#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 6.55 0.00 0.00 1.01 -1.26 -4.80 116.67 118.17 1dv5 s ASP 3 Ca 0.00 0.83 0.00 0.00 0.71 0.00 0.00 52.55 54.09 1dv5 s ASP 3 Cb 0.00 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1dv5 s ASP 3 CO 0.00 -0.12 0.00 1.21 0.21 0.00 0.00 175.17 176.47 1dv5 n GLU 4 N -0.46 0.00 0.00 8.23 2.13 -1.26 -4.93 120.64 124.34 1dv5 n GLU 4 Ca -0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.87 1dv5 n GLU 4 Cb 0.53 0.00 0.26 0.00 0.27 0.00 0.00 31.44 32.50 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dv5 n ALA 5 N 0.00 1.57 -0.09 4.31 0.00 -1.26 -0.32 120.51 124.72 1dv5 n ALA 5 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 1dv5 n ALA 5 Cb 0.00 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.15 1dv5 n ALA 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dv5 n ILE 6 N -1.44 1.58 -0.16 0.00 5.41 -1.26 -2.30 119.36 121.19 1dv5 n ILE 6 Ca 0.04 -0.26 -0.11 0.00 1.00 0.00 0.00 62.75 63.42 1dv5 n ILE 6 Cb 0.12 -1.91 0.01 0.00 -0.71 0.00 0.00 39.64 37.15 1dv5 n ILE 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1dv5 h LYS 7 N -0.73 1.00 -0.04 0.38 3.64 -1.84 0.38 116.57 119.36 1dv5 h LYS 7 Ca -0.45 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 58.49 1dv5 h LYS 7 Cb 1.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1dv5 h LYS 7 CO -0.19 1.08 -0.09 -0.97 -2.27 0.00 0.00 179.45 177.01 1dv5 h ASN 8 N 0.87 0.16 0.12 4.20 -0.73 -0.86 -2.39 115.58 116.94 1dv5 h ASN 8 Ca 0.12 -0.57 -0.01 0.00 1.87 0.00 0.00 56.30 57.71 1dv5 h ASN 8 Cb 0.75 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.29 1dv5 h ASN 8 CO 0.06 0.70 -0.06 1.23 -0.37 0.00 0.00 177.43 178.99 1dv5 h GLY 9 N -0.38 -0.17 0.28 1.57 0.00 -1.40 1.47 103.07 104.45 1dv5 h GLY 9 Ca 0.00 0.06 0.16 0.00 0.00 0.00 0.00 47.33 47.56 1dv5 h GLY 9 CO 0.02 -0.06 0.62 -2.08 0.00 0.00 0.00 176.54 175.04 1dv5 h VAL 10 N -0.16 0.79 0.00 4.60 2.07 -0.30 1.49 116.25 124.74 1dv5 h VAL 10 Ca -0.02 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 1dv5 h VAL 10 Cb 0.12 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1dv5 h VAL 10 CO 0.03 0.15 -0.36 0.25 0.02 0.00 0.00 177.57 177.66 1dv5 h LEU 11 N 0.82 0.31 -1.82 2.57 5.85 -0.86 -1.42 115.31 120.77 1dv5 h LEU 11 Ca 0.54 -0.78 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1dv5 h LEU 11 Cb 0.76 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1dv5 h LEU 11 CO -0.32 1.05 0.18 -0.78 -0.34 0.00 0.00 178.44 178.24 1dv5 h ASP 12 N -0.40 0.20 1.60 1.25 1.82 0.34 0.45 116.42 121.70 1dv5 h ASP 12 Ca -0.05 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1dv5 h ASP 12 Cb 1.11 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1dv5 h ASP 12 CO 0.07 0.14 -0.22 0.40 -1.61 0.00 0.00 179.24 178.02 1dv5 h ILE 13 N 0.24 0.00 0.00 2.25 2.04 0.21 -2.68 117.51 119.56 1dv5 h ILE 13 Ca 0.11 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1dv5 h ILE 13 Cb 0.16 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1dv5 h ILE 13 CO -0.02 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 