#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 6.60 -0.00 0.00 1.47 -1.26 -4.84 116.67 118.63 1dv5 s ASP 3 Ca 0.00 1.64 0.22 0.00 1.18 0.00 0.00 52.55 55.59 1dv5 s ASP 3 Cb 0.00 -2.54 -0.24 0.00 -0.34 0.00 0.00 42.92 39.80 1dv5 s ASP 3 CO 0.00 -1.07 0.71 1.21 0.68 0.00 0.00 175.17 176.70 1dv5 n GLU 4 N 7.30 0.39 0.00 2.11 4.07 -1.26 -4.01 120.64 129.24 1dv5 n GLU 4 Ca 0.17 -0.10 0.09 0.00 -0.06 0.00 0.00 57.16 57.26 1dv5 n GLU 4 Cb 0.45 -1.53 0.40 0.00 -0.06 0.00 0.00 31.44 30.70 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 -1.94 1.85 -0.11 4.31 0.00 -1.26 -1.22 120.51 122.13 1dv5 n ALA 5 Ca -0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 1dv5 n ALA 5 Cb 0.47 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.49 1.52 -0.12 0.00 5.41 -1.26 -2.35 119.36 121.08 1dv5 n ILE 6 Ca 0.05 -0.09 0.01 0.00 1.00 0.00 0.00 62.75 63.71 1dv5 n ILE 6 Cb 0.21 -2.05 0.29 0.00 -0.71 0.00 0.00 39.64 37.38 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 0.78 0.24 0.38 3.11 -1.69 0.41 116.57 118.80 1dv5 h LYS 7 Ca -0.39 -0.08 -0.01 0.00 -2.81 0.00 0.00 60.65 57.35 1dv5 h LYS 7 Cb 1.30 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.37 1dv5 h LYS 7 CO -0.24 0.58 -0.12 -0.97 -2.81 0.00 0.00 179.45 175.90 1dv5 h ASN 8 N 0.79 -0.27 -0.38 4.20 -0.73 -1.35 -2.98 115.58 114.86 1dv5 h ASN 8 Ca 0.20 -0.13 0.08 0.00 1.87 0.00 0.00 56.30 58.32 1dv5 h ASN 8 Cb 0.04 0.07 -0.08 0.00 0.27 0.00 0.00 38.32 38.62 1dv5 h ASN 8 CO -0.03 0.23 -0.18 1.23 -0.37 0.00 0.00 177.43 178.30 1dv5 h GLY 9 N -1.03 0.10 -0.08 1.57 0.00 -1.33 1.01 103.07 103.32 1dv5 h GLY 9 Ca -0.03 0.23 0.23 0.00 0.00 0.00 0.00 47.33 47.76 1dv5 h GLY 9 CO 0.05 -0.19 0.60 -2.08 0.00 0.00 0.00 176.54 174.92 1dv5 h VAL 10 N -0.11 0.58 0.04 4.60 2.07 -0.29 1.38 116.25 124.52 1dv5 h VAL 10 Ca 0.19 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1dv5 h VAL 10 Cb 0.41 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1dv5 h VAL 10 CO -0.46 0.11 -0.02 0.25 0.02 0.00 0.00 177.57 177.48 1dv5 h LEU 11 N 0.63 -0.05 -1.32 2.57 5.85 -0.54 -1.39 115.31 121.05 1dv5 h LEU 11 Ca 0.63 -0.62 0.18 0.00 0.84 0.00 0.00 57.88 58.91 1dv5 h LEU 11 Cb 1.14 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 1dv5 h LEU 11 CO -0.45 0.65 0.60 -0.78 -0.34 0.00 0.00 178.44 178.12 1dv5 h ASP 12 N -0.82 0.58 1.29 1.25 3.58 0.25 1.29 116.42 123.84 1dv5 h ASP 12 Ca -0.01 0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 1dv5 h ASP 12 Cb 0.67 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1dv5 h ASP 12 CO 0.01 0.24 -0.35 0.40 -2.88 0.00 0.00 179.24 176.66 1dv5 h ILE 13 N 0.58 0.69 0.01 2.25 2.04 0.18 -1.27 117.51 121.99 1dv5 h ILE 13 Ca 0.49 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1dv5 h ILE 13 Cb 0.97 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1dv5 h ILE 13 CO -0.23 0.35 -0.01 -0.07 0.00 0.00 0.00 178.15 178.19 1dv5 h LEU 14 N 0.00 -0.01 -2.32 1.44 3.38 0.22 -1.68 