#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 -5.04 -0.38 0.00 8.00 -1.26 -5.01 116.55 112.87 1dv5 n ASP 3 Ca 0.00 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1dv5 n ASP 3 Cb 0.00 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 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 0.73 0.00 0.09 -1.24 2.13 -1.26 -4.82 120.64 116.27 1dv5 n GLU 4 Ca -0.08 -0.60 0.12 0.00 0.66 0.00 0.00 57.16 57.25 1dv5 n GLU 4 Cb 0.13 -0.34 0.14 0.00 0.27 0.00 0.00 31.44 31.64 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 0.62 0.00 4.31 0.00 -1.98 -3.03 119.26 119.18 1dv5 h ALA 5 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1dv5 h ALA 5 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1dv5 h ALA 5 CO 0.00 0.00 -1.25 -0.89 0.00 0.00 0.00 179.25 177.11 1dv5 n ILE 6 N -2.35 1.52 -0.08 0.00 5.41 -1.26 -2.01 119.36 120.59 1dv5 n ILE 6 Ca 0.03 -0.02 0.10 0.00 1.00 0.00 0.00 62.75 63.87 1dv5 n ILE 6 Cb 0.47 -2.08 0.48 0.00 -0.71 0.00 0.00 39.64 37.80 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 0.44 0.08 0.38 3.11 -1.89 0.94 116.57 118.63 1dv5 h LYS 7 Ca -0.32 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.49 1dv5 h LYS 7 Cb 1.21 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1dv5 h LYS 7 CO -0.20 0.29 -0.04 -0.97 -2.81 0.00 0.00 179.45 175.72 1dv5 h ASN 8 N 0.45 -0.10 -0.62 4.20 -0.73 -1.68 -2.94 115.58 114.16 1dv5 h ASN 8 Ca 0.26 -0.20 0.11 0.00 1.87 0.00 0.00 56.30 58.35 1dv5 h ASN 8 Cb 0.44 0.02 -0.09 0.00 0.27 0.00 0.00 38.32 38.97 1dv5 h ASN 8 CO -0.07 0.48 0.16 1.23 -0.37 0.00 0.00 177.43 178.86 1dv5 h GLY 9 N -1.01 0.83 0.51 1.57 0.00 -1.04 1.34 103.07 105.27 1dv5 h GLY 9 Ca -0.01 -0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.35 1dv5 h GLY 9 CO 0.02 -0.10 0.36 -2.08 0.00 0.00 0.00 176.54 174.74 1dv5 h VAL 10 N 0.30 0.87 -0.06 4.60 2.07 0.78 1.50 116.25 126.31 1dv5 h VAL 10 Ca 0.33 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1dv5 h VAL 10 Cb 0.48 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1dv5 h VAL 10 CO -0.39 0.11 -0.16 0.25 0.02 0.00 0.00 177.57 177.40 1dv5 h LEU 11 N 0.62 0.25 -1.52 2.57 5.85 -0.75 0.32 115.31 122.65 1dv5 h LEU 11 Ca 0.34 -0.59 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1dv5 h LEU 11 Cb 0.33 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1dv5 h LEU 11 CO -0.25 0.80 0.39 -0.78 -0.34 0.00 0.00 178.44 178.26 1dv5 h ASP 12 N -0.28 0.53 1.27 1.25 1.82 0.24 1.62 116.42 122.87 1dv5 h ASP 12 Ca -0.00 -0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 1dv5 h ASP 12 Cb 0.76 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.64 1dv5 h ASP 12 CO 0.03 0.35 -0.74 0.40 -1.61 0.00 0.00 179.24 177.67 1dv5 h ILE 13 N 0.60 1.05 0.03 2.25 2.04 0.22 -2.42 117.51 121.28 1dv5 h ILE 13 Ca 0.25 -2.52 -0.00 0.00 1.00 0.00 0.00 64.86 63.59 1dv5 h ILE 13 Cb 0.23 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1dv5 h ILE 13 CO -0.07 0.60 -0.02 -0.07 0.00 0.00 0.00 178.15 178.59 