ca -0.11 -1.05 0.00 0.00 0.69 0.00 0.00 54.13 53.66 1dv5 s LEU 37 Cb 0.17 -1.53 0.00 0.00 -0.43 0.00 0.00 46.19 44.40 1dv5 s LEU 37 CO 0.81 -0.74 0.00 -0.90 -0.29 0.00 0.00 176.35 175.23 1dv5 n ASP 38 N -1.47 0.37 0.00 3.68 5.75 -1.26 -4.80 116.55 118.82 1dv5 n ASP 38 Ca -0.00 0.30 0.00 0.00 -0.01 0.00 0.00 54.79 55.07 1dv5 n ASP 38 Cb 0.64 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1dv5 n ASP 38 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1dv5 n SER 39 N -3.41 0.00 0.13 -1.12 3.41 -1.26 -4.95 113.62 106.42 1dv5 n SER 39 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1dv5 n SER 39 Cb 0.03 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1dv5 n SER 39 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1dv5 h MET 40 N 0.00 0.00 -0.38 4.33 1.85 -2.01 -3.28 114.93 115.44 1dv5 h MET 40 Ca 0.00 0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.15 1dv5 h MET 40 Cb 0.00 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 31.98 1dv5 h MET 40 CO 0.00 0.62 0.09 0.78 -0.40 0.00 0.00 176.91 177.99 1dv5 h GLY 41 N 2.97 0.45 0.56 1.39 0.00 -1.98 -1.66 103.07 104.81 1dv5 h GLY 41 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.37 1dv5 h GLY 41 CO 0.08 -0.02 0.36 -0.84 0.00 0.00 0.00 176.54 176.12 1dv5 h THR 42 N 0.22 0.90 -0.13 4.70 2.02 -1.96 0.36 112.91 119.03 1dv5 h THR 42 Ca 0.18 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1dv5 h THR 42 Cb 0.20 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 66.76 1dv5 h THR 42 CO -0.23 0.12 -0.28 0.58 0.37 0.00 0.00 175.52 176.08 1dv5 h VAL 43 N 0.64 0.35 0.52 3.16 2.07 -1.43 0.12 116.25 121.69 1dv5 h VAL 43 Ca 0.33 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.83 1dv5 h VAL 43 Cb 0.29 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1dv5 h VAL 43 CO -0.23 0.00 -0.37 -0.61 0.02 0.00 0.00 177.57 176.38 1dv5 h GLN 44 N -0.35 -0.83 -0.97 1.57 4.15 -0.83 -1.89 115.11 115.96 1dv5 h GLN 44 Ca 0.10 0.06 0.31 0.00 0.77 0.00 0.00 58.65 59.88 1dv5 h GLN 44 Cb 0.50 0.19 -0.15 0.00 0.21 0.00 0.00 27.48 28.23 1dv5 h GLN 44 CO -0.33 -0.56 0.43 1.25 -1.93 0.00 0.00 178.83 177.69 1dv5 h LEU 45 N -0.87 0.26 -0.67 -2.39 5.85 -0.54 1.46 115.31 118.42 1dv5 h LEU 45 Ca -0.06 0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1dv5 h LEU 45 Cb 0.72 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 1dv5 h LEU 45 CO 0.03 -0.20 0.38 -0.07 -0.34 0.00 0.00 178.44 178.23 1dv5 h LEU 46 N 0.22 0.57 -0.84 2.25 3.38 0.03 0.96 115.31 121.86 1dv5 h LEU 46 Ca 0.69 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.83 1dv5 h LEU 46 Cb 1.56 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 42.13 1dv5 h LEU 46 CO -0.67 0.37 0.43 0.25 0.09 0.00 0.00 178.44 178.91 1dv5 h LEU 47 N 0.70 0.53 0.00 1.67 7.12 0.25 0.83 115.31 126.41 1dv5 h LEU 47 Ca 0.29 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.39 1dv5 h LEU 47 Cb 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1dv5 h LEU 47 CO -0.17 0.23 -0.31 -0.33 -0.13 0.00 0.00 178.44 177.72 1dv5 h GLU 48 N 0.63 0.00 -0.00 1.25 3.07 -0.65 -3.08 114.58 115.80 1dv5 h GLU 48 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1dv5 h GLU 48 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1dv5 h GLU 48 CO -0.35 0.00 -0.26 -0.11 -1.40 0.00 0.00 179.01 176.89 1dv5 n LEU 49 N -2.73 0.41 -0.41 1.33 7.94 0.32 -2.51 117.00 121.34 1dv5 n LEU 49 Ca 0.03 0.11 0.05 0.00 -1.11 0.00 0.00 56.01 55.10 1dv5 n LEU 49 Cb 0.51 -0.29 0.13 0.00 0.53 0.00 0.00 43.42 44.29 1dv5 n LEU 49 CO 0.35 0.09 0.60 1.67 -1.11 0.00 0.00 177.39 178.99 1dv5 n GLN 50 N -1.30 2.67 0.03 1.96 7.27 0.24 0.72 117.38 128.98 1dv5 n GLN 50 Ca 0.08 -2.14 0.00 0.00 0.07 0.00 0.00 57.00 55.02 1dv5 n GLN 50 Cb 0.32 -1.35 0.00 0.00 2.41 0.00 0.00 30.24 31.63 1dv5 n GLN 50 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1dv5 n SER 51 N -0.30 0.57 0.10 1.69 2.88 -1.18 -3.93 113.62 113.44 1dv5 n SER 51 Ca 0.11 0.10 0.02 0.00 -1.33 0.00 0.00 58.87 57.76 1dv5 n SER 51 Cb 0.50 -0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 63.79 1dv5 n SER 51 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1dv5 h GLN 52 N 0.00 0.00 0.00 -1.46 4.20 -1.76 -3.36 115.11 112.73 1dv5 h GLN 52 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1dv5 h GLN 52 Cb 0.39 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1dv5 h GLN 52 CO 0.00 0.41 -1.21 1.19 -0.67 0.00 0.00 178.83 178.55 1dv5 n PHE 53 N -3.08 0.00 -3.75 2.96 3.01 -1.25 -5.01 117.46 110.34 1dv5 n PHE 53 Ca -0.02 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.20 1dv5 n PHE 53 Cb 0.77 -0.12 0.03 0.00 -0.01 0.00 0.00 39.48 40.16 1dv5 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dv5 n GLY 54 N 2.36 -0.35 3.87 1.37 0.00 -0.78 -4.61 105.19 107.05 1dv5 n GLY 54 Ca -0.02 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1dv5 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dv5 s VAL 55 N -3.57 4.70 -0.16 1.61 0.11 0.22 -4.88 120.40 118.43 1dv5 s VAL 55 Ca 0.18 0.89 0.00 0.00 -2.93 0.00 0.00 61.98 60.13 1dv5 s VAL 55 Cb -0.09 -3.85 0.03 0.00 -1.53 0.00 0.00 36.38 30.94 1dv5 s VAL 55 CO 0.81 -1.07 -0.12 -0.62 -3.33 0.00 0.00 175.10 170.77 1dv5 s ASP 56 N -4.02 2.91 0.16 3.54 2.15 -1.26 -4.50 116.67 115.65 1dv5 s ASP 56 Ca 0.55 -0.62 -0.18 0.00 0.43 0.00 0.00 52.55 52.73 1dv5 s ASP 56 Cb -0.11 -1.18 0.04 0.00 -0.30 0.00 0.00 42.92 41.37 1dv5 s ASP 56 CO 0.50 -0.09 0.48 0.00 -0.17 0.00 0.00 175.17 175.89 1dv5 s ALA 57 N 1.47 -1.02 1.08 3.66 0.00 -1.26 -5.07 121.76 120.61 1dv5 s ALA 57 Ca 0.03 -0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 1dv5 s ALA 57 Cb -0.14 0.80 0.17 0.00 0.00 0.00 0.00 23.12 23.95 1dv5 s ALA 57 CO -0.10 -0.73 0.78 -0.35 0.00 0.00 0.00 175.76 175.36 1dv5 n PRO 58 N -0.30 -1.59 0.00 0.00 -0.04 -1.26 -5.03 135.00 126.77 1dv5 n PRO 58 Ca -0.13 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 1dv5 n PRO 58 Cb 0.63 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 33.13 1dv5 n PRO 58 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dv5 n VAL 59 N -3.59 0.00 -0.52 0.52 0.31 -1.26 -4.51 118.33 109.28 