#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 0.34 0.02 0.00 2.15 -1.26 -5.03 116.67 112.89 1dv5 s ASP 3 Ca 0.00 -0.66 0.25 0.00 0.43 0.00 0.00 52.55 52.57 1dv5 s ASP 3 Cb 0.00 0.13 0.52 0.00 -0.30 0.00 0.00 42.92 43.27 1dv5 s ASP 3 CO 0.00 -0.39 1.43 1.21 -0.17 0.00 0.00 175.17 177.24 1dv5 n GLU 4 N 1.11 0.05 0.10 4.34 4.07 -1.26 -3.53 120.64 125.52 1dv5 n GLU 4 Ca -0.21 0.01 0.11 0.00 -0.06 0.00 0.00 57.16 57.02 1dv5 n GLU 4 Cb 0.57 -1.53 0.45 0.00 -0.06 0.00 0.00 31.44 30.87 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dv5 n ALA 5 N -1.56 1.82 -0.09 4.31 0.00 -1.26 -1.14 120.51 122.59 1dv5 n ALA 5 Ca 0.05 0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 1dv5 n ALA 5 Cb 0.35 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 1dv5 n ALA 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dv5 h ILE 6 N 0.00 0.82 -0.70 0.00 2.04 -1.98 -2.46 117.51 115.23 1dv5 h ILE 6 Ca 0.00 -1.97 0.01 0.00 1.00 0.00 0.00 64.86 63.90 1dv5 h ILE 6 Cb 0.43 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 1dv5 h ILE 6 CO 0.00 0.28 0.47 0.50 0.00 0.00 0.00 178.15 179.39 1dv5 h LYS 7 N -1.00 0.92 0.61 2.37 3.64 -1.68 0.29 116.57 121.73 1dv5 h LYS 7 Ca -0.25 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1dv5 h LYS 7 Cb 1.11 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1dv5 h LYS 7 CO -0.15 0.61 -0.29 -0.97 -2.27 0.00 0.00 179.45 176.37 1dv5 h ASN 8 N 0.95 -0.70 -0.79 4.20 -0.73 -1.30 -2.18 115.58 115.02 1dv5 h ASN 8 Ca 0.26 0.02 0.19 0.00 1.87 0.00 0.00 56.30 58.64 1dv5 h ASN 8 Cb -0.11 0.18 -0.13 0.00 0.27 0.00 0.00 38.32 38.53 1dv5 h ASN 8 CO -0.06 -0.35 0.12 1.23 -0.37 0.00 0.00 177.43 178.01 1dv5 h GLY 9 N -1.13 1.06 0.48 1.57 0.00 -1.34 1.35 103.07 105.07 1dv5 h GLY 9 Ca -0.08 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.33 1dv5 h GLY 9 CO 0.14 -0.30 -0.03 -2.08 0.00 0.00 0.00 176.54 174.27 1dv5 h VAL 10 N 0.18 0.75 -0.06 4.60 2.07 -0.41 1.40 116.25 124.78 1dv5 h VAL 10 Ca 0.46 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.95 1dv5 h VAL 10 Cb 0.85 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1dv5 h VAL 10 CO -0.63 0.01 -0.01 0.25 0.02 0.00 0.00 177.57 177.21 1dv5 h LEU 11 N 0.05 0.12 -1.13 2.57 6.46 0.13 -0.77 115.31 122.74 1dv5 h LEU 11 Ca 0.14 -0.36 0.11 0.00 -0.12 0.00 0.00 57.88 57.66 1dv5 h LEU 11 Cb 0.20 -0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.03 1dv5 h LEU 11 CO -0.27 0.45 0.60 -0.78 -0.62 0.00 0.00 178.44 177.82 1dv5 h ASP 12 N -0.21 0.84 0.91 1.25 3.58 0.21 1.51 116.42 124.51 1dv5 h ASP 12 Ca 0.02 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 1dv5 h ASP 12 Cb 0.39 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1dv5 h ASP 12 CO 0.01 0.47 -0.22 0.40 -2.88 0.00 0.00 179.24 177.02 1dv5 h ILE 13 N 0.91 0.54 0.00 2.25 2.04 0.21 0.68 117.51 124.15 1dv5 h ILE 13 Ca 0.45 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1dv5 h ILE 13 Cb 0.48 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1dv5 h ILE 