1dv5 h LEU 14 N 0.00 -0.04 -2.28 1.44 4.07 0.24 -0.47 115.31 118.27 1dv5 h LEU 14 Ca -0.03 -0.60 0.00 0.00 0.08 0.00 0.00 57.88 57.33 1dv5 h LEU 14 Cb 1.52 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 43.27 1dv5 h LEU 14 CO 0.08 0.72 0.00 0.00 -1.08 0.00 0.00 178.44 178.17 1dv5 h ALA 15 N -0.27 1.72 0.14 1.53 0.00 0.21 -0.73 119.26 121.86 1dv5 h ALA 15 Ca -0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1dv5 h ALA 15 Cb 0.64 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.46 1dv5 h ALA 15 CO 0.01 -0.00 -1.10 -0.44 0.00 0.00 0.00 179.25 177.71 1dv5 h ASP 16 N 0.00 0.73 -0.45 0.00 3.32 -1.46 -1.64 116.42 116.91 1dv5 h ASP 16 Ca 0.00 -0.87 0.05 0.00 0.02 0.00 0.00 57.03 56.24 1dv5 h ASP 16 Cb 0.01 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.28 1dv5 h ASP 16 CO -0.00 1.53 0.18 0.25 -1.72 0.00 0.00 179.24 179.48 1dv5 h LEU 17 N 0.04 0.22 -0.38 1.55 5.85 0.30 -2.10 115.31 120.79 1dv5 h LEU 17 Ca -0.18 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1dv5 h LEU 17 Cb 1.82 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.85 1dv5 h LEU 17 CO 0.21 0.16 -0.06 0.71 -0.34 0.00 0.00 178.44 179.12 1dv5 h THR 18 N 0.37 1.27 0.00 1.05 1.35 -1.29 -3.43 112.91 112.23 1dv5 h THR 18 Ca 0.21 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1dv5 h THR 18 Cb 0.18 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1dv5 h THR 18 CO -0.19 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1dv5 n GLY 19 N -0.23 0.70 3.24 5.82 0.00 -0.68 -4.76 105.19 109.28 1dv5 n GLY 19 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.80 0.06 -1.34 1.61 0.15 -0.83 -4.98 113.70 106.58 1dv5 s SER 20 Ca 0.00 -0.66 -0.06 0.00 0.70 0.00 0.00 55.95 55.94 1dv5 s SER 20 Cb 0.00 0.37 0.11 0.00 -1.71 0.00 0.00 66.02 64.79 1dv5 s SER 20 CO 0.00 -0.78 2.42 -0.90 1.20 0.00 0.00 173.24 175.18 1dv5 n ASP 21 N -0.11 8.10 -0.13 5.45 5.75 -1.26 -4.35 116.55 130.00 1dv5 n ASP 21 Ca -0.14 -3.11 -0.23 0.00 -0.01 0.00 0.00 54.79 51.30 1dv5 n ASP 21 Cb 0.63 -1.37 -0.11 0.00 -1.03 0.00 0.00 41.12 39.23 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1dv5 n ASP 22 N 1.81 1.97 0.12 -1.12 -0.08 -1.26 -4.34 116.55 113.66 1dv5 n ASP 22 Ca 0.63 0.09 0.12 0.00 -1.51 0.00 0.00 54.79 54.13 1dv5 n ASP 22 Cb 0.24 -0.62 0.28 0.00 2.34 0.00 0.00 41.12 43.37 1dv5 n ASP 22 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1dv5 h VAL 23 N -0.44 0.00 0.00 5.18 -1.51 -1.80 -2.95 116.25 114.72 1dv5 h VAL 23 Ca -0.62 -0.64 -0.01 0.00 -1.23 0.00 0.00 66.70 64.21 1dv5 h VAL 23 Cb 1.77 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 32.45 1dv5 h VAL 23 CO -0.23 0.00 -0.02 0.50 -1.23 0.00 0.00 177.57 176.59 1dv5 h LYS 24 N 0.00 0.00 0.00 5.19 1.63 -1.84 -3.32 116.57 118.23 1dv5 h LYS 24 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1dv5 h LYS 24 Cb 0.82 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 1dv5 h LYS 24 CO 0.00 0.02 0.00 1.17 -3.45 0.00 0.00 179.45 177.19 1dv5 n LYS 25 N -3.69 0.00 -1.71 1.90 0.00 -1.20 -4.98 118.16 108.48 1dv5 n LYS 25 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 58.31 57.86 1dv5 n LYS 25 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 35.03 34.82 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 -2.25 3.13 -1.64 3.14 3.02 -1.12 -4.89 115.26 114.66 1dv5 n ASN 26 Ca 0.00 1.18 -0.15 0.00 -0.03 0.00 0.00 54.58 55.58 1dv5 n ASN 26 Cb 0.00 -1.51 0.15 0.00 -0.61 0.00 0.00 39.78 37.81 1dv5 n ASN 26 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dv5 n LEU 27 N 1.34 5.19 -1.05 3.41 4.77 -1.26 -4.35 117.00 125.06 1dv5 n LEU 27 Ca 0.07 -3.99 -0.05 0.00 -0.03 0.00 0.00 56.01 52.01 1dv5 n LEU 27 Cb 0.35 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1dv5 n LEU 27 CO 0.63 1.40 0.30 -0.67 -1.33 0.00 0.00 177.39 177.72 1dv5 n ASP 28 N -1.04 -0.82 -4.44 -1.43 2.03 -1.26 -4.06 116.55 105.54 1dv5 n ASP 28 Ca 0.44 -1.60 -0.44 0.00 0.52 0.00 0.00 54.79 53.71 1dv5 n ASP 28 Cb 1.07 0.26 -0.05 0.00 -0.72 0.00 0.00 41.12 41.69 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 -0.33 4.80 -0.12 -2.67 2.96 -1.26 -4.98 118.68 117.07 1dv5 s LEU 29 Ca 0.01 -0.99 -0.38 0.00 -0.22 0.00 0.00 54.13 52.55 1dv5 s LEU 29 Cb 0.04 -2.46 -0.18 0.00 0.50 0.00 0.00 46.19 44.08 1dv5 s LEU 29 CO -0.01 -1.14 1.11 0.59 -1.32 0.00 0.00 176.35 175.58 1dv5 n ASN 30 N 6.80 0.29 0.10 3.68 5.03 -1.26 -4.56 115.26 125.35 1dv5 n ASN 30 Ca -0.05 1.07 0.12 0.00 0.87 0.00 0.00 54.58 56.58 1dv5 n ASN 30 Cb 0.45 -0.83 0.07 0.00 -1.02 0.00 0.00 39.78 38.44 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 3.24 0.00 0.00 3.41 3.38 0.19 -3.13 115.31 122.40 1dv5 h LEU 31 Ca -0.45 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.20 1dv5 h LEU 31 Cb 1.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 1dv5 h LEU 31 CO 0.68 0.03 -1.91 0.49 0.09 0.00 0.00 178.44 177.82 1dv5 n PHE 32 N -2.55 0.00 0.35 1.13 3.72 -1.26 -2.99 117.46 115.86 1dv5 n PHE 32 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 1dv5 n PHE 32 Cb 0.52 -0.60 0.53 0.00 -0.94 0.00 0.00 39.48 38.98 1dv5 n PHE 32 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1dv5 n GLU 33 N -3.26 0.20 0.04 -1.08 2.13 -1.26 -1.34 120.64 116.06 1dv5 n GLU 33 Ca -0.30 0.47 0.11 0.00 0.66 0.00 0.00 57.16 58.11 1dv5 n GLU 33 Cb 0.77 -1.91 0.02 0.00 0.27 0.00 0.00 31.44 30.58 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 -2.29 0.25 -0.65 6.31 -1.04 -1.18 -4.94 114.28 110.73 1dv5 n THR 34 Ca 0.01 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1dv5 n THR 34 Cb 0.20 0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 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 1.32 1.51 0.32 3.41 0.00 -0.45 -4.86 105.19 106.45 1dv5 n GLY 35 Ca 0.01 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.34 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 0.28 0.00 0.99 3.38 -1.82 -3.41 115.31 114.73 1dv5 h LEU 36 Ca 0.00 0.26 -0.32 0.00 0.09 0.00 0.00 57.88 57.91 1dv5 h LEU 36 Cb 