115.31 116.34 1dv5 h LEU 14 Ca -0.00 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1dv5 h LEU 14 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1dv5 h LEU 14 CO 0.05 0.61 0.05 0.00 0.09 0.00 0.00 178.44 179.24 1dv5 h ALA 15 N -0.73 1.70 0.05 1.53 0.00 0.10 0.55 119.26 122.46 1dv5 h ALA 15 Ca -0.00 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1dv5 h ALA 15 Cb 0.28 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dv5 h ALA 15 CO 0.00 -0.07 -1.09 -0.44 0.00 0.00 0.00 179.25 177.65 1dv5 h ASP 16 N 0.00 0.76 0.33 0.00 3.32 -1.30 -1.36 116.42 118.18 1dv5 h ASP 16 Ca 0.02 -0.65 -0.02 0.00 0.02 0.00 0.00 57.03 56.40 1dv5 h ASP 16 Cb 0.12 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1dv5 h ASP 16 CO -0.00 1.46 -0.16 0.25 -1.72 0.00 0.00 179.24 179.07 1dv5 h LEU 17 N 0.29 -0.38 -0.38 1.55 6.46 0.05 -2.96 115.31 119.94 1dv5 h LEU 17 Ca -0.13 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.61 1dv5 h LEU 17 Cb 1.75 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 41.75 1dv5 h LEU 17 CO 0.20 -0.21 0.22 0.71 -0.62 0.00 0.00 178.44 178.74 1dv5 h THR 18 N -0.51 1.04 0.00 1.05 1.35 -1.31 -3.47 112.91 111.06 1dv5 h THR 18 Ca -0.05 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1dv5 h THR 18 Cb 0.38 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 1dv5 h THR 18 CO 0.07 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1dv5 n GLY 19 N -1.20 1.32 3.21 5.82 0.00 -0.65 -4.95 105.19 108.72 1dv5 n GLY 19 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.48 0.10 -1.24 1.61 0.15 -0.61 -4.95 113.70 107.28 1dv5 s SER 20 Ca 0.00 -0.62 -0.07 0.00 0.70 0.00 0.00 55.95 55.96 1dv5 s SER 20 Cb 0.00 0.34 -0.01 0.00 -1.71 0.00 0.00 66.02 64.64 1dv5 s SER 20 CO 0.00 -0.72 2.77 -0.90 1.20 0.00 0.00 173.24 175.60 1dv5 n ASP 21 N 0.00 7.95 -0.09 5.45 5.75 -1.26 -4.36 116.55 129.99 1dv5 n ASP 21 Ca -0.15 -2.85 -0.22 0.00 -0.01 0.00 0.00 54.79 51.55 1dv5 n ASP 21 Cb 0.62 -1.44 -0.12 0.00 -1.03 0.00 0.00 41.12 39.16 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1dv5 n ASP 22 N 2.47 1.89 0.00 -1.12 5.68 -1.26 -4.00 116.55 120.21 1dv5 n ASP 22 Ca 0.66 0.39 0.13 0.00 -0.50 0.00 0.00 54.79 55.48 1dv5 n ASP 22 Cb 0.33 -0.95 0.62 0.00 -1.14 0.00 0.00 41.12 39.97 1dv5 n ASP 22 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1dv5 n VAL 23 N -4.31 0.15 -0.22 2.12 0.24 -1.26 -2.14 118.33 112.91 1dv5 n VAL 23 Ca -0.33 0.04 -0.09 0.00 -2.04 0.00 0.00 64.34 61.92 1dv5 n VAL 23 Cb 0.73 -0.58 0.03 0.00 -1.47 0.00 0.00 33.84 32.55 1dv5 n VAL 23 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1dv5 h LYS 24 N 0.00 1.08 0.06 7.34 3.11 -1.85 -3.27 116.57 123.03 1dv5 h LYS 24 Ca 0.00 -0.33 -0.33 0.00 -2.81 0.00 0.00 60.65 57.18 1dv5 h LYS 24 Cb 0.38 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.47 1dv5 h LYS 24 CO 0.00 1.03 -1.86 0.36 -2.81 0.00 0.00 179.45 176.18 1dv5 n LYS 25 N -4.20 0.67 -2.75 1.90 -0.00 -1.18 -4.86 