#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 -0.87 -0.00 0.00 1.11 -1.26 -5.02 116.67 110.63 1dv5 s ASP 3 Ca 0.00 1.13 0.05 0.00 0.18 0.00 0.00 52.55 53.90 1dv5 s ASP 3 Cb 0.00 1.96 -0.05 0.00 1.07 0.00 0.00 42.92 45.90 1dv5 s ASP 3 CO 0.00 -0.17 0.17 -1.84 1.18 0.00 0.00 175.17 174.52 1dv5 n GLU 4 N 5.23 4.22 0.07 8.23 0.00 -1.26 -4.47 120.64 132.67 1dv5 n GLU 4 Ca -0.10 -0.01 0.11 0.00 0.00 0.00 0.00 57.16 57.16 1dv5 n GLU 4 Cb 0.51 -0.81 0.43 0.00 0.00 0.00 0.00 31.44 31.58 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dv5 n ALA 5 N -1.24 1.81 -0.08 -1.84 0.00 -1.26 -1.52 120.51 116.37 1dv5 n ALA 5 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1dv5 n ALA 5 Cb 0.08 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.94 1.46 -0.16 0.00 5.41 -1.26 -1.80 119.36 121.06 1dv5 n ILE 6 Ca 0.03 0.12 0.13 0.00 1.00 0.00 0.00 62.75 64.03 1dv5 n ILE 6 Cb 0.25 -2.25 0.47 0.00 -0.71 0.00 0.00 39.64 37.39 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 0.48 0.04 0.38 3.11 -1.77 0.95 116.57 118.76 1dv5 h LYS 7 Ca -0.14 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.67 1dv5 h LYS 7 Cb 0.83 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 1dv5 h LYS 7 CO -0.09 0.32 -0.02 -0.97 -2.81 0.00 0.00 179.45 175.88 1dv5 h ASN 8 N 0.49 -0.04 -0.62 4.20 -0.73 -1.44 -2.90 115.58 114.54 1dv5 h ASN 8 Ca 0.35 -0.59 0.09 0.00 1.87 0.00 0.00 56.30 58.03 1dv5 h ASN 8 Cb 0.69 0.01 -0.07 0.00 0.27 0.00 0.00 38.32 39.22 1dv5 h ASN 8 CO -0.12 0.70 0.24 1.23 -0.37 0.00 0.00 177.43 179.11 1dv5 h GLY 9 N -0.94 0.87 0.63 1.57 0.00 -0.66 1.45 103.07 106.00 1dv5 h GLY 9 Ca -0.01 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.25 1dv5 h GLY 9 CO 0.01 -0.01 0.16 -2.08 0.00 0.00 0.00 176.54 174.61 1dv5 h VAL 10 N 0.43 0.88 -0.15 4.60 2.07 0.82 1.20 116.25 126.09 1dv5 h VAL 10 Ca 0.31 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 1dv5 h VAL 10 Cb 0.38 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1dv5 h VAL 10 CO -0.30 0.06 -0.11 0.25 0.02 0.00 0.00 177.57 177.49 1dv5 h LEU 11 N 0.33 0.35 -0.62 2.57 5.85 -0.99 -0.47 115.31 122.32 1dv5 h LEU 11 Ca 0.20 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1dv5 h LEU 11 Cb 0.18 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1dv5 h LEU 11 CO -0.20 0.72 0.32 -0.78 -0.34 0.00 0.00 178.44 178.17 1dv5 h ASP 12 N -0.02 0.44 0.95 1.25 3.58 0.25 0.51 116.42 123.38 1dv5 h ASP 12 Ca 0.03 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1dv5 h ASP 12 Cb 0.61 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1dv5 h ASP 12 CO 0.03 0.28 0.00 0.40 -2.88 0.00 0.00 179.24 177.07 1dv5 h ILE 13 N 0.58 0.00 0.01 2.25 2.04 0.16 -1.75 117.51 120.79 1dv5 h ILE 13 Ca 0.29 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1dv5 h ILE 13 Cb 0.22 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1dv5 h ILE 13 CO -0.20 0.00 -0.00 0.25 0.00 0.00 