#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 6.23 0.47 0.00 1.01 -1.26 -4.95 116.67 118.17 1dv5 s ASP 3 Ca 0.00 0.26 0.32 0.00 0.71 0.00 0.00 52.55 53.84 1dv5 s ASP 3 Cb 0.00 -2.11 1.59 0.00 1.01 0.00 0.00 42.92 43.41 1dv5 s ASP 3 CO 0.00 0.15 1.98 -0.33 0.21 0.00 0.00 175.17 177.18 1dv5 h GLU 4 N 6.78 0.00 0.00 8.23 5.08 -2.05 0.21 114.58 132.83 1dv5 h GLU 4 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1dv5 h GLU 4 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1dv5 h GLU 4 CO 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.76 1dv5 n ALA 5 N -1.95 1.75 -0.10 3.43 0.00 -1.26 -1.11 120.51 121.27 1dv5 n ALA 5 Ca -0.01 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 1dv5 n ALA 5 Cb 0.15 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.53 1.51 -0.37 0.00 5.41 0.06 -2.54 119.36 121.90 1dv5 n ILE 6 Ca 0.04 -0.04 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1dv5 n ILE 6 Cb 0.19 -2.09 0.11 0.00 -0.71 0.00 0.00 39.64 37.15 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 1.31 0.52 0.38 3.64 -1.55 0.17 116.57 120.04 1dv5 h LYS 7 Ca -0.34 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 1dv5 h LYS 7 Cb 1.20 -0.29 0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1dv5 h LYS 7 CO -0.20 0.87 -0.25 -0.97 -2.27 0.00 0.00 179.45 176.63 1dv5 h ASN 8 N 1.35 -0.59 -0.62 4.20 -0.73 -1.30 -2.42 115.58 115.46 1dv5 h ASN 8 Ca 0.36 -0.01 0.12 0.00 1.87 0.00 0.00 56.30 58.64 1dv5 h ASN 8 Cb -0.15 0.15 -0.12 0.00 0.27 0.00 0.00 38.32 38.47 1dv5 h ASN 8 CO -0.08 -0.18 -0.23 1.23 -0.37 0.00 0.00 177.43 177.80 1dv5 h GLY 9 N -1.15 0.25 0.12 1.57 0.00 -1.34 1.58 103.07 104.09 1dv5 h GLY 9 Ca -0.07 0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.62 1dv5 h GLY 9 CO 0.12 -0.24 -0.23 -2.08 0.00 0.00 0.00 176.54 174.11 1dv5 h VAL 10 N -0.07 0.40 0.15 4.60 2.07 -0.71 1.51 116.25 124.19 1dv5 h VAL 10 Ca 0.28 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 1dv5 h VAL 10 Cb 0.51 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1dv5 h VAL 10 CO -0.67 0.00 -0.07 0.25 0.02 0.00 0.00 177.57 177.10 1dv5 h LEU 11 N -0.22 -0.17 -0.02 2.57 6.46 -0.40 -0.65 115.31 122.87 1dv5 h LEU 11 Ca 0.15 -0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1dv5 h LEU 11 Cb 0.45 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.37 1dv5 h LEU 11 CO -0.40 0.02 -0.44 -0.78 -0.62 0.00 0.00 178.44 176.22 1dv5 h ASP 12 N -0.35 -1.33 0.00 1.25 3.58 0.29 1.14 116.42 121.00 1dv5 h ASP 12 Ca -0.02 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1dv5 h ASP 12 Cb 0.28 0.52 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1dv5 h ASP 12 CO 0.03 -0.46 0.16 0.40 -2.88 0.00 0.00 179.24 176.49 1dv5 h ILE 13 N -0.58 0.00 0.00 2.25 2.04 0.22 0.44 117.51 121.88 1dv5 h ILE 13 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1dv5 h ILE 13 Cb 0.66 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1dv5 h ILE 13 CO -0.33 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 