#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 3.43 0.38 0.00 2.15 -1.26 -4.98 116.67 116.39 1dv5 s ASP 3 Ca 0.00 -0.12 0.24 0.00 0.43 0.00 0.00 52.55 53.10 1dv5 s ASP 3 Cb 0.00 0.02 0.42 0.00 -0.30 0.00 0.00 42.92 43.07 1dv5 s ASP 3 CO 0.00 -2.50 1.62 -0.33 -0.17 0.00 0.00 175.17 173.79 1dv5 h GLU 4 N -1.26 0.00 0.00 4.34 3.07 -2.05 -2.99 114.58 115.69 1dv5 h GLU 4 Ca -0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1dv5 h GLU 4 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1dv5 h GLU 4 CO 0.34 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.95 1dv5 n ALA 5 N -2.04 1.93 -0.09 3.43 0.00 -1.26 -1.91 120.51 120.57 1dv5 n ALA 5 Ca 0.04 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 1dv5 n ALA 5 Cb 0.51 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 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 1.48 -0.17 0.00 5.41 -1.13 -3.03 119.36 120.47 1dv5 n ILE 6 Ca 0.06 0.10 0.23 0.00 1.00 0.00 0.00 62.75 64.14 1dv5 n ILE 6 Cb 0.21 -2.29 0.64 0.00 -0.71 0.00 0.00 39.64 37.48 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 -1.00 0.15 0.15 0.38 3.64 -1.57 1.42 116.57 119.76 1dv5 h LYS 7 Ca -0.10 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1dv5 h LYS 7 Cb 0.91 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1dv5 h LYS 7 CO -0.06 0.10 -0.07 -0.97 -2.27 0.00 0.00 179.45 176.17 1dv5 h ASN 8 N 0.16 -0.18 -0.36 4.20 -0.73 -1.57 -2.63 115.58 114.47 1dv5 h ASN 8 Ca 0.41 -0.34 -0.00 0.00 1.87 0.00 0.00 56.30 58.24 1dv5 h ASN 8 Cb 1.37 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.99 1dv5 h ASN 8 CO -0.07 0.40 0.23 1.23 -0.37 0.00 0.00 177.43 178.84 1dv5 h GLY 9 N -0.91 0.52 2.00 1.57 0.00 -1.06 0.52 103.07 105.71 1dv5 h GLY 9 Ca -0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1dv5 h GLY 9 CO 0.03 0.20 -0.31 -0.24 0.00 0.00 0.00 176.54 176.22 1dv5 h VAL 10 N 0.50 1.20 0.18 4.60 3.04 0.18 0.14 116.25 126.10 1dv5 h VAL 10 Ca 0.13 -1.07 -0.35 0.00 -1.01 0.00 0.00 66.70 64.40 1dv5 h VAL 10 Cb -0.03 1.58 0.01 0.00 -2.01 0.00 0.00 31.29 30.84 1dv5 h VAL 10 CO -0.03 0.30 -1.74 0.25 -1.01 0.00 0.00 177.57 175.35 1dv5 h LEU 11 N 0.00 0.59 -1.84 3.16 5.85 -0.61 -2.44 115.31 120.03 1dv5 h LEU 11 Ca -0.00 -0.89 -0.03 0.00 0.84 0.00 0.00 57.88 57.80 1dv5 h LEU 11 Cb 0.56 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1dv5 h LEU 11 CO 0.04 1.75 -0.13 -0.78 -0.34 0.00 0.00 178.44 178.98 1dv5 h ASP 12 N 0.10 0.00 0.81 1.25 1.82 0.23 0.30 116.42 120.93 1dv5 h ASP 12 Ca -0.34 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 1dv5 h ASP 12 Cb 2.