118.16 107.73 1dv5 n LYS 25 Ca 0.03 0.35 -0.42 0.00 -0.00 0.00 0.00 58.31 58.28 1dv5 n LYS 25 Cb 0.33 -1.68 -0.03 0.00 -0.00 0.00 0.00 35.03 33.65 1dv5 n LYS 25 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1dv5 s ASN 26 N -6.97 7.29 -0.48 -5.58 2.47 -0.91 -4.94 114.94 105.82 1dv5 s ASN 26 Ca -0.27 1.56 0.03 0.00 0.42 0.00 0.00 52.86 54.60 1dv5 s ASN 26 Cb 0.07 -2.54 0.46 0.00 -1.45 0.00 0.00 41.25 37.79 1dv5 s ASN 26 CO 0.67 -0.28 1.65 0.18 -3.72 0.00 0.00 177.10 175.60 1dv5 n LEU 27 N 4.13 6.31 -1.09 3.21 4.77 -1.26 -4.34 117.00 128.73 1dv5 n LEU 27 Ca 0.06 -4.43 -0.02 0.00 -0.03 0.00 0.00 56.01 51.59 1dv5 n LEU 27 Cb 0.51 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1dv5 n LEU 27 CO 0.51 1.71 0.21 -0.67 -1.33 0.00 0.00 177.39 177.82 1dv5 n ASP 28 N -0.85 -0.37 -4.39 -1.43 2.03 -1.26 -4.27 116.55 106.00 1dv5 n ASP 28 Ca 0.53 -0.91 -0.44 0.00 0.52 0.00 0.00 54.79 54.49 1dv5 n ASP 28 Cb 0.84 0.14 -0.04 0.00 -0.72 0.00 0.00 41.12 41.34 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 -0.47 5.19 -0.49 -2.67 2.96 -1.26 -4.98 118.68 116.96 1dv5 s LEU 29 Ca 0.01 -1.35 -0.45 0.00 -0.22 0.00 0.00 54.13 52.12 1dv5 s LEU 29 Cb 0.05 -2.33 -0.19 0.00 0.50 0.00 0.00 46.19 44.22 1dv5 s LEU 29 CO -0.01 -1.18 1.68 0.59 -1.32 0.00 0.00 176.35 176.10 1dv5 n ASN 30 N 6.61 1.07 0.00 3.68 5.03 -1.26 -4.67 115.26 125.72 1dv5 n ASN 30 Ca -0.08 1.04 0.13 0.00 0.87 0.00 0.00 54.58 56.53 1dv5 n ASN 30 Cb 0.43 -0.86 0.61 0.00 -1.02 0.00 0.00 39.78 38.95 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 4.70 0.00 -0.04 3.41 4.77 0.55 -1.84 117.00 128.55 1dv5 n LEU 31 Ca 0.36 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.67 1dv5 n LEU 31 Cb -0.05 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 1dv5 n LEU 31 CO 0.87 -0.04 -0.79 0.49 -1.33 0.00 0.00 177.39 176.59 1dv5 n PHE 32 N -1.40 0.00 0.43 -1.77 3.72 -1.26 0.10 117.46 117.28 1dv5 n PHE 32 Ca 0.09 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.61 1dv5 n PHE 32 Cb 0.27 -0.32 0.47 0.00 -0.94 0.00 0.00 39.48 38.96 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 -2.99 0.19 0.02 -1.08 2.13 -1.24 -1.81 120.64 115.86 1dv5 n GLU 33 Ca -0.16 0.39 0.11 0.00 0.66 0.00 0.00 57.16 58.16 1dv5 n GLU 33 Cb 0.65 -1.84 -0.01 0.00 0.27 0.00 0.00 31.44 30.50 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 -2.19 0.14 -0.34 6.31 -1.04 -0.76 -4.95 114.28 111.45 1dv5 n THR 34 Ca 0.03 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1dv5 n THR 34 Cb 0.25 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 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 1.37 2.04 0.25 3.41 0.00 -0.75 -4.87 105.19 106.64 1dv5 n GLY 35 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 0.33 -9.76 0.99 3.38 -1.82 -3.42 115.31 105.01 1dv5 h LEU 36 Ca 0.00 0.07 -0.57 0.00 0.09 0.00 0.00 57.88 57.47 1dv5 h LEU 36 Cb 0.00 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 1dv5 h LEU 36 CO 