177.65 1dv5 h LEU 14 N 0.00 0.00 -0.83 1.44 4.07 0.21 -2.57 115.31 117.63 1dv5 h LEU 14 Ca 0.00 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.11 1dv5 h LEU 14 Cb 0.32 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.96 1dv5 h LEU 14 CO 0.00 0.38 0.39 0.00 -1.08 0.00 0.00 178.44 178.13 1dv5 h ALA 15 N -1.34 1.23 -0.53 1.53 0.00 0.15 0.24 119.26 120.53 1dv5 h ALA 15 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dv5 h ALA 15 Cb 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1dv5 h ALA 15 CO 0.00 -0.16 0.32 -0.44 0.00 0.00 0.00 179.25 178.97 1dv5 h ASP 16 N 0.54 0.65 0.54 0.00 3.32 -0.29 1.34 116.42 122.51 1dv5 h ASP 16 Ca 0.46 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 1dv5 h ASP 16 Cb 0.70 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1dv5 h ASP 16 CO -0.40 0.52 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.15 1dv5 h LEU 17 N 0.72 -1.12 -0.11 1.55 4.07 -0.22 -2.96 115.31 117.25 1dv5 h LEU 17 Ca 0.19 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.23 1dv5 h LEU 17 Cb -0.00 0.35 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1dv5 h LEU 17 CO -0.04 -0.61 0.06 0.71 -1.08 0.00 0.00 178.44 177.48 1dv5 h THR 18 N -0.94 1.08 0.00 0.22 1.35 -0.70 -3.47 112.91 110.44 1dv5 h THR 18 Ca -0.06 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1dv5 h THR 18 Cb 0.80 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1dv5 h THR 18 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1dv5 n GLY 19 N -0.94 1.17 3.15 5.82 0.00 0.45 -5.00 105.19 109.84 1dv5 n GLY 19 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.98 1.22 0.00 1.61 0.01 -0.86 -4.98 113.70 108.71 1dv5 s SER 20 Ca 0.00 -0.81 0.18 0.00 1.31 0.00 0.00 55.95 56.63 1dv5 s SER 20 Cb 0.00 0.04 0.51 0.00 0.21 0.00 0.00 66.02 66.78 1dv5 s SER 20 CO 0.00 -0.31 1.43 -0.90 0.41 0.00 0.00 173.24 173.87 1dv5 n ASP 21 N 0.59 3.03 -0.27 2.44 5.68 -1.26 -4.21 116.55 122.56 1dv5 n ASP 21 Ca -0.16 -1.99 0.03 0.00 -0.50 0.00 0.00 54.79 52.17 1dv5 n ASP 21 Cb 0.58 -0.36 0.25 0.00 -1.14 0.00 0.00 41.12 40.45 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1dv5 h ASP 22 N 3.37 0.87 1.35 -1.12 1.82 -1.95 0.38 116.42 121.15 1dv5 h ASP 22 Ca 0.00 -0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 1dv5 h ASP 22 Cb 0.77 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.57 1dv5 h ASP 22 CO 0.00 0.58 -0.65 1.62 -1.61 0.00 0.00 179.24 179.18 1dv5 h VAL 23 N 1.00 1.10 -0.13 2.25 3.04 -1.79 0.23 116.25 121.95 1dv5 h VAL 23 Ca 0.35 -2.56 0.03 0.00 -1.01 0.00 0.00 66.70 63.51 1dv5 h VAL 23 Cb 0.13 2.