#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 -0.00 -0.00 0.00 1.01 -1.26 -4.94 116.67 111.48 1dv5 s ASP 3 Ca 0.00 -1.65 0.00 0.00 0.71 0.00 0.00 52.55 51.61 1dv5 s ASP 3 Cb 0.00 1.04 0.00 0.00 1.01 0.00 0.00 42.92 44.97 1dv5 s ASP 3 CO 0.00 -0.18 0.64 1.21 0.21 0.00 0.00 175.17 177.05 1dv5 n GLU 4 N 3.79 0.05 0.17 8.23 2.13 -1.26 -4.78 120.64 128.98 1dv5 n GLU 4 Ca 0.15 -0.65 0.12 0.00 0.66 0.00 0.00 57.16 57.45 1dv5 n GLU 4 Cb 0.51 -0.51 0.25 0.00 0.27 0.00 0.00 31.44 31.95 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 0.97 0.03 4.31 0.00 -1.98 -2.06 119.26 120.53 1dv5 h ALA 5 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1dv5 h ALA 5 Cb 1.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1dv5 h ALA 5 CO 0.00 0.00 -1.07 0.82 0.00 0.00 0.00 179.25 179.00 1dv5 h ILE 6 N 0.00 1.10 -0.76 0.00 2.04 -1.97 -1.89 117.51 116.02 1dv5 h ILE 6 Ca 0.00 -2.26 -0.03 0.00 1.00 0.00 0.00 64.86 63.58 1dv5 h ILE 6 Cb 0.90 2.55 -0.04 0.00 -0.74 0.00 0.00 36.82 39.49 1dv5 h ILE 6 CO 0.00 0.46 0.38 0.50 0.00 0.00 0.00 178.15 179.49 1dv5 h LYS 7 N -0.83 1.08 0.36 2.37 3.64 -1.88 0.29 116.57 121.61 1dv5 h LYS 7 Ca -0.28 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1dv5 h LYS 7 Cb 1.36 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1dv5 h LYS 7 CO -0.11 0.83 -0.17 -0.97 -2.27 0.00 0.00 179.45 176.75 1dv5 h ASN 8 N 1.08 -0.41 -0.44 4.20 -0.73 -1.52 -2.89 115.58 114.88 1dv5 h ASN 8 Ca 0.27 -0.05 0.09 0.00 1.87 0.00 0.00 56.30 58.47 1dv5 h ASN 8 Cb 0.09 0.11 -0.09 0.00 0.27 0.00 0.00 38.32 38.69 1dv5 h ASN 8 CO -0.04 0.04 -0.25 1.23 -0.37 0.00 0.00 177.43 178.04 1dv5 h GLY 9 N -1.09 -0.00 -0.09 1.57 0.00 -1.25 1.46 103.07 103.67 1dv5 h GLY 9 Ca -0.05 0.32 0.24 0.00 0.00 0.00 0.00 47.33 47.84 1dv5 h GLY 9 CO 0.08 -0.21 0.61 -2.08 0.00 0.00 0.00 176.54 174.94 1dv5 h VAL 10 N -0.16 0.57 0.03 4.60 2.07 -0.51 1.57 116.25 124.41 1dv5 h VAL 10 Ca 0.20 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dv5 h VAL 10 Cb 0.49 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1dv5 h VAL 10 CO -0.54 0.11 -0.01 0.25 0.02 0.00 0.00 177.57 177.40 1dv5 h LEU 11 N 0.59 -0.03 -1.41 2.57 6.46 -0.19 -1.76 115.31 121.54 1dv5 h LEU 11 Ca 0.63 -0.68 0.18 0.00 -0.12 0.00 0.00 57.88 57.88 1dv5 h LEU 11 Cb 1.21 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.08 1dv5 h LEU 11 CO -0.43 0.75 0.59 -0.78 -0.62 0.00 0.00 178.44 177.94 1dv5 h ASP 12 N -0.89 0.51 0.70 1.25 1.82 0.33 1.46 116.42 121.60 1dv5 h ASP 12 Ca -0.00 0.05 -0.16 0.00 -0.39 0.00 0.00 57.03 56.52 1dv5 h ASP 12 Cb 0.72 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.66 1dv5 h ASP 12 CO 0.01 0.22 -0.75 0.40 -1.61 0.00 0.00 179.24 177.51 1dv5 h ILE 13 N 0.52 1.52 0.06 2.25 2.04 0.22 -2.06 117.51 122.05 1dv5 h ILE 13 Ca 0.47 -2.52 -0.00 0.00 1.00 0.00 0.00 64.86 63.80 1dv5 h ILE 13 Cb 1.01 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1dv5 h ILE 13 CO -0.20 0.72 -0.03 -0.07 0.00 0.00 0.00 178.15 