#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv5 n ASP 3 N 0.00 -1.94 -0.37 0.00 8.00 -1.26 -5.00 116.55 115.99 1dv5 n ASP 3 Ca 0.00 1.34 0.00 0.00 0.71 0.00 0.00 54.79 56.84 1dv5 n ASP 3 Cb 0.00 -5.21 0.00 0.00 -0.02 0.00 0.00 41.12 35.89 1dv5 n ASP 3 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1dv5 n GLU 4 N 1.46 0.00 0.08 -1.24 2.13 -1.26 -4.82 120.64 116.99 1dv5 n GLU 4 Ca -0.33 -0.61 0.12 0.00 0.66 0.00 0.00 57.16 57.00 1dv5 n GLU 4 Cb 0.51 -0.35 0.10 0.00 0.27 0.00 0.00 31.44 31.98 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dv5 h ALA 5 N 0.00 0.54 0.01 4.31 0.00 -1.98 -3.03 119.26 119.11 1dv5 h ALA 5 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1dv5 h ALA 5 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1dv5 h ALA 5 CO 0.00 0.00 -1.32 0.82 0.00 0.00 0.00 179.25 178.75 1dv5 h ILE 6 N 0.00 0.89 -0.69 0.00 2.04 -1.97 -2.28 117.51 115.50 1dv5 h ILE 6 Ca 0.00 -2.19 0.02 0.00 1.00 0.00 0.00 64.86 63.69 1dv5 h ILE 6 Cb 0.83 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 1dv5 h ILE 6 CO 0.00 0.35 0.46 0.50 0.00 0.00 0.00 178.15 179.46 1dv5 h LYS 7 N -0.92 0.87 0.24 2.37 3.11 -1.89 0.49 116.57 120.85 1dv5 h LYS 7 Ca -0.36 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.42 1dv5 h LYS 7 Cb 1.36 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 1dv5 h LYS 7 CO -0.19 0.58 -0.12 -0.97 -2.81 0.00 0.00 179.45 175.94 1dv5 h ASN 8 N 0.90 -0.28 -0.87 4.20 -0.73 -1.68 -2.75 115.58 114.37 1dv5 h ASN 8 Ca 0.26 -0.07 0.19 0.00 1.87 0.00 0.00 56.30 58.56 1dv5 h ASN 8 Cb -0.04 0.07 -0.11 0.00 0.27 0.00 0.00 38.32 38.51 1dv5 h ASN 8 CO -0.06 0.21 0.39 1.23 -0.37 0.00 0.00 177.43 178.82 1dv5 h GLY 9 N -1.06 1.45 0.80 1.57 0.00 -1.24 1.47 103.07 106.06 1dv5 h GLY 9 Ca -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.14 1dv5 h GLY 9 CO 0.05 -0.19 0.12 -2.08 0.00 0.00 0.00 176.54 174.45 1dv5 h VAL 10 N 0.46 0.95 -0.15 4.60 2.07 -0.10 0.84 116.25 124.92 1dv5 h VAL 10 Ca 0.52 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.89 1dv5 h VAL 10 Cb 0.91 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1dv5 h VAL 10 CO -0.47 0.05 -0.12 0.25 0.02 0.00 0.00 177.57 177.29 1dv5 h LEU 11 N 0.26 0.37 -1.38 2.57 5.85 -0.42 0.09 115.31 122.65 1dv5 h LEU 11 Ca 0.13 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 58.48 1dv5 h LEU 11 Cb 0.07 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1dv5 h LEU 11 CO -0.11 0.75 0.50 -0.78 -0.34 0.00 0.00 178.44 178.46 1dv5 h ASP 12 N -0.00 0.64 1.37 1.25 3.58 0.23 1.17 116.42 124.65 1dv5 h ASP 12 Ca 0.03 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 1dv5 h ASP 12 Cb 0.63 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 1dv5 h ASP 12 CO 0.03 0.39 -0.35 0.40 -2.88 0.00 0.00 179.24 176.83 1dv5 h ILE 13 N 0.71 0.65 0.00 2.25 2.04 0.92 -1.35 117.51 122.74 1dv5 h ILE 13 Ca 0.35 -1.70 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 1dv5 h ILE 13 Cb 0.40 2.