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.94 1dv5 h VAL 23 CO -0.12 0.63 0.09 0.50 -1.01 0.00 0.00 177.57 177.66 1dv5 h LYS 24 N 0.00 0.05 0.00 4.17 3.11 -1.17 -3.10 116.57 119.62 1dv5 h LYS 24 Ca -0.01 -0.00 -0.39 0.00 -2.81 0.00 0.00 60.65 57.44 1dv5 h LYS 24 Cb 1.50 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 32.65 1dv5 h LYS 24 CO 0.08 0.03 -2.33 0.36 -2.81 0.00 0.00 179.45 174.78 1dv5 n LYS 25 N -4.51 0.53 -2.37 1.90 -0.00 -0.91 -4.96 118.16 107.84 1dv5 n LYS 25 Ca -0.00 0.20 -0.40 0.00 -0.00 0.00 0.00 58.31 58.11 1dv5 n LYS 25 Cb 0.18 -1.38 -0.03 0.00 -0.00 0.00 0.00 35.03 33.79 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 -6.90 6.95 -0.21 -5.58 3.84 0.80 -4.94 114.94 108.89 1dv5 s ASN 26 Ca -0.33 2.35 0.11 0.00 0.21 0.00 0.00 52.86 55.21 1dv5 s ASN 26 Cb 0.12 -2.62 0.43 0.00 -0.55 0.00 0.00 41.25 38.62 1dv5 s ASN 26 CO 0.45 -0.37 1.21 0.18 -2.79 0.00 0.00 177.10 175.77 1dv5 n LEU 27 N 0.74 3.02 -1.07 3.21 4.77 -1.26 -4.50 117.00 121.91 1dv5 n LEU 27 Ca 0.01 -3.93 -0.03 0.00 -0.03 0.00 0.00 56.01 52.03 1dv5 n LEU 27 Cb 0.45 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1dv5 n LEU 27 CO 0.53 1.48 0.24 -0.67 -1.33 0.00 0.00 177.39 177.65 1dv5 n ASP 28 N -0.91 -0.56 -4.47 -1.43 2.03 -1.26 -4.20 116.55 105.74 1dv5 n ASP 28 Ca 0.23 -1.15 -0.43 0.00 0.52 0.00 0.00 54.79 53.96 1dv5 n ASP 28 Cb 0.78 0.20 -0.03 0.00 -0.72 0.00 0.00 41.12 41.35 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 -0.49 4.42 -0.96 -2.67 2.96 -1.26 -4.93 118.68 115.75 1dv5 s LEU 29 Ca 0.01 -1.34 -0.24 0.00 -0.22 0.00 0.00 54.13 52.34 1dv5 s LEU 29 Cb 0.05 -2.44 -0.24 0.00 0.50 0.00 0.00 46.19 44.06 1dv5 s LEU 29 CO -0.02 -1.36 2.51 0.59 -1.32 0.00 0.00 176.35 176.75 1dv5 n ASN 30 N 7.58 -0.05 0.32 3.68 5.03 -1.26 -4.64 115.26 125.93 1dv5 n ASN 30 Ca 0.10 -0.15 0.17 0.00 0.87 0.00 0.00 54.58 55.57 1dv5 n ASN 30 Cb 0.47 -0.88 0.91 0.00 -1.02 0.00 0.00 39.78 39.27 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 12.60 0.00 0.01 3.41 3.38 0.17 0.70 115.31 135.59 1dv5 h LEU 31 Ca -0.03 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.66 1dv5 h LEU 31 Cb 1.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1dv5 h LEU 31 CO 1.43 0.00 -1.53 0.49 0.09 0.00 0.00 178.44 178.92 1dv5 n PHE 32 N -2.87 0.90 0.34 1.13 3.01 -1.25 0.77 117.46 119.49 1dv5 n PHE 32 Ca -0.02 0.36 0.13 0.00 1.01 0.00 0.00 57.45 58.93 1dv5 n PHE 32 Cb 0.27 -1.09 0.58 0.00 -0.01 0.00 0.00 39.48 39.23 1dv5 n PHE 32 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1dv5 h GLU 33 N -0.86 0.00 0.00 -1.08 4.81 -1.55 -1.47 114.58 114.44 1dv5 h GLU 33 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1dv5 h GLU 33 Cb 1.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.82 1dv5 h GLU 33 CO -0.20 0.00 -0.87 1.79 -0.73 0.00 0.00 179.01 178.99 1dv5 h THR 34 N 0.00 0.00 0.00 0.32 1.35 0.21 -3.48 112.91 111.32 1dv5 h THR 34 Ca 0.00 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1dv5 h THR 34 Cb 0.34 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1dv5 h THR 34 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1dv5 n GLY 35 N 1.18 1.75 0.11 5.82 0.00 -0.55 -4.89 105.19 108.61 1dv5 n GLY 35 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.19 -9.02 0.99 3.38 -1.74 -3.42 115.31 105.69 1dv5 h LEU 36 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1dv5 