13 CO -0.21 0.21 -0.21 -0.07 0.00 0.00 0.00 178.15 177.87 1dv5 h LEU 14 N 0.00 0.00 -1.55 1.44 -0.00 0.17 -2.45 115.31 112.91 1dv5 h LEU 14 Ca -0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 58.06 1dv5 h LEU 14 Cb 0.73 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.33 1dv5 h LEU 14 CO 0.03 0.50 0.56 0.00 -0.00 0.00 0.00 178.44 179.53 1dv5 h ALA 15 N -1.20 2.19 -0.22 1.53 0.00 0.17 0.24 119.26 121.97 1dv5 h ALA 15 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1dv5 h ALA 15 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dv5 h ALA 15 CO 0.00 -0.45 -0.29 0.22 0.00 0.00 0.00 179.25 178.74 1dv5 h ASP 16 N 0.40 0.64 -0.21 0.00 3.58 -1.00 0.48 116.42 120.30 1dv5 h ASP 16 Ca 0.43 -0.50 0.05 0.00 0.42 0.00 0.00 57.03 57.43 1dv5 h ASP 16 Cb 1.06 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.88 1dv5 h ASP 16 CO -0.15 1.01 -0.15 0.25 -2.88 0.00 0.00 179.24 177.32 1dv5 h LEU 17 N 0.27 -0.48 0.03 2.28 5.85 -0.08 -2.73 115.31 120.45 1dv5 h LEU 17 Ca 0.03 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1dv5 h LEU 17 Cb 0.86 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1dv5 h LEU 17 CO 0.07 -0.19 -0.01 0.71 -0.34 0.00 0.00 178.44 178.68 1dv5 h THR 18 N -0.14 1.30 0.00 1.05 1.35 -1.15 -3.48 112.91 111.85 1dv5 h THR 18 Ca 0.12 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1dv5 h THR 18 Cb 0.33 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1dv5 h THR 18 CO -0.30 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 1dv5 n GLY 19 N 0.16 0.94 3.41 5.82 0.00 0.17 -4.97 105.19 110.72 1dv5 n GLY 19 Ca -0.08 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.08 2.10 -0.68 1.61 0.01 -1.12 -5.02 113.70 108.52 1dv5 s SER 20 Ca 0.00 -1.36 0.02 0.00 1.31 0.00 0.00 55.95 55.93 1dv5 s SER 20 Cb 0.00 -0.03 0.36 0.00 0.21 0.00 0.00 66.02 66.56 1dv5 s SER 20 CO 0.00 -0.61 1.40 -0.67 0.41 0.00 0.00 173.24 173.77 1dv5 n ASP 21 N -0.61 5.78 -0.04 2.44 2.03 -1.26 -4.53 116.55 120.35 1dv5 n ASP 21 Ca -0.02 -3.73 -0.04 0.00 0.52 0.00 0.00 54.79 51.51 1dv5 n ASP 21 Cb 0.66 -0.76 -0.05 0.00 -0.72 0.00 0.00 41.12 40.25 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 -0.34 3.31 0.06 1.67 -0.08 -1.26 -4.53 116.55 115.38 1dv5 n ASP 22 Ca 0.41 -0.02 0.12 0.00 -1.51 0.00 0.00 54.79 53.80 1dv5 n ASP 22 Cb 0.41 0.36 0.19 0.00 2.34 0.00 0.00 41.12 44.42 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 -2.45 0.36 1.56 5.18 3.14 -1.26 -1.68 118.33 123.19 1dv5 n VAL 23 Ca -0.13 -0.27 0.13 0.00 -2.96 0.00 0.00 64.34 61.11 1dv5 n VAL 23 Cb 0.70 -0.15 0.76 0.00 -1.06 0.00 0.00 33.84 34.09 1dv5 n VAL 23 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1dv5 n LYS 24 N -2.11 0.73 0.07 1.45 0.00 -1.26 -4.01 118.16 113.02 1dv5 n LYS 24 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.35 1dv5 n LYS 24 Cb 0.44 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.97 1dv5 n LYS 24 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1dv5 n LYS 25 N -1.06 0.00 -2.05 1.64 -0.00 -1.22 -5.06 118.16 110.41 1dv5 n LYS 25 Ca 0.18 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 58.10 1dv5 n LYS 25 Cb 0.12 -0.28 -0.00 0.00 -0.00 0.00 0.00 35.03 34.86 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 -5.42 6.28 -0.26 -5.58 -0.87 -0.68 -4.93 114.94 103.49 1dv5 s ASN 26 Ca 0.00 2.65 0.10 0.00 -1.57 0.00 0.00 52.86 54.04 1dv5 s ASN 26 Cb 0.00 -2.64 0.46 0.00 -0.02 0.00 0.00 41.25 39.05 1dv5 s ASN 26 CO 0.00 -0.87 1.32 0.18 -2.57 0.00 0.00 177.10 175.16 1dv5 n LEU 27 N 0.08 3.52 -0.99 0.60 4.77 -1.26 -4.51 117.00 119.20 1dv5 n LEU 27 Ca 0.04 -3.95 -0.04 0.00 -0.03 0.00 0.00 56.01 52.03 1dv5 n LEU 27 Cb 0.44 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1dv5 n LEU 27 CO 0.56 1.42 0.26 -0.67 -1.33 0.00 0.00 177.39 177.63 1dv5 n ASP 28 N -1.09 -0.69 -4.50 -1.43 2.03 -1.26 -4.17 116.55 105.45 1dv5 n ASP 28 Ca 0.27 -1.36 -0.42 0.00 0.52 0.00 0.00 54.79 53.80 1dv5 n ASP 28 Cb 0.85 0.23 -0.03 0.00 -0.72 0.00 0.00 41.12 41.44 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 -0.30 3.98 -0.87 -2.67 2.96 -1.26 -4.92 118.68 115.59 1dv5 s LEU 29 Ca 0.01 -1.05 -0.19 0.00 -0.22 0.00 0.00 54.13 52.67 1dv5 s LEU 29 Cb 0.03 -2.48 -0.22 0.00 0.50 0.00 0.00 46.19 44.02 1dv5 s LEU 29 CO -0.01 -1.52 2.32 0.59 -1.32 0.00 0.00 176.35 176.41 1dv5 n ASN 30 N 8.23 0.47 -0.01 3.68 5.03 -1.26 -4.54 115.26 126.86 1dv5 n ASN 30 Ca 0.08 -1.01 0.22 0.00 0.87 0.00 0.00 54.58 54.74 1dv5 n ASN 30 Cb 0.48 -1.18 0.59 0.00 -1.02 0.00 0.00 39.78 38.65 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 17.48 0.00 0.02 3.41 3.38 0.18 1.77 115.31 141.55 1dv5 h LEU 31 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1dv5 h LEU 31 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1dv5 h LEU 31 CO 1.27 0.00 -1.05 -0.26 0.09 0.00 0.00 178.44 178.50 1dv5 h PHE 32 N 0.00 0.08 0.00 1.13 0.04 -1.83 -2.54 116.94 113.82 1dv5 h PHE 32 Ca 0.30 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1dv5 h PHE 32 Cb 1.86 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.01 1dv5 h PHE 32 CO 0.00 1.41 0.00 -1.91 -0.60 0.00 0.00 178.31 177.21 1dv5 n GLU 33 N -4.36 0.07 0.02 1.51 4.07 1.00 -1.97 120.64 120.97 1dv5 n GLU 33 Ca -0.26 0.26 0.11 0.00 -0.06 0.00 0.00 57.16 57.21 1dv5 n GLU 33 Cb 0.68 -1.62 -0.10 0.00 -0.06 0.00 0.00 31.44 30.34 1dv5 n GLU 33 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1dv5 n THR 34 N -1.75 0.16 -2.98 6.31 -2.24 0.57 -4.97 114.28 109.38 1dv5 n THR 34 Ca 0.04 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.18 1dv5 n THR 34 Cb 0.23 0.03 0.04 0.00 -2.10 0.00 0.00 70.33 68.52 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 1.27 -0.36 0.00 3.38 0.00 -0.83 -4.88 105.19 103.78 1dv5 n GLY 35 Ca -0.02 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.65 0.65 -5.00 0.99 4.77 -0.99 -4.97 117.00 108.80 1dv5 n LEU 36 Ca -0.09 -0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 55.29 1dv5 n LEU 36 Cb 0.60 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.75 