#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 -7.64 0.00 0.00 8.00 -1.26 -4.81 116.55 110.84 1dv5 n ASP 3 Ca 0.00 0.97 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1dv5 n ASP 3 Cb 0.00 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 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 -4.07 0.00 0.00 -1.24 4.07 -1.26 -4.79 120.64 113.35 1dv5 n GLU 4 Ca -0.04 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.16 1dv5 n GLU 4 Cb 0.66 -0.47 0.49 0.00 -0.06 0.00 0.00 31.44 32.06 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 -0.75 2.03 -0.12 4.31 0.00 -1.26 -1.57 120.51 123.14 1dv5 n ALA 5 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 1dv5 n ALA 5 Cb 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.02 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 -1.36 1.52 0.12 0.00 5.41 -1.26 -2.53 119.36 121.26 1dv5 n ILE 6 Ca 0.08 -0.20 0.05 0.00 1.00 0.00 0.00 62.75 63.69 1dv5 n ILE 6 Cb 0.19 -2.00 0.51 0.00 -0.71 0.00 0.00 39.64 37.63 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 0.30 0.03 0.38 3.64 -1.94 0.50 116.57 118.48 1dv5 h LYS 7 Ca -0.50 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1dv5 h LYS 7 Cb 1.41 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1dv5 h LYS 7 CO -0.30 0.22 -0.01 -0.97 -2.27 0.00 0.00 179.45 176.11 1dv5 h ASN 8 N 0.30 -0.03 -0.50 4.20 -0.73 -1.48 -3.11 115.58 114.24 1dv5 h ASN 8 Ca 0.08 -0.27 0.10 0.00 1.87 0.00 0.00 56.30 58.08 1dv5 h ASN 8 Cb 0.00 0.01 -0.08 0.00 0.27 0.00 0.00 38.32 38.51 1dv5 h ASN 8 CO -0.01 0.59 -0.02 1.23 -0.37 0.00 0.00 177.43 178.84 1dv5 h GLY 9 N -1.00 0.48 0.20 1.57 0.00 -1.29 1.42 103.07 104.46 1dv5 h GLY 9 Ca -0.00 0.08 0.16 0.00 0.00 0.00 0.00 47.33 47.57 1dv5 h GLY 9 CO 0.01 -0.15 0.47 -2.08 0.00 0.00 0.00 176.54 174.78 1dv5 h VAL 10 N 0.09 0.72 0.00 4.60 2.07 -0.13 1.40 116.25 125.00 1dv5 h VAL 10 Ca 0.25 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1dv5 h VAL 10 Cb 0.38 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1dv5 h VAL 10 CO -0.44 0.12 -0.00 0.25 0.02 0.00 0.00 177.57 177.52 1dv5 h LEU 11 N 0.65 -0.00 -2.13 2.57 5.85 -0.75 -0.33 115.31 121.15 1dv5 h LEU 11 Ca 0.49 -0.73 0.08 0.00 0.84 0.00 0.00 57.88 58.55 1dv5 h LEU 11 Cb 0.70 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1dv5 h LEU 11 CO -0.37 0.74 0.26 -0.78 -0.34 0.00 0.00 178.44 177.95 1dv5 h ASP 12 N -0.75 0.00 0.96 1.25 3.58 0.28 0.77 116.42 122.50 1dv5 h ASP 12 Ca -0.00 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1dv5 h ASP 12 Cb 0.74 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 1dv5 h ASP 12 CO 0.00 0.00 -1.11 0.40 -2.88 0.00 0.00 179.24 175.65 1dv5 h ILE 13 N 0.00 0.60 0.00 2.25 2.04 0.19 -2.70 117.51 119.90 1dv5 h ILE 13 Ca 0.13 -2.04 -0.02 0.00 1.00 0.00 0.00 64.86 63.93 1dv5 h ILE 13 Cb 0.64 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1dv5 h ILE 13 CO -0.00 0.34 -0.06 -0.07 0.00 0.00 0.00 178.15 178.36 1dv5 h LEU 14 N 