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.10 1dv5 h ASP 12 CO 0.18 0.13 -1.00 -0.38 -1.61 0.00 0.00 179.24 176.55 1dv5 n ILE 13 N -3.63 0.45 -0.08 2.25 5.41 0.47 -3.07 119.36 121.17 1dv5 n ILE 13 Ca -0.02 -0.44 -0.17 0.00 1.00 0.00 0.00 62.75 63.13 1dv5 n ILE 13 Cb 0.26 -0.18 -0.13 0.00 -0.71 0.00 0.00 39.64 38.88 1dv5 n ILE 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1dv5 h LEU 14 N 0.00 0.02 -1.06 1.39 -0.00 -0.59 -2.03 115.31 113.04 1dv5 h LEU 14 Ca 0.00 -0.84 -0.00 0.00 -0.00 0.00 0.00 57.88 57.04 1dv5 h LEU 14 Cb 0.90 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.52 1dv5 h LEU 14 CO 0.00 1.17 0.53 0.00 -0.00 0.00 0.00 178.44 180.14 1dv5 h ALA 15 N -0.16 1.30 0.00 1.53 0.00 -0.65 -0.31 119.26 120.98 1dv5 h ALA 15 Ca -0.12 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1dv5 h ALA 15 Cb 1.12 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1dv5 h ALA 15 CO -0.06 0.61 -0.54 -0.44 0.00 0.00 0.00 179.25 178.81 1dv5 h ASP 16 N 1.19 0.00 0.36 0.00 3.32 -1.66 0.75 116.42 120.38 1dv5 h ASP 16 Ca 0.31 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1dv5 h ASP 16 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1dv5 h ASP 16 CO -0.06 0.54 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.76 1dv5 h LEU 17 N 0.00 -0.41 -0.18 1.55 4.07 -0.32 -3.15 115.31 116.88 1dv5 h LEU 17 Ca -0.01 -0.08 -0.22 0.00 0.08 0.00 0.00 57.88 57.66 1dv5 h LEU 17 Cb 1.04 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 1dv5 h LEU 17 CO 0.07 -0.16 -0.96 0.71 -1.08 0.00 0.00 178.44 177.03 1dv5 h THR 18 N -0.65 1.49 0.00 0.22 1.35 -1.22 -3.48 112.91 110.62 1dv5 h THR 18 Ca -0.05 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 1dv5 h THR 18 Cb 0.47 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1dv5 h THR 18 CO 0.08 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 1dv5 n GLY 19 N 1.02 0.29 3.37 5.82 0.00 0.26 -5.01 105.19 110.94 1dv5 n GLY 19 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1dv5 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dv5 s SER 20 N -2.41 2.85 -0.70 1.61 0.01 -0.91 -4.91 113.70 109.24 1dv5 s SER 20 Ca 0.00 -1.00 -0.03 0.00 1.31 0.00 0.00 55.95 56.24 1dv5 s SER 20 Cb 0.00 -0.18 0.25 0.00 0.21 0.00 0.00 66.02 66.30 1dv5 s SER 20 CO 0.00 -0.10 2.30 -0.67 0.41 0.00 0.00 173.24 175.18 1dv5 n ASP 21 N -0.33 7.14 -0.09 2.44 2.03 -1.26 -4.25 116.55 122.23 1dv5 n ASP 21 Ca -0.08 -3.60 -0.07 0.00 0.52 0.00 0.00 54.79 51.56 1dv5 n ASP 21 Cb 0.60 -1.13 -0.16 0.00 -0.72 0.00 0.00 41.12 39.71 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1dv5 n ASP 22 N -0.03 0.17 0.11 1.67 -0.08 -1.26 -4.27 116.55 112.87 1dv5 n ASP 22 Ca 0.52 