1dv5 n LEU 36 CO 0.43 0.16 0.38 -0.22 -1.33 0.00 0.00 177.39 176.81 1dv5 s LEU 37 N -3.11 3.21 -0.03 2.23 2.96 -1.03 -4.01 118.68 118.91 1dv5 s LEU 37 Ca 0.04 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.58 1dv5 s LEU 37 Cb 0.13 -2.23 -0.00 0.00 0.50 0.00 0.00 46.19 44.58 1dv5 s LEU 37 CO 0.72 -1.35 -0.15 -1.81 -1.32 0.00 0.00 176.35 172.43 1dv5 s ASP 38 N -4.57 1.92 0.61 3.68 1.01 -1.26 -4.96 116.67 113.10 1dv5 s ASP 38 Ca 0.61 -0.31 0.25 0.00 0.71 0.00 0.00 52.55 53.81 1dv5 s ASP 38 Cb -0.08 -0.43 1.10 0.00 1.01 0.00 0.00 42.92 44.52 1dv5 s ASP 38 CO 0.39 0.15 1.55 -1.28 0.21 0.00 0.00 175.17 176.20 1dv5 h SER 39 N 6.12 0.00 0.00 0.27 0.87 -2.01 1.50 113.55 120.30 1dv5 h SER 39 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1dv5 h SER 39 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1dv5 h SER 39 CO 0.48 0.00 -1.56 0.23 -0.53 0.00 0.00 176.83 175.45 1dv5 n MET 40 N -3.28 0.61 0.03 2.24 2.81 -1.26 -4.57 117.12 113.70 1dv5 n MET 40 Ca 0.12 -0.12 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1dv5 n MET 40 Cb 1.03 -1.32 -0.00 0.00 -0.71 0.00 0.00 33.22 32.21 1dv5 n MET 40 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dv5 h GLY 41 N 2.66 -0.07 -1.31 3.03 0.00 0.17 -1.93 103.07 105.63 1dv5 h GLY 41 Ca 0.00 0.03 0.45 0.00 0.00 0.00 0.00 47.33 47.81 1dv5 h GLY 41 CO 0.00 -0.03 0.83 -0.37 0.00 0.00 0.00 176.54 176.98 1dv5 n THR 42 N -2.19 -0.25 0.15 4.70 5.66 -0.98 0.18 114.28 121.56 1dv5 n THR 42 Ca -0.01 1.73 -0.14 0.00 -3.05 0.00 0.00 64.05 62.58 1dv5 n THR 42 Cb 0.03 -2.83 -0.08 0.00 -1.55 0.00 0.00 70.33 65.89 1dv5 n THR 42 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1dv5 h VAL 43 N 0.00 0.78 -0.49 1.08 2.07 -1.75 -2.65 116.25 115.30 1dv5 h VAL 43 Ca 0.84 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 68.09 1dv5 h VAL 43 Cb 2.69 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 33.38 1dv5 h VAL 43 CO -0.46 0.07 0.20 -0.61 0.02 0.00 0.00 177.57 176.80 1dv5 h GLN 44 N -0.52 0.39 -1.06 1.57 4.15 0.27 0.19 115.11 120.10 1dv5 h GLN 44 Ca -0.04 -0.02 0.28 0.00 0.77 0.00 0.00 58.65 59.64 1dv5 h GLN 44 Cb 0.39 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.90 1dv5 h GLN 44 CO 0.06 0.26 0.70 1.37 -1.93 0.00 0.00 178.83 179.29 1dv5 h LEU 45 N 0.40 0.35 -1.02 -2.39 8.10 -0.86 1.57 115.31 121.46 1dv5 h LEU 45 Ca 0.23 0.07 -0.09 0.00 0.11 0.00 0.00 57.88 58.20 1dv5 h LEU 45 Cb 0.20 0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.42 1dv5 h LEU 45 CO -0.20 0.06 -0.24 -0.07 -4.11 0.00 0.00 178.44 173.88 1dv5 h LEU 46 N 0.30 0.42 -0.86 0.17 3.38 -0.60 0.16 115.31 118.28 1dv5 h LEU 46 Ca 0.59 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.37 1dv5 h LEU 46 Cb 1.66 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 1dv5 h LEU 46 CO -0.24 0.66 0.18 0.25 0.09 0.00 0.00 178.44 179.38 1dv5 h LEU 47 N 0.38 0.96 -0.06 1.67 7.12 0.25 0.17 115.31 125.80 1dv5 h LEU 47 Ca 0.06 -0.18 -0.09 0.00 0.13 0.00 0.00 57.88 57.80 1dv5 h LEU 