1dv5 n VAL 59 Ca 0.10 0.00 0.42 0.00 -0.01 0.00 0.00 64.34 64.85 1dv5 n VAL 59 Cb 0.37 -0.17 0.67 0.00 -0.91 0.00 0.00 33.84 33.80 1dv5 n VAL 59 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dv5 n SER 60 N -2.08 0.13 -2.68 4.52 3.41 -1.26 -2.97 113.62 112.68 1dv5 n SER 60 Ca 0.00 1.15 -0.05 0.00 -0.26 0.00 0.00 58.87 59.71 1dv5 n SER 60 Cb 0.00 -0.57 0.07 0.00 -0.26 0.00 0.00 64.21 63.45 1dv5 n SER 60 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dv5 n GLU 61 N -4.28 0.55 -1.09 4.33 2.13 -1.26 -5.15 120.64 115.87 1dv5 n GLU 61 Ca 0.39 -1.18 -0.35 0.00 0.66 0.00 0.00 57.16 56.68 1dv5 n GLU 61 Cb 1.60 -0.25 0.10 0.00 0.27 0.00 0.00 31.44 33.16 1dv5 n GLU 61 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1dv5 n PHE 62 N -0.09 -0.61 -2.05 4.31 1.16 -1.16 -4.75 117.46 114.27 1dv5 n PHE 62 Ca -0.10 0.32 -0.28 0.00 -1.87 0.00 0.00 57.45 55.53 1dv5 n PHE 62 Cb 0.73 -1.91 -0.06 0.00 -1.61 0.00 0.00 39.48 36.63 1dv5 n PHE 62 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1dv5 s ASP 63 N -1.75 4.97 0.54 5.98 1.01 -1.26 -4.71 116.67 121.44 1dv5 s ASP 63 Ca 0.64 -1.62 0.37 0.00 0.71 0.00 0.00 52.55 52.65 1dv5 s ASP 63 Cb -0.30 -2.59 1.55 0.00 1.01 0.00 0.00 42.92 42.60 1dv5 s ASP 63 CO 0.59 -3.14 1.78 0.08 0.21 0.00 0.00 175.17 174.70 1dv5 h ARG 64 N 9.83 0.02 -0.44 8.23 -0.00 -1.93 1.49 114.38 131.58 1dv5 h ARG 64 Ca 0.21 -0.00 0.02 0.00 -0.00 0.00 0.00 59.98 60.20 1dv5 h ARG 64 Cb 0.94 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.89 1dv5 h ARG 64 CO 1.22 0.01 0.29 -0.22 -0.00 0.00 0.00 179.97 181.27 1dv5 h LYS 65 N 0.02 0.53 0.00 0.08 3.64 -1.98 1.40 116.57 120.25 1dv5 h LYS 65 Ca 0.60 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.79 1dv5 h LYS 65 Cb 2.36 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 34.04 1dv5 h LYS 65 CO -0.02 0.35 -0.93 1.49 -2.27 0.00 0.00 179.45 178.06 1dv5 h GLU 66 N 0.54 0.00 -0.50 1.90 4.81 0.17 -3.19 114.58 118.32 1dv5 h GLU 66 Ca 0.17 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1dv5 h GLU 66 Cb 0.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1dv5 h GLU 66 CO -0.04 0.57 0.02 0.91 -0.73 0.00 0.00 179.01 179.75 1dv5 n TRP 67 N -3.16 1.78 -0.06 0.92 7.02 -0.23 -2.57 117.44 121.14 1dv5 n TRP 67 Ca -0.03 -0.83 -0.08 0.00 -1.02 0.00 0.00 57.50 55.54 1dv5 n TRP 67 Cb 0.83 -0.48 -0.15 0.00 -2.42 0.00 0.00 31.31 29.10 1dv5 n TRP 67 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1dv5 n ASP 68 N 0.19 0.38 -4.49 -0.99 2.03 0.46 -4.87 116.55 109.26 1dv5 n ASP 68 Ca 0.27 0.18 -0.25 0.00 0.52 0.00 0.00 54.79 55.51 1dv5 n ASP 68 Cb 1.13 0.60 -0.10 0.00 -0.72 0.00 0.00 41.12 42.03 1dv5 n ASP 68 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dv5 s THR 69 N -2.61 2.63 0.07 5.18 -4.23 -1.26 0.18 115.64 115.61 1dv5 s THR 69 Ca -0.07 -2.21 0.16 0.00 -1.18 0.00 0.00 61.69 58.39 1dv5 s THR 69 Cb 0.07 -2.35 0.08 0.00 1.34 0.00 0.00 72.50 71.64 1dv5 s THR 69 CO 0.83 -0.31 1.61 1.55 -0.54 0.00 0.00 174.62 177.76 1dv5 h PRO 70 N 2.47 0.00 0.07 3.99 0.13 -1.82 -2.75 132.00 