178.57 1dv5 h LEU 14 N 0.02 -0.07 -0.54 1.44 3.38 0.14 -1.62 115.31 118.07 1dv5 h LEU 14 Ca -0.01 -0.57 0.10 0.00 0.09 0.00 0.00 57.88 57.49 1dv5 h LEU 14 Cb 1.32 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.01 1dv5 h LEU 14 CO 0.10 0.63 0.06 0.00 0.09 0.00 0.00 178.44 179.33 1dv5 h ALA 15 N -0.13 0.57 0.00 1.53 0.00 0.15 0.54 119.26 121.93 1dv5 h ALA 15 Ca -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1dv5 h ALA 15 Cb 0.64 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1dv5 h ALA 15 CO 0.01 -0.34 -0.22 -0.44 0.00 0.00 0.00 179.25 178.26 1dv5 h ASP 16 N 0.19 0.00 0.56 0.00 5.19 -1.45 0.92 116.42 121.83 1dv5 h ASP 16 Ca 0.27 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.66 1dv5 h ASP 16 Cb 0.40 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.92 1dv5 h ASP 16 CO -0.40 0.22 -0.27 0.25 -3.12 0.00 0.00 179.24 175.92 1dv5 h LEU 17 N 0.00 -0.64 -0.57 1.55 5.85 0.10 -3.12 115.31 118.48 1dv5 h LEU 17 Ca -0.00 -0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 1dv5 h LEU 17 Cb 0.42 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1dv5 h LEU 17 CO 0.03 -0.35 -0.62 0.71 -0.34 0.00 0.00 178.44 177.87 1dv5 h THR 18 N -0.92 1.37 0.00 1.05 1.35 -0.78 -3.47 112.91 111.51 1dv5 h THR 18 Ca -0.08 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1dv5 h THR 18 Cb 0.64 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1dv5 h THR 18 CO 0.13 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 1dv5 n GLY 19 N 0.33 0.73 3.22 5.82 0.00 0.32 -4.96 105.19 110.65 1dv5 n GLY 19 Ca -0.03 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.06 1.83 -0.32 1.61 0.01 -1.05 -4.98 113.70 108.74 1dv5 s SER 20 Ca 0.00 -0.78 0.02 0.00 1.31 0.00 0.00 55.95 56.50 1dv5 s SER 20 Cb 0.00 -0.05 0.41 0.00 0.21 0.00 0.00 66.02 66.59 1dv5 s SER 20 CO 0.00 -0.16 1.67 -0.90 0.41 0.00 0.00 173.24 174.26 1dv5 n ASP 21 N 0.64 4.06 0.07 2.44 5.68 -1.26 -4.10 116.55 124.08 1dv5 n ASP 21 Ca -0.16 -3.09 -0.23 0.00 -0.50 0.00 0.00 54.79 50.81 1dv5 n ASP 21 Cb 0.57 -0.77 -0.15 0.00 -1.14 0.00 0.00 41.12 39.63 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 0.82 0.60 0.68 -1.12 5.19 -1.95 -3.34 116.42 117.30 1dv5 h ASP 22 Ca 0.41 -0.93 -0.19 0.00 -0.62 0.00 0.00 57.03 55.70 1dv5 h ASP 22 Cb 1.99 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 41.29 1dv5 h ASP 22 CO 0.77 1.77 -0.85 1.62 -3.12 0.00 0.00 179.24 179.43 1dv5 h VAL 23 N 0.06 1.53 -0.07 -1.35 3.04 -1.81 -0.32 116.25 117.34 1dv5 h VAL 23 Ca -0.34 -2.69 0.02 0.00 -1.01 0.00 0.00 66.70 62.68 1dv5 h VAL 23 Cb 2.06 2.48 -0.00 0.00 -2.01 0.00 0.00 31.29 33.82 1dv5 h VAL 23 CO 0.17 0.78 0.32 0.50 -1.01 0.00 0.00 177.57 178.32 1dv5 h LYS 24 N 0.06 0.00 0.00 4.17 3.11 -1.79 -3.28 116.57 118.85 1dv5 h LYS 24 Ca -0.03 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1dv5 h LYS 24 Cb 1.48 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.71 1dv5 h LYS 24 CO 0.12 0.00 0.00 1.17 -2.81 0.00 0.00 179.45 177.93 