0.00 0.05 -1.46 1.44 4.07 0.20 -0.38 115.31 119.24 1dv5 h LEU 14 Ca -0.10 -0.83 -0.06 0.00 0.08 0.00 0.00 57.88 56.97 1dv5 h LEU 14 Cb 1.50 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.22 1dv5 h LEU 14 CO 0.05 0.87 -0.27 0.00 -1.08 0.00 0.00 178.44 178.01 1dv5 h ALA 15 N 0.18 1.53 -0.08 1.53 0.00 -0.05 -1.79 119.26 120.58 1dv5 h ALA 15 Ca -0.01 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 1dv5 h ALA 15 Cb 0.88 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1dv5 h ALA 15 CO 0.01 0.34 -0.89 -0.44 0.00 0.00 0.00 179.25 178.27 1dv5 h ASP 16 N 0.00 0.89 0.19 0.00 3.32 -1.50 0.41 116.42 119.72 1dv5 h ASP 16 Ca -0.00 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.41 1dv5 h ASP 16 Cb 0.49 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1dv5 h ASP 16 CO 0.04 1.44 -0.16 0.25 -1.72 0.00 0.00 179.24 179.09 1dv5 h LEU 17 N 0.46 -0.40 -0.33 1.55 5.85 -0.45 -2.84 115.31 119.14 1dv5 h LEU 17 Ca -0.08 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.51 1dv5 h LEU 17 Cb 1.52 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.69 1dv5 h LEU 17 CO 0.18 -0.24 -0.43 0.71 -0.34 0.00 0.00 178.44 178.32 1dv5 h THR 18 N -0.36 1.28 0.00 1.05 1.35 -1.39 -3.47 112.91 111.37 1dv5 h THR 18 Ca -0.01 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1dv5 h THR 18 Cb 0.32 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1dv5 h THR 18 CO -0.02 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 1dv5 n GLY 19 N 0.24 0.94 3.10 5.82 0.00 0.13 -5.03 105.19 110.39 1dv5 n GLY 19 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.15 0.55 -0.32 1.61 0.01 -0.42 -4.96 113.70 108.02 1dv5 s SER 20 Ca 0.00 -1.00 0.02 0.00 1.31 0.00 0.00 55.95 56.27 1dv5 s SER 20 Cb 0.00 0.19 0.40 0.00 0.21 0.00 0.00 66.02 66.82 1dv5 s SER 20 CO 0.00 -0.59 1.68 -0.90 0.41 0.00 0.00 173.24 173.84 1dv5 n ASP 21 N 0.09 4.21 -0.01 2.44 5.75 -1.26 -4.25 116.55 123.52 1dv5 n ASP 21 Ca -0.14 -3.08 -0.17 0.00 -0.01 0.00 0.00 54.79 51.39 1dv5 n ASP 21 Cb 0.61 -0.79 -0.09 0.00 -1.03 0.00 0.00 41.12 39.82 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1dv5 h ASP 22 N 0.85 0.63 1.86 -1.12 3.58 -1.96 -3.10 116.42 117.17 1dv5 h ASP 22 Ca 0.40 -0.69 -0.00 0.00 0.42 0.00 0.00 57.03 57.16 1dv5 h ASP 22 Cb 1.91 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.77 1dv5 h ASP 22 CO 0.77 1.23 -0.00 1.62 -2.88 0.00 0.00 179.24 179.97 1dv5 h VAL 23 N 0.09 0.01 0.00 2.25 3.04 -1.80 -1.74 116.25 118.09 1dv5 h VAL 23 Ca -0.06 -0.94 -0.01 0.00 -1.01 0.00 0.00 66.70 64.69 1dv5 h VAL 23 Cb 1.26 1.93 -0.00 0.00 -2.01 0.00 0.00 31.29 32.47 1dv5 h VAL 23 CO 0.12 0.00 -0.03 0.50 -1.01 0.00 0.00 177.57 177.15 1dv5 h LYS 24 N 0.00 0.00 0.00 4.17 3.11 -1.79 -3.36 116.57 118.70 1dv5 h LYS 24 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1dv5 h LYS 24 Cb 0.93 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.16 1dv5 h LYS 24 CO 0.00 0.03 0.00 1.17 -2.81 0.00 0.00 179.45 177.84 1dv5 n LYS 