47 Cb 0.62 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.49 1dv5 h LEU 47 CO 0.04 0.91 -0.42 -0.33 -0.13 0.00 0.00 178.44 178.51 1dv5 h GLU 48 N 0.98 0.00 0.00 1.25 3.07 -0.83 -2.80 114.58 116.25 1dv5 h GLU 48 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1dv5 h GLU 48 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1dv5 h GLU 48 CO -0.00 0.42 -0.21 1.28 -1.40 0.00 0.00 179.01 179.10 1dv5 n LEU 49 N -3.22 0.26 -0.63 1.33 4.77 0.50 -2.39 117.00 117.63 1dv5 n LEU 49 Ca 0.02 0.32 0.06 0.00 -0.03 0.00 0.00 56.01 56.37 1dv5 n LEU 49 Cb 0.69 -0.38 0.15 0.00 -2.33 0.00 0.00 43.42 41.55 1dv5 n LEU 49 CO 0.39 0.03 0.63 1.67 -1.33 0.00 0.00 177.39 178.78 1dv5 n GLN 50 N -1.58 2.88 0.02 3.23 7.27 0.55 0.22 117.38 129.97 1dv5 n GLN 50 Ca 0.06 -2.09 -0.02 0.00 0.07 0.00 0.00 57.00 55.03 1dv5 n GLN 50 Cb 0.35 -1.30 -0.01 0.00 2.41 0.00 0.00 30.24 31.69 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 0.38 1.00 0.12 1.69 7.64 -1.07 -3.73 113.62 119.66 1dv5 n SER 51 Ca 0.12 0.13 0.02 0.00 1.01 0.00 0.00 58.87 60.16 1dv5 n SER 51 Cb 0.46 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.11 0.00 -0.00 1.43 1.08 -1.74 -3.33 115.11 112.44 1dv5 h GLN 52 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1dv5 h GLN 52 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1dv5 h GLN 52 CO -0.01 0.43 -0.03 1.19 -0.95 0.00 0.00 178.83 179.46 1dv5 n PHE 53 N -3.14 0.00 -3.70 2.96 3.01 -1.24 -5.00 117.46 110.35 1dv5 n PHE 53 Ca -0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1dv5 n PHE 53 Cb 0.75 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.20 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 0.96 -0.47 3.35 1.37 0.00 -0.84 -4.54 105.19 105.01 1dv5 n GLY 54 Ca 0.00 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.00 1.03 -2.42 1.61 3.14 0.60 -4.83 118.33 113.47 1dv5 n VAL 55 Ca 0.03 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.61 1dv5 n VAL 55 Cb 0.51 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 33.01 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 1.70 5.41 -4.68 6.55 8.00 -1.26 -4.64 116.55 127.63 1dv5 n ASP 56 Ca 0.10 -3.74 -0.28 0.00 0.71 0.00 0.00 54.79 51.58 1dv5 n ASP 56 Cb 0.45 -0.64 -0.08 0.00 -0.02 0.00 0.00 41.12 40.84 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 -3.68 3.26 0.68 2.24 0.00 -1.26 -5.09 121.76 117.91 1dv5 s ALA 57 Ca 0.49 -1.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 1dv5 s ALA 57 Cb 0.39 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1dv5 s ALA 57 CO -0.23 0.55 1.06 -1.25 0.00 0.00 0.00 175.76 175.88 1dv5 s PRO 58 N -2.78 2.99 -0.03 0.00 0.04 -1.26 -5.00 135.00 128.97 1dv5 s PRO 58 Ca 0.27 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1dv5 s PRO 58 Cb -0.10 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1dv5 s PRO 58 CO 0.19 -1.06 -0.03 0.28 0.04 0.00 0.00 177.00 176.43 1dv5 n VAL 59 N -2.98 0.19 -0.38 -0.36 0.31 -1.26 -4.19 118.33 109.65 1dv5 n VAL 59 Ca 0.08 -0.08 