h LEU 36 Cb 0.00 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 40.51 1dv5 h LEU 36 CO 0.00 0.14 -0.76 -0.22 0.09 0.00 0.00 178.44 177.69 1dv5 s LEU 37 N -10.21 2.81 -0.04 1.67 1.98 0.23 -4.75 118.68 110.38 1dv5 s LEU 37 Ca -0.13 -0.28 -0.05 0.00 -2.89 0.00 0.00 54.13 50.78 1dv5 s LEU 37 Cb 0.09 -1.62 -0.03 0.00 0.66 0.00 0.00 46.19 45.29 1dv5 s LEU 37 CO 0.69 0.29 -0.11 -0.67 -1.89 0.00 0.00 176.35 174.66 1dv5 n ASP 38 N 1.77 0.99 0.00 3.68 -0.08 -1.26 -4.09 116.55 117.56 1dv5 n ASP 38 Ca -0.16 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 1dv5 n ASP 38 Cb 0.52 -0.36 0.00 0.00 2.34 0.00 0.00 41.12 43.62 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1dv5 n SER 39 N -3.59 0.00 -0.33 1.67 2.88 -1.26 -4.96 113.62 108.03 1dv5 n SER 39 Ca -0.11 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.54 1dv5 n SER 39 Cb 0.39 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.80 -0.86 -1.46 2.86 -2.01 -0.03 114.93 114.23 1dv5 h MET 40 Ca 0.00 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1dv5 h MET 40 Cb 0.00 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.41 1dv5 h MET 40 CO 0.00 0.53 0.52 0.78 1.06 0.00 0.00 176.91 179.80 1dv5 h GLY 41 N 0.83 1.31 1.10 8.32 0.00 -1.97 -0.27 103.07 112.39 1dv5 h GLY 41 Ca 0.51 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.54 1dv5 h GLY 41 CO -0.28 0.21 0.42 0.00 0.00 0.00 0.00 176.54 176.90 1dv5 h THR 42 N 0.91 0.97 -0.00 4.70 1.03 -1.39 0.33 112.91 119.46 1dv5 h THR 42 Ca 0.39 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.60 1dv5 h THR 42 Cb 0.26 0.35 -0.00 0.00 -1.07 0.00 0.00 68.15 67.68 1dv5 h THR 42 CO -0.20 0.10 0.09 0.58 -0.01 0.00 0.00 175.52 176.08 1dv5 h VAL 43 N 0.57 0.03 0.00 0.00 2.07 -0.94 -1.25 116.25 116.73 1dv5 h VAL 43 Ca 0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1dv5 h VAL 43 Cb 0.36 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1dv5 h VAL 43 CO -0.09 0.00 -0.02 -0.61 0.02 0.00 0.00 177.57 176.87 1dv5 h GLN 44 N 0.00 0.00 -0.94 1.57 4.15 -0.36 -3.21 115.11 116.32 1dv5 h GLN 44 Ca 0.00 0.00 0.26 0.00 0.77 0.00 0.00 58.65 59.69 1dv5 h GLN 44 Cb 0.18 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 27.70 1dv5 h GLN 44 CO -0.00 0.00 0.10 1.37 -1.93 0.00 0.00 178.83 178.37 1dv5 h LEU 45 N -0.34 -0.32 -0.69 -2.39 -0.00 -1.37 1.58 115.31 111.78 1dv5 h LEU 45 Ca 0.00 0.25 0.13 0.00 -0.00 0.00 0.00 57.88 58.27 1dv5 h LEU 45 Cb 0.02 0.42 -0.09 0.00 -0.00 0.00 0.00 40.66 41.01 1dv5 h LEU 45 CO 0.00 -0.30 0.20 -0.07 -0.00 0.00 0.00 178.44 178.27 1dv5 h LEU 46 N 0.06 0.11 -1.62 0.17 3.38 -1.38 2.13 115.31 118.15 1dv5 h LEU 46 Ca 0.59 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.65 1dv5 h LEU 46 Cb 1.22 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1dv5 h LEU 46 CO -0.83 0.03 -0.13 0.25 0.09 0.00 0.00 178.44 177.85 1dv5 h LEU 47 N 0.33 0.00 0.00 1.67 7.12 0.22 0.17 115.31 124.82 1dv5 h LEU 47 Ca 0.38 