0.00 0.19 -0.55 -0.22 0.09 0.00 0.00 178.44 177.94 1dv5 s LEU 37 N -10.37 3.08 0.00 1.67 0.20 0.28 -4.54 118.68 109.00 1dv5 s LEU 37 Ca -0.13 -1.01 0.00 0.00 0.69 0.00 0.00 54.13 53.68 1dv5 s LEU 37 Cb 0.18 -1.42 0.00 0.00 -0.43 0.00 0.00 46.19 44.51 1dv5 s LEU 37 CO 0.75 -0.39 0.00 0.47 -0.29 0.00 0.00 176.35 176.90 1dv5 n ASP 38 N -1.10 0.18 0.00 3.68 9.92 -1.26 -4.54 116.55 123.42 1dv5 n ASP 38 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1dv5 n ASP 38 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 1dv5 n ASP 38 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1dv5 n SER 39 N -2.34 0.00 -0.10 -2.24 3.41 -1.26 -4.95 113.62 106.14 1dv5 n SER 39 Ca 0.00 0.00 0.26 0.00 -0.26 0.00 0.00 58.87 58.87 1dv5 n SER 39 Cb 0.08 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 64.74 1dv5 n SER 39 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1dv5 h MET 40 N 0.00 0.00 0.21 4.33 2.86 -2.01 0.12 114.93 120.44 1dv5 h MET 40 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1dv5 h MET 40 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1dv5 h MET 40 CO 0.00 0.00 -0.10 0.78 1.06 0.00 0.00 176.91 178.65 1dv5 h GLY 41 N 0.00 -0.29 -0.14 8.32 0.00 -1.98 -2.58 103.07 106.41 1dv5 h GLY 41 Ca 0.36 0.11 0.30 0.00 0.00 0.00 0.00 47.33 48.10 1dv5 h GLY 41 CO -0.00 -0.10 0.74 -0.84 0.00 0.00 0.00 176.54 176.34 1dv5 h THR 42 N -0.48 0.48 0.53 4.70 2.02 -1.37 0.14 112.91 118.93 1dv5 h THR 42 Ca -0.03 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1dv5 h THR 42 Cb 0.37 0.37 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1dv5 h THR 42 CO 0.05 0.02 -0.25 0.58 0.37 0.00 0.00 175.52 176.28 1dv5 h VAL 43 N 0.11 0.38 0.25 3.16 2.07 -1.37 -1.65 116.25 119.20 1dv5 h VAL 43 Ca 0.53 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1dv5 h VAL 43 Cb 1.90 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1dv5 h VAL 43 CO -0.08 0.05 -0.28 -0.61 0.02 0.00 0.00 177.57 176.67 1dv5 h GLN 44 N -0.95 -0.55 -1.02 1.57 4.15 -0.66 -1.21 115.11 116.44 1dv5 h GLN 44 Ca -0.07 0.04 0.30 0.00 0.77 0.00 0.00 58.65 59.69 1dv5 h GLN 44 Cb 0.62 0.13 -0.14 0.00 0.21 0.00 0.00 27.48 28.30 1dv5 h GLN 44 CO 0.12 -0.37 0.59 1.25 -1.93 0.00 0.00 178.83 178.49 1dv5 h LEU 45 N -0.57 0.54 -0.74 -2.39 5.85 -0.88 1.35 115.31 118.47 1dv5 h LEU 45 Ca -0.00 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1dv5 h LEU 45 Cb 0.54 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1dv5 h LEU 45 CO -0.08 -0.07 0.38 -0.07 -0.34 0.00 0.00 178.44 178.27 1dv5 h LEU 46 N 0.38 0.95 -0.89 2.25 3.38 -0.24 0.50 115.31 121.65 1dv5 h LEU 46 Ca 0.71 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.68 1dv5 h LEU 46 Cb 1.59 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 1dv5 h LEU 46 CO -0.55 0.80 0.52 0.25 0.09 0.00 0.00 178.44 179.55 1dv5 h LEU 47 N 1.04 0.74 0.00 1.67 7.12 0.25 0.98 115.31 127.11 1dv5 h LEU 47 Ca 0.26 0.06 -0.07 0.00 0.13 0.00 0.00 57.88 