0.00 178.15 178.19 1dv5 h LEU 14 N 0.00 -0.01 -1.61 1.44 7.12 0.15 -1.55 115.31 120.86 1dv5 h LEU 14 Ca 0.00 0.00 0.16 0.00 0.13 0.00 0.00 57.88 58.17 1dv5 h LEU 14 Cb 0.47 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.55 1dv5 h LEU 14 CO 0.00 0.49 0.52 0.00 -0.13 0.00 0.00 178.44 179.32 1dv5 h ALA 15 N -1.01 2.18 -0.19 1.25 0.00 -0.32 0.17 119.26 121.33 1dv5 h ALA 15 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1dv5 h ALA 15 Cb 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dv5 h ALA 15 CO 0.00 -0.40 -0.29 0.22 0.00 0.00 0.00 179.25 178.78 1dv5 h ASP 16 N 0.37 0.59 -0.33 0.00 3.58 -1.41 0.30 116.42 119.52 1dv5 h ASP 16 Ca 0.39 -0.52 0.06 0.00 0.42 0.00 0.00 57.03 57.37 1dv5 h ASP 16 Cb 0.95 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.78 1dv5 h ASP 16 CO -0.12 1.00 -0.03 0.25 -2.88 0.00 0.00 179.24 177.45 1dv5 h LEU 17 N 0.19 -0.20 -0.08 2.28 5.85 0.33 -2.46 115.31 121.22 1dv5 h LEU 17 Ca 0.02 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1dv5 h LEU 17 Cb 0.87 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1dv5 h LEU 17 CO 0.07 -0.06 -0.03 0.71 -0.34 0.00 0.00 178.44 178.79 1dv5 h THR 18 N 0.05 1.31 0.00 1.05 1.35 -1.08 -3.48 112.91 112.11 1dv5 h THR 18 Ca 0.16 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1dv5 h THR 18 Cb 0.23 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1dv5 h THR 18 CO -0.30 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 1dv5 n GLY 19 N -0.06 0.89 3.83 5.82 0.00 0.81 -5.01 105.19 111.47 1dv5 n GLY 19 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.34 -0.09 -1.44 1.61 0.01 0.22 -4.94 113.70 108.74 1dv5 s SER 20 Ca 0.00 -0.84 -0.09 0.00 1.31 0.00 0.00 55.95 56.34 1dv5 s SER 20 Cb 0.00 0.72 0.05 0.00 0.21 0.00 0.00 66.02 67.00 1dv5 s SER 20 CO 0.00 -1.40 2.49 0.47 0.41 0.00 0.00 173.24 175.21 1dv5 n ASP 21 N -1.01 7.35 -0.04 2.44 9.92 -1.26 -4.35 116.55 129.60 1dv5 n ASP 21 Ca -0.06 -2.91 -0.22 0.00 -0.53 0.00 0.00 54.79 51.08 1dv5 n ASP 21 Cb 0.60 -1.48 -0.13 0.00 -0.64 0.00 0.00 41.12 39.46 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1dv5 n ASP 22 N 3.21 2.03 -0.01 -2.24 5.68 -1.26 -4.35 116.55 119.61 1dv5 n ASP 22 Ca 0.63 0.28 -0.10 0.00 -0.50 0.00 0.00 54.79 55.10 1dv5 n ASP 22 Cb 0.28 -0.89 -0.14 0.00 -1.14 0.00 0.00 41.12 39.23 1dv5 n ASP 22 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1dv5 h VAL 23 N -0.32 0.87 -1.84 2.12 -1.51 -1.81 -3.34 116.25 110.42 1dv5 h VAL 23 Ca -0.41 -2.70 0.54 0.00 -1.23 0.00 0.00 66.70 62.90 1dv5 h VAL 23 Cb 1.78 2.46 -0.08 0.00 -2.13 0.00 0.00 31.29 33.31 1dv5 h VAL 23 CO -0.03 0.56 1.31 1.17 -1.23 0.00 0.00 177.57 179.35 1dv5 n LYS 24 N -3.12 -0.00 0.00 5.19 0.00 -1.26 -2.92 118.16 116.05 1dv5 n LYS 24 Ca -0.18 1.04 0.00 0.00 0.00 0.00 0.00 58.31 59.18 1dv5 n LYS 24 Cb 1.05 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 33.70 1dv5 n LYS 24 