1dv5 n LYS 25 N -3.06 0.00 -1.50 1.90 0.00 -1.11 -5.03 118.16 109.36 1dv5 n LYS 25 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 58.31 57.88 1dv5 n LYS 25 Cb 0.39 -0.11 -0.00 0.00 0.00 0.00 0.00 35.03 35.31 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 -1.90 -0.17 -0.66 3.14 3.02 -0.15 -4.89 115.26 113.66 1dv5 n ASN 26 Ca 0.00 1.01 0.05 0.00 -0.03 0.00 0.00 54.58 55.60 1dv5 n ASN 26 Cb 0.00 -1.17 0.20 0.00 -0.61 0.00 0.00 39.78 38.21 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 1.23 2.78 -0.97 3.41 4.77 -1.26 -4.57 117.00 122.40 1dv5 n LEU 27 Ca 0.11 -3.93 -0.05 0.00 -0.03 0.00 0.00 56.01 52.12 1dv5 n LEU 27 Cb 0.36 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1dv5 n LEU 27 CO 0.56 1.43 0.27 -0.67 -1.33 0.00 0.00 177.39 177.65 1dv5 n ASP 28 N -1.09 -0.73 -4.46 -1.43 -0.08 -1.26 -4.24 116.55 103.26 1dv5 n ASP 28 Ca 0.20 -1.44 -0.43 0.00 -1.51 0.00 0.00 54.79 51.61 1dv5 n ASP 28 Cb 0.70 0.23 -0.04 0.00 2.34 0.00 0.00 41.12 44.36 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 -0.23 4.46 -0.45 -2.67 2.96 -1.26 -4.96 118.68 116.53 1dv5 s LEU 29 Ca 0.01 -1.15 -0.42 0.00 -0.22 0.00 0.00 54.13 52.35 1dv5 s LEU 29 Cb 0.03 -2.42 -0.17 0.00 0.50 0.00 0.00 46.19 44.13 1dv5 s LEU 29 CO -0.01 -1.39 2.10 0.59 -1.32 0.00 0.00 176.35 176.32 1dv5 n ASN 30 N 7.58 1.22 0.00 3.68 5.03 -1.26 -4.65 115.26 126.86 1dv5 n ASN 30 Ca 0.01 0.66 0.11 0.00 0.87 0.00 0.00 54.58 56.23 1dv5 n ASN 30 Cb 0.46 -1.01 0.60 0.00 -1.02 0.00 0.00 39.78 38.81 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 7.81 0.00 -0.04 3.41 4.77 0.55 -1.54 117.00 131.97 1dv5 n LEU 31 Ca 0.48 0.17 -0.08 0.00 -0.03 0.00 0.00 56.01 56.56 1dv5 n LEU 31 Cb 0.04 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1dv5 n LEU 31 CO 0.85 -0.05 -0.72 0.49 -1.33 0.00 0.00 177.39 176.63 1dv5 n PHE 32 N -1.17 0.00 0.32 -1.77 3.01 -1.26 0.53 117.46 117.12 1dv5 n PHE 32 Ca 0.13 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.70 1dv5 n PHE 32 Cb 0.14 -0.28 0.51 0.00 -0.01 0.00 0.00 39.48 39.84 1dv5 n PHE 32 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1dv5 n GLU 33 N -3.41 0.17 0.05 -1.08 -0.58 -1.23 -1.07 120.64 113.50 1dv5 n GLU 33 Ca -0.15 0.48 0.12 0.00 -0.42 0.00 0.00 57.16 57.19 1dv5 n GLU 33 Cb 0.57 -1.88 0.05 0.00 -0.57 0.00 0.00 31.44 29.60 1dv5 n GLU 33 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1dv5 n THR 34 N -2.21 0.32 -0.70 2.62 -1.04 -0.59 -4.94 114.28 107.74 1dv5 n THR 34 Ca 0.01 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 1dv5 n THR 34 Cb 0.17 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 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 1.31 1.14 0.23 3.41 0.00 -0.23 -4.90 105.19 106.15 1dv5 n GLY 35 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 0.43 -9.62 0.99 3.38 -1.79 -3.43 115.31 105.28 1dv5 h LEU 36 Ca 0.00 0.03 -0.56 0.00 0.09 0.00 0.00 57.88 57.44 1dv5 h LEU 36 Cb 0.00 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 