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.34 1dv5 h LEU 47 Cb 0.58 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.70 1dv5 h LEU 47 CO -0.43 0.13 -1.05 -0.08 -0.13 0.00 0.00 178.44 176.88 1dv5 h GLU 48 N 0.00 0.00 0.00 1.25 4.57 0.29 -3.29 114.58 117.40 1dv5 h GLU 48 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dv5 h GLU 48 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1dv5 h GLU 48 CO 0.02 0.09 -0.87 -0.07 -1.18 0.00 0.00 179.01 176.99 1dv5 h LEU 49 N 0.00 0.00 -3.66 1.64 3.38 0.38 -3.03 115.31 114.02 1dv5 h LEU 49 Ca -0.04 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.55 1dv5 h LEU 49 Cb 1.16 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.76 1dv5 h LEU 49 CO 0.01 0.06 0.26 1.67 0.09 0.00 0.00 178.44 180.53 1dv5 n GLN 50 N -2.40 2.90 0.11 1.13 7.27 0.53 0.23 117.38 127.15 1dv5 n GLN 50 Ca 0.01 -3.07 0.00 0.00 0.07 0.00 0.00 57.00 54.02 1dv5 n GLN 50 Cb 0.50 -2.08 0.00 0.00 2.41 0.00 0.00 30.24 31.07 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 0.02 0.18 1.69 7.64 -1.24 -4.36 113.62 116.92 1dv5 n SER 51 Ca 0.41 0.37 0.10 0.00 1.01 0.00 0.00 58.87 60.76 1dv5 n SER 51 Cb 1.32 0.25 0.11 0.00 -1.01 0.00 0.00 64.21 64.88 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 -1.76 -3.38 115.11 112.48 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 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1dv5 h GLN 52 CO 0.00 0.07 -0.90 1.19 -0.95 0.00 0.00 178.83 178.23 1dv5 n PHE 53 N -3.02 0.00 -2.35 2.96 3.01 -1.22 -5.05 117.46 111.80 1dv5 n PHE 53 Ca 0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.46 1dv5 n PHE 53 Cb 0.57 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.05 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 3.10 0.53 3.80 1.37 0.00 0.32 -4.62 105.19 109.69 1dv5 n GLY 54 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.04 3.73 -0.17 1.61 0.11 0.62 -4.83 120.40 118.43 1dv5 s VAL 55 Ca 0.03 0.58 -0.01 0.00 -2.93 0.00 0.00 61.98 59.64 1dv5 s VAL 55 Cb -0.01 -3.20 0.05 0.00 -1.53 0.00 0.00 36.38 31.68 1dv5 s VAL 55 CO 0.08 -0.72 -0.02 -0.62 -3.33 0.00 0.00 175.10 170.49 1dv5 s ASP 56 N -3.56 2.80 0.13 3.54 2.15 -1.26 -4.43 116.67 116.03 1dv5 s ASP 56 Ca 0.60 -0.68 -0.21 0.00 0.43 0.00 0.00 52.55 52.68 1dv5 s ASP 56 Cb -0.15 -0.79 0.06 0.00 -0.30 0.00 0.00 42.92 41.73 1dv5 s ASP 56 CO 0.54 -0.22 0.54 0.00 -0.17 0.00 0.00 175.17 175.86 1dv5 s ALA 57 N 1.71 -1.40 1.09 3.66 0.00 -1.26 -5.07 121.76 120.49 1dv5 s ALA 57 Ca 0.00 0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 1dv5 s ALA 57 Cb -0.16 0.75 0.25 0.00 0.00 0.00 0.00 23.12 23.96 1dv5 s ALA 57 CO -0.07 -0.69 1.22 -1.25 0.00 0.00 0.00 175.76 174.97 1dv5 s PRO 58 N -3.53 -0.38 0.00 0.00 0.04 -1.26 -5.03 135.00 124.84 1dv5 s PRO 58 Ca 0.00 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1dv5 s PRO 58 Cb -0.00 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1dv5 s PRO 58 CO -0.11 -3.12 0.00 0.28 0.04 0.00 0.00 177.00 174.10 1dv5 n VAL 59 N -4.29 