177.97 1dv5 h LEU 14 N 0.00 0.00 -1.63 1.44 -0.00 0.85 -2.01 115.31 113.96 1dv5 h LEU 14 Ca 0.00 -0.42 0.05 0.00 -0.00 0.00 0.00 57.88 57.51 1dv5 h LEU 14 Cb 0.91 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.54 1dv5 h LEU 14 CO 0.00 0.76 0.32 0.00 -0.00 0.00 0.00 178.44 179.53 1dv5 h ALA 15 N -0.58 1.87 -0.08 1.53 0.00 -0.59 0.13 119.26 121.55 1dv5 h ALA 15 Ca -0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1dv5 h ALA 15 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dv5 h ALA 15 CO -0.01 0.05 -0.65 -0.44 0.00 0.00 0.00 179.25 178.20 1dv5 h ASP 16 N 0.46 0.37 0.43 0.00 5.19 -1.57 0.71 116.42 122.00 1dv5 h ASP 16 Ca 0.21 -0.23 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1dv5 h ASP 16 Cb 0.24 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1dv5 h ASP 16 CO -0.05 0.92 -0.20 0.25 -3.12 0.00 0.00 179.24 177.03 1dv5 h LEU 17 N 0.23 -0.48 -0.17 1.55 6.46 -0.02 -3.22 115.31 119.66 1dv5 h LEU 17 Ca -0.01 -0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1dv5 h LEU 17 Cb 1.19 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 41.24 1dv5 h LEU 17 CO 0.11 -0.22 -0.21 0.71 -0.62 0.00 0.00 178.44 178.21 1dv5 h THR 18 N -0.74 1.35 0.00 1.05 1.35 -1.17 -3.48 112.91 111.26 1dv5 h THR 18 Ca -0.06 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1dv5 h THR 18 Cb 0.52 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1dv5 h THR 18 CO 0.10 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 1dv5 n GLY 19 N 0.27 0.95 3.36 5.82 0.00 0.24 -4.98 105.19 110.85 1dv5 n GLY 19 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1dv5 n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dv5 s SER 20 N -2.10 2.20 -0.23 1.61 0.15 -0.93 -4.97 113.70 109.43 1dv5 s SER 20 Ca 0.00 -1.18 0.11 0.00 0.70 0.00 0.00 55.95 55.58 1dv5 s SER 20 Cb 0.00 -0.06 0.70 0.00 -1.71 0.00 0.00 66.02 64.94 1dv5 s SER 20 CO 0.00 -0.42 1.62 -0.90 1.20 0.00 0.00 173.24 174.74 1dv5 n ASP 21 N -0.46 4.93 0.06 5.45 5.68 -1.26 -4.21 116.55 126.75 1dv5 n ASP 21 Ca -0.06 -2.90 -0.21 0.00 -0.50 0.00 0.00 54.79 51.13 1dv5 n ASP 21 Cb 0.63 -0.68 -0.13 0.00 -1.14 0.00 0.00 41.12 39.80 1dv5 n ASP 21 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1dv5 h ASP 22 N 3.11 0.75 1.43 -1.12 5.19 -1.95 -3.19 116.42 120.63 1dv5 h ASP 22 Ca 0.08 -0.82 -0.04 0.00 -0.62 0.00 0.00 57.03 55.63 1dv5 h ASP 22 Cb 1.92 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 41.19 1dv5 h ASP 22 CO 0.51 1.49 -0.18 1.62 -3.12 0.00 0.00 179.24 179.56 1dv5 h VAL 23 N 0.10 0.35 0.00 -1.35 3.04 -1.84 -1.83 116.25 114.73 1dv5 h VAL 23 Ca -0.15 -1.