134.08 1dv5 h PRO 70 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dv5 h PRO 70 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dv5 h PRO 70 CO 0.57 0.47 -0.03 -0.91 -0.23 0.00 0.00 178.00 177.87 1dv5 h ASN 71 N 0.00 -0.08 -0.41 1.44 2.35 -1.90 0.90 115.58 117.89 1dv5 h ASN 71 Ca -0.00 -0.54 0.12 0.00 -0.55 0.00 0.00 56.30 55.32 1dv5 h ASN 71 Cb 1.12 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 1dv5 h ASN 71 CO 0.06 0.61 0.37 0.11 -1.65 0.00 0.00 177.43 176.93 1dv5 h LYS 72 N -0.88 0.00 0.00 0.81 1.57 -1.76 0.34 116.57 116.65 1dv5 h LYS 72 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1dv5 h LYS 72 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1dv5 h LYS 72 CO 0.02 0.00 -0.10 0.82 -0.57 0.00 0.00 179.45 179.62 1dv5 h ILE 73 N 0.00 0.67 -0.50 1.86 2.04 -1.21 -2.62 117.51 117.75 1dv5 h ILE 73 Ca 0.19 -1.53 0.15 0.00 1.00 0.00 0.00 64.86 64.67 1dv5 h ILE 73 Cb 0.92 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1dv5 h ILE 73 CO -0.00 0.23 0.69 0.40 0.00 0.00 0.00 178.15 179.46 1dv5 h ILE 74 N -1.00 0.18 0.18 -0.67 2.04 0.14 1.59 117.51 119.97 1dv5 h ILE 74 Ca -0.02 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.52 1dv5 h ILE 74 Cb 0.45 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1dv5 h ILE 74 CO -0.01 0.00 -1.55 0.00 0.00 0.00 0.00 178.15 176.59 1dv5 h ALA 75 N 1.10 0.08 -0.25 1.87 0.00 -1.02 -2.01 119.26 119.03 1dv5 h ALA 75 Ca 0.24 -1.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.04 1dv5 h ALA 75 Cb 1.61 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1dv5 h ALA 75 CO -0.00 0.95 -0.24 -0.22 0.00 0.00 0.00 179.25 179.74 1dv5 h LYS 76 N 0.11 0.48 0.01 0.00 1.63 0.25 0.63 116.57 119.67 1dv5 h LYS 76 Ca -0.27 -0.18 -0.20 0.00 -0.85 0.00 0.00 60.65 59.15 1dv5 h LYS 76 Cb 2.09 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 33.67 1dv5 h LYS 76 CO 0.21 0.69 -0.90 0.28 -3.45 0.00 0.00 179.45 176.27 1dv5 h VAL 77 N 0.42 1.51 0.00 2.00 2.07 -0.47 -3.10 116.25 118.68 1dv5 h VAL 77 Ca 0.06 -2.69 -0.11 0.00 0.82 0.00 0.00 66.70 64.79 1dv5 h VAL 77 Cb 0.65 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 1dv5 h VAL 77 CO 0.05 0.78 -0.52 -0.33 0.02 0.00 0.00 177.57 177.57 1dv5 h GLU 78 N 0.10 0.00 -0.80 1.57 4.39 -0.89 -3.07 114.58 115.87 1dv5 h GLU 78 Ca -0.05 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1dv5 h GLU 78 Cb 1.54 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.15 1dv5 h GLU 78 CO 0.14 0.52 0.08 1.04 -1.16 0.00 0.00 179.01 179.63 1dv5 n GLN 79 N -3.26 2.99 0.00 2.33 6.02 0.22 -4.01 117.38 121.67 1dv5 n GLN 79 Ca 0.02 -1.86 0.00 0.00 -0.01 0.00 0.00 57.00 55.15 1dv5 n GLN 79 Cb 0.72 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1dv5 n GLN 79 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dv5 n ALA 80 N 0.19 3.00 0.00 -1.58 0.00 -1.17 -4.99 120.51 115.97 1dv5 n ALA 80 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1dv5 n ALA 80 Cb 0.90 0.48 0.00 0.00 0.00 0.00 0.00 19.45 20.83 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54