25 N -3.16 0.00 -1.71 1.90 0.00 -1.11 -4.98 118.16 109.11 1dv5 n LYS 25 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 58.31 57.88 1dv5 n LYS 25 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 35.03 35.00 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 -2.19 3.54 -1.62 3.14 4.13 -0.67 -4.88 115.26 116.70 1dv5 n ASN 26 Ca 0.00 1.12 -0.12 0.00 1.68 0.00 0.00 54.58 57.26 1dv5 n ASN 26 Cb 0.00 -1.53 0.20 0.00 -1.54 0.00 0.00 39.78 36.91 1dv5 n ASN 26 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1dv5 n LEU 27 N 2.64 5.26 -0.97 3.41 4.77 -1.26 -4.29 117.00 126.56 1dv5 n LEU 27 Ca 0.12 -3.66 -0.04 0.00 -0.03 0.00 0.00 56.01 52.39 1dv5 n LEU 27 Cb 0.34 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 1dv5 n LEU 27 CO 0.64 1.14 0.25 -0.67 -1.33 0.00 0.00 177.39 177.41 1dv5 n ASP 28 N -1.06 -0.65 -4.46 -1.43 2.03 -1.26 -4.19 116.55 105.53 1dv5 n ASP 28 Ca 0.44 -1.28 -0.43 0.00 0.52 0.00 0.00 54.79 54.04 1dv5 n ASP 28 Cb 1.30 0.21 -0.04 0.00 -0.72 0.00 0.00 41.12 41.88 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 -0.29 4.31 -0.33 -2.67 2.96 -1.26 -4.96 118.68 116.44 1dv5 s LEU 29 Ca 0.01 -1.00 -0.41 0.00 -0.22 0.00 0.00 54.13 52.51 1dv5 s LEU 29 Cb 0.03 -2.43 -0.18 0.00 0.50 0.00 0.00 46.19 44.11 1dv5 s LEU 29 CO -0.01 -1.46 1.34 0.59 -1.32 0.00 0.00 176.35 175.49 1dv5 n ASN 30 N 7.80 0.80 -0.66 3.68 5.03 -1.26 -4.68 115.26 125.97 1dv5 n ASN 30 Ca -0.02 1.09 0.08 0.00 0.87 0.00 0.00 54.58 56.60 1dv5 n ASN 30 Cb 0.46 -0.82 0.26 0.00 -1.02 0.00 0.00 39.78 38.66 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 3.04 1.93 0.00 3.41 4.77 0.57 -3.18 117.00 127.54 1dv5 n LEU 31 Ca 0.26 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1dv5 n LEU 31 Cb -0.02 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1dv5 n LEU 31 CO 0.75 0.45 -0.22 0.49 -1.33 0.00 0.00 177.39 177.53 1dv5 n PHE 32 N 0.52 0.00 0.40 -1.77 3.01 -1.26 -1.81 117.46 116.55 1dv5 n PHE 32 Ca 0.15 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.72 1dv5 n PHE 32 Cb 0.34 0.21 0.49 0.00 -0.01 0.00 0.00 39.48 40.50 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 -2.51 0.19 0.01 -1.08 -0.58 -1.26 -1.64 120.64 113.77 1dv5 n GLU 33 Ca 0.00 0.42 0.11 0.00 -0.42 0.00 0.00 57.16 57.27 1dv5 n GLU 33 Cb 0.22 -1.86 -0.08 0.00 -0.57 0.00 0.00 31.44 29.15 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 0.05 -0.49 2.62 -1.04 -1.19 -4.95 114.28 107.07 1dv5 n THR 34 Ca 0.02 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1dv5 n THR 34 Cb 0.22 0.46 0.00 0.00 -1.82 0.00 0.00 70.33 69.20 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 1.39 1.30 0.43 3.41 0.00 -0.65 -4.89 105.19 106.19 1dv5 n GLY 35 Ca 0.01 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.35 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 0.32 -9.28 0.99 -0.00 -1.81 -3.41 115.31 102.12 1dv5 h LEU 36 Ca 0.00 0.13 -0.50 0.00 -0.00 0.00 0.00 57.88 57.51 1dv5 h LEU 36 Cb 0.00 0.10 -0.14 0.00 -0.00 0.00 0.00 40.66 40.63 1dv5 h LEU 36 CO 0.00 -0.12 -0.56 -0.76 -0.00 0.00 0.00 178.44 177.00 1dv5 s LEU 37 N -9.63 2.00 0.15 1.67 1.43 -0.75 -4.65 118.68 108.90 1dv5 s LEU 37 Ca -0.08 -1.54 0.00 0.00 -1.03 0.00 0.00 54.13 51.48 1dv5 s LEU 37 Cb 0.29 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.34 1dv5 s LEU 37 CO 0.81 -0.80 0.00 0.47 0.23 0.00 0.00 176.35 177.06 1dv5 n ASP 38 N -0.98 0.46 0.04 2.29 8.00 -1.26 -4.74 116.55 120.35 1dv5 n ASP 38 Ca -0.04 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1dv5 n ASP 38 Cb 0.66 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 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 -3.37 -0.69 -0.35 -2.24 2.88 -1.26 -4.95 113.62 103.63 1dv5 n SER 39 Ca 0.00 0.28 0.28 0.00 -1.33 0.00 0.00 58.87 58.10 1dv5 n SER 39 Cb 0.05 0.88 0.53 0.00 -0.75 0.00 0.00 64.21 64.92 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 0.22 0.63 -1.46 2.86 -2.00 0.40 114.93 115.58 1dv5 h MET 40 Ca 0.00 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1dv5 h MET 40 Cb 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1dv5 h MET 40 CO 0.00 0.14 -0.49 0.78 1.06 0.00 0.00 176.91 178.40 1dv5 h GLY 41 N 0.22 -1.30 -0.25 8.32 0.00 -1.97 -1.44 103.07 106.66 1dv5 h GLY 41 Ca 0.76 0.57 0.27 0.00 0.00 0.00 0.00 47.33 48.93 1dv5 h GLY 41 CO -0.58 -0.41 0.60 0.00 0.00 0.00 0.00 176.54 176.15 1dv5 h THR 42 N -1.09 0.48 0.67 4.70 1.03 -1.32 0.17 112.91 117.54 1dv5 h THR 42 Ca -0.08 -0.17 -0.03 0.00 -0.01 0.00 0.00 66.41 66.12 1dv5 h THR 42 Cb 0.91 -0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.92 1dv5 h THR 42 CO 0.02 0.09 -0.42 0.58 -0.01 0.00 0.00 175.52 175.78 1dv5 h VAL 43 N 0.50 0.15 -0.40 0.00 2.07 -0.83 -1.18 116.25 116.56 1dv5 h VAL 43 Ca 0.66 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.26 1dv5 h VAL 43 Cb 1.38 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1dv5 h VAL 43 CO -0.48 0.00 0.00 -0.61 0.02 0.00 0.00 177.57 176.50 1dv5 h GLN 44 N -1.03 0.10 -0.88 1.57 4.15 0.08 0.01 115.11 119.11 1dv5 h GLN 44 Ca -0.08 -0.01 0.21 0.00 0.77 0.00 0.00 58.65 59.54 1dv5 h GLN 44 Cb 0.84 -0.02 -0.12 0.00 0.21 0.00 0.00 27.48 28.38 1dv5 h GLN 44 CO 0.08 0.07 0.37 1.25 -1.93 0.00 0.00 178.83 178.66 1dv5 h LEU 45 N 0.11 0.29 -1.62 -2.39 5.85 -0.52 1.58 115.31 118.60 1dv5 h LEU 45 Ca 0.20 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 1dv5 h LEU 45 Cb 0.28 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1dv5 h LEU 45 CO -0.33 -0.00 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.59 1dv5 h LEU 46 N 0.39 0.10 -0.67 2.25 3.38 0.26 0.23 115.31 121.24 1dv5 h LEU 46 Ca 0.54 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.38 1dv5 h LEU 46 Cb 1.01 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1dv5 h LEU 46 CO -0.53 0.22 -0.19 0.25 0.09 0.00 0.00 178.44 178.29 1dv5 h LEU 47 N 0.11 0.84 -0.17 1.67 7.12 0.29 0.94 115.31 126.11 1dv5 h LEU 47 Ca 0.02 -0.29 -0.10 0.00 0.13 0.00 