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1dv5 n VAL 59 Cb 0.53 -0.65 0.02 0.00 -0.91 0.00 0.00 33.84 32.84 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 -2.55 -0.70 -2.96 4.52 3.41 -1.26 -3.79 113.62 110.29 1dv5 n SER 60 Ca -0.06 1.72 -0.13 0.00 -0.26 0.00 0.00 58.87 60.14 1dv5 n SER 60 Cb 0.56 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 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 -5.41 0.53 -1.52 4.33 1.02 -1.26 -5.15 120.64 113.18 1dv5 n GLU 61 Ca 0.09 -2.39 -0.29 0.00 -0.02 0.00 0.00 57.16 54.54 1dv5 n GLU 61 Cb 0.37 -1.48 0.12 0.00 -0.02 0.00 0.00 31.44 30.43 1dv5 n GLU 61 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1dv5 s PHE 62 N 0.37 2.62 -0.88 -0.32 -0.12 -1.25 -4.94 117.98 113.46 1dv5 s PHE 62 Ca 0.32 0.98 -0.25 0.00 -0.05 0.00 0.00 56.93 57.93 1dv5 s PHE 62 Cb 0.08 -3.28 0.04 0.00 -0.63 0.00 0.00 43.02 39.24 1dv5 s PHE 62 CO -0.14 -2.16 1.37 0.34 -0.05 0.00 0.00 175.22 174.59 1dv5 s ASP 63 N -3.94 6.32 0.53 1.98 2.15 -1.26 -4.82 116.67 117.62 1dv5 s ASP 63 Ca 0.63 -0.94 0.28 0.00 0.43 0.00 0.00 52.55 52.94 1dv5 s ASP 63 Cb -0.15 -2.56 1.43 0.00 -0.30 0.00 0.00 42.92 41.33 1dv5 s ASP 63 CO 0.54 -1.69 1.95 0.03 -0.17 0.00 0.00 175.17 175.83 1dv5 h ARG 64 N 9.96 0.01 -0.06 4.34 3.08 -1.92 0.82 114.38 130.61 1dv5 h ARG 64 Ca -0.04 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1dv5 h ARG 64 Cb 1.03 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1dv5 h ARG 64 CO 1.35 0.01 -0.15 -0.22 -1.07 0.00 0.00 179.97 179.89 1dv5 h LYS 65 N 0.01 0.09 0.00 0.04 3.64 -1.98 1.21 116.57 119.58 1dv5 h LYS 65 Ca 0.33 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1dv5 h LYS 65 Cb 1.30 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 1dv5 h LYS 65 CO -0.01 0.25 -1.19 1.49 -2.27 0.00 0.00 179.45 177.72 1dv5 h GLU 66 N 0.09 0.00 -0.46 1.90 4.81 0.21 -3.29 114.58 117.84 1dv5 h GLU 66 Ca 0.02 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1dv5 h GLU 66 Cb 0.32 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 1dv5 h GLU 66 CO 0.02 0.32 0.08 0.91 -0.73 0.00 0.00 179.01 179.61 1dv5 n TRP 67 N -2.95 1.54 -0.11 0.92 7.02 -0.15 -2.51 117.44 121.20 1dv5 n TRP 67 Ca -0.06 -1.14 -0.13 0.00 -1.02 0.00 0.00 57.50 55.15 1dv5 n TRP 67 Cb 0.80 -0.49 -0.15 0.00 -2.42 0.00 0.00 31.31 29.06 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 -0.49 0.68 -4.59 -0.99 2.03 0.41 -4.87 116.55 108.73 1dv5 n ASP 68 Ca 0.31 -0.03 -0.23 0.00 0.52 0.00 0.00 54.79 55.35 1dv5 n ASP 68 Cb 1.11 0.50 -0.08 0.00 -0.72 0.00 0.00 41.12 41.93 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 -2.50 3.11 0.20 5.18 -4.23 -1.26 0.19 115.64 116.33 1dv5 s THR 69 Ca -0.18 -2.06 0.07 0.00 -1.18 0.00 0.00 61.69 58.34 1dv5 s THR 69 Cb 0.07 -2.68 -0.10 0.00 1.34 0.00 0.00 72.50 71.12 1dv5 s THR 69 CO 0.76 -0.37 1.47 1.55 -0.54 0.00 0.00 174.62 177.48 1dv5 h PRO 70 N 1.99 0.09 0.13 3.99 0.13 -1.84 -2.71 132.00 133.77 1dv5 h PRO 70 Ca -0.43 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1dv5 