1dv5 h LEU 36 CO 0.00 0.29 -0.62 -0.22 0.09 0.00 0.00 178.44 177.98 1dv5 s LEU 37 N -10.27 3.17 0.04 1.67 2.96 0.19 -4.65 118.68 111.78 1dv5 s LEU 37 Ca -0.13 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.04 1dv5 s LEU 37 Cb 0.15 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 45.19 1dv5 s LEU 37 CO 0.75 -0.11 0.00 0.47 -1.32 0.00 0.00 176.35 176.13 1dv5 n ASP 38 N -0.96 0.19 0.00 3.68 8.00 -1.26 -4.62 116.55 121.58 1dv5 n ASP 38 Ca -0.05 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1dv5 n ASP 38 Cb 0.60 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1dv5 n SER 39 N -3.03 0.00 -0.15 -2.24 2.88 -1.26 -4.96 113.62 104.87 1dv5 n SER 39 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1dv5 n SER 39 Cb 0.28 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.15 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 0.60 0.02 -1.46 2.86 -2.01 -2.14 114.93 112.81 1dv5 h MET 40 Ca 0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1dv5 h MET 40 Cb 0.00 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1dv5 h MET 40 CO 0.00 0.40 -0.07 0.78 1.06 0.00 0.00 176.91 179.08 1dv5 h GLY 41 N 0.62 -0.10 -0.19 8.32 0.00 -1.97 -2.24 103.07 107.52 1dv5 h GLY 41 Ca 0.31 0.08 0.21 0.00 0.00 0.00 0.00 47.33 47.93 1dv5 h GLY 41 CO -0.10 -0.08 0.37 -0.84 0.00 0.00 0.00 176.54 175.89 1dv5 h THR 42 N -0.14 0.48 0.31 4.70 2.02 -1.78 0.84 112.91 119.34 1dv5 h THR 42 Ca 0.02 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1dv5 h THR 42 Cb 0.16 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1dv5 h THR 42 CO -0.06 0.07 -0.31 0.58 0.37 0.00 0.00 175.52 176.17 1dv5 h VAL 43 N 0.39 0.00 -0.38 3.16 2.07 -1.33 0.15 116.25 120.32 1dv5 h VAL 43 Ca 0.55 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.14 1dv5 h VAL 43 Cb 1.02 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.70 1dv5 h VAL 43 CO -0.53 0.00 -0.39 -0.61 0.02 0.00 0.00 177.57 176.07 1dv5 h GLN 44 N -0.63 -0.30 -1.04 1.57 4.15 -0.97 0.50 115.11 118.39 1dv5 h GLN 44 Ca -0.04 0.02 0.26 0.00 0.77 0.00 0.00 58.65 59.67 1dv5 h GLN 44 Cb 0.54 0.07 -0.11 0.00 0.21 0.00 0.00 27.48 28.20 1dv5 h GLN 44 CO -0.04 -0.20 0.65 1.25 -1.93 0.00 0.00 178.83 178.56 1dv5 h LEU 45 N -0.31 0.53 -1.11 -2.39 5.85 -0.68 1.53 115.31 118.72 1dv5 h LEU 45 Ca 0.15 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1dv5 h LEU 45 Cb 0.57 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1dv5 h LEU 45 CO -0.54 0.08 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.34 1dv5 h LEU 46 N 0.45 0.35 -0.77 2.25 3.38 0.29 0.16 115.31 121.41 1dv5 h LEU 46 Ca 0.62 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.40 1dv5 h LEU 46 Cb 1.44 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1dv5 h LEU 46 CO -0.37 0.58 0.01 0.25 0.09 0.00 0.00 178.44 179.01 1dv5 h LEU 47 N 0.32 0.92 -0.19 1.67 7.12 0.39 0.23 115.31 125.76 1dv5 h LEU 47 Ca 0.05 -0.24 -0.09 0.00 0.13 0.00 0.00 57.88 57.73 1dv5 h LEU 47 Cb 0.58 