0.00 57.88 57.64 1dv5 h LEU 47 Cb 0.26 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 1dv5 h LEU 47 CO 0.02 1.01 -0.49 -0.33 -0.13 0.00 0.00 178.44 178.52 1dv5 h GLU 48 N 0.73 0.00 0.00 1.25 4.39 0.02 -2.68 114.58 118.30 1dv5 h GLU 48 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1dv5 h GLU 48 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1dv5 h GLU 48 CO 0.05 0.49 -0.27 1.28 -1.16 0.00 0.00 179.01 179.40 1dv5 n LEU 49 N -3.27 0.40 -0.67 1.33 4.77 0.69 -2.62 117.00 117.64 1dv5 n LEU 49 Ca 0.02 0.31 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1dv5 n LEU 49 Cb 0.70 -0.34 0.19 0.00 -2.33 0.00 0.00 43.42 41.64 1dv5 n LEU 49 CO 0.40 0.00 0.65 1.67 -1.33 0.00 0.00 177.39 178.78 1dv5 n GLN 50 N -1.72 2.80 0.03 3.23 7.27 0.29 0.20 117.38 129.48 1dv5 n GLN 50 Ca 0.06 -2.40 0.00 0.00 0.07 0.00 0.00 57.00 54.72 1dv5 n GLN 50 Cb 0.37 -1.52 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 0.45 0.07 0.00 0.00 177.06 177.58 1dv5 n SER 51 N -0.16 0.72 0.10 1.69 2.88 -1.02 -3.93 113.62 113.89 1dv5 n SER 51 Ca 0.15 0.10 0.06 0.00 -1.33 0.00 0.00 58.87 57.85 1dv5 n SER 51 Cb 0.64 -0.21 -0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 -1.77 -3.35 115.11 109.62 1dv5 h GLN 52 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dv5 h GLN 52 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1dv5 h GLN 52 CO 0.00 0.19 0.00 1.19 -0.95 0.00 0.00 178.83 179.26 1dv5 n PHE 53 N -2.91 0.00 -4.43 2.96 3.01 -1.24 -5.01 117.46 109.85 1dv5 n PHE 53 Ca -0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.05 1dv5 n PHE 53 Cb 0.68 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.08 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 0.70 -0.35 3.36 1.37 0.00 -0.80 -4.65 105.19 104.82 1dv5 n GLY 54 Ca 0.00 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.23 0.00 -3.02 1.61 3.14 0.54 -4.85 118.33 111.52 1dv5 n VAL 55 Ca 0.01 -0.23 -0.22 0.00 -2.96 0.00 0.00 64.34 60.94 1dv5 n VAL 55 Cb 0.51 -0.58 -0.03 0.00 -1.06 0.00 0.00 33.84 32.68 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 -1.14 2.67 -4.87 6.55 9.92 -1.26 -4.67 116.55 123.74 1dv5 n ASP 56 Ca 0.05 -3.33 -0.23 0.00 -0.53 0.00 0.00 54.79 50.75 1dv5 n ASP 56 Cb 0.56 -0.58 -0.04 0.00 -0.64 0.00 0.00 41.12 40.42 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dv5 s ALA 57 N -2.98 3.71 1.03 2.24 0.00 -1.26 -5.12 121.76 119.38 1dv5 s ALA 57 Ca 0.44 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 1dv5 s ALA 57 Cb 0.33 -1.47 0.07 0.00 0.00 0.00 0.00 23.12 22.04 1dv5 s ALA 57 CO -0.11 0.31 0.31 -0.35 0.00 0.00 0.00 175.76 175.93 1dv5 n PRO 58 N -1.07 -0.94 0.00 0.00 -0.04 -1.26 -5.04 135.00 126.66 1dv5 n PRO 58 Ca -0.08 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 1dv5 n PRO 58 Cb 0.57 -0.39 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 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 -2.79 0.00 -0.28 0.52 0.31 -1.26 -4.70 118.33 110.13 1dv5 n VAL 