#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 4.32 -0.02 0.00 2.15 -1.26 -5.04 116.67 116.82 1dv5 s ASP 3 Ca 0.00 -1.31 0.21 0.00 0.43 0.00 0.00 52.55 51.88 1dv5 s ASP 3 Cb 0.00 0.02 -0.29 0.00 -0.30 0.00 0.00 42.92 42.35 1dv5 s ASP 3 CO 0.00 -0.75 0.65 -1.84 -0.17 0.00 0.00 175.17 173.06 1dv5 n GLU 4 N -1.33 0.41 0.00 4.34 0.28 -1.26 -4.05 120.64 119.02 1dv5 n GLU 4 Ca -0.07 -0.11 0.10 0.00 -0.16 0.00 0.00 57.16 56.92 1dv5 n GLU 4 Cb 0.65 -1.50 0.45 0.00 1.43 0.00 0.00 31.44 32.47 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dv5 n ALA 5 N -1.93 1.95 -0.10 -1.84 0.00 -1.26 -1.15 120.51 116.18 1dv5 n ALA 5 Ca -0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.12 1dv5 n ALA 5 Cb 0.46 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.46 1.58 0.02 0.00 5.41 -1.26 -2.38 119.36 121.27 1dv5 n ILE 6 Ca 0.06 -0.29 -0.02 0.00 1.00 0.00 0.00 62.75 63.50 1dv5 n ILE 6 Cb 0.22 -1.89 0.24 0.00 -0.71 0.00 0.00 39.64 37.50 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 -0.71 0.48 0.08 0.38 3.64 -1.69 0.15 116.57 118.90 1dv5 h LYS 7 Ca -0.48 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1dv5 h LYS 7 Cb 1.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1dv5 h LYS 7 CO -0.20 0.64 -0.04 -0.97 -2.27 0.00 0.00 179.45 176.61 1dv5 h ASN 8 N 0.44 -0.09 -0.39 4.20 -0.73 -1.31 -2.85 115.58 114.85 1dv5 h ASN 8 Ca 0.08 -0.51 0.07 0.00 1.87 0.00 0.00 56.30 57.80 1dv5 h ASN 8 Cb 0.55 0.02 -0.06 0.00 0.27 0.00 0.00 38.32 39.10 1dv5 h ASN 8 CO 0.04 0.58 0.01 1.23 -0.37 0.00 0.00 177.43 178.91 1dv5 h GLY 9 N -0.87 0.40 0.39 1.57 0.00 -1.40 1.52 103.07 104.68 1dv5 h GLY 9 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.48 1dv5 h GLY 9 CO 0.02 -0.09 0.46 -2.08 0.00 0.00 0.00 176.54 174.85 1dv5 h VAL 10 N 0.11 0.83 -0.02 4.60 2.07 -0.79 1.66 116.25 124.71 1dv5 h VAL 10 Ca 0.19 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1dv5 h VAL 10 Cb 0.27 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1dv5 h VAL 10 CO -0.31 0.13 -0.07 0.25 0.02 0.00 0.00 177.57 177.59 1dv5 h LEU 11 N 0.72 0.09 -0.32 2.57 6.46 -0.86 -2.18 115.31 121.80 1dv5 h LEU 11 Ca 0.43 -0.65 0.05 0.00 -0.12 0.00 0.00 57.88 57.59 1dv5 h LEU 11 Cb 0.50 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.35 1dv5 h LEU 11 CO -0.30 0.72 0.02 -0.78 -0.62 0.00 0.00 178.44 177.49 1dv5 h ASP 12 N -0.54 -0.08 0.16 1.25 1.82 0.29 0.77 116.42 120.10 1dv5 h ASP 12 Ca -0.00 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1dv5 h ASP 12 Cb 0.72 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.83 1dv5 h ASP 12 CO 0.01 -0.00 -0.02 0.40 -1.61 0.00 0.00 179.24 178.02 1dv5 h ILE 13 N 0.12 0.23 0.00 2.25 2.04 0.24 0.65 117.51 123.04 1dv5 h ILE 13 Ca 0.15 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1dv5 h ILE 13 Cb 0.19 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1dv5 h ILE 13 CO -0.23 0.02 -0.05 0.25 0.00 0.00 0.00 178.15 178.14 