h PRO 70 Cb 1.25 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1dv5 h PRO 70 CO 0.61 0.81 -0.06 -0.91 -0.23 0.00 0.00 178.00 178.22 1dv5 h ASN 71 N 0.05 -0.15 -0.79 1.44 2.35 -1.92 0.93 115.58 117.50 1dv5 h ASN 71 Ca -0.02 -0.36 0.15 0.00 -0.55 0.00 0.00 56.30 55.52 1dv5 h ASN 71 Cb 1.36 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.71 1dv5 h ASN 71 CO 0.11 0.32 0.52 0.11 -1.65 0.00 0.00 177.43 176.84 1dv5 h LYS 72 N -0.65 0.46 0.04 0.81 1.57 -1.78 0.93 116.57 117.95 1dv5 h LYS 72 Ca -0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dv5 h LYS 72 Cb 0.50 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1dv5 h LYS 72 CO 0.03 0.30 -0.02 0.82 -0.57 0.00 0.00 179.45 180.01 1dv5 h ILE 73 N 0.47 0.97 -0.67 1.86 2.04 -1.17 -1.46 117.51 119.55 1dv5 h ILE 73 Ca 0.39 -1.59 0.19 0.00 1.00 0.00 0.00 64.86 64.86 1dv5 h ILE 73 Cb 0.84 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 1dv5 h ILE 73 CO -0.14 0.31 0.78 0.40 0.00 0.00 0.00 178.15 179.50 1dv5 h ILE 74 N -0.96 0.20 0.12 -0.67 2.04 0.16 1.55 117.51 119.95 1dv5 h ILE 74 Ca -0.01 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.51 1dv5 h ILE 74 Cb 0.56 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1dv5 h ILE 74 CO 0.01 0.00 -1.80 0.00 0.00 0.00 0.00 178.15 176.36 1dv5 h ALA 75 N 1.07 0.38 0.00 1.87 0.00 -0.83 -3.17 119.26 118.58 1dv5 h ALA 75 Ca 0.32 -1.28 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 1dv5 h ALA 75 Cb 1.87 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 1dv5 h ALA 75 CO -0.00 1.25 -0.21 -0.22 0.00 0.00 0.00 179.25 180.07 1dv5 h LYS 76 N 0.07 0.00 -0.12 0.00 1.63 0.30 1.23 116.57 119.68 1dv5 h LYS 76 Ca -0.35 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.33 1dv5 h LYS 76 Cb 2.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.68 1dv5 h LYS 76 CO 0.12 0.21 -0.40 0.28 -3.45 0.00 0.00 179.45 176.21 1dv5 h VAL 77 N 0.00 1.37 0.00 2.00 2.07 -0.15 -2.42 116.25 119.12 1dv5 h VAL 77 Ca -0.00 -1.72 -0.15 0.00 0.82 0.00 0.00 66.70 65.64 1dv5 h VAL 77 Cb 0.44 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1dv5 h VAL 77 CO 0.03 0.51 -0.72 -0.33 0.02 0.00 0.00 177.57 177.08 1dv5 h GLU 78 N 0.07 0.00 -0.77 1.57 4.39 -1.40 -2.90 114.58 115.54 1dv5 h GLU 78 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1dv5 h GLU 78 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1dv5 h GLU 78 CO 0.09 0.72 0.00 1.04 -1.16 0.00 0.00 179.01 179.69 1dv5 n GLN 79 N -3.37 3.00 0.00 2.33 6.02 0.42 -3.82 117.38 121.95 1dv5 n GLN 79 Ca 0.01 -1.63 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 1dv5 n GLN 79 Cb 0.79 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 30.17 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 0.34 2.26 0.00 -1.58 0.00 -0.92 -4.93 120.51 115.68 1dv5 n ALA 80 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1dv5 n ALA 80 Cb 0.73 0.44 0.00 0.00 0.00 0.00 0.00 19.45 20.62 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54