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.30 1dv5 h VAL 23 Cb 1.73 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.97 1dv5 h VAL 23 CO 0.20 0.18 0.00 0.50 -1.01 0.00 0.00 177.57 177.44 1dv5 h LYS 24 N 0.00 0.00 0.00 4.17 3.11 -1.77 -3.31 116.57 118.76 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 0.94 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.17 1dv5 h LYS 24 CO 0.02 0.00 0.00 1.17 -2.81 0.00 0.00 179.45 177.83 1dv5 n LYS 25 N -2.83 0.00 -1.43 1.90 0.00 -1.08 -5.03 118.16 109.69 1dv5 n LYS 25 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.87 1dv5 n LYS 25 Cb 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 35.03 34.95 1dv5 n LYS 25 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1dv5 n ASN 26 N -2.32 -1.15 -0.02 3.14 2.85 -0.71 -4.89 115.26 112.16 1dv5 n ASN 26 Ca 0.00 0.90 0.02 0.00 -0.11 0.00 0.00 54.58 55.39 1dv5 n ASN 26 Cb 0.00 -1.08 -0.02 0.00 1.24 0.00 0.00 39.78 39.92 1dv5 n ASN 26 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1dv5 n LEU 27 N 1.42 0.30 -1.56 1.20 4.77 -1.26 -4.58 117.00 117.29 1dv5 n LEU 27 Ca 0.12 -0.55 -0.01 0.00 -0.03 0.00 0.00 56.01 55.54 1dv5 n LEU 27 Cb 0.39 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1dv5 n LEU 27 CO 0.55 0.07 0.16 0.47 -1.33 0.00 0.00 177.39 177.31 1dv5 n ASP 28 N -0.96 2.02 -4.55 -1.43 9.92 -1.26 -0.02 116.55 120.27 1dv5 n ASP 28 Ca 0.01 -2.90 -0.41 0.00 -0.53 0.00 0.00 54.79 50.95 1dv5 n ASP 28 Cb 0.06 -0.41 -0.03 0.00 -0.64 0.00 0.00 41.12 40.10 1dv5 n ASP 28 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1dv5 s LEU 29 N -2.35 3.46 -0.77 0.64 2.96 -1.26 -4.91 118.68 116.45 1dv5 s LEU 29 Ca 0.37 -1.06 -0.37 0.00 -0.22 0.00 0.00 54.13 52.85 1dv5 s LEU 29 Cb 0.37 -2.55 -0.21 0.00 0.50 0.00 0.00 46.19 44.30 1dv5 s LEU 29 CO -0.08 -1.62 2.43 0.59 -1.32 0.00 0.00 176.35 176.35 1dv5 n ASN 30 N 8.95 0.50 0.00 3.68 4.13 -1.26 -4.61 115.26 126.65 1dv5 n ASN 30 Ca 0.20 0.41 0.05 0.00 1.68 0.00 0.00 54.58 56.91 1dv5 n ASN 30 Cb 0.50 -0.91 0.22 0.00 -1.54 0.00 0.00 39.78 38.06 1dv5 n ASN 30 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1dv5 n LEU 31 N 9.08 0.00 -0.08 3.41 4.77 0.53 -0.41 117.00 134.29 1dv5 n LEU 31 Ca 0.61 0.49 -0.18 0.00 -0.03 0.00 0.00 56.01 56.90 1dv5 n LEU 31 Cb -0.00 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.53 1dv5 n LEU 31 CO 0.91 -0.32 -1.08 0.49 -1.33 0.00 0.00 177.39 176.06 1dv5 n PHE 32 N -1.49 0.00 0.40 -1.77 3.01 -1.26 0.12 117.46 116.47 1dv5 n PHE 32 Ca 0.03 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.57 1dv5 n PHE 32 Cb 0.12 -0.61 0.37 0.00 -0.01 0.00 0.00 39.48 39.36 1dv5 n PHE 32 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1dv5 n GLU 33 N -3.74 0.08 0.02 -1.08 0.00 -1.17 -1.29 120.64 113.46 1dv5 n GLU 33 Ca -0.33 0.36 0.11 0.00 0.00 0.00 0.00 57.16 57.30 1dv5 n GLU 33 Cb 0.74 -1.67 -0.01 0.00 0.00 0.00 0.00 31.44 30.49 1dv5 n GLU 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1dv5 n THR 34 N -1.83 0.15 -1.05 6.31 -1.04 0.45 -4.95 114.28 112.33 1dv5 n THR 34 Ca 0.02 -0.26 -0.02 0.00 -2.04 0.00 0.00 64.05 61.76 1dv5 n THR 34 Cb 0.17 0.25 -0.01 0.00 -1.82 0.00 0.00 70.33 68.92 1dv5 n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dv5 n GLY 35 N 1.36 0.49 0.07 3.41 0.00 -0.41 -4.87 105.19 105.24 1dv5 n GLY 35 Ca 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 -9.24 0.99 3.38 -1.79 -3.46 115.31 105.19 1dv5 h LEU 36 Ca -0.03 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.38 