1dv5 h LEU 14 N 0.00 0.00 -2.58 1.44 5.85 0.34 -2.18 115.31 118.18 1dv5 h LEU 14 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1dv5 h LEU 14 Cb 0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1dv5 h LEU 14 CO 0.00 0.28 0.14 0.00 -0.34 0.00 0.00 178.44 178.52 1dv5 h ALA 15 N -1.49 1.15 0.03 1.25 0.00 0.45 0.58 119.26 121.25 1dv5 h ALA 15 Ca 0.00 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1dv5 h ALA 15 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1dv5 h ALA 15 CO 0.00 -0.14 -1.24 0.22 0.00 0.00 0.00 179.25 178.09 1dv5 h ASP 16 N 0.00 0.10 0.17 0.00 3.58 0.22 -2.26 116.42 118.23 1dv5 h ASP 16 Ca 0.00 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 1dv5 h ASP 16 Cb 0.28 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1dv5 h ASP 16 CO -0.00 1.10 -0.08 0.25 -2.88 0.00 0.00 179.24 177.63 1dv5 h LEU 17 N 0.02 -0.19 -2.78 2.28 5.85 0.77 -3.10 115.31 118.15 1dv5 h LEU 17 Ca -0.11 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1dv5 h LEU 17 Cb 1.88 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.96 1dv5 h LEU 17 CO 0.13 0.35 -0.00 0.71 -0.34 0.00 0.00 178.44 179.29 1dv5 h THR 18 N -0.87 0.13 -1.37 1.05 1.35 -1.21 -3.45 112.91 108.54 1dv5 h THR 18 Ca -0.02 -0.04 -0.20 0.00 -0.55 0.00 0.00 66.41 65.60 1dv5 h THR 18 Cb 0.52 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 1dv5 h THR 18 CO 0.04 0.00 -0.25 0.61 -0.25 0.00 0.00 175.52 175.67 1dv5 n GLY 19 N -1.07 0.04 3.39 5.82 0.00 -1.03 -5.00 105.19 107.32 1dv5 n GLY 19 Ca -0.03 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.57 -0.10 -0.94 1.61 0.01 -0.88 -5.04 113.70 105.79 1dv5 s SER 20 Ca 0.00 -0.63 -0.02 0.00 1.31 0.00 0.00 55.95 56.61 1dv5 s SER 20 Cb 0.00 0.48 0.25 0.00 0.21 0.00 0.00 66.02 66.96 1dv5 s SER 20 CO 0.00 -0.93 0.97 0.47 0.41 0.00 0.00 173.24 174.16 1dv5 n ASP 21 N -0.25 4.81 0.00 2.44 8.00 -1.26 -4.54 116.55 125.75 1dv5 n ASP 21 Ca -0.10 -3.21 0.00 0.00 0.71 0.00 0.00 54.79 52.19 1dv5 n ASP 21 Cb 0.63 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dv5 n ASP 22 N 2.00 1.95 0.08 -2.24 -0.08 -1.26 -4.76 116.55 112.25 1dv5 n ASP 22 Ca 0.24 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.42 1dv5 n ASP 22 Cb 0.37 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.78 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 0.00 1.51 -0.80 5.18 -1.51 -1.82 -2.42 116.25 116.40 1dv5 h VAL 23 Ca 0.00 -2.76 0.23 0.00 -1.23 0.00 0.00 66.70 62.94 1dv5 h VAL 23 Cb 0.75 2.59 -0.03 0.00 -2.13 0.00 0.00 31.29 32.46 1dv5 h VAL 23 CO 0.00 0.80 0.85 0.50 -1.23 0.00 0.00 177.57 178.49 1dv5 h LYS 24 N 0.11 0.00 0.00 5.19 3.11 -1.86 -3.16 116.57 119.96 1dv5 h LYS 24 Ca -0.06 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1dv5 h LYS 24 Cb 1.62 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.85 1dv5 h LYS 24 CO 0.15 0.00 0.00 1.17 -2.81 0.00 0.00 179.45 177.96 1dv5 n LYS 25 N -3.55 0.00 -1.56 1.90 0.00 -1.17 -5.00 118.16 108.78 1dv5 n LYS 25 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 58.31 58.04 1dv5 n LYS 25 Cb 1.11 -0.09 -0.01 0.00 0.00 0.00 0.00 35.03 36.05 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 -1.64 0.83 -0.77 3.14 3.02 -0.92 -4.88 115.26 114.04 1dv5 n ASN 26 Ca 0.00 1.11 0.03 0.00 -0.03 0.00 0.00 54.58 55.69 1dv5 n ASN 26 Cb 0.00 -1.26 0.20 0.00 -0.61 0.00 0.00 39.78 38.11 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 1.14 3.35 -0.94 3.41 4.77 -1.26 -4.49 117.00 122.97 1dv5 n LEU 27 Ca 0.10 -3.64 -0.06 0.00 -0.03 0.00 0.00 56.01 52.39 1dv5 n LEU 27 Cb 0.34 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1dv5 n LEU 27 CO 0.58 1.16 0.32 -0.67 -1.33 0.00 0.00 177.39 177.46 1dv5 n ASP 28 N -1.10 -0.89 -4.50 -1.43 2.03 -1.26 -3.89 116.55 105.51 1dv5 n ASP 28 Ca 0.24 -1.82 -0.42 0.00 0.52 0.00 0.00 54.79 53.31 1dv5 n ASP 28 Cb 0.84 0.27 -0.03 0.00 -0.72 0.00 0.00 41.12 41.48 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 0.00 4.03 -0.41 -2.67 2.96 -1.26 -4.95 118.68 116.37 1dv5 s LEU 29 Ca 0.00 -1.09 -0.44 0.00 -0.22 0.00 0.00 54.13 52.37 1dv5 s LEU 29 Cb 0.00 -2.48 -0.19 0.00 0.50 0.00 0.00 46.19 44.02 1dv5 s LEU 29 CO 0.00 -1.50 1.46 0.59 -1.32 0.00 0.00 176.35 175.59 1dv5 n ASN 30 N 8.15 1.00 -0.51 3.68 5.03 -1.26 -4.69 115.26 126.66 1dv5 n ASN 30 Ca 0.08 1.14 0.04 0.00 0.87 0.00 0.00 54.58 56.71 1dv5 n ASN 30 Cb 0.48 -0.85 0.12 0.00 -1.02 0.00 0.00 39.78 38.50 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 3.50 1.46 0.04 3.41 4.77 0.54 -2.79 117.00 127.93 1dv5 n LEU 31 Ca 0.28 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1dv5 n LEU 31 Cb -0.04 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1dv5 n LEU 31 CO 0.82 0.35 -0.18 0.49 -1.33 0.00 0.00 177.39 177.54 1dv5 n PHE 32 N 0.26 -0.43 0.37 -1.77 3.01 -1.26 -1.31 117.46 116.33 1dv5 n PHE 32 Ca 0.09 0.08 0.11 0.00 1.01 0.00 0.00 57.45 58.73 1dv5 n PHE 32 Cb 0.24 0.21 0.48 0.00 -0.01 0.00 0.00 39.48 40.40 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 -3.10 0.17 0.04 -1.08 4.71 -1.26 -1.48 120.64 118.64 1dv5 n GLU 33 Ca 0.00 0.43 0.11 0.00 -0.01 0.00 0.00 57.16 57.69 1dv5 n GLU 33 Cb 0.18 -1.84 -0.04 0.00 -1.01 0.00 0.00 31.44 28.73 1dv5 n GLU 33 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1dv5 n THR 34 N -2.16 0.25 -0.95 2.62 -1.04 -1.12 -4.95 114.28 106.93 1dv5 n THR 34 Ca 0.02 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 1dv5 n THR 34 Cb 0.20 0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 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 1.29 0.82 0.29 3.41 0.00 -0.55 -4.90 105.19 105.56 1dv5 n GLY 35 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.71 -9.80 0.99 -0.00 -1.81 -3.43 115.31 101.97 1dv5 h LEU 36 Ca 0.00 0.02 -0.64 0.00 -0.00 0.00 0.00 57.88 57.26 1dv5 h LEU 36 Cb 0.00 -0.12 -0.13 0.00 -0.00 0.00 0.00 40.66 40.41 1dv5 h LEU 36 CO 0.00 0.45 -0.56 -0.76 -0.00 0.00 0.00 178.44 177.57 1dv5 s LEU 37 N -10.23 2.72 0.00 1.67 1.43 -0.43 -4.61 118.68 109.23 1dv5 s LEU 37 Ca -0.13 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.54 1dv5 s LEU 37 Cb 0.17 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1dv5 s LEU 37 CO 0.78 -0.58 0.00 -0.90 0.23 0.00 0.00 176.35 175.87 1dv5 n ASP 38 N -1.08 0.00 0.01 2.29 5.75 -1.26 -4.65 116.55 117.60 1dv5 n ASP 38 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 1dv5 n ASP 38 Cb 0.67 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 1dv5 n ASP 38 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1dv5 n SER 39 N -0.19 -0.11 0.26 -1.12 3.41 -1.26 -4.88 113.62 109.73 1dv5 n SER 39 Ca 0.00 0.03 0.18 0.00 -0.26 0.00 0.00 58.87 58.82 1dv5 n SER 39 Cb 0.00 0.44 0.83 0.00 -0.26 0.00 0.00 64.21 65.22 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 0.46 4.33 2.86 -2.01 -2.96 114.93 117.61 1dv5 h MET 40 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 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 -0.22 0.78 1.06 0.00 0.00 176.91 178.53 1dv5 h GLY 41 N 1.10 -0.65 -0.27 8.32 0.00 -1.98 -2.88 103.07 106.70 1dv5 h GLY 41 Ca 0.00 0.24 0.29 0.00 0.00 0.00 0.00 47.33 47.86 1dv5 h GLY 41 CO 0.00 -0.24 0.70 0.00 0.00 0.00 0.00 176.54 177.00 1dv5 h THR 42 N -0.86 0.47 -0.23 4.70 1.03 -1.89 1.50 112.91 117.63 1dv5 h THR 42 Ca -0.06 -0.11 0.07 0.00 -0.01 0.00 0.00 66.41 66.29 1dv5 h THR 42 Cb 0.57 0.10 -0.01 0.00 -1.07 0.00 0.00 68.15 67.75 1dv5 h THR 42 CO 0.10 0.06 0.16 0.58 -0.01 0.00 0.00 175.52 176.42 1dv5 h VAL 43 N 0.33 0.89 0.07 0.00 2.07 -1.57 -0.43 116.25 117.61 1dv5 h VAL 43 Ca 0.62 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.14 1dv5 h VAL 43 Cb 1.68 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1dv5 h VAL 43 CO -0.30 0.00 -0.04 -0.61 0.02 0.00 0.00 177.57 176.65 1dv5 h GLN 44 N 0.01 -0.09 -0.95 1.57 4.15 0.21 -2.93 115.11 117.07 1dv5 h GLN 44 Ca 0.11 0.01 0.25 0.00 0.77 0.00 0.00 58.65 59.78 1dv5 h GLN 44 Cb 0.43 0.02 -0.18 0.00 0.21 0.00 0.00 27.48 27.97 1dv5 h GLN 44 CO -0.00 -0.06 0.00 1.37 -1.93 0.00 0.00 178.83 178.21 1dv5 h LEU 45 N -0.22 -0.49 -0.73 -2.39 -0.00 -1.35 1.68 115.31 111.81 1dv5 h LEU 45 Ca -0.01 0.27 0.15 0.00 -0.00 0.00 0.00 57.88 58.29 1dv5 h LEU 45 Cb 0.08 0.47 -0.10 0.00 -0.00 0.00 0.00 40.66 41.11 1dv5 h LEU 45 CO 0.02 -0.32 0.22 -0.07 -0.00 0.00 0.00 178.44 178.29 1dv5 h LEU 46 N 0.03 0.12 -1.64 0.17 3.38 -1.16 2.21 115.31 118.42 1dv5 h LEU 46 Ca 0.56 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.63 1dv5 h LEU 46 Cb 1.10 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1dv5 h LEU 46 CO -0.89 0.02 -0.11 0.25 0.09 0.00 0.00 178.44 177.80 1dv5 h LEU 47 N 0.34 0.00 0.00 1.67 7.12 0.26 0.12 115.31 124.82 1dv5 h LEU 47 Ca 0.41 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.42 1dv5 h LEU 47 Cb 0.66 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 1dv5 h LEU 47 