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1dv5 h ILE 13 CO -0.13 0.34 -0.00 -0.07 0.00 0.00 0.00 178.15 178.29 1dv5 h LEU 14 N 0.00 0.00 -2.55 1.44 4.07 0.18 -0.94 115.31 117.51 1dv5 h LEU 14 Ca -0.00 -0.29 -0.00 0.00 0.08 0.00 0.00 57.88 57.67 1dv5 h LEU 14 Cb 1.13 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.87 1dv5 h LEU 14 CO 0.05 0.64 -0.01 0.00 -1.08 0.00 0.00 178.44 178.04 1dv5 h ALA 15 N -0.71 1.32 0.18 1.53 0.00 0.11 -0.86 119.26 120.83 1dv5 h ALA 15 Ca -0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1dv5 h ALA 15 Cb 0.29 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.10 1dv5 h ALA 15 CO -0.00 0.02 -1.09 0.22 0.00 0.00 0.00 179.25 178.40 1dv5 h ASP 16 N 0.00 0.61 -0.47 0.00 3.58 -1.31 0.70 116.42 119.53 1dv5 h ASP 16 Ca -0.00 -0.94 0.05 0.00 0.42 0.00 0.00 57.03 56.56 1dv5 h ASP 16 Cb 0.05 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 40.85 1dv5 h ASP 16 CO 0.00 1.52 0.20 0.25 -2.88 0.00 0.00 179.24 178.33 1dv5 h LEU 17 N -0.18 0.24 0.19 2.28 5.85 0.17 -3.05 115.31 120.81 1dv5 h LEU 17 Ca -0.19 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1dv5 h LEU 17 Cb 1.85 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.89 1dv5 h LEU 17 CO 0.20 0.17 -0.09 0.71 -0.34 0.00 0.00 178.44 179.09 1dv5 h THR 18 N 0.39 0.64 0.00 1.05 1.35 -1.37 -3.46 112.91 111.52 1dv5 h THR 18 Ca 0.22 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1dv5 h THR 18 Cb 0.18 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1dv5 h THR 18 CO -0.19 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 1dv5 n GLY 19 N 0.72 0.87 3.49 5.82 0.00 0.23 -4.94 105.19 111.37 1dv5 n GLY 19 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.77 2.59 -0.74 1.61 0.01 -1.17 -5.00 113.70 109.23 1dv5 s SER 20 Ca 0.00 -1.50 0.04 0.00 1.31 0.00 0.00 55.95 55.79 1dv5 s SER 20 Cb 0.00 0.18 0.25 0.00 0.21 0.00 0.00 66.02 66.66 1dv5 s SER 20 CO 0.00 -0.75 0.85 -0.67 0.41 0.00 0.00 173.24 173.09 1dv5 n ASP 21 N -0.94 4.18 0.00 2.44 2.03 -1.26 -4.64 116.55 118.36 1dv5 n ASP 21 Ca -0.04 -3.40 0.00 0.00 0.52 0.00 0.00 54.79 51.86 1dv5 n ASP 21 Cb 0.66 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 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 1.12 1.95 -0.35 1.67 2.03 -1.26 -4.69 116.55 117.02 1dv5 n ASP 22 Ca 0.28 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.71 1dv5 n ASP 22 Cb 0.39 0.00 0.55 0.00 -0.72 0.00 0.00 41.12 41.34 1dv5 n ASP 22 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1dv5 n VAL 23 N -2.33 0.07 0.01 5.18 3.14 -1.26 -2.30 118.33 120.84 1dv5 n VAL 23 Ca 0.00 -0.20 -0.11 0.00 -2.96 0.00 0.00 64.34 61.07 1dv5 n VAL 23 Cb 0.33 0.17 -0.14 0.00 -1.06 0.00 0.00 33.84 33.14 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 1.55 0.07 0.06 1.45 3.11 -1.86 -3.38 116.57 117.57 1dv5 h LYS 24 Ca 0.00 -0.11 -0.37 0.00 -2.81 0.00 0.00 60.65 57.36 1dv5 h LYS 24 Cb 0.33 0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.57 1dv5 h LYS 24 CO 0.00 0.76 -2.10 0.36 -2.81 0.00 0.00 179.45 175.66 1dv5 n LYS 25 N -3.21 0.69 -2.78 1.90 -0.00 -1.22 -4.89 118.16 108.65 1dv5 n