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.89 1dv5 n ASP 22 Cb 0.36 1.11 0.01 0.00 2.34 0.00 0.00 41.12 44.94 1dv5 n ASP 22 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1dv5 h VAL 23 N 0.00 0.17 0.00 5.18 3.04 -1.82 -1.64 116.25 121.17 1dv5 h VAL 23 Ca -0.46 -1.30 -0.01 0.00 -1.01 0.00 0.00 66.70 63.92 1dv5 h VAL 23 Cb 2.05 1.76 -0.00 0.00 -2.01 0.00 0.00 31.29 33.09 1dv5 h VAL 23 CO 0.03 0.10 -0.04 0.50 -1.01 0.00 0.00 177.57 177.14 1dv5 h LYS 24 N 0.00 0.00 0.00 4.17 3.11 -1.83 -3.16 116.57 118.85 1dv5 h LYS 24 Ca -0.03 0.00 -0.29 0.00 -2.81 0.00 0.00 60.65 57.51 1dv5 h LYS 24 Cb 1.15 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.34 1dv5 h LYS 24 CO 0.01 0.04 -2.02 0.36 -2.81 0.00 0.00 179.45 175.04 1dv5 n LYS 25 N -3.25 0.40 -2.42 1.90 -0.00 -1.23 -4.99 118.16 108.57 1dv5 n LYS 25 Ca -0.01 0.15 -0.36 0.00 -0.00 0.00 0.00 58.31 58.09 1dv5 n LYS 25 Cb 0.21 -1.22 -0.02 0.00 -0.00 0.00 0.00 35.03 34.00 1dv5 n LYS 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1dv5 s ASN 26 N -6.33 6.34 -0.13 -5.58 0.01 -0.62 -4.95 114.94 103.69 1dv5 s ASN 26 Ca -0.25 2.11 0.15 0.00 -0.71 0.00 0.00 52.86 54.16 1dv5 s ASN 26 Cb 0.09 -2.58 0.34 0.00 0.41 0.00 0.00 41.25 39.50 1dv5 s ASN 26 CO 0.35 -0.78 1.17 0.18 -1.51 0.00 0.00 177.10 176.50 1dv5 n LEU 27 N -0.58 1.99 -0.89 0.60 4.77 -1.26 -4.64 117.00 117.00 1dv5 n LEU 27 Ca 0.08 -3.00 -0.05 0.00 -0.03 0.00 0.00 56.01 53.01 1dv5 n LEU 27 Cb 0.50 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1dv5 n LEU 27 CO 0.44 0.92 0.25 -0.67 -1.33 0.00 0.00 177.39 177.00 1dv5 n ASP 28 N -0.80 -0.72 -4.42 -1.43 2.03 -1.26 -3.91 116.55 106.05 1dv5 n ASP 28 Ca 0.14 -1.43 -0.44 0.00 0.52 0.00 0.00 54.79 53.58 1dv5 n ASP 28 Cb 0.76 0.22 -0.05 0.00 -0.72 0.00 0.00 41.12 41.33 1dv5 n ASP 28 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1dv5 s LEU 29 N -0.07 5.03 -0.03 -2.67 2.96 -1.26 -5.00 118.68 117.65 1dv5 s LEU 29 Ca 0.00 -1.13 -0.38 0.00 -0.22 0.00 0.00 54.13 52.40 1dv5 s LEU 29 Cb 0.01 -2.40 -0.19 0.00 0.50 0.00 0.00 46.19 44.11 1dv5 s LEU 29 CO -0.00 -1.09 1.03 0.59 -1.32 0.00 0.00 176.35 175.56 1dv5 n ASN 30 N 6.52 0.07 -1.08 3.68 5.03 -1.26 -4.61 115.26 123.61 1dv5 n ASN 30 Ca -0.07 1.09 0.11 0.00 0.87 0.00 0.00 54.58 56.57 1dv5 n ASN 30 Cb 0.44 -0.86 0.26 0.00 -1.02 0.00 0.00 39.78 38.61 1dv5 n ASN 30 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1dv5 n LEU 31 N 1.56 3.19 0.00 3.41 4.77 0.54 -3.68 117.00 126.79 1dv5 n LEU 31 Ca 0.19 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 1dv5 n LEU 31 Cb 0.07 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1dv5 n LEU 31 CO 0.59 0.73 -0.17 0.49 -1.33 0.00 0.00 177.39 177.70 1dv5 n PHE 32 N 1.28 0.00 0.36 -1.77 3.01 -1.26 0.13 117.46 119.21 1dv5 n PHE 32 Ca 0.20 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.77 1dv5 n PHE 32 Cb 0.54 0.30 0.51 0.00 -0.01 0.00 0.00 39.48 40.82 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 -2.60 0.18 0.01 -1.08 2.13 -1.26 -1.33 120.64 116.69 1dv5 n GLU 33 Ca 0.00 0.46 0.11 0.00 0.66 0.00 0.00 57.16 58.39 1dv5 n GLU 33 Cb 0.17 -1.89 -0.04 0.00 0.27 0.00 0.00 31.44 29.95 1dv5 n GLU 33 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1dv5 n THR 34 N -2.24 0.08 -1.27 6.31 -1.04 -1.24 -4.98 114.28 109.90 1dv5 n THR 34 Ca 0.01 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1dv5 n THR 34 Cb 0.20 0.43 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 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 1.40 0.78 0.08 3.41 0.00 -0.44 -5.00 105.19 105.41 1dv5 n GLY 35 Ca 0.02 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1dv5 n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dv5 n LEU 36 N -0.38 0.47 -4.25 0.99 4.32 -1.14 -4.98 117.00 112.02 1dv5 n LEU 36 Ca 0.00 -0.02 -0.16 0.00 -0.02 0.00 0.00 56.01 55.81 1dv5 n LEU 36 Cb 0.28 0.22 -0.09 0.00 -1.62 0.00 0.00 43.42 42.21 1dv5 n LEU 36 CO 0.00 0.47 -0.18 -0.76 -1.22 0.00 0.00 177.39 175.70 1dv5 s LEU 37 N -5.35 1.46 0.14 2.23 1.43 0.35 -4.60 118.68 114.34 1dv5 s LEU 37 Ca -0.11 -1.57 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 1dv5 s LEU 37 Cb 0.05 0.45 0.00 0.00 0.03 0.00 0.00 46.19 46.72 1dv5 s LEU 37 CO 0.64 -0.95 0.00 -0.67 0.23 0.00 0.00 176.35 175.60 1dv5 n ASP 38 N -0.90 0.42 0.05 2.29 2.03 -1.26 -4.59 116.55 114.57 1dv5 n ASP 38 Ca 0.05 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.58 1dv5 n ASP 38 Cb 0.64 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1dv5 n SER 39 N -3.32 -0.81 -0.22 1.67 2.88 -1.26 -4.97 113.62 107.59 1dv5 n SER 39 Ca 0.00 0.47 0.02 0.00 -1.33 0.00 0.00 58.87 58.03 1dv5 n SER 39 Cb 0.07 1.07 0.13 0.00 -0.75 0.00 0.00 64.21 64.74 1dv5 n SER 39 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1dv5 h MET 40 N 0.00 0.33 -0.99 -1.46 4.05 -2.01 -1.92 114.93 112.94 1dv5 h MET 40 Ca 0.00 -0.02 0.16 0.00 -0.28 0.00 0.00 59.70 59.56 1dv5 h MET 40 Cb 0.00 -0.08 -0.16 0.00 -0.80 0.00 0.00 31.60 30.56 1dv5 h MET 40 CO 0.00 0.22 -0.35 0.41 0.23 0.00 0.00 176.91 177.42 1dv5 n GLY 41 N -1.32 -1.95 0.35 1.39 0.00 -1.26 0.18 105.19 102.59 1dv5 n GLY 41 Ca 0.11 1.09 0.19 0.00 0.00 0.00 0.00 46.02 47.41 1dv5 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv5 h THR 42 N 0.00 0.49 -0.23 2.61 1.03 -1.75 1.53 112.91 116.60 1dv5 h