CO -0.46 0.11 -1.06 1.21 -0.13 0.00 0.00 178.44 178.12 1dv5 n GLU 48 N -3.36 0.54 0.02 1.25 4.07 0.43 -3.56 120.64 120.03 1dv5 n GLU 48 Ca -0.01 0.07 0.11 0.00 -0.06 0.00 0.00 57.16 57.28 1dv5 n GLU 48 Cb 0.30 -1.76 0.07 0.00 -0.06 0.00 0.00 31.44 29.99 1dv5 n GLU 48 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1dv5 n LEU 49 N -2.50 0.64 -1.14 4.31 4.77 0.64 -3.07 117.00 120.65 1dv5 n LEU 49 Ca 0.00 -0.05 0.06 0.00 -0.03 0.00 0.00 56.01 55.99 1dv5 n LEU 49 Cb 0.53 -0.13 0.28 0.00 -2.33 0.00 0.00 43.42 41.77 1dv5 n LEU 49 CO 0.40 0.08 0.76 1.67 -1.33 0.00 0.00 177.39 178.97 1dv5 n GLN 50 N -1.81 3.19 0.10 3.23 7.27 0.33 0.20 117.38 129.89 1dv5 n GLN 50 Ca 0.03 -2.94 0.00 0.00 0.07 0.00 0.00 57.00 54.16 1dv5 n GLN 50 Cb 0.40 -1.94 0.00 0.00 2.41 0.00 0.00 30.24 31.12 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 -0.37 0.33 0.20 1.69 2.88 -1.23 -4.21 113.62 112.91 1dv5 n SER 51 Ca 0.25 0.34 0.10 0.00 -1.33 0.00 0.00 58.87 58.23 1dv5 n SER 51 Cb 0.99 0.11 0.13 0.00 -0.75 0.00 0.00 64.21 64.69 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 -1.80 -3.36 115.11 109.57 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 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1dv5 h GLN 52 CO 0.00 0.13 -0.96 1.19 -0.95 0.00 0.00 178.83 178.24 1dv5 n PHE 53 N -3.13 0.00 -2.91 2.96 3.01 -1.24 -5.05 117.46 111.10 1dv5 n PHE 53 Ca 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.38 1dv5 n PHE 53 Cb 0.58 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.10 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 2.98 -0.00 3.87 1.37 0.00 0.51 -4.69 105.19 109.23 1dv5 n GLY 54 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.21 3.41 -0.15 1.61 0.11 0.53 -4.86 120.40 117.84 1dv5 s VAL 55 Ca 0.08 0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 59.58 1dv5 s VAL 55 Cb -0.04 -3.41 0.04 0.00 -1.53 0.00 0.00 36.38 31.44 1dv5 s VAL 55 CO 0.43 -0.60 -0.04 -0.62 -3.33 0.00 0.00 175.10 170.94 1dv5 s ASP 56 N -4.29 2.63 0.11 3.54 -1.08 -1.26 -4.46 116.67 111.86 1dv5 s ASP 56 Ca 0.59 -0.58 -0.13 0.00 -0.52 0.00 0.00 52.55 51.91 1dv5 s ASP 56 Cb -0.12 -0.81 0.02 0.00 -1.46 0.00 0.00 42.92 40.56 1dv5 s ASP 56 CO 0.52 -0.19 0.32 0.00 0.52 0.00 0.00 175.17 176.33 1dv5 s ALA 57 N 1.71 -0.62 1.02 3.66 0.00 -1.26 -5.10 121.76 121.18 1dv5 s ALA 57 Ca 0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 1dv5 s ALA 57 Cb -0.15 0.62 0.05 0.00 0.00 0.00 0.00 23.12 23.65 1dv5 s ALA 57 CO -0.07 -0.60 0.24 -0.35 0.00 0.00 0.00 175.76 174.98 1dv5 n PRO 58 N -0.16 -0.84 0.00 0.00 -0.04 -1.26 -5.03 135.00 127.66 1dv5 n PRO 58 Ca -0.15 -0.