LYS 25 Ca -0.15 0.27 -0.41 0.00 -0.00 0.00 0.00 58.31 58.02 1dv5 n LYS 25 Cb 1.03 -1.64 -0.04 0.00 -0.00 0.00 0.00 35.03 34.38 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 -6.90 7.39 -0.51 -5.58 -0.87 -0.97 -4.94 114.94 102.55 1dv5 s ASN 26 Ca -0.28 1.67 0.02 0.00 -1.57 0.00 0.00 52.86 52.70 1dv5 s ASN 26 Cb 0.08 -2.55 0.51 0.00 -0.02 0.00 0.00 41.25 39.26 1dv5 s ASN 26 CO 0.67 -0.10 1.80 0.18 -2.57 0.00 0.00 177.10 177.08 1dv5 n LEU 27 N 3.12 6.57 -1.08 0.60 4.77 -1.26 -4.21 117.00 125.50 1dv5 n LEU 27 Ca 0.02 -4.14 -0.03 0.00 -0.03 0.00 0.00 56.01 51.84 1dv5 n LEU 27 Cb 0.50 -0.80 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1dv5 n LEU 27 CO 0.50 1.45 0.23 -0.67 -1.33 0.00 0.00 177.39 177.58 1dv5 n ASP 28 N -0.97 -0.52 -4.42 -1.43 -0.08 -1.26 -4.20 116.55 103.67 1dv5 n ASP 28 Ca 0.55 -1.10 -0.44 0.00 -1.51 0.00 0.00 54.79 52.29 1dv5 n ASP 28 Cb 0.99 0.19 -0.04 0.00 2.34 0.00 0.00 41.12 44.60 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 -0.51 4.88 -0.87 -2.67 2.96 -1.26 -4.95 118.68 116.27 1dv5 s LEU 29 Ca 0.01 -1.32 -0.20 0.00 -0.22 0.00 0.00 54.13 52.40 1dv5 s LEU 29 Cb 0.06 -2.37 -0.22 0.00 0.50 0.00 0.00 46.19 44.16 1dv5 s LEU 29 CO -0.02 -1.26 2.32 0.59 -1.32 0.00 0.00 176.35 176.67 1dv5 n ASN 30 N 6.99 0.52 0.08 3.68 5.03 -1.26 -4.60 115.26 125.71 1dv5 n ASN 30 Ca -0.02 -1.06 0.20 0.00 0.87 0.00 0.00 54.58 54.57 1dv5 n ASN 30 Cb 0.45 -1.21 0.62 0.00 -1.02 0.00 0.00 39.78 38.62 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 17.81 0.00 0.04 3.41 3.38 -0.74 1.65 115.31 140.86 1dv5 h LEU 31 Ca 0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1dv5 h LEU 31 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1dv5 h LEU 31 CO 1.26 0.00 -1.21 -0.26 0.09 0.00 0.00 178.44 178.32 1dv5 h PHE 32 N 0.00 0.16 0.00 1.13 0.04 -1.83 -0.49 116.94 115.95 1dv5 h PHE 32 Ca 0.21 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1dv5 h PHE 32 Cb 1.53 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.68 1dv5 h PHE 32 CO 0.00 1.47 0.00 -1.91 -0.60 0.00 0.00 178.31 177.27 1dv5 n GLU 33 N -4.23 0.06 0.02 1.51 2.13 0.75 -2.14 120.64 118.74 1dv5 n GLU 33 Ca -0.27 0.22 0.11 0.00 0.66 0.00 0.00 57.16 57.88 1dv5 n GLU 33 Cb 0.75 -1.60 -0.10 0.00 0.27 0.00 0.00 31.44 30.76 1dv5 n GLU 33 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1dv5 n THR 34 N -1.72 0.13 -2.89 6.31 -2.24 0.53 -4.98 114.28 109.42 1dv5 n THR 34 Ca 0.04 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 1dv5 n THR 34 Cb 0.25 0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1dv5 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dv5 n GLY 35 N 1.30 0.05 0.01 3.38 0.00 -0.91 -4.91 105.19 104.10 1dv5 n GLY 35 Ca -0.01 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.71 0.00 -4.97 0.99 4.77 -0.54 -5.00 117.00 109.54 1dv5 n LEU 36 Ca -0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.71 1dv5 n LEU 36 Cb 0.55 0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.73 1dv5 n LEU 36 CO 0.31 0.01 0.51 -0.76 -1.33 0.00 0.00 