58.26 1dv5 h LEU 47 Cb 0.08 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.12 1dv5 h LEU 47 CO -0.04 0.39 -0.44 -0.33 -0.13 0.00 0.00 178.44 177.90 1dv5 h GLU 48 N 0.83 0.00 -0.00 1.25 3.07 -0.65 -3.01 114.58 116.07 1dv5 h GLU 48 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1dv5 h GLU 48 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1dv5 h GLU 48 CO -0.28 0.29 -0.19 -0.11 -1.40 0.00 0.00 179.01 177.32 1dv5 n LEU 49 N -3.13 0.38 -0.40 1.33 7.94 0.17 -2.34 117.00 120.95 1dv5 n LEU 49 Ca 0.02 0.13 0.07 0.00 -1.11 0.00 0.00 56.01 55.11 1dv5 n LEU 49 Cb 0.67 -0.28 0.15 0.00 0.53 0.00 0.00 43.42 44.48 1dv5 n LEU 49 CO 0.39 0.08 0.61 1.67 -1.11 0.00 0.00 177.39 179.02 1dv5 n GLN 50 N -1.23 2.40 0.04 1.96 7.27 0.31 0.20 117.38 128.33 1dv5 n GLN 50 Ca 0.10 -2.35 0.00 0.00 0.07 0.00 0.00 57.00 54.82 1dv5 n GLN 50 Cb 0.31 -1.46 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 -0.63 0.32 0.14 1.69 7.64 -1.15 -4.18 113.62 117.46 1dv5 n SER 51 Ca 0.14 0.12 0.08 0.00 1.01 0.00 0.00 58.87 60.21 1dv5 n SER 51 Cb 0.60 -0.04 0.05 0.00 -1.01 0.00 0.00 64.21 63.81 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 -1.74 -3.39 115.11 112.49 1dv5 h GLN 52 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1dv5 h GLN 52 Cb 0.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1dv5 h GLN 52 CO 0.00 0.18 -1.13 1.19 -0.95 0.00 0.00 178.83 178.12 1dv5 n PHE 53 N -3.00 0.00 -1.50 2.96 3.01 -1.25 -5.04 117.46 112.63 1dv5 n PHE 53 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1dv5 n PHE 53 Cb 0.64 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 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 3.06 0.63 3.79 1.37 0.00 0.20 -4.89 105.19 109.36 1dv5 n GLY 54 Ca -0.04 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.49 4.16 -0.28 1.61 1.01 0.55 -4.87 120.40 120.09 1dv5 s VAL 55 Ca 0.00 1.60 0.09 0.00 0.00 0.00 0.00 61.98 63.67 1dv5 s VAL 55 Cb 0.00 -3.80 0.47 0.00 0.00 0.00 0.00 36.38 33.06 1dv5 s VAL 55 CO 0.00 -0.05 1.38 0.47 0.00 0.00 0.00 175.10 176.90 1dv5 n ASP 56 N 0.00 2.61 -4.68 3.32 9.92 -1.26 -4.45 116.55 122.01 1dv5 n ASP 56 Ca 0.04 -3.83 -0.39 0.00 -0.53 0.00 0.00 54.79 50.08 1dv5 n ASP 56 Cb 0.51 -0.58 0.04 0.00 -0.64 0.00 0.00 41.12 40.45 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dv5 n ALA 57 N -1.08 0.88 -1.17 2.24 0.00 -1.26 -4.99 120.51 115.13 1dv5 n ALA 57 Ca 0.31 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.78 1dv5 n ALA 57 Cb 0.91 -2.23 0.08 0.00 0.00 0.00 0.00 19.45 18.21 1dv5 n ALA 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dv5 n PRO 58 N -0.81 -1.10 0.00 0.00 -0.04 -1.26 -5.03 135.00 126.76 1dv5 n PRO 58 Ca 0.11 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 1dv5 n PRO 58 Cb 0.44 -0.52 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 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 -2.98 0.00 0.00 0.52 0.31 -1.26 -4.84 118.33 110.08 1dv5 n VAL 59 