0.00 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1dv5 h LEU 36 CO 0.00 -0.42 -0.29 0.00 0.09 0.00 0.00 178.44 177.82 1dv5 n LEU 37 N -5.26 0.00 -3.51 1.67 -0.00 -1.16 -4.45 117.00 104.29 1dv5 n LEU 37 Ca 0.37 -1.97 0.00 0.00 -0.00 0.00 0.00 56.01 54.41 1dv5 n LEU 37 Cb 1.24 0.88 -0.04 0.00 -0.00 0.00 0.00 43.42 45.49 1dv5 n LEU 37 CO 0.01 -0.32 0.48 -1.81 -0.00 0.00 0.00 177.39 175.76 1dv5 s ASP 38 N -2.50 -0.79 0.00 1.45 1.11 -1.26 -4.81 116.67 109.86 1dv5 s ASP 38 Ca 0.20 1.09 0.00 0.00 0.18 0.00 0.00 52.55 54.02 1dv5 s ASP 38 Cb 0.01 1.86 0.00 0.00 1.07 0.00 0.00 42.92 45.86 1dv5 s ASP 38 CO 0.14 -0.15 0.00 -1.20 1.18 0.00 0.00 175.17 175.14 1dv5 n SER 39 N 5.06 0.00 -0.32 0.27 7.64 -1.26 -2.46 113.62 122.56 1dv5 n SER 39 Ca -0.11 0.00 0.28 0.00 1.01 0.00 0.00 58.87 60.05 1dv5 n SER 39 Cb 0.52 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.19 1dv5 n SER 39 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1dv5 n MET 40 N 0.00 -0.03 0.00 1.43 2.81 -1.26 -1.08 117.12 119.00 1dv5 n MET 40 Ca 0.00 0.90 0.00 0.00 -1.81 0.00 0.00 57.70 56.79 1dv5 n MET 40 Cb 0.00 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 30.75 1dv5 n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dv5 n GLY 41 N -1.34 -3.11 0.48 3.03 0.00 -1.03 0.18 105.19 103.39 1dv5 n GLY 41 Ca 0.28 0.28 0.25 0.00 0.00 0.00 0.00 46.02 46.84 1dv5 n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dv5 h THR 42 N 0.00 0.14 0.14 2.61 2.02 -1.41 0.68 112.91 117.09 1dv5 h THR 42 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1dv5 h THR 42 Cb 0.00 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1dv5 h THR 42 CO 0.00 0.00 -0.07 0.58 0.37 0.00 0.00 175.52 176.40 1dv5 h VAL 43 N 0.00 0.65 0.07 3.16 2.07 -0.73 -2.66 116.25 118.81 1dv5 h VAL 43 Ca 0.38 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1dv5 h VAL 43 Cb 2.21 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1dv5 h VAL 43 CO -0.00 0.19 -0.03 -0.61 0.02 0.00 0.00 177.57 177.13 1dv5 h GLN 44 N -0.96 -0.09 -0.93 1.57 4.15 0.65 -1.30 115.11 118.21 1dv5 h GLN 44 Ca -0.02 0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.64 1dv5 h GLN 44 Cb 0.46 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.11 1dv5 h GLN 44 CO 0.03 0.02 0.63 1.25 -1.93 0.00 0.00 178.83 178.83 1dv5 h LEU 45 N -0.18 0.25 -0.60 -2.39 5.85 -0.04 1.38 115.31 119.58 1dv5 h LEU 45 Ca -0.01 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 1dv5 h LEU 45 Cb 0.15 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1dv5 h LEU 45 CO 0.02 0.09 -0.66 -0.07 -0.34 0.00 0.00 178.44 177.47 1dv5 h LEU 46 N 0.24 0.00 -0.61 2.25 3.38 -0.97 -0.45 115.31 119.15 1dv5 h LEU 46 Ca 0.47 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.31 1dv5 h LEU 46 Cb 1.