1dv5 h LEU 36 Cb 0.32 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.93 1dv5 h LEU 36 CO 0.05 0.93 -0.70 -0.22 0.09 0.00 0.00 178.44 178.59 1dv5 s LEU 37 N -6.79 2.61 0.17 1.67 0.20 0.34 -4.44 118.68 112.44 1dv5 s LEU 37 Ca 0.01 -1.14 0.00 0.00 0.69 0.00 0.00 54.13 53.69 1dv5 s LEU 37 Cb 0.10 -0.87 0.00 0.00 -0.43 0.00 0.00 46.19 44.99 1dv5 s LEU 37 CO 0.81 -0.19 0.00 0.47 -0.29 0.00 0.00 176.35 177.15 1dv5 n ASP 38 N -0.65 0.26 0.00 3.68 9.92 -1.26 -4.58 116.55 123.92 1dv5 n ASP 38 Ca -0.05 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.49 1dv5 n ASP 38 Cb 0.62 0.10 0.00 0.00 -0.64 0.00 0.00 41.12 41.20 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1dv5 n SER 39 N -3.33 0.00 0.07 -2.24 2.88 -1.26 -4.96 113.62 104.77 1dv5 n SER 39 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1dv5 n SER 39 Cb 0.04 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.71 1dv5 n SER 39 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1dv5 h MET 40 N 0.00 0.32 0.10 -1.46 2.86 -2.01 -3.16 114.93 111.57 1dv5 h MET 40 Ca 0.00 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1dv5 h MET 40 Cb 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1dv5 h MET 40 CO 0.00 0.66 -0.22 0.78 1.06 0.00 0.00 176.91 179.18 1dv5 h GLY 41 N 1.15 -0.40 -0.26 8.32 0.00 -1.96 -2.37 103.07 107.55 1dv5 h GLY 41 Ca 0.03 0.26 0.15 0.00 0.00 0.00 0.00 47.33 47.77 1dv5 h GLY 41 CO 0.06 -0.20 -0.05 -0.84 0.00 0.00 0.00 176.54 175.51 1dv5 h THR 42 N -0.41 0.38 -0.82 4.70 2.02 -1.96 0.20 112.91 117.03 1dv5 h THR 42 Ca 0.03 -0.02 0.16 0.00 0.77 0.00 0.00 66.41 67.35 1dv5 h THR 42 Cb 0.44 0.31 -0.15 0.00 -1.74 0.00 0.00 68.15 67.00 1dv5 h THR 42 CO -0.14 0.01 -0.23 0.58 0.37 0.00 0.00 175.52 176.12 1dv5 h VAL 43 N 0.07 0.16 0.17 3.16 2.07 -1.46 0.44 116.25 120.86 1dv5 h VAL 43 Ca 0.35 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.87 1dv5 h VAL 43 Cb 0.59 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1dv5 h VAL 43 CO -0.63 0.00 -0.08 -0.61 0.02 0.00 0.00 177.57 176.27 1dv5 h GLN 44 N -0.01 -0.22 -1.08 1.57 4.15 -0.59 -2.72 115.11 116.20 1dv5 h GLN 44 Ca 0.38 0.01 0.33 0.00 0.77 0.00 0.00 58.65 60.14 1dv5 h GLN 44 Cb 0.60 0.05 -0.13 0.00 0.21 0.00 0.00 27.48 28.21 1dv5 h GLN 44 CO -0.85 0.07 0.66 1.25 -1.93 0.00 0.00 178.83 178.03 1dv5 h LEU 45 N -0.51 0.45 -0.65 -2.39 5.85 0.11 1.44 115.31 119.61 1dv5 h LEU 45 Ca -0.02 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1dv5 h LEU 45 Cb 0.39 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1dv5 h LEU 45 CO 0.04 -0.06 0.25 -0.07 -0.34 0.00 0.00 178.44 178.25 1dv5 h LEU 46 N 0.31 0.90 -0.82 2.25 3.38 0.04 0.36 115.31 121.73 1dv5 h LEU 46 Ca 0.71 -0.18 0.14 0.00 0.09 0.00 0.00 57.88 58.64 1dv5 h LEU 46 Cb 1.79 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 42.22 1dv5 h LEU 46 CO -0.47 0.83 0.41 0.25 0.09 0.00 0.00 178.44 179.55 1dv5 h LEU 47 N 0.91 0.49 0.00 1.67 7.12 0.22 1.27 115.31 126.99 1dv5 h LEU 47 Ca 0.21 0.09 -0.10 0.00 0.13 0.00 0.00 57.88 58.21 1dv5 