0.00 -0.34 -0.36 0.31 -1.26 -4.51 118.33 107.87 1dv5 n VAL 59 Ca 0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.39 1dv5 n VAL 59 Cb 0.59 -0.39 -0.08 0.00 -0.91 0.00 0.00 33.84 33.05 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 -2.13 -0.86 -3.16 4.52 3.41 -1.26 -3.23 113.62 110.92 1dv5 n SER 60 Ca 0.00 1.54 -0.18 0.00 -0.26 0.00 0.00 58.87 59.97 1dv5 n SER 60 Cb 0.12 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 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 -4.90 1.04 -0.95 4.33 1.02 -1.26 -5.12 120.64 114.80 1dv5 n GLU 61 Ca 0.02 -3.41 -0.32 0.00 -0.02 0.00 0.00 57.16 53.42 1dv5 n GLU 61 Cb 0.21 -1.70 0.14 0.00 -0.02 0.00 0.00 31.44 30.07 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 -2.49 1.77 -1.16 -0.32 -0.12 -1.20 -4.81 117.98 109.64 1dv5 s PHE 62 Ca 0.40 1.72 -0.23 0.00 -0.05 0.00 0.00 56.93 58.77 1dv5 s PHE 62 Cb 0.35 -3.40 -0.08 0.00 -0.63 0.00 0.00 43.02 39.26 1dv5 s PHE 62 CO -0.08 -2.77 1.93 -0.51 -0.05 0.00 0.00 175.22 173.74 1dv5 s ASP 63 N -2.44 5.08 0.40 1.98 1.11 -1.26 -4.73 116.67 116.81 1dv5 s ASP 63 Ca 0.70 -1.59 0.20 0.00 0.18 0.00 0.00 52.55 52.03 1dv5 s ASP 63 Cb -0.25 -2.59 1.14 0.00 1.07 0.00 0.00 42.92 42.29 1dv5 s ASP 63 CO 0.54 -3.00 1.74 0.08 1.18 0.00 0.00 175.17 175.70 1dv5 h ARG 64 N 9.82 0.34 -0.24 8.23 -0.00 -1.93 1.62 114.38 132.23 1dv5 h ARG 64 Ca 0.21 -0.02 0.03 0.00 -0.00 0.00 0.00 59.98 60.20 1dv5 h ARG 64 Cb 0.94 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.97 30.82 1dv5 h ARG 64 CO 1.23 0.22 0.16 -0.22 -0.00 0.00 0.00 179.97 181.36 1dv5 h LYS 65 N 0.35 0.18 0.00 0.08 3.64 -1.98 1.60 116.57 120.44 1dv5 h LYS 65 Ca 0.64 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.84 1dv5 h LYS 65 Cb 1.67 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.42 1dv5 h LYS 65 CO -0.34 0.12 -1.05 1.49 -2.27 0.00 0.00 179.45 177.40 1dv5 h GLU 66 N 0.19 0.00 -0.49 1.90 4.81 0.19 -3.23 114.58 117.96 1dv5 h GLU 66 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1dv5 h GLU 66 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1dv5 h GLU 66 CO -0.02 0.52 0.00 0.91 -0.73 0.00 0.00 179.01 179.69 1dv5 n TRP 67 N -3.11 1.61 -0.03 0.92 7.02 0.04 -2.55 117.44 121.33 1dv5 n TRP 67 Ca -0.05 -0.75 -0.16 0.00 -1.02 0.00 0.00 57.50 55.52 1dv5 n TRP 67 Cb 0.85 -0.40 -0.14 0.00 -2.42 0.00 0.00 31.31 29.20 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 0.36 1.59 -4.68 -0.99 2.03 0.53 -4.87 116.55 110.51 1dv5 n ASP 68 Ca 0.25 0.20 -0.23 0.00 0.52 0.00 0.00 54.79 55.52 1dv5 n ASP 68 Cb 1.04 -0.42 -0.07 0.00 -0.72 0.00 0.00 41.12 40.95 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 -2.56 3.13 0.13 5.18 -4.23 -1.26 0.19 115.64 116.22 1dv5 s THR 69 Ca -0.18 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 58.42 1dv5 s THR 69 Cb 0.07 -2.89 -0.17 0.00 1.34 0.00 0.00 72.50 70.85 1dv5 s THR 69 CO 0.76 -0.27 1.32 1.55 -0.54 0.00 0.00 174.62 177.44 1dv5 h PRO 70 N 1.74 0.51 0.39 3.99 0.13 -1.84 -2.89 