177.39 176.14 1dv5 s LEU 37 N -3.97 3.04 -0.02 2.23 1.43 -0.30 -4.02 118.68 117.07 1dv5 s LEU 37 Ca -0.05 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1dv5 s LEU 37 Cb 0.08 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1dv5 s LEU 37 CO 0.56 -1.58 -0.08 -1.81 0.23 0.00 0.00 176.35 173.66 1dv5 s ASP 38 N -4.59 1.09 0.41 2.29 1.01 -1.26 -4.97 116.67 110.66 1dv5 s ASP 38 Ca 0.62 -0.17 0.25 0.00 0.71 0.00 0.00 52.55 53.97 1dv5 s ASP 38 Cb -0.08 -0.23 1.32 0.00 1.01 0.00 0.00 42.92 44.93 1dv5 s ASP 38 CO 0.43 0.08 1.65 -1.28 0.21 0.00 0.00 175.17 176.25 1dv5 h SER 39 N 6.23 0.32 0.66 0.27 0.87 -2.01 1.45 113.55 121.35 1dv5 h SER 39 Ca -0.32 0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.29 1dv5 h SER 39 Cb 1.17 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.23 1dv5 h SER 39 CO 0.49 -0.14 -1.41 0.80 -0.53 0.00 0.00 176.83 176.03 1dv5 n MET 40 N -4.76 0.63 0.15 2.24 0.00 -1.26 -4.31 117.12 109.80 1dv5 n MET 40 Ca 0.34 0.11 -0.07 0.00 -0.00 0.00 0.00 57.70 58.08 1dv5 n MET 40 Cb 1.26 -1.75 -0.04 0.00 0.00 0.00 0.00 33.22 32.69 1dv5 n MET 40 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1dv5 h GLY 41 N 3.89 -0.69 -1.00 -5.12 0.00 0.16 -1.61 103.07 98.70 1dv5 h GLY 41 Ca -0.10 0.29 0.39 0.00 0.00 0.00 0.00 47.33 47.90 1dv5 h GLY 41 CO 0.02 -0.24 0.43 0.00 0.00 0.00 0.00 176.54 176.75 1dv5 h THR 42 N -0.44 0.00 0.10 4.70 1.03 -1.57 1.27 112.91 118.01 1dv5 h THR 42 Ca -0.04 -0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.36 1dv5 h THR 42 Cb 0.35 -0.00 -0.00 0.00 -1.07 0.00 0.00 68.15 67.43 1dv5 h THR 42 CO 0.03 0.00 -0.06 0.58 -0.01 0.00 0.00 175.52 176.06 1dv5 h VAL 43 N 0.00 0.86 -0.24 0.00 2.07 -1.66 -2.20 116.25 115.08 1dv5 h VAL 43 Ca 0.80 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.34 1dv5 h VAL 43 Cb 2.04 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1dv5 h VAL 43 CO -0.80 0.00 0.11 -0.61 0.02 0.00 0.00 177.57 176.28 1dv5 h GLN 44 N -0.16 0.23 -1.03 1.57 4.15 0.24 -1.43 115.11 118.69 1dv5 h GLN 44 Ca -0.01 -0.01 0.29 0.00 0.77 0.00 0.00 58.65 59.69 1dv5 h GLN 44 Cb 0.14 -0.05 -0.13 0.00 0.21 0.00 0.00 27.48 27.65 1dv5 h GLN 44 CO 0.00 0.15 0.61 1.25 -1.93 0.00 0.00 178.83 178.92 1dv5 h LEU 45 N 0.23 0.56 -1.01 -2.39 5.85 -0.43 1.55 115.31 119.67 1dv5 h LEU 45 Ca 0.10 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1dv5 h LEU 45 Cb 0.04 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1dv5 h LEU 45 CO -0.08 -0.01 0.23 -0.07 -0.34 0.00 0.00 178.44 178.17 1dv5 h LEU 46 N 0.42 0.86 -1.03 2.25 3.38 -0.64 0.24 115.31 120.80 1dv5 h LEU 46 Ca 0.69 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1dv5 h LEU 46 Cb 1.52 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1dv5 h LEU 46 CO -0.50 0.79 0.58 0.25 0.09 0.00 0.00 178.44 179.64 1dv5 h LEU 47 N 0.92 1.09 -0.29 1.67 7.12 0.24 0.44 115.31 126.50 1dv5 h LEU 47 Ca 0.21 -0.05 -0.11 0.00 0.13 0.00 0.00 57.88 58.06 1dv5 h LEU 47 Cb 0.21 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.05 1dv5 h LEU 47 CO -0.02 