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 1dv5 n PRO 58 Cb 0.63 -0.30 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 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 -2.66 0.00 -0.03 0.52 0.31 -1.26 -4.79 118.33 110.42 1dv5 n VAL 59 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.35 1dv5 n VAL 59 Cb 0.11 -0.08 -0.01 0.00 -0.91 0.00 0.00 33.84 32.96 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 -1.97 -0.07 -2.79 4.52 3.41 -1.26 -3.80 113.62 111.65 1dv5 n SER 60 Ca 0.00 0.79 -0.10 0.00 -0.26 0.00 0.00 58.87 59.29 1dv5 n SER 60 Cb 0.00 -0.35 0.05 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.94 1.10 -0.05 4.33 1.02 -1.26 -5.13 120.64 117.72 1dv5 n GLU 61 Ca 0.00 -2.73 -0.04 0.00 -0.02 0.00 0.00 57.16 54.37 1dv5 n GLU 61 Cb 0.02 -1.00 0.04 0.00 -0.02 0.00 0.00 31.44 30.48 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 -0.07 -1.96 -3.10 -0.32 1.16 -1.25 -4.85 117.46 107.07 1dv5 n PHE 62 Ca 0.09 -0.09 -0.44 0.00 -1.87 0.00 0.00 57.45 55.13 1dv5 n PHE 62 Cb 0.78 -0.20 0.00 0.00 -1.61 0.00 0.00 39.48 38.45 1dv5 n PHE 62 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1dv5 n ASP 63 N -2.84 5.43 -0.36 5.98 8.00 -1.26 -4.83 116.55 126.67 1dv5 n ASP 63 Ca 0.02 -3.04 0.37 0.00 0.71 0.00 0.00 54.79 52.84 1dv5 n ASP 63 Cb 0.08 -1.46 0.64 0.00 -0.02 0.00 0.00 41.12 40.37 1dv5 n ASP 63 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1dv5 h ARG 64 N 6.72 0.00 -0.88 -1.24 -0.00 -1.92 1.77 114.38 118.83 1dv5 h ARG 64 Ca 0.25 0.00 0.09 0.00 -0.00 0.00 0.00 59.98 60.33 1dv5 h ARG 64 Cb 0.84 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 30.75 1dv5 h ARG 64 CO 1.17 0.00 0.57 -0.22 -0.00 0.00 0.00 179.97 181.49 1dv5 h LYS 65 N 0.00 0.85 0.00 0.08 1.63 -1.98 1.55 116.57 118.69 1dv5 h LYS 65 Ca 0.62 -0.05 -0.17 0.00 -0.85 0.00 0.00 60.65 60.20 1dv5 h LYS 65 Cb 2.91 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 34.33 1dv5 h LYS 65 CO -0.01 0.56 -0.80 1.49 -3.45 0.00 0.00 179.45 177.24 1dv5 h GLU 66 N 0.87 0.00 -0.60 1.90 4.81 0.23 -3.10 114.58 118.70 1dv5 h GLU 66 Ca 0.40 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1dv5 h GLU 66 Cb 0.40 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1dv5 h GLU 66 CO -0.17 0.76 0.09 0.91 -0.73 0.00 0.00 179.01 179.87 1dv5 n TRP 67 N -3.28 2.11 -0.09 0.92 7.02 0.19 -2.68 117.44 121.63 1dv5 n TRP 67 Ca 0.00 -0.91 -0.16 0.00 -1.02 0.00 0.00 57.50 55.41 1dv5 n TRP 67 Cb 0.85 -0.56 -0.13 0.00 -2.42 0.00 0.00 31.31 29.05 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 0.24 1.52 -4.69 -0.99 2.03 0.51 -4.85 116.55 110.32 1dv5 n ASP 68 Ca 0.32 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.41 1dv5 n ASP 68 Cb 1.24 -0.19 -0.07 0.00 -0.72 0.00 0.00 41.12 41.39 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 -2.53 3.66 0.17 5.18 -4.23 -1.26 0.20 115.64 116.84 1dv5 s THR 69 Ca -0.25 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1dv5 s THR 69 Cb 0.08 -2.98 -0.13 0.00 1.34 0.00 0.00 72.50 70.81 1dv5 s THR 69 CO 0.70 -0.36 1.41 1.55 -0.54 0.00 0.00 174.62 177.38 1dv5 h PRO 70 N 1.78 0.25 -0.04 3.99 0.13 -1.83 -2.57 132.00 133.70 1dv5 h PRO 70 Ca -0.45 -0.24 -0.01 0.00 -0.87 0.00 0.00 66.00 64.43 1dv5 h PRO 