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1dv5 h LEU 46 CO -0.12 0.66 -0.36 0.25 0.09 0.00 0.00 178.44 178.96 1dv5 h LEU 47 N 0.00 0.74 0.00 1.67 7.12 0.29 0.37 115.31 125.50 1dv5 h LEU 47 Ca -0.01 -0.32 -0.08 0.00 0.13 0.00 0.00 57.88 57.61 1dv5 h LEU 47 Cb 1.22 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 41.13 1dv5 h LEU 47 CO 0.09 1.03 -0.43 -0.33 -0.13 0.00 0.00 178.44 178.66 1dv5 h GLU 48 N 0.59 0.00 0.00 1.25 3.07 -0.95 -2.80 114.58 115.74 1dv5 h GLU 48 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1dv5 h GLU 48 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1dv5 h GLU 48 CO 0.08 0.34 -0.32 1.28 -1.40 0.00 0.00 179.01 178.99 1dv5 n LEU 49 N -3.16 0.34 -0.53 1.33 4.77 -0.19 -2.94 117.00 116.62 1dv5 n LEU 49 Ca 0.02 0.20 0.07 0.00 -0.03 0.00 0.00 56.01 56.27 1dv5 n LEU 49 Cb 0.68 -0.34 0.17 0.00 -2.33 0.00 0.00 43.42 41.60 1dv5 n LEU 49 CO 0.39 0.06 0.63 1.67 -1.33 0.00 0.00 177.39 178.81 1dv5 n GLN 50 N -1.55 2.61 0.02 3.23 7.27 0.09 0.14 117.38 129.19 1dv5 n GLN 50 Ca 0.06 -2.37 -0.01 0.00 0.07 0.00 0.00 57.00 54.74 1dv5 n GLN 50 Cb 0.34 -1.49 -0.00 0.00 2.41 0.00 0.00 30.24 31.50 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 -0.41 0.80 0.10 1.69 7.64 -1.07 -3.90 113.62 118.48 1dv5 n SER 51 Ca 0.14 0.11 0.10 0.00 1.01 0.00 0.00 58.87 60.23 1dv5 n SER 51 Cb 0.62 -0.26 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 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 -0.09 0.00 0.00 1.43 1.08 -1.80 -3.36 115.11 112.38 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 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1dv5 h GLN 52 CO -0.01 0.04 0.00 1.19 -0.95 0.00 0.00 178.83 179.10 1dv5 n PHE 53 N -2.71 0.00 -3.81 2.96 3.01 -1.25 -5.00 117.46 110.67 1dv5 n PHE 53 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.15 1dv5 n PHE 53 Cb 0.59 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.00 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 0.63 -0.40 3.64 1.37 0.00 -0.86 -4.81 105.19 104.76 1dv5 n GLY 54 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.76 2.32 -0.20 1.61 0.11 0.38 -4.84 120.40 117.02 1dv5 s VAL 55 Ca 0.57 0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 59.70 1dv5 s VAL 55 Cb -0.33 -2.34 0.06 0.00 -1.53 0.00 0.00 36.38 32.24 1dv5 s VAL 55 CO 0.70 -0.14 0.06 -0.62 -3.33 0.00 0.00 175.10 171.77 1dv5 s ASP 56 N -2.95 2.87 0.19 3.54 2.15 -1.26 -4.49 116.67 116.72 1dv5 s ASP 56 Ca 0.66 -0.84 0.05 0.00 0.43 0.00 0.00 52.55 52.85 1dv5 s ASP 56 Cb -0.21 -0.52 -0.05 0.00 -0.30 0.00 0.00 42.92 41.84 1dv5 s ASP 56 CO 0.60 -0.33 -0.09 0.00 -0.17 0.00 0.00 175.17 175.17 1dv5 s ALA 57 N 1.92 1.74 1.12 3.66 0.00 -1.26 -5.11 121.76 123.83 1dv5 s ALA 57 Ca 0.01 -1.62 -0.19 0.00 0.00 0.00 0.00 51.96 50.16 1dv5 s ALA 57 Cb -0.17 0.10 0.26 0.00 0.00 0.00 0.00 23.12 23.31 1dv5 s ALA 57 CO -0.10 -0.08 1.21 -0.35 0.00 0.00 0.00 175.76 176.44 1dv5 n PRO 58 N -0.32 -2.21 0.00 0.00 -0.04 -1.26 -5.02 135.00 126.16 1dv5 n PRO 58 Ca -0.08 -1.90 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1dv5 n PRO 58 Cb 0.61 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -4.34 0.00 -0.50 0.52 0.31 -1.26 -4.62 