h LEU 47 Cb 0.22 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.35 1dv5 h LEU 47 CO -0.02 0.21 -0.49 -0.33 -0.13 0.00 0.00 178.44 177.69 1dv5 h GLU 48 N 0.60 0.00 -0.00 1.25 3.07 -0.85 -2.97 114.58 115.68 1dv5 h GLU 48 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1dv5 h GLU 48 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1dv5 h GLU 48 CO -0.35 0.47 -0.14 -0.11 -1.40 0.00 0.00 179.01 177.47 1dv5 n LEU 49 N -3.21 0.28 -0.52 1.33 7.94 0.12 -2.15 117.00 120.78 1dv5 n LEU 49 Ca 0.02 0.19 0.05 0.00 -1.11 0.00 0.00 56.01 55.17 1dv5 n LEU 49 Cb 0.73 -0.31 0.14 0.00 0.53 0.00 0.00 43.42 44.51 1dv5 n LEU 49 CO 0.40 0.06 0.62 1.67 -1.11 0.00 0.00 177.39 179.03 1dv5 n GLN 50 N -1.28 2.81 0.06 1.96 7.27 0.40 0.19 117.38 128.79 1dv5 n GLN 50 Ca 0.10 -2.13 0.00 0.00 0.07 0.00 0.00 57.00 55.04 1dv5 n GLN 50 Cb 0.31 -1.34 0.00 0.00 2.41 0.00 0.00 30.24 31.62 1dv5 n GLN 50 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1dv5 n SER 51 N -0.01 0.78 0.20 1.69 3.41 -1.14 -3.94 113.62 114.61 1dv5 n SER 51 Ca 0.11 0.19 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 1dv5 n SER 51 Cb 0.49 -0.17 0.20 0.00 -0.26 0.00 0.00 64.21 64.47 1dv5 n SER 51 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1dv5 h GLN 52 N 0.00 0.00 0.00 4.33 1.08 -1.71 -3.36 115.11 115.45 1dv5 h GLN 52 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dv5 h GLN 52 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1dv5 h GLN 52 CO 0.00 0.17 -0.97 1.19 -0.95 0.00 0.00 178.83 178.27 1dv5 n PHE 53 N -3.16 0.00 -2.77 2.96 3.01 -1.25 -5.03 117.46 111.22 1dv5 n PHE 53 Ca 0.03 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.41 1dv5 n PHE 53 Cb 0.56 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.06 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 3.21 0.26 3.84 1.37 0.00 -0.30 -4.91 105.19 108.66 1dv5 n GLY 54 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.13 3.58 -0.43 1.61 0.11 0.50 -4.86 120.40 117.77 1dv5 s VAL 55 Ca 0.13 0.51 0.09 0.00 -2.93 0.00 0.00 61.98 59.79 1dv5 s VAL 55 Cb -0.06 -3.36 0.40 0.00 -1.53 0.00 0.00 36.38 31.83 1dv5 s VAL 55 CO 0.29 -0.67 0.97 0.47 -3.33 0.00 0.00 175.10 172.83 1dv5 n ASP 56 N -3.17 3.26 -4.64 3.54 9.92 -1.26 -4.48 116.55 119.72 1dv5 n ASP 56 Ca 0.07 -3.36 -0.43 0.00 -0.53 0.00 0.00 54.79 50.54 1dv5 n ASP 56 Cb 0.56 -0.53 -0.02 0.00 -0.64 0.00 0.00 41.12 40.49 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dv5 s ALA 57 N -3.25 3.43 -0.18 2.24 0.00 -1.26 -4.96 121.76 117.78 1dv5 s ALA 57 Ca 0.42 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.43 1dv5 s ALA 57 Cb 0.38 -3.75 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1dv5 s ALA 57 CO -0.11 -1.64 1.28 -1.25 0.00 0.00 0.00 175.76 174.04 1dv5 s PRO 58 N 4.12 4.18 0.00 0.00 0.04 -1.26 -4.87 135.00 137.22 1dv5 s PRO 58 Ca 0.61 1.62 0.18 0.00 0.04 0.00 0.00 61.00 63.45 1dv5 s PRO 58 Cb -0.21 -3.79 1.02 0.00 0.04 0.00 0.00 34.50 31.56 1dv5 s PRO 58 CO 0.23 -0.77 1.67 0.28 0.04 0.00 0.00 177.00 178.44 1dv5 n VAL 59 N 5.50 0.02 -0.67 -0.36 