0.82 -0.54 -0.33 -0.13 0.00 0.00 178.44 178.24 1dv5 h GLU 48 N 1.26 0.00 0.00 1.25 3.07 -0.45 -2.35 114.58 117.36 1dv5 h GLU 48 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1dv5 h GLU 48 Cb -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1dv5 h GLU 48 CO -0.07 0.54 -0.20 1.28 -1.40 0.00 0.00 179.01 179.16 1dv5 n LEU 49 N -3.34 0.21 -0.42 1.33 4.77 0.77 -2.60 117.00 117.73 1dv5 n LEU 49 Ca 0.01 0.31 0.06 0.00 -0.03 0.00 0.00 56.01 56.36 1dv5 n LEU 49 Cb 0.70 -0.40 0.13 0.00 -2.33 0.00 0.00 43.42 41.52 1dv5 n LEU 49 CO 0.40 0.04 0.60 1.67 -1.33 0.00 0.00 177.39 178.78 1dv5 n GLN 50 N -1.53 2.63 0.01 3.23 7.27 0.14 0.20 117.38 129.34 1dv5 n GLN 50 Ca 0.06 -2.18 -0.02 0.00 0.07 0.00 0.00 57.00 54.94 1dv5 n GLN 50 Cb 0.34 -1.37 -0.01 0.00 2.41 0.00 0.00 30.24 31.62 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 -0.35 0.63 0.08 1.69 2.88 -0.91 -3.85 113.62 113.80 1dv5 n SER 51 Ca 0.11 0.09 0.06 0.00 -1.33 0.00 0.00 58.87 57.81 1dv5 n SER 51 Cb 0.52 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 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 -0.10 0.00 0.00 -1.46 1.08 -1.77 -3.36 115.11 109.50 1dv5 h GLN 52 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1dv5 h GLN 52 Cb 0.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1dv5 h GLN 52 CO -0.02 0.14 -0.10 1.19 -0.95 0.00 0.00 178.83 179.09 1dv5 n PHE 53 N -2.81 0.00 -3.49 2.96 3.01 -1.25 -5.00 117.46 110.88 1dv5 n PHE 53 Ca -0.04 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.18 1dv5 n PHE 53 Cb 0.68 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.14 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 1.10 -0.48 3.16 1.37 0.00 -0.93 -4.52 105.19 104.90 1dv5 n GLY 54 Ca 0.00 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1dv5 n GLY 54 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1dv5 n VAL 55 N -3.93 0.18 -2.49 1.61 3.14 0.54 -4.83 118.33 112.55 1dv5 n VAL 55 Ca 0.01 -0.48 -0.26 0.00 -2.96 0.00 0.00 64.34 60.65 1dv5 n VAL 55 Cb 0.53 -0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 1dv5 n VAL 55 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1dv5 n ASP 56 N 2.55 4.49 -4.76 6.55 8.00 -1.26 -4.69 116.55 127.44 1dv5 n ASP 56 Ca 0.04 -3.65 -0.27 0.00 0.71 0.00 0.00 54.79 51.61 1dv5 n ASP 56 Cb 0.52 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dv5 s ALA 57 N -3.51 3.47 0.91 2.24 0.00 -1.26 -5.12 121.76 118.49 1dv5 s ALA 57 Ca 0.47 -1.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 1dv5 s ALA 57 Cb 0.40 -1.29 0.14 0.00 0.00 0.00 0.00 23.12 22.37 1dv5 s ALA 57 CO -0.17 0.55 1.14 -1.25 0.00 0.00 0.00 175.76 176.02 1dv5 s PRO 58 N -2.90 1.17 0.00 0.00 0.04 -1.26 -5.02 135.00 127.03 1dv5 s PRO 58 Ca 0.30 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.64 1dv5 s PRO 58 Cb -0.10 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1dv5 s PRO 58 CO 0.22 -2.18 0.00 0.28 0.04 0.00 0.00 177.00 175.36 1dv5 n VAL 59 N -3.76 0.00 -0.33 -0.36 0.31 -1.26 -4.43 118.33 108.50 1dv5 n VAL 59 Ca 0.07 