132.00 134.03 1dv5 h PRO 70 Ca -0.44 -0.50 -0.02 0.00 -0.87 0.00 0.00 66.00 64.18 1dv5 h PRO 70 Cb 1.25 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1dv5 h PRO 70 CO 0.63 1.13 -0.19 -0.91 -0.23 0.00 0.00 178.00 178.43 1dv5 h ASN 71 N 0.31 -0.45 -0.98 1.44 2.35 -1.93 1.12 115.58 117.44 1dv5 h ASN 71 Ca -0.07 -0.10 0.26 0.00 -0.55 0.00 0.00 56.30 55.83 1dv5 h ASN 71 Cb 1.51 0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.94 1dv5 h ASN 71 CO 0.16 -0.14 0.67 0.11 -1.65 0.00 0.00 177.43 176.58 1dv5 h LYS 72 N -0.78 0.22 0.01 0.81 1.57 -1.77 0.21 116.57 116.85 1dv5 h LYS 72 Ca -0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1dv5 h LYS 72 Cb 0.53 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1dv5 h LYS 72 CO 0.09 0.15 -0.01 0.82 -0.57 0.00 0.00 179.45 179.93 1dv5 h ILE 73 N 0.23 1.08 -1.30 1.86 2.04 -1.18 -2.86 117.51 117.38 1dv5 h ILE 73 Ca 0.51 -1.77 0.38 0.00 1.00 0.00 0.00 64.86 64.98 1dv5 h ILE 73 Cb 1.57 2.02 -0.08 0.00 -0.74 0.00 0.00 36.82 39.58 1dv5 h ILE 73 CO -0.14 0.36 0.89 0.40 0.00 0.00 0.00 178.15 179.66 1dv5 h ILE 74 N -0.99 0.31 -0.16 -0.67 2.04 0.28 1.55 117.51 119.88 1dv5 h ILE 74 Ca -0.00 -0.04 -0.18 0.00 1.00 0.00 0.00 64.86 65.64 1dv5 h ILE 74 Cb 0.60 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1dv5 h ILE 74 CO 0.00 0.02 -0.60 0.00 0.00 0.00 0.00 178.15 177.57 1dv5 h ALA 75 N 1.45 0.28 0.00 1.87 0.00 -0.70 -1.33 119.26 120.83 1dv5 h ALA 75 Ca 0.69 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dv5 h ALA 75 Cb 2.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1dv5 h ALA 75 CO -0.18 0.54 0.00 -0.22 0.00 0.00 0.00 179.25 179.39 1dv5 h LYS 76 N 0.37 0.00 0.08 0.00 1.63 0.23 0.70 116.57 119.58 1dv5 h LYS 76 Ca -0.03 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.46 1dv5 h LYS 76 Cb 1.23 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.84 1dv5 h LYS 76 CO 0.13 0.00 -1.60 0.28 -3.45 0.00 0.00 179.45 174.81 1dv5 h VAL 77 N 0.00 1.05 0.00 2.00 2.07 -0.43 -3.28 116.25 117.66 1dv5 h VAL 77 Ca 0.00 -2.75 -0.00 0.00 0.82 0.00 0.00 66.70 64.76 1dv5 h VAL 77 Cb 0.26 2.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1dv5 h VAL 77 CO 0.00 0.77 -0.33 -0.33 0.02 0.00 0.00 177.57 177.70 1dv5 h GLU 78 N 0.05 0.00 -0.69 1.57 5.08 -0.13 -3.12 114.58 117.34 1dv5 h GLU 78 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1dv5 h GLU 78 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1dv5 h GLU 78 CO 0.13 0.02 0.00 0.94 -1.00 0.00 0.00 179.01 179.10 1dv5 n GLN 79 N -2.97 3.65 0.00 2.33 7.27 0.23 -4.03 117.38 123.85 1dv5 n GLN 79 Ca 0.03 -2.20 0.00 0.00 0.07 0.00 0.00 57.00 54.90 1dv5 n GLN 79 Cb 0.54 -2.00 0.00 0.00 2.41 0.00 0.00 30.24 31.20 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 0.49 2.39 0.00 1.69 0.00 -1.20 -4.99 120.51 118.89 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 0.89 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.75 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54