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 1dv5 h LEU 47 CO 0.04 0.97 -0.44 -0.33 -0.13 0.00 0.00 178.44 178.55 1dv5 h GLU 48 N 0.87 0.00 0.00 1.25 3.07 -0.64 -2.80 114.58 116.33 1dv5 h GLU 48 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1dv5 h GLU 48 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1dv5 h GLU 48 CO 0.02 0.44 -0.32 1.28 -1.40 0.00 0.00 179.01 179.04 1dv5 n LEU 49 N -3.26 0.39 -0.69 1.33 4.77 0.49 -2.66 117.00 117.38 1dv5 n LEU 49 Ca 0.02 0.25 0.09 0.00 -0.03 0.00 0.00 56.01 56.33 1dv5 n LEU 49 Cb 0.68 -0.33 0.23 0.00 -2.33 0.00 0.00 43.42 41.67 1dv5 n LEU 49 CO 0.39 0.03 0.67 1.67 -1.33 0.00 0.00 177.39 178.82 1dv5 n GLN 50 N -1.66 2.57 0.06 3.23 7.27 0.75 0.19 117.38 129.79 1dv5 n GLN 50 Ca 0.06 -2.73 0.00 0.00 0.07 0.00 0.00 57.00 54.39 1dv5 n GLN 50 Cb 0.36 -1.73 0.00 0.00 2.41 0.00 0.00 30.24 31.28 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 -0.66 0.51 0.13 1.69 2.88 -1.07 -4.12 113.62 112.98 1dv5 n SER 51 Ca 0.19 0.20 0.06 0.00 -1.33 0.00 0.00 58.87 57.99 1dv5 n SER 51 Cb 0.81 -0.06 0.04 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.00 0.00 0.00 -1.46 1.08 -1.78 -3.37 115.11 109.59 1dv5 h GLN 52 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1dv5 h GLN 52 Cb 0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1dv5 h GLN 52 CO 0.00 0.22 -1.13 1.19 -0.95 0.00 0.00 178.83 178.17 1dv5 n PHE 53 N -3.01 0.00 -3.34 2.96 3.01 -1.25 -5.04 117.46 110.79 1dv5 n PHE 53 Ca -0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 1dv5 n PHE 53 Cb 0.66 -0.09 0.07 0.00 -0.01 0.00 0.00 39.48 40.12 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 2.76 -0.30 3.81 1.37 0.00 -0.27 -4.62 105.19 107.94 1dv5 n GLY 54 Ca -0.03 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.30 3.95 -0.31 1.61 1.01 0.51 -4.86 120.40 119.01 1dv5 s VAL 55 Ca 0.24 0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.85 1dv5 s VAL 55 Cb -0.11 -3.35 0.10 0.00 0.00 0.00 0.00 36.38 33.02 1dv5 s VAL 55 CO 0.63 -0.83 0.09 -0.62 0.00 0.00 0.00 175.10 174.37 1dv5 s ASP 56 N -3.75 4.07 0.18 3.32 2.15 -1.26 -4.48 116.67 116.90 1dv5 s ASP 56 Ca 0.58 -1.66 0.07 0.00 0.43 0.00 0.00 52.55 51.97 1dv5 s ASP 56 Cb -0.14 -0.94 -0.05 0.00 -0.30 0.00 0.00 42.92 41.49 1dv5 s ASP 56 CO 0.55 -0.41 -0.13 0.00 -0.17 0.00 0.00 175.17 175.01 1dv5 s ALA 57 N 1.55 1.83 1.04 3.66 0.00 -1.26 -5.11 121.76 123.47 1dv5 s ALA 57 Ca 0.09 -1.59 -0.06 0.00 0.00 0.00 0.00 51.96 50.40 1dv5 s ALA 57 Cb -0.17 -0.05 0.09 0.00 0.00 0.00 0.00 23.12 22.99 1dv5 s ALA 57 CO -0.23 0.02 0.40 -0.35 0.00 0.00 0.00 175.76 175.60 1dv5 n PRO 58 N -0.28 -1.06 0.00 0.00 -0.04 -1.26 -5.03 135.00 127.33 1dv5 n PRO 58 Ca -0.09 -0.62 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 1dv5 n PRO 58 Cb 0.60 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 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 -2.93 0.00 -0.49 0.52 0.31 -1.26 -4.65 118.33 109.83 1dv5 n VAL 59 Ca 0.05 0.00 