118.33 108.44 1dv5 n VAL 59 Ca 0.16 0.00 0.40 0.00 -0.01 0.00 0.00 64.34 64.88 1dv5 n VAL 59 Cb 0.58 -0.13 0.63 0.00 -0.91 0.00 0.00 33.84 34.01 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 -2.05 0.09 0.00 4.52 3.41 -1.26 -3.58 113.62 114.75 1dv5 n SER 60 Ca 0.00 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 1dv5 n SER 60 Cb 0.00 -0.50 0.00 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 -4.03 0.00 -0.61 4.33 2.13 -1.26 -5.17 120.64 116.03 1dv5 n GLU 61 Ca 0.36 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.87 1dv5 n GLU 61 Cb 1.52 0.00 0.28 0.00 0.27 0.00 0.00 31.44 33.50 1dv5 n GLU 61 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1dv5 s PHE 62 N 0.00 -0.57 -0.91 4.31 -0.12 -1.23 -4.89 117.98 114.56 1dv5 s PHE 62 Ca 0.00 0.45 -0.21 0.00 -0.05 0.00 0.00 56.93 57.13 1dv5 s PHE 62 Cb 0.00 -3.10 0.10 0.00 -0.63 0.00 0.00 43.02 39.39 1dv5 s PHE 62 CO 0.00 -4.78 1.19 0.34 -0.05 0.00 0.00 175.22 171.92 1dv5 s ASP 63 N -3.52 6.52 0.36 1.98 -1.08 -1.26 -4.85 116.67 114.83 1dv5 s ASP 63 Ca 0.70 -1.71 0.13 0.00 -0.52 0.00 0.00 52.55 51.15 1dv5 s ASP 63 Cb -0.10 -2.45 0.94 0.00 -1.46 0.00 0.00 42.92 39.85 1dv5 s ASP 63 CO 0.56 -1.25 1.79 0.03 0.52 0.00 0.00 175.17 176.82 1dv5 h ARG 64 N 9.21 0.54 -0.48 4.34 3.08 -1.91 0.89 114.38 130.05 1dv5 h ARG 64 Ca 0.10 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.19 1dv5 h ARG 64 Cb 1.03 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1dv5 h ARG 64 CO 1.20 0.36 0.32 -0.22 -1.07 0.00 0.00 179.97 180.57 1dv5 h LYS 65 N 0.56 0.32 0.00 0.04 3.64 -1.98 1.58 116.57 120.74 1dv5 h LYS 65 Ca 0.56 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.76 1dv5 h LYS 65 Cb 1.17 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1dv5 h LYS 65 CO -0.32 0.21 -0.98 1.49 -2.27 0.00 0.00 179.45 177.59 1dv5 h GLU 66 N 0.33 0.00 -0.53 1.90 4.81 0.35 -3.23 114.58 118.21 1dv5 h GLU 66 Ca 0.22 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.27 1dv5 h GLU 66 Cb 0.42 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.70 1dv5 h GLU 66 CO -0.05 0.56 0.14 0.91 -0.73 0.00 0.00 179.01 179.84 1dv5 n TRP 67 N -3.15 1.75 -0.07 0.92 7.02 0.34 -2.57 117.44 121.67 1dv5 n TRP 67 Ca -0.03 -1.29 -0.06 0.00 -1.02 0.00 0.00 57.50 55.10 1dv5 n TRP 67 Cb 0.84 -0.56 -0.13 0.00 -2.42 0.00 0.00 31.31 29.04 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 -0.62 1.12 -4.53 -0.99 2.03 0.51 -4.76 116.55 109.32 1dv5 n ASP 68 Ca 0.36 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.43 1dv5 n ASP 68 Cb 1.19 1.00 -0.09 0.00 -0.72 0.00 0.00 41.12 42.50 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 -2.48 2.81 0.17 5.18 -4.23 -1.26 0.20 115.64 116.04 1dv5 s THR 69 Ca -0.08 -2.23 0.01 0.00 -1.18 0.00 0.00 61.69 58.22 1dv5 s THR 69 Cb 0.05 -2.50 -0.13 0.00 1.34 0.00 0.00 72.50 71.27 1dv5 s THR 69 CO 0.65 -0.39 1.40 1.55 -0.54 0.00 0.00 174.62 177.30 1dv5 h PRO 70 N 2.13 0.26 0.35 3.99 0.13 -1.82 -2.68 132.00 134.35 1dv5 