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1dv5 n VAL 59 Cb 0.20 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 -1.77 0.00 -2.78 4.52 3.41 -1.26 -3.99 113.62 111.75 1dv5 n SER 60 Ca 0.00 0.45 -0.09 0.00 -0.26 0.00 0.00 58.87 58.96 1dv5 n SER 60 Cb 0.00 -0.22 0.05 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.42 0.81 0.00 4.33 1.02 -1.26 -5.15 120.64 117.97 1dv5 n GLU 61 Ca 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.26 1dv5 n GLU 61 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1dv5 n GLU 61 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1dv5 n PHE 62 N 1.45 -3.13 -2.93 -0.32 1.16 -1.26 -4.93 117.46 107.51 1dv5 n PHE 62 Ca 0.10 0.00 -0.44 0.00 -1.87 0.00 0.00 57.45 55.24 1dv5 n PHE 62 Cb 0.63 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.50 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 -1.17 6.96 0.56 5.98 -4.77 -1.26 -4.82 116.67 118.16 1dv5 s ASP 63 Ca 0.00 -2.75 0.37 0.00 -3.30 0.00 0.00 52.55 46.87 1dv5 s ASP 63 Cb 0.00 -2.41 1.52 0.00 -1.09 0.00 0.00 42.92 40.94 1dv5 s ASP 63 CO 0.00 -0.84 1.74 0.08 0.70 0.00 0.00 175.17 176.85 1dv5 h ARG 64 N 7.57 0.00 -0.44 2.11 -0.00 -1.95 1.57 114.38 123.24 1dv5 h ARG 64 Ca 0.28 0.00 0.04 0.00 -0.00 0.00 0.00 59.98 60.30 1dv5 h ARG 64 Cb 0.91 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.85 1dv5 h ARG 64 CO 1.22 0.00 0.29 -0.22 -0.00 0.00 0.00 179.97 181.26 1dv5 h LYS 65 N 0.00 0.44 0.00 0.08 3.64 -1.98 1.61 116.57 120.36 1dv5 h LYS 65 Ca 0.57 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1dv5 h LYS 65 Cb 2.42 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 34.14 1dv5 h LYS 65 CO -0.01 0.29 -0.01 1.49 -2.27 0.00 0.00 179.45 178.95 1dv5 h GLU 66 N 0.46 0.00 -0.39 1.90 4.81 0.19 -2.90 114.58 118.65 1dv5 h GLU 66 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1dv5 h GLU 66 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1dv5 h GLU 66 CO -0.04 0.01 0.00 0.91 -0.73 0.00 0.00 179.01 179.16 1dv5 n TRP 67 N -3.10 0.52 0.09 0.92 7.02 0.77 -2.42 117.44 121.24 1dv5 n TRP 67 Ca 0.03 -0.46 -0.16 0.00 -1.02 0.00 0.00 57.50 55.89 1dv5 n TRP 67 Cb 0.50 -0.02 -0.14 0.00 -2.42 0.00 0.00 31.31 29.23 1dv5 n TRP 67 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1dv5 h ASP 68 N 2.47 0.39 -2.05 -0.99 3.58 0.24 -3.44 116.42 116.61 1dv5 h ASP 68 Ca 0.00 -0.45 -0.60 0.00 0.42 0.00 0.00 57.03 56.40 1dv5 h ASP 68 Cb 0.76 -0.13 -0.13 0.00 1.72 0.00 0.00 39.33 41.56 1dv5 h ASP 68 CO 0.00 1.36 -0.69 0.42 -2.88 0.00 0.00 179.24 177.45 1dv5 s THR 69 N -2.65 2.54 0.12 2.25 -4.23 -1.25 0.20 115.64 112.63 1dv5 s THR 69 Ca -0.05 -2.19 -0.07 0.00 -1.18 0.00 0.00 61.69 58.20 1dv5 s THR 69 Cb 0.07 -2.59 -0.17 0.00 1.34 0.00 0.00 72.50 71.15 1dv5 s THR 69 CO 0.87 -0.29 1.30 1.55 -0.54 0.00 0.00 174.62 177.52 1dv5 h PRO 70 N 2.04 0.55 0.36 3.99 0.13 -1.85 -2.86 132.00 134.36 1dv5 h PRO 70 Ca -0.42 -0.53 -0.02 0.00 -0.87 0.00 0.00 66.00 64.16 