0.39 0.00 -0.01 0.00 0.00 64.34 64.77 1dv5 n VAL 59 Cb 0.19 -0.07 0.63 0.00 -0.91 0.00 0.00 33.84 33.68 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 -2.04 0.10 0.00 4.52 3.41 -1.26 -3.55 113.62 114.81 1dv5 n SER 60 Ca 0.00 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 1dv5 n SER 60 Cb 0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 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 -4.08 0.00 -0.03 4.33 2.13 -1.26 -5.17 120.64 116.57 1dv5 n GLU 61 Ca 0.36 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 58.16 1dv5 n GLU 61 Cb 1.50 0.00 0.02 0.00 0.27 0.00 0.00 31.44 33.23 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 0.00 -1.64 -3.20 4.31 1.16 -1.23 -4.85 117.46 112.01 1dv5 n PHE 62 Ca 0.00 -0.04 -0.45 0.00 -1.87 0.00 0.00 57.45 55.09 1dv5 n PHE 62 Cb 0.00 -0.10 -0.01 0.00 -1.61 0.00 0.00 39.48 37.76 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 -1.82 7.07 0.55 5.98 -4.77 -1.26 -4.85 116.67 117.57 1dv5 s ASP 63 Ca 0.04 -3.09 0.40 0.00 -3.30 0.00 0.00 52.55 46.60 1dv5 s ASP 63 Cb -0.01 -2.28 1.58 0.00 -1.09 0.00 0.00 42.92 41.12 1dv5 s ASP 63 CO 0.03 -0.54 1.73 0.08 0.70 0.00 0.00 175.17 177.17 1dv5 h ARG 64 N 7.26 0.00 -0.68 2.11 0.11 -1.92 1.63 114.38 122.89 1dv5 h ARG 64 Ca 0.19 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.31 1dv5 h ARG 64 Cb 0.93 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.97 1dv5 h ARG 64 CO 1.02 0.00 0.45 -0.22 0.10 0.00 0.00 179.97 181.32 1dv5 h LYS 65 N 0.00 0.79 0.00 0.08 3.64 -1.98 1.54 116.57 120.64 1dv5 h LYS 65 Ca 0.65 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.81 1dv5 h LYS 65 Cb 2.64 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 34.26 1dv5 h LYS 65 CO -0.01 0.52 -0.89 1.49 -2.27 0.00 0.00 179.45 178.30 1dv5 h GLU 66 N 0.82 0.00 -0.54 1.90 4.81 0.20 -3.16 114.58 118.60 1dv5 h GLU 66 Ca 0.27 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1dv5 h GLU 66 Cb 0.06 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1dv5 h GLU 66 CO -0.07 0.65 0.06 0.91 -0.73 0.00 0.00 179.01 179.82 1dv5 n TRP 67 N -3.21 1.92 -0.04 0.92 7.02 -0.28 -2.58 117.44 121.19 1dv5 n TRP 67 Ca -0.02 -0.89 -0.21 0.00 -1.02 0.00 0.00 57.50 55.37 1dv5 n TRP 67 Cb 0.84 -0.51 -0.13 0.00 -2.42 0.00 0.00 31.31 29.09 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 0.17 2.07 -4.76 -0.99 2.03 0.51 -4.81 116.55 110.77 1dv5 n ASP 68 Ca 0.30 0.12 -0.23 0.00 0.52 0.00 0.00 54.79 55.50 1dv5 n ASP 68 Cb 1.18 -0.74 -0.06 0.00 -0.72 0.00 0.00 41.12 40.79 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 -2.54 3.10 0.14 5.18 -4.23 -1.26 0.21 115.64 116.24 1dv5 s THR 69 Ca -0.27 -1.63 -0.05 0.00 -1.18 0.00 0.00 61.69 58.57 1dv5 s THR 69 Cb 0.07 -3.02 -0.16 0.00 1.34 0.00 0.00 72.50 70.74 1dv5 s THR 69 CO 0.70 -0.17 1.34 1.55 -0.54 0.00 0.00 174.62 177.49 1dv5 h PRO 70 N 1.48 0.46 0.51 3.99 0.13 -1.83 -3.00 132.00 133.75 1dv5 h PRO 70 Ca -0.44 -0.45 -0.03 0.00 -0.87 0.00 0.00 66.00 64.22 