THR 42 Ca 0.37 -0.18 0.07 0.00 -0.01 0.00 0.00 66.41 66.66 1dv5 h THR 42 Cb 0.62 -0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.62 1dv5 h THR 42 CO -0.99 0.09 0.18 0.58 -0.01 0.00 0.00 175.52 175.38 1dv5 h VAL 43 N 0.52 0.76 0.09 0.00 2.07 0.19 0.04 116.25 119.92 1dv5 h VAL 43 Ca 0.66 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.17 1dv5 h VAL 43 Cb 1.34 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1dv5 h VAL 43 CO -0.48 0.00 -0.04 -0.61 0.02 0.00 0.00 177.57 176.46 1dv5 h GLN 44 N 0.00 -0.12 -0.90 1.57 4.15 0.24 -3.04 115.11 117.02 1dv5 h GLN 44 Ca 0.11 0.01 0.23 0.00 0.77 0.00 0.00 58.65 59.77 1dv5 h GLN 44 Cb 0.47 0.03 -0.16 0.00 0.21 0.00 0.00 27.48 28.03 1dv5 h GLN 44 CO -0.00 -0.08 0.03 1.37 -1.93 0.00 0.00 178.83 178.22 1dv5 h LEU 45 N -0.32 -0.40 -0.93 -2.39 -0.00 -1.25 1.68 115.31 111.69 1dv5 h LEU 45 Ca -0.01 0.24 0.20 0.00 -0.00 0.00 0.00 57.88 58.31 1dv5 h LEU 45 Cb 0.09 0.42 -0.11 0.00 -0.00 0.00 0.00 40.66 41.06 1dv5 h LEU 45 CO 0.02 -0.27 0.50 -0.07 -0.00 0.00 0.00 178.44 178.62 1dv5 h LEU 46 N 0.07 0.55 -0.94 0.17 3.38 -1.09 2.58 115.31 120.03 1dv5 h LEU 46 Ca 0.52 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.55 1dv5 h LEU 46 Cb 1.02 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1dv5 h LEU 46 CO -0.81 0.13 -0.30 0.25 0.09 0.00 0.00 178.44 177.81 1dv5 h LEU 47 N 0.57 0.00 0.00 1.67 7.12 0.25 0.39 115.31 125.32 1dv5 h LEU 47 Ca 0.56 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.57 1dv5 h LEU 47 Cb 0.97 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.10 1dv5 h LEU 47 CO -0.45 0.30 -0.82 -0.08 -0.13 0.00 0.00 178.44 177.26 1dv5 h GLU 48 N 0.00 0.00 0.00 1.25 4.57 0.38 -3.29 114.58 117.49 1dv5 h GLU 48 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dv5 h GLU 48 Cb 0.86 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1dv5 h GLU 48 CO 0.04 0.00 -1.05 1.28 -1.18 0.00 0.00 179.01 178.10 1dv5 n LEU 49 N -2.31 0.70 -1.63 1.64 4.77 0.75 -3.22 117.00 117.71 1dv5 n LEU 49 Ca 0.02 -0.23 0.04 0.00 -0.03 0.00 0.00 56.01 55.80 1dv5 n LEU 49 Cb 0.48 -0.06 0.33 0.00 -2.33 0.00 0.00 43.42 41.84 1dv5 n LEU 49 CO 0.38 0.14 0.87 1.67 -1.33 0.00 0.00 177.39 179.12 1dv5 n GLN 50 N -1.72 3.95 0.11 3.23 7.27 0.09 0.23 117.38 130.55 1dv5 n GLN 50 Ca 0.03 -3.07 0.00 0.00 0.07 0.00 0.00 57.00 54.03 1dv5 n GLN 50 Cb 0.39 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 30.91 1dv5 n GLN 50 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dv5 n SER 51 N 0.04 0.04 0.16 1.69 7.64 -1.25 -4.32 113.62 117.63 1dv5 n SER 51 Ca 0.30 0.38 0.13 0.00 1.01 0.00 0.00 58.87 60.69 1dv5 n SER 51 Cb 1.17 0.25 