0.31 -1.26 -4.09 118.33 117.78 1dv5 n VAL 59 Ca 0.14 -0.04 -0.17 0.00 -0.01 0.00 0.00 64.34 64.27 1dv5 n VAL 59 Cb 0.45 -0.21 -0.04 0.00 -0.91 0.00 0.00 33.84 33.13 1dv5 n VAL 59 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dv5 n SER 60 N -0.66 4.23 -2.68 4.52 7.64 -1.26 -4.41 113.62 120.99 1dv5 n SER 60 Ca 0.14 -2.23 -0.06 0.00 1.01 0.00 0.00 58.87 57.73 1dv5 n SER 60 Cb 0.09 -0.99 0.01 0.00 -1.01 0.00 0.00 64.21 62.31 1dv5 n SER 60 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dv5 n GLU 61 N 3.74 -1.87 -0.66 1.43 2.13 -1.26 -5.05 120.64 119.10 1dv5 n GLU 61 Ca 0.37 1.79 -0.00 0.00 0.66 0.00 0.00 57.16 59.98 1dv5 n GLU 61 Cb 0.25 -5.08 0.00 0.00 0.27 0.00 0.00 31.44 26.88 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 -0.57 -3.37 -2.68 4.31 1.16 -1.26 -4.97 117.46 110.08 1dv5 n PHE 62 Ca 0.08 -0.04 -0.43 0.00 -1.87 0.00 0.00 57.45 55.19 1dv5 n PHE 62 Cb 0.41 -0.02 0.00 0.00 -1.61 0.00 0.00 39.48 38.27 1dv5 n PHE 62 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1dv5 n ASP 63 N -3.00 5.01 -0.06 5.98 2.03 -1.26 -4.78 116.55 120.47 1dv5 n ASP 63 Ca 0.00 -2.94 0.24 0.00 0.52 0.00 0.00 54.79 52.61 1dv5 n ASP 63 Cb 0.01 -1.67 0.56 0.00 -0.72 0.00 0.00 41.12 39.30 1dv5 n ASP 63 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1dv5 h ARG 64 N 7.30 0.00 -0.51 -0.67 -0.00 -1.93 1.64 114.38 120.21 1dv5 h ARG 64 Ca 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 59.98 60.39 1dv5 h ARG 64 Cb 0.86 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.80 1dv5 h ARG 64 CO 1.40 0.00 0.34 -0.22 -0.00 0.00 0.00 179.97 181.49 1dv5 h LYS 65 N 0.00 0.66 0.00 0.08 3.64 -1.98 1.35 116.57 120.32 1dv5 h LYS 65 Ca 0.35 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.50 1dv5 h LYS 65 Cb 2.11 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.76 1dv5 h LYS 65 CO -0.00 0.44 -0.89 1.49 -2.27 0.00 0.00 179.45 178.21 1dv5 h GLU 66 N 0.68 0.00 -0.64 1.90 4.81 0.21 -3.09 114.58 118.45 1dv5 h GLU 66 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1dv5 h GLU 66 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1dv5 h GLU 66 CO -0.04 0.83 0.00 0.91 -0.73 0.00 0.00 179.01 179.97 1dv5 n TRP 67 N -3.29 1.68 0.00 0.92 7.02 -0.33 -2.66 117.44 120.78 1dv5 n TRP 67 Ca -0.00 -0.64 -0.14 0.00 -1.02 0.00 0.00 57.50 55.69 1dv5 n TRP 67 Cb 0.88 -0.32 -0.14 0.00 -2.42 0.00 0.00 31.31 29.31 1dv5 n TRP 67 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1dv5 h ASP 68 N 4.12 0.21 -2.42 -0.99 3.58 0.18 -3.46 116.42 117.64 1dv5 h ASP 68 Ca 0.00 -0.42 -0.61 0.00 0.42 0.00 0.00 57.03 56.42 1dv5 h ASP 68 Cb 1.62 -0.07 -0.15 0.00 1.72 0.00 0.00 39.33 42.45 1dv5 h ASP 68 CO 0.31 1.37 -0.77 0.42 -2.88 0.00 0.00 179.24 177.69 1dv5 s THR 69 N -2.59 2.42 0.19 2.25 -4.23 -1.26 0.20 115.64 112.62 1dv5 s THR 69 Ca -0.11 -2.34 0.11 0.00 -1.18 0.00 0.00 61.69 58.17 1dv5 s THR 69 Cb 0.07 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 1dv5 s THR 69 CO 0.81 -0.36 1.53 1.55 -0.54 0.00 0.00 174.62 177.61 1dv5 h PRO 70 N 2.44 0.00 -0.30 3.99 0.13 -1.81 -2.33 132.00 134.12 1dv5 h PRO 70 Ca -0.41 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.64 1dv5 h PRO 70 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1dv5 h PRO 70 CO 0.58 0.67 -0.12 -0.97 -0.23 0.00 0.00 178.00 177.94 1dv5 h ASN 71 N 0.00 0.62 0.58 1.44 -1.24 -0.78 1.41 115.58 117.61 1dv5 h ASN 71 Ca -0.01 -0.39 -0.06 0.00 0.71 0.00 0.00 56.30 56.55 1dv5 h ASN 71 Cb 1.26 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 40.14 1dv5 h ASN 71 CO 0.09 0.87 -0.30 0.11 -1.29 0.00 0.00 177.43 176.91 1dv5 h LYS 72 N 0.36 0.00 0.00 6.67 1.57 -1.75 -2.11 116.57 121.31 1dv5 h LYS 72 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1dv5 h LYS 72 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1dv5 h LYS 72 CO 0.04 0.30 -0.27 0.82 -0.57 0.00 0.00 179.45 179.77 1dv5 h ILE 73 N 0.00 1.40 -0.13 1.86 2.04 -1.03 -2.95 117.51 118.70 1dv5 h ILE 73 Ca -0.00 -2.15 0.04 0.00 1.00 0.00 0.00 64.86 63.75 1dv5 h ILE 73 Cb 0.67 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1dv5 h ILE 73 CO 0.04 0.47 0.37 0.40 0.00 0.00 0.00 178.15 179.43 1dv5 h ILE 74 N -1.00 0.13 0.00 -0.67 2.04 0.20 1.62 117.51 119.83 1dv5 h ILE 74 Ca -0.07 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 1dv5 h ILE 74 Cb 0.95 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1dv5 h ILE 74 CO -0.04 0.00 -1.02 0.00 0.00 0.00 0.00 178.15 177.09 1dv5 h ALA 75 N 1.39 0.65 -0.18 1.87 0.00 -1.42 -3.07 119.26 118.49 1dv5 h ALA 75 Ca 0.06 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 54.13 1dv5 h ALA 75 Cb 0.80 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1dv5 h ALA 75 CO -0.00 0.75 -0.68 0.87 0.00 0.00 0.00 179.25 180.19 1dv5 h LYS 76 N 0.00 0.78 -0.47 0.00 1.79 0.25 0.23 116.57 119.15 1dv5 h LYS 76 Ca -0.09 -0.60 -0.05 0.00 -2.18 0.00 0.00 60.65 57.73 1dv5 h LYS 76 Cb 1.47 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 32.21 1dv5 h LYS 76 CO 0.05 1.21 0.09 0.28 -1.08 0.00 0.00 179.45 180.01 1dv5 h VAL 77 N 0.51 1.24 -0.17 0.50 2.07 -1.29 -1.73 116.25 117.39 1dv5 h VAL 77 Ca -0.03 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 1dv5 h VAL 77 Cb 1.31 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1dv5 h VAL 77 CO 0.14 0.31 -0.35 -0.33 0.02 0.00 0.00 177.57 177.37 1dv5 h GLU 78 N 0.64 0.36 -0.85 1.57 4.39 -1.51 -2.14 114.58 117.05 1dv5 h GLU 78 Ca 0.15 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1dv5 h GLU 78 Cb 0.36 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 1dv5 h GLU 78 CO 0.01 0.67 0.12 1.04 -1.16 0.00 0.00 179.01 179.68 1dv5 n GLN 79 N -4.07 2.68 0.00 2.33 6.02 0.06 -3.97 117.38 120.44 1dv5 n GLN 79 Ca -0.01 -1.70 0.00 0.00 -0.01 0.00 0.00 57.00 55.27 1dv5 n GLN 79 Cb 0.45 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.88 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 0.10 3.00 0.00 -1.58 0.00 -0.69 -4.96 120.51 116.38 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 0.89 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.80 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54