1dv5 h PRO 70 Cb 1.25 0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.50 1dv5 h PRO 70 CO 0.62 1.09 -0.25 -0.91 -0.23 0.00 0.00 178.00 178.33 1dv5 h ASN 71 N 0.28 -0.58 -1.47 1.44 2.35 -1.93 1.34 115.58 117.02 1dv5 h ASN 71 Ca -0.07 0.02 0.43 0.00 -0.55 0.00 0.00 56.30 56.14 1dv5 h ASN 71 Cb 1.49 0.15 -0.08 0.00 0.05 0.00 0.00 38.32 39.93 1dv5 h ASN 71 CO 0.15 -0.36 1.03 0.11 -1.65 0.00 0.00 177.43 176.71 1dv5 h LYS 72 N -0.80 0.05 0.00 0.81 1.57 -1.78 0.54 116.57 116.97 1dv5 h LYS 72 Ca -0.07 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1dv5 h LYS 72 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1dv5 h LYS 72 CO 0.12 0.03 -0.00 0.82 -0.57 0.00 0.00 179.45 179.85 1dv5 h ILE 73 N 0.05 1.32 -0.58 1.86 2.04 -1.19 -2.93 117.51 118.08 1dv5 h ILE 73 Ca 0.74 -1.98 0.17 0.00 1.00 0.00 0.00 64.86 64.79 1dv5 h ILE 73 Cb 2.77 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 41.30 1dv5 h ILE 73 CO -0.12 0.44 0.64 0.40 0.00 0.00 0.00 178.15 179.51 1dv5 h ILE 74 N -1.00 0.28 0.10 -0.67 2.04 0.65 1.57 117.51 120.49 1dv5 h ILE 74 Ca -0.00 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.60 1dv5 h ILE 74 Cb 0.73 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1dv5 h ILE 74 CO 0.00 0.00 -1.17 0.00 0.00 0.00 0.00 178.15 176.98 1dv5 h ALA 75 N 1.27 0.16 -0.20 1.87 0.00 -0.49 -1.98 119.26 119.90 1dv5 h ALA 75 Ca 0.27 -0.84 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 1dv5 h ALA 75 Cb 1.54 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1dv5 h ALA 75 CO -0.00 0.92 -0.40 0.87 0.00 0.00 0.00 179.25 180.63 1dv5 h LYS 76 N 0.11 0.45 -0.24 0.00 1.79 0.23 0.42 116.57 119.34 1dv5 h LYS 76 Ca -0.12 -0.22 -0.19 0.00 -2.18 0.00 0.00 60.65 57.93 1dv5 h LYS 76 Cb 1.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.53 1dv5 h LYS 76 CO 0.20 0.78 -0.61 0.28 -1.08 0.00 0.00 179.45 179.02 1dv5 h VAL 77 N 0.37 1.28 0.00 0.50 2.07 -0.84 -2.84 116.25 116.79 1dv5 h VAL 77 Ca 0.03 -1.79 -0.12 0.00 0.82 0.00 0.00 66.70 65.64 1dv5 h VAL 77 Cb 0.87 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1dv5 h VAL 77 CO 0.07 0.58 -0.56 -0.33 0.02 0.00 0.00 177.57 177.35 1dv5 h GLU 78 N 0.60 0.00 -0.85 1.57 4.39 -1.15 -2.80 114.58 116.33 1dv5 h GLU 78 Ca -0.01 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1dv5 h GLU 78 Cb 1.22 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.81 1dv5 h GLU 78 CO 0.13 0.56 0.14 0.94 -1.16 0.00 0.00 179.01 179.63 1dv5 n GLN 79 N -3.58 2.68 0.00 2.33 7.27 0.15 -3.86 117.38 122.36 1dv5 n GLN 79 Ca -0.00 -1.78 0.00 0.00 0.07 0.00 0.00 57.00 55.28 1dv5 n GLN 79 Cb 0.63 -1.84 0.00 0.00 2.41 0.00 0.00 30.24 31.44 1dv5 n GLN 79 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dv5 n ALA 80 N 0.06 2.34 0.00 1.69 0.00 -1.07 -4.96 120.51 118.57 1dv5 n ALA 80 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1dv5 n ALA 80 Cb 0.94 0.45 0.00 0.00 0.00 0.00 0.00 19.45 20.84 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54