59 Ca 0.04 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.58 1dv5 n VAL 59 Cb 0.15 -0.12 0.39 0.00 -0.91 0.00 0.00 33.84 33.34 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 -1.93 0.12 0.00 4.52 3.41 -1.26 -3.99 113.62 114.49 1dv5 n SER 60 Ca 0.00 1.41 0.00 0.00 -0.26 0.00 0.00 58.87 60.02 1dv5 n SER 60 Cb 0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 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 -5.04 0.00 0.00 4.33 2.13 -1.26 -5.17 120.64 115.63 1dv5 n GLU 61 Ca 0.27 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1dv5 n GLU 61 Cb 0.89 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.60 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 -3.20 -2.76 4.31 1.16 -1.26 -4.89 117.46 110.82 1dv5 n PHE 62 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.15 1dv5 n PHE 62 Cb 0.00 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1dv5 n PHE 62 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1dv5 s ASP 63 N -1.39 6.90 0.35 5.98 -1.08 -1.26 -4.81 116.67 121.36 1dv5 s ASP 63 Ca 0.00 -2.57 0.15 0.00 -0.52 0.00 0.00 52.55 49.61 1dv5 s ASP 63 Cb 0.00 -2.49 1.05 0.00 -1.46 0.00 0.00 42.92 40.02 1dv5 s ASP 63 CO 0.00 -1.01 1.70 0.08 0.52 0.00 0.00 175.17 176.47 1dv5 h ARG 64 N 7.67 0.40 -0.80 4.34 -0.00 -1.94 1.42 114.38 125.47 1dv5 h ARG 64 Ca 0.35 -0.02 0.21 0.00 -0.00 0.00 0.00 59.98 60.51 1dv5 h ARG 64 Cb 0.89 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.97 30.73 1dv5 h ARG 64 CO 1.34 0.26 0.55 -0.22 -0.00 0.00 0.00 179.97 181.90 1dv5 h LYS 65 N 0.41 0.16 0.00 0.08 3.64 -1.98 1.29 116.57 120.17 1dv5 h LYS 65 Ca 0.68 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.88 1dv5 h LYS 65 Cb 1.56 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.32 1dv5 h LYS 65 CO -0.48 0.11 -0.85 1.49 -2.27 0.00 0.00 179.45 177.45 1dv5 h GLU 66 N 0.17 0.00 -0.58 1.90 4.81 0.16 -3.05 114.58 117.98 1dv5 h GLU 66 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1dv5 h GLU 66 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1dv5 h GLU 66 CO -0.07 0.85 0.00 0.91 -0.73 0.00 0.00 179.01 179.97 1dv5 n TRP 67 N -3.35 1.73 -0.02 0.92 7.02 0.25 -2.58 117.44 121.42 1dv5 n TRP 67 Ca 0.00 -0.69 -0.21 0.00 -1.02 0.00 0.00 57.50 55.59 1dv5 n TRP 67 Cb 0.87 -0.38 -0.14 0.00 -2.42 0.00 0.00 31.31 29.24 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 0.76 2.10 -4.80 -0.99 2.03 0.37 -4.83 116.55 111.21 1dv5 n ASP 68 Ca 0.26 0.17 -0.22 0.00 0.52 0.00 0.00 54.79 55.53 1dv5 n ASP 68 Cb 1.04 -0.81 -0.05 0.00 -0.72 0.00 0.00 41.12 40.58 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 -2.55 3.43 0.04 5.18 -4.23 -1.25 0.21 115.64 116.48 1dv5 s THR 69 Ca -0.24 -1.52 -0.17 0.00 -1.18 0.00 0.00 61.69 58.58 1dv5 s THR 69 Cb 0.07 -3.11 -0.21 0.00 1.34 0.00 0.00 72.50 70.58 1dv5 s THR 69 CO 0.74 -0.20 1.18 1.55 -0.54 0.00 0.00 174.62 177.34 1dv5 h PRO 70 N 1.41 0.57 0.65 3.99 0.13 -1.83 -2.95 132.00 133.97 1dv5 h PRO 70 Ca -0.45 -0.56 -0.03 0.00 -0.87 0.00 0.00 66.00 64.09 1dv5 h PRO 70 Cb 1.25 0.15 0.01 0.00 0.13 0.00 0.00 31.00 32.53 1dv5 h PRO 70 CO 0.60 1.18 -0.31 -0.91 -0.23 0.00 0.00 178.00 178.33 1dv5 h ASN 71 N 0.17 -0.74 -1.10 1.44 2.35 -1.93 1.52 115.58 117.28 1dv5 h ASN 71 Ca -0.08 0.02 0.30 0.00 -0.55 0.00 0.00 56.30 55.99 1dv5 h ASN 71 Cb 1.41 0.19 -0.08 0.00 0.05 0.00 0.00 38.32 39.89 1dv5 h ASN 71 CO 0.15 -0.53 0.74 0.11 -1.65 0.00 0.00 177.43 176.25 1dv5 h LYS 72 N -0.89 0.23 0.00 0.81 1.57 -1.78 0.25 116.57 116.77 1dv5 h LYS 72 Ca -0.09 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1dv5 h LYS 72 Cb 0.68 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1dv5 h LYS 72 CO 0.15 0.15 -0.00 0.82 -0.57 0.00 0.00 179.45 180.00 1dv5 h ILE 73 N 0.23 1.48 -0.52 1.86 2.04 -1.06 -2.53 117.51 119.02 1dv5 h ILE 73 Ca 0.60 -2.07 0.15 0.00 1.00 0.00 0.00 64.86 64.53 1dv5 h ILE 73 Cb 1.83 2.78 -0.02 0.00 -0.74 0.00 0.00 36.82 40.67 1dv5 h ILE 73 CO -0.20 0.50 0.67 0.40 0.00 0.00 0.00 178.15 179.51 1dv5 h ILE 74 N -0.98 0.21 0.11 -0.67 2.04 0.45 1.57 117.51 120.24 1dv5 h ILE 74 Ca -0.00 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.55 1dv5 h ILE 74 Cb 0.82 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1dv5 h ILE 74 CO 0.00 0.00 -1.60 0.00 0.00 0.00 0.00 178.15 176.55 1dv5 h ALA 75 N 1.15 0.33 0.00 1.87 0.00 -0.64 -2.85 119.26 119.12 1dv5 h ALA 75 Ca 0.25 -1.17 -0.02 0.00 0.00 0.00 0.00 54.91 53.97 1dv5 h ALA 75 Cb 1.58 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 1dv5 h ALA 75 CO -0.00 1.19 -0.07 -0.22 0.00 0.00 0.00 179.25 180.14 1dv5 h LYS 76 N 0.06 0.00 0.02 0.00 1.63 0.25 0.29 116.57 118.83 1dv5 h LYS 76 Ca -0.27 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.27 1dv5 h LYS 76 Cb 2.02 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.61 1dv5 h LYS 76 CO 0.15 0.07 -1.42 0.28 -3.45 0.00 0.00 179.45 175.08 1dv5 h VAL 77 N 0.00 1.22 0.00 2.00 2.07 -0.57 -3.27 116.25 117.70 1dv5 h VAL 77 Ca -0.00 -2.98 -0.14 0.00 0.82 0.00 0.00 66.70 64.41 1dv5 h VAL 77 Cb 0.52 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1dv5 h VAL 77 CO 0.01 0.73 -0.79 -0.33 0.02 0.00 0.00 177.57 177.22 1dv5 h GLU 78 N 0.01 0.00 -0.79 1.57 4.39 -1.15 -3.14 114.58 115.47 1dv5 h GLU 78 Ca -0.18 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 1dv5 h GLU 78 Cb 1.93 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.55 1dv5 h GLU 78 CO 0.11 0.53 0.06 0.94 -1.16 0.00 0.00 179.01 179.49 1dv5 n GLN 79 N -3.17 3.09 0.00 2.33 7.27 0.98 -3.91 117.38 123.96 1dv5 n GLN 79 Ca -0.01 -1.85 0.00 0.00 0.07 0.00 0.00 57.00 55.20 1dv5 n GLN 79 Cb 0.79 -1.92 0.00 0.00 2.41 0.00 0.00 30.24 31.52 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 0.25 2.45 0.00 1.69 0.00 -1.21 -5.00 120.51 118.70 1dv5 n ALA 80 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1dv5 n ALA 80 Cb 0.87 0.44 0.00 0.00 0.00 0.00 0.00 19.45 20.76 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54