0.43 0.00 -1.01 0.00 0.00 64.21 65.04 1dv5 n SER 51 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1dv5 h GLN 52 N 0.00 0.00 0.00 1.43 1.08 -1.79 -3.37 115.11 112.46 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 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1dv5 h GLN 52 CO 0.00 0.00 -0.62 1.19 -0.95 0.00 0.00 178.83 178.45 1dv5 n PHE 53 N -2.57 0.00 -1.22 2.96 3.01 -1.23 -4.96 117.46 113.45 1dv5 n PHE 53 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1dv5 n PHE 53 Cb 0.38 0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 2.55 0.60 3.79 1.37 0.00 0.42 -4.77 105.19 109.16 1dv5 n GLY 54 Ca 0.00 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1dv5 n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dv5 s VAL 55 N -2.26 4.29 -0.63 1.61 1.01 0.64 -4.72 120.40 120.34 1dv5 s VAL 55 Ca 0.00 1.70 0.04 0.00 0.00 0.00 0.00 61.98 63.72 1dv5 s VAL 55 Cb 0.00 -3.97 0.34 0.00 0.00 0.00 0.00 36.38 32.75 1dv5 s VAL 55 CO 0.00 0.14 1.06 0.47 0.00 0.00 0.00 175.10 176.77 1dv5 n ASP 56 N 0.56 4.85 -4.83 3.32 9.92 -1.26 -4.31 116.55 124.80 1dv5 n ASP 56 Ca 0.01 -3.69 -0.33 0.00 -0.53 0.00 0.00 54.79 50.25 1dv5 n ASP 56 Cb 0.50 -0.63 -0.07 0.00 -0.64 0.00 0.00 41.12 40.29 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 -3.58 3.11 0.73 2.24 0.00 -1.26 -5.05 121.76 117.95 1dv5 s ALA 57 Ca 0.48 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 1dv5 s ALA 57 Cb 0.27 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 20.36 1dv5 s ALA 57 CO -0.14 0.16 1.07 -1.25 0.00 0.00 0.00 175.76 175.60 1dv5 s PRO 58 N -3.19 2.64 0.00 0.00 0.04 -1.26 -4.99 135.00 128.25 1dv5 s PRO 58 Ca 0.60 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1dv5 s PRO 58 Cb -0.09 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1dv5 s PRO 58 CO 0.15 -1.28 0.52 0.28 0.04 0.00 0.00 177.00 176.71 1dv5 n VAL 59 N -3.23 0.27 -3.08 -0.36 0.31 -1.26 -4.56 118.33 106.41 1dv5 n VAL 59 Ca 0.07 -0.40 -0.44 0.00 -0.01 0.00 0.00 64.34 63.57 1dv5 n VAL 59 Cb 0.54 1.10 0.01 0.00 -0.91 0.00 0.00 33.84 34.58 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 -0.13 6.03 -2.36 4.52 3.41 -1.26 -4.56 113.62 119.27 1dv5 n SER 60 Ca 0.00 -3.26 -0.11 0.00 -0.26 0.00 0.00 58.87 55.24 1dv5 n SER 60 Cb 0.24 -1.33 0.05 0.00 -0.26 0.00 0.00 64.21 62.91 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 2.03 -4.12 -0.07 4.33 2.13 -1.26 -5.01 120.64 118.68 1dv5 n GLU 61 Ca 0.26 0.49 -0.03 0.00 0.66 0.00 0.00 57.16 58.54 1dv5 n GLU 61 Cb 0.36 -4.45 0.03 0.00 0.27 0.00 0.00 31.44 27.65 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 -3.23 -1.52 -2.99 4.31 1.16 -1.26 -4.80 117.46 109.12 1dv5 n PHE 62 Ca -0.10 -0.04 -0.44 0.00 -1.87 0.00 0.00 57.45 54.99 1dv5 n PHE 62 Cb 0.57 -0.22 -0.01 0.00 -1.61 0.00 0.00 39.48 38.22 1dv5 n PHE 62 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1dv5 s ASP 63 N -1.74 7.01 0.28 5.98 1.47 -1.26 -4.84 116.67 123.57 1dv5 s ASP 63 Ca 0.07 -2.88 0.00 0.00 1.18 0.00 0.00 52.55 50.92 1dv5 s ASP 63 Cb -0.01 -2.38 0.66 0.00 -0.34 0.00 0.00 42.92 40.85 1dv5 s ASP 63 CO 0.06 -0.75 1.64 -0.09 0.68 0.00 0.00 175.17 176.71 1dv5 h ARG 64 N 7.42 0.18 -0.73 2.11 1.12 -1.93 1.70 114.38 124.25 1dv5 h ARG 64 Ca 0.27 -0.01 0.17 0.00 -1.11 0.00 0.00 59.98 59.30 1dv5 h ARG 64 Cb 0.90 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 30.78 1dv5 h ARG 64 CO 1.18 0.12 0.50 -0.22 -3.11 0.00 0.00 179.97 178.44 1dv5 h LYS 65 N 0.19 0.23 0.00 0.20 3.64 -1.98 1.39 116.57 120.23 1dv5 h LYS 65 Ca 0.53 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.71 1dv5 h LYS 65 Cb 1.04 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1dv5 h LYS 65 CO -0.66 0.15 -0.99 1.49 -2.27 0.00 0.00 179.45 177.17 1dv5 h GLU 66 N 0.24 0.00 -0.56 1.90 4.81 0.20 -3.17 114.58 118.00 1dv5 h GLU 66 Ca 0.36 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1dv5 h GLU 66 Cb 1.06 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1dv5 h GLU 66 CO -0.08 0.71 0.05 0.91 -0.73 0.00 0.00 179.01 179.87 1dv5 n TRP 67 N -3.22 2.01 -0.11 0.92 7.02 0.16 -2.69 117.44 121.52 1dv5 n TRP 67 Ca -0.03 -0.85 -0.14 0.00 -1.02 0.00 0.00 57.50 55.46 1dv5 n TRP 67 Cb 0.88 -0.52 -0.12 0.00 -2.42 0.00 0.00 31.31 29.13 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 0.31 1.65 -4.80 -0.99 2.03 0.43 -4.86 116.55 110.31 1dv5 n ASP 68 Ca 0.30 -0.09 -0.24 0.00 0.52 0.00 0.00 54.79 55.28 1dv5 n ASP 68 Cb 1.20 0.03 -0.05 0.00 -0.72 0.00 0.00 41.12 41.58 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 -2.46 4.43 0.18 5.18 -4.23 -1.25 0.20 115.64 117.68 1dv5 s THR 69 Ca -0.25 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 1dv5 s THR 69 Cb 0.07 -3.32 -0.13 0.00 1.34 0.00 0.00 72.50 70.46 1dv5 s THR 69 CO 0.61 -0.23 1.41 1.55 -0.54 0.00 0.00 174.62 177.42 1dv5 h PRO 70 N 1.98 0.24 0.10 3.99 0.13 -1.83 -2.51 132.00 134.10 1dv5 h PRO 70 Ca -0.48 -0.24 -0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1dv5 h PRO 70 Cb 1.22 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1dv5 h PRO 70 CO 0.62 0.93 -0.05 -0.91 -0.23 0.00 0.00 178.00 178.36 1dv5 h ASN 71 N 0.15 -0.11 -0.35 1.44 2.35 -1.92 1.50 115.58 118.64 1dv5 h ASN 71 Ca -0.04 -0.33 0.07 0.00 -0.55 0.00 0.00 56.30 55.46 1dv5 h ASN 71 Cb 1.42 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.80 