h PRO 70 Ca -0.42 -0.26 -0.02 0.00 -0.87 0.00 0.00 66.00 64.44 1dv5 h PRO 70 Cb 1.26 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1dv5 h PRO 70 CO 0.60 0.95 -0.17 -0.91 -0.23 0.00 0.00 178.00 178.24 1dv5 h ASN 71 N 0.16 -0.40 -0.91 1.44 2.35 -1.93 1.40 115.58 117.69 1dv5 h ASN 71 Ca -0.04 -0.16 0.20 0.00 -0.55 0.00 0.00 56.30 55.75 1dv5 h ASN 71 Cb 1.42 0.10 -0.07 0.00 0.05 0.00 0.00 38.32 39.83 1dv5 h ASN 71 CO 0.13 -0.01 0.60 0.11 -1.65 0.00 0.00 177.43 176.61 1dv5 h LYS 72 N -0.85 0.42 0.04 0.81 1.57 -1.78 0.24 116.57 117.02 1dv5 h LYS 72 Ca -0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1dv5 h LYS 72 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1dv5 h LYS 72 CO 0.08 0.28 -0.02 0.82 -0.57 0.00 0.00 179.45 180.04 1dv5 h ILE 73 N 0.43 1.14 -1.01 1.86 2.04 -1.20 -2.77 117.51 117.99 1dv5 h ILE 73 Ca 0.47 -1.69 0.29 0.00 1.00 0.00 0.00 64.86 64.94 1dv5 h ILE 73 Cb 1.15 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 39.27 1dv5 h ILE 73 CO -0.19 0.36 0.82 0.40 0.00 0.00 0.00 178.15 179.54 1dv5 h ILE 74 N -0.94 0.35 0.05 -0.67 2.04 0.30 1.45 117.51 120.09 1dv5 h ILE 74 Ca -0.01 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.58 1dv5 h ILE 74 Cb 0.63 0.41 0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1dv5 h ILE 74 CO 0.01 0.00 -1.12 0.00 0.00 0.00 0.00 178.15 177.04 1dv5 h ALA 75 N 1.32 0.11 0.00 1.87 0.00 -0.57 -2.16 119.26 119.83 1dv5 h ALA 75 Ca 0.48 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1dv5 h ALA 75 Cb 2.11 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.96 1dv5 h ALA 75 CO -0.01 0.72 -0.10 -0.22 0.00 0.00 0.00 179.25 179.65 1dv5 h LYS 76 N 0.31 0.00 0.19 0.00 1.63 0.22 1.44 116.57 120.36 1dv5 h LYS 76 Ca -0.15 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.33 1dv5 h LYS 76 Cb 1.78 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 33.43 1dv5 h LYS 76 CO 0.21 0.10 -1.48 0.28 -3.45 0.00 0.00 179.45 175.11 1dv5 h VAL 77 N 0.00 1.26 0.00 2.00 2.07 -0.91 -3.12 116.25 117.54 1dv5 h VAL 77 Ca -0.00 -2.77 -0.09 0.00 0.82 0.00 0.00 66.70 64.65 1dv5 h VAL 77 Cb 0.30 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1dv5 h VAL 77 CO 0.01 0.84 -0.55 -0.33 0.02 0.00 0.00 177.57 177.57 1dv5 h GLU 78 N 0.11 0.00 -0.74 1.57 4.39 -0.65 -3.09 114.58 116.17 1dv5 h GLU 78 Ca -0.24 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1dv5 h GLU 78 Cb 2.09 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.72 1dv5 h GLU 78 CO 0.23 0.38 0.05 1.04 -1.16 0.00 0.00 179.01 179.55 1dv5 n GLN 79 N -3.15 3.54 0.00 2.33 6.02 0.49 -4.04 117.38 122.57 1dv5 n GLN 79 Ca 0.01 -2.19 0.00 0.00 -0.01 0.00 0.00 57.00 54.81 1dv5 n GLN 79 Cb 0.71 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 0.32 2.65 0.00 -1.58 0.00 -1.18 -4.95 120.51 115.78 1dv5 n ALA 80 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1dv5 n ALA 80 Cb 0.96 0.45 0.00 0.00 0.00 0.00 0.00 19.45 20.86 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54