70 Cb 1.25 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1dv5 h PRO 70 CO 0.61 0.94 -0.01 -0.97 -0.23 0.00 0.00 178.00 178.33 1dv5 h ASN 71 N 0.15 0.08 -0.17 1.44 -0.73 -1.93 1.61 115.58 116.05 1dv5 h ASN 71 Ca -0.04 -0.36 0.02 0.00 1.87 0.00 0.00 56.30 57.80 1dv5 h ASN 71 Cb 1.42 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.97 1dv5 h ASN 71 CO 0.13 0.42 0.11 0.11 -0.37 0.00 0.00 177.43 177.83 1dv5 h LYS 72 N -0.25 0.13 0.00 6.67 1.57 -1.76 -0.09 116.57 122.83 1dv5 h LYS 72 Ca 0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1dv5 h LYS 72 Cb 0.38 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1dv5 h LYS 72 CO 0.00 0.08 -0.12 0.82 -0.57 0.00 0.00 179.45 179.67 1dv5 h ILE 73 N 0.13 0.64 -0.66 1.86 2.04 -1.09 -3.01 117.51 117.42 1dv5 h ILE 73 Ca 0.07 -1.51 0.19 0.00 1.00 0.00 0.00 64.86 64.61 1dv5 h ILE 73 Cb 0.12 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1dv5 h ILE 73 CO -0.01 0.22 0.78 0.40 0.00 0.00 0.00 178.15 179.54 1dv5 h ILE 74 N -1.00 0.19 0.07 -0.67 2.04 0.26 1.54 117.51 119.94 1dv5 h ILE 74 Ca -0.02 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.60 1dv5 h ILE 74 Cb 0.45 0.36 0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1dv5 h ILE 74 CO -0.01 0.00 -0.97 0.00 0.00 0.00 0.00 178.15 177.17 1dv5 h ALA 75 N 1.05 0.02 0.00 1.87 0.00 -1.07 -1.57 119.26 119.56 1dv5 h ALA 75 Ca 0.31 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1dv5 h ALA 75 Cb 1.88 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1dv5 h ALA 75 CO -0.00 0.54 -0.20 -0.22 0.00 0.00 0.00 179.25 179.37 1dv5 h LYS 76 N 0.08 0.00 0.11 0.00 1.63 0.22 0.78 116.57 119.39 1dv5 h LYS 76 Ca -0.14 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.39 1dv5 h LYS 76 Cb 1.67 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.31 1dv5 h LYS 76 CO 0.19 0.20 -1.20 0.28 -3.45 0.00 0.00 179.45 175.46 1dv5 h VAL 77 N 0.00 1.45 0.00 2.00 2.07 -0.86 -3.14 116.25 117.77 1dv5 h VAL 77 Ca -0.00 -2.88 -0.11 0.00 0.82 0.00 0.00 66.70 64.52 1dv5 h VAL 77 Cb 0.40 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1dv5 h VAL 77 CO 0.03 0.85 -0.53 -0.33 0.02 0.00 0.00 177.57 177.60 1dv5 h GLU 78 N 0.12 0.00 -0.78 1.57 4.39 -0.45 -3.08 114.58 116.35 1dv5 h GLU 78 Ca -0.14 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 1dv5 h GLU 78 Cb 1.91 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.54 1dv5 h GLU 78 CO 0.20 0.53 0.03 1.04 -1.16 0.00 0.00 179.01 179.66 1dv5 n GLN 79 N -3.26 3.09 0.00 2.33 6.02 0.26 -3.84 117.38 121.98 1dv5 n GLN 79 Ca 0.02 -1.79 0.00 0.00 -0.01 0.00 0.00 57.00 55.22 1dv5 n GLN 79 Cb 0.73 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 0.28 2.24 0.00 -1.58 0.00 -1.17 -4.98 120.51 115.31 1dv5 n ALA 80 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1dv5 n ALA 80 Cb 0.83 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.77 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54