1dv5 h ASN 71 CO 0.13 0.29 0.24 0.11 -1.65 0.00 0.00 177.43 176.55 1dv5 h LYS 72 N -0.53 0.14 0.00 0.81 1.57 -1.78 0.13 116.57 116.92 1dv5 h LYS 72 Ca -0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1dv5 h LYS 72 Cb 0.43 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1dv5 h LYS 72 CO 0.02 0.09 -0.15 0.82 -0.57 0.00 0.00 179.45 179.66 1dv5 h ILE 73 N 0.14 1.66 -0.57 1.86 2.04 -1.18 -2.81 117.51 118.65 1dv5 h ILE 73 Ca 0.16 -2.31 0.17 0.00 1.00 0.00 0.00 64.86 63.88 1dv5 h ILE 73 Cb 0.45 3.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.71 1dv5 h ILE 73 CO -0.02 0.56 0.52 0.40 0.00 0.00 0.00 178.15 179.61 1dv5 h ILE 74 N -1.00 0.44 0.00 -0.67 2.04 0.28 1.52 117.51 120.13 1dv5 h ILE 74 Ca -0.04 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.66 1dv5 h ILE 74 Cb 1.02 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1dv5 h ILE 74 CO -0.03 0.00 -0.87 0.00 0.00 0.00 0.00 178.15 177.25 1dv5 h ALA 75 N 1.50 0.57 0.00 1.87 0.00 -0.81 -2.63 119.26 119.76 1dv5 h ALA 75 Ca 0.27 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1dv5 h ALA 75 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1dv5 h ALA 75 CO -0.00 0.93 -0.38 -0.22 0.00 0.00 0.00 179.25 179.58 1dv5 h LYS 76 N 0.00 0.00 0.00 0.00 1.63 0.23 0.51 116.57 118.93 1dv5 h LYS 76 Ca -0.05 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.53 1dv5 h LYS 76 Cb 1.58 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.17 1dv5 h LYS 76 CO 0.08 0.38 -1.16 0.28 -3.45 0.00 0.00 179.45 175.59 1dv5 h VAL 77 N 0.00 1.45 0.05 2.00 2.07 -0.63 -3.11 116.25 118.08 1dv5 h VAL 77 Ca -0.00 -3.18 -0.27 0.00 0.82 0.00 0.00 66.70 64.07 1dv5 h VAL 77 Cb 1.19 2.71 -0.03 0.00 -1.52 0.00 0.00 31.29 33.65 1dv5 h VAL 77 CO 0.05 0.83 -1.36 -0.33 0.02 0.00 0.00 177.57 176.78 1dv5 h GLU 78 N 0.00 0.10 -0.88 1.57 4.39 -1.37 -3.18 114.58 115.21 1dv5 h GLU 78 Ca -0.08 -0.17 -0.16 0.00 0.34 0.00 0.00 59.36 59.29 1dv5 h GLU 78 Cb 1.81 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 30.43 1dv5 h GLU 78 CO 0.11 0.93 0.21 1.04 -1.16 0.00 0.00 179.01 180.14 1dv5 n GLN 79 N -3.32 2.55 0.00 2.33 3.00 0.16 -3.94 117.38 118.17 1dv5 n GLN 79 Ca -0.10 -1.88 0.00 0.00 -0.01 0.00 0.00 57.00 55.01 1dv5 n GLN 79 Cb 1.01 -1.84 0.00 0.00 0.00 0.00 0.00 30.24 29.40 1dv5 n GLN 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dv5 n ALA 80 N -0.08 2.59 0.00 -1.58 0.00 -1.17 -4.96 120.51 115.31 1dv5 n ALA 80 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1dv5 n ALA 80 Cb 1.03 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.91 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54