1dv5 h PRO 70 Cb 1.25 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1dv5 h PRO 70 CO 0.65 1.16 -0.17 -2.95 -0.23 0.00 0.00 178.00 176.46 1dv5 h ASN 71 N 0.33 -0.41 -0.79 1.44 -1.07 -1.93 1.60 115.58 114.76 1dv5 h ASN 71 Ca -0.08 -0.02 0.16 0.00 0.07 0.00 0.00 56.30 56.44 1dv5 h ASN 71 Cb 1.52 0.11 -0.05 0.00 -2.07 0.00 0.00 38.32 37.83 1dv5 h ASN 71 CO 0.17 -0.25 0.53 0.11 0.07 0.00 0.00 177.43 178.05 1dv5 h LYS 72 N -0.53 0.38 0.05 4.14 1.57 -1.77 -0.08 116.57 120.32 1dv5 h LYS 72 Ca -0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1dv5 h LYS 72 Cb 0.40 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1dv5 h LYS 72 CO 0.08 0.25 -0.02 0.82 -0.57 0.00 0.00 179.45 180.01 1dv5 h ILE 73 N 0.39 1.19 -0.68 1.86 2.04 -1.00 -2.76 117.51 118.55 1dv5 h ILE 73 Ca 0.39 -1.66 0.20 0.00 1.00 0.00 0.00 64.86 64.79 1dv5 h ILE 73 Cb 0.95 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1dv5 h ILE 73 CO -0.13 0.37 0.78 0.40 0.00 0.00 0.00 178.15 179.58 1dv5 h ILE 74 N -0.91 0.20 0.23 -0.67 2.04 0.33 1.49 117.51 120.22 1dv5 h ILE 74 Ca -0.01 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.55 1dv5 h ILE 74 Cb 0.65 0.37 0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1dv5 h ILE 74 CO 0.01 0.00 -1.33 0.00 0.00 0.00 0.00 178.15 176.83 1dv5 h ALA 75 N 1.07 -0.14 -0.74 1.87 0.00 -1.02 -2.36 119.26 117.95 1dv5 h ALA 75 Ca 0.32 -0.83 0.01 0.00 0.00 0.00 0.00 54.91 54.41 1dv5 h ALA 75 Cb 1.89 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.81 1dv5 h ALA 75 CO -0.00 0.62 0.49 0.87 0.00 0.00 0.00 179.25 181.23 1dv5 h LYS 76 N 0.01 0.97 -0.18 0.00 1.79 0.23 1.35 116.57 120.74 1dv5 h LYS 76 Ca -0.23 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.00 1dv5 h LYS 76 Cb 2.04 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 32.47 1dv5 h LYS 76 CO 0.24 0.64 -0.61 0.28 -1.08 0.00 0.00 179.45 178.93 1dv5 h VAL 77 N 1.00 1.31 0.00 0.50 2.07 -1.05 -2.78 116.25 117.31 1dv5 h VAL 77 Ca 0.27 -1.87 -0.14 0.00 0.82 0.00 0.00 66.70 65.78 1dv5 h VAL 77 Cb -0.12 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1dv5 h VAL 77 CO -0.06 0.58 -0.66 -0.33 0.02 0.00 0.00 177.57 177.12 1dv5 h GLU 78 N 0.47 0.00 -0.84 1.57 4.39 -0.66 -2.90 114.58 116.61 1dv5 h GLU 78 Ca -0.01 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1dv5 h GLU 78 Cb 1.19 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.77 1dv5 h GLU 78 CO 0.12 0.66 0.15 0.94 -1.16 0.00 0.00 179.01 179.72 1dv5 n GLN 79 N -3.56 2.81 0.00 2.33 7.27 0.45 -3.96 117.38 122.73 1dv5 n GLN 79 Ca -0.00 -1.91 0.00 0.00 0.07 0.00 0.00 57.00 55.16 1dv5 n GLN 79 Cb 0.70 -1.88 0.00 0.00 2.41 0.00 0.00 30.24 31.46 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 2.68 0.00 1.69 0.00 -1.06 -4.97 120.51 118.91 1dv5 n ALA 80 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1dv5 n ALA 80 Cb 0.98 0.44 0.00 0.00 0.00 0.00 0.00 19.45 20.87 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54