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.50 1dv5 n VAL 59 Cb 0.59 -0.71 0.21 0.00 -0.91 0.00 0.00 33.84 33.03 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 -2.46 -0.22 -3.03 4.52 3.41 -1.26 -3.45 113.62 111.14 1dv5 n SER 60 Ca 0.00 1.62 -0.14 0.00 -0.26 0.00 0.00 58.87 60.09 1dv5 n SER 60 Cb 0.31 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.68 1dv5 n SER 60 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dv5 n GLU 61 N -5.47 0.39 -3.16 4.33 4.71 -1.26 -5.14 120.64 115.04 1dv5 n GLU 61 Ca 0.19 -2.53 -0.33 0.00 -0.01 0.00 0.00 57.16 54.48 1dv5 n GLU 61 Cb 0.61 -1.55 -0.06 0.00 -1.01 0.00 0.00 31.44 29.43 1dv5 n GLU 61 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 1dv5 s PHE 62 N 0.51 3.44 -0.84 -0.32 -0.12 -1.22 -4.94 117.98 114.49 1dv5 s PHE 62 Ca 0.31 1.22 -0.26 0.00 -0.05 0.00 0.00 56.93 58.16 1dv5 s PHE 62 Cb 0.02 -2.53 -0.12 0.00 -0.63 0.00 0.00 43.02 39.76 1dv5 s PHE 62 CO -0.12 0.16 2.29 0.34 -0.05 0.00 0.00 175.22 177.84 1dv5 s ASP 63 N -2.14 4.13 0.33 1.98 -1.08 -1.26 -4.74 116.67 113.89 1dv5 s ASP 63 Ca 0.51 -0.19 0.10 0.00 -0.52 0.00 0.00 52.55 52.45 1dv5 s ASP 63 Cb -0.12 -2.56 0.87 0.00 -1.46 0.00 0.00 42.92 39.66 1dv5 s ASP 63 CO 0.18 -3.69 1.77 0.03 0.52 0.00 0.00 175.17 173.98 1dv5 h ARG 64 N 12.27 0.60 -0.34 4.34 2.47 -1.92 1.02 114.38 132.83 1dv5 h ARG 64 Ca 0.03 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.74 1dv5 h ARG 64 Cb 1.00 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.17 1dv5 h ARG 64 CO 1.05 0.40 0.23 -0.22 0.56 0.00 0.00 179.97 181.99 1dv5 h LYS 65 N 0.62 0.31 0.00 0.04 3.64 -1.98 1.23 116.57 120.43 1dv5 h LYS 65 Ca 0.59 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.78 1dv5 h LYS 65 Cb 1.12 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1dv5 h LYS 65 CO -0.38 0.20 -1.09 1.49 -2.27 0.00 0.00 179.45 177.40 1dv5 h GLU 66 N 0.32 0.00 -0.58 1.90 4.81 0.54 -3.23 114.58 118.34 1dv5 h GLU 66 Ca 0.14 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 1dv5 h GLU 66 Cb 0.17 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1dv5 h GLU 66 CO -0.03 0.56 0.12 0.91 -0.73 0.00 0.00 179.01 179.83 1dv5 n TRP 67 N -3.13 1.98 -0.08 0.92 7.02 0.60 -2.72 117.44 122.04 1dv5 n TRP 67 Ca -0.05 -1.02 -0.07 0.00 -1.02 0.00 0.00 57.50 55.34 1dv5 n TRP 67 Cb 0.87 -0.55 -0.13 0.00 -2.42 0.00 0.00 31.31 29.07 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 -0.04 0.85 -4.58 -0.99 2.03 0.40 -4.93 116.55 109.30 1dv5 n ASP 68 Ca 0.33 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.38 1dv5 n ASP 68 Cb 1.22 0.98 -0.09 0.00 -0.72 0.00 0.00 41.12 42.51 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 3.18 0.20 5.18 -4.23 -1.26 0.06 115.64 116.32 1dv5 s THR 69 Ca -0.08 -1.78 0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1dv5 s THR 69 Cb 0.05 -2.62 -0.10 0.00 1.34 0.00 0.00 72.50 71.17 1dv5 s THR 69 CO 0.69 -0.20 1.47 1.55 -0.54 0.00 0.00 174.62 177.59 1dv5 h PRO 70 N 2.61 0.09 -0.06 3.99 0.13 -1.85 -2.33 132.00 134.59 1dv5 h PRO 70 Ca -0.46 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1dv5 h PRO 70 Cb 1.22 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dv5 h PRO 70 CO 0.56 0.82 -0.07 -0.91 -0.23 0.00 0.00 178.00 178.16 1dv5 h ASN 71 N 0.06 0.18 -0.07 1.44 2.35 -1.91 1.33 115.58 118.95 1dv5 h ASN 71 Ca -0.02 -0.50 -0.01 0.00 -0.55 0.00 0.00 56.30 55.22 1dv5 h ASN 71 Cb 1.36 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 1dv5 h ASN 71 CO 0.11 0.64 0.02 0.11 -1.65 0.00 0.00 177.43 176.67 1dv5 h LYS 72 N -0.29 0.16 0.00 0.81 1.57 -1.77 -0.85 116.57 116.21 1dv5 h LYS 72 Ca 0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1dv5 h LYS 72 Cb 0.60 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1dv5 h LYS 72 CO 0.02 0.16 -0.10 0.82 -0.57 0.00 0.00 179.45 179.78 1dv5 h ILE 73 N 0.16 0.87 -1.04 1.86 2.04 -1.21 -2.62 117.51 117.57 1dv5 h ILE 73 Ca 0.04 -1.68 0.30 0.00 1.00 0.00 0.00 64.86 64.52 1dv5 h ILE 73 Cb 0.08 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1dv5 h ILE 73 CO -0.00 0.29 0.90 0.40 0.00 0.00 0.00 178.15 179.74 1dv5 h ILE 74 N -1.00 0.25 0.24 -0.67 2.04 0.20 1.58 117.51 120.15 1dv5 h ILE 74 Ca -0.02 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.51 1dv5 h ILE 74 Cb 0.56 0.33 0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1dv5 h ILE 74 CO -0.01 0.00 -1.49 0.00 0.00 0.00 0.00 178.15 176.64 1dv5 h ALA 75 N 1.18 -0.10 -0.56 1.87 0.00 -1.21 -2.60 119.26 117.83 1dv5 h ALA 75 Ca 0.49 -0.90 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1dv5 h ALA 75 Cb 2.28 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 20.28 1dv5 h ALA 75 CO -0.01 0.73 0.19 -0.22 0.00 0.00 0.00 179.25 179.94 1dv5 h LYS 76 N 0.10 0.84 -0.40 0.00 1.63 0.24 0.63 116.57 119.62 1dv5 h LYS 76 Ca -0.27 -0.15 -0.12 0.00 -0.85 0.00 0.00 60.65 59.27 1dv5 h LYS 76 Cb 2.13 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 33.61 1dv5 h LYS 76 CO 0.25 0.71 -0.21 0.28 -3.45 0.00 0.00 179.45 177.03 1dv5 h VAL 77 N 0.82 1.28 0.00 2.00 2.07 -0.38 -2.57 116.25 119.46 1dv5 h VAL 77 Ca 0.19 -1.36 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 1dv5 h VAL 77 Cb 0.22 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1dv5 h VAL 77 CO -0.01 0.45 -0.57 -0.33 0.02 0.00 0.00 177.57 177.13 1dv5 h GLU 78 N 0.66 0.00 -0.84 1.57 4.39 -0.99 -2.57 114.58 116.80 1dv5 h GLU 78 Ca 0.09 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 1dv5 h GLU 78 Cb 0.78 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 1dv5 h GLU 78 CO 0.06 0.57 0.08 1.04 -1.16 0.00 0.00 179.01 179.60 1dv5 n GLN 79 N -3.84 2.67 -0.01 2.33 6.02 0.21 -3.79 117.38 120.97 1dv5 n GLN 79 Ca -0.01 -1.59 -0.03 0.00 -0.01 0.00 0.00 57.00 55.36 1dv5 n GLN 79 Cb 0.58 -1.82 -0.01 0.00 1.02 0.00 0.00 30.24 30.00 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 0.16 2.26 0.00 -1.58 0.00 -0.98 -4.96 120.51 115.42 1dv5 n ALA 80 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1dv5 n ALA 80 Cb 0.82 0.44 0.00 0.00 0.00 0.00 0.00 19.45 20.72 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54