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1dv5 n LYS 25 N -3.90 0.00 -1.64 1.64 2.85 -1.25 -4.91 118.16 110.95 1dv5 n LYS 25 Ca 0.42 0.00 -0.49 0.00 -1.05 0.00 0.00 58.31 57.19 1dv5 n LYS 25 Cb 1.89 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 36.22 1dv5 n LYS 25 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1dv5 n ASN 26 N 0.00 2.55 -2.23 -5.58 0.23 -1.15 -4.84 115.26 104.24 1dv5 n ASN 26 Ca 0.00 1.09 -0.28 0.00 -0.53 0.00 0.00 54.58 54.86 1dv5 n ASN 26 Cb 0.00 -1.33 0.13 0.00 -2.08 0.00 0.00 39.78 36.50 1dv5 n ASN 26 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1dv5 n LEU 27 N 3.31 7.06 -0.90 -4.53 4.77 -1.26 -3.94 117.00 121.51 1dv5 n LEU 27 Ca 0.18 -3.83 -0.06 0.00 -0.03 0.00 0.00 56.01 52.27 1dv5 n LEU 27 Cb 0.25 -0.90 -0.06 0.00 -2.33 0.00 0.00 43.42 40.38 1dv5 n LEU 27 CO 0.64 1.22 0.33 -0.67 -1.33 0.00 0.00 177.39 177.58 1dv5 n ASP 28 N -0.96 -0.81 -4.54 -1.43 -0.08 -1.26 -3.50 116.55 103.97 1dv5 n ASP 28 Ca 0.59 -1.79 -0.41 0.00 -1.51 0.00 0.00 54.79 51.66 1dv5 n ASP 28 Cb 1.19 0.24 -0.03 0.00 2.34 0.00 0.00 41.12 44.86 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 0.00 3.51 -0.71 -2.67 2.96 -1.25 -4.91 118.68 115.60 1dv5 s LEU 29 Ca 0.00 -0.96 -0.35 0.00 -0.22 0.00 0.00 54.13 52.60 1dv5 s LEU 29 Cb 0.00 -2.54 -0.19 0.00 0.50 0.00 0.00 46.19 43.95 1dv5 s LEU 29 CO 0.00 -1.64 2.29 0.59 -1.32 0.00 0.00 176.35 176.27 1dv5 n ASN 30 N 8.88 0.49 0.00 3.68 3.02 -1.26 -4.62 115.26 125.46 1dv5 n ASN 30 Ca 0.15 0.41 0.05 0.00 -0.03 0.00 0.00 54.58 55.15 1dv5 n ASN 30 Cb 0.49 -0.86 0.23 0.00 -0.61 0.00 0.00 39.78 39.03 1dv5 n ASN 30 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dv5 n LEU 31 N 8.53 0.00 -0.08 3.41 4.77 0.50 -0.63 117.00 133.49 1dv5 n LEU 31 Ca 0.57 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.91 1dv5 n LEU 31 Cb -0.00 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 1dv5 n LEU 31 CO 0.86 -0.31 -0.78 0.49 -1.33 0.00 0.00 177.39 176.32 1dv5 n PHE 32 N -1.48 0.00 0.24 -1.77 3.72 -1.25 0.10 117.46 117.01 1dv5 n PHE 32 Ca 0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 1dv5 n PHE 32 Cb 0.12 -0.54 0.57 0.00 -0.94 0.00 0.00 39.48 38.69 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 -4.23 0.16 0.02 -1.08 2.13 -1.20 -0.38 120.64 116.07 1dv5 n GLU 33 Ca -0.22 0.58 0.11 0.00 0.66 0.00 0.00 57.16 58.29 1dv5 n GLU 33 Cb 0.55 -1.95 -0.03 0.00 0.27 0.00 0.00 31.44 30.28 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 -2.28 0.13 -0.39 6.31 -1.04 0.20 -4.95 114.28 112.27 1dv5 n THR 34 Ca -0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1dv5 n THR 34 Cb 0.10 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 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 1.36 2.18 0.30 3.41 0.00 0.49 -4.87 105.19 108.07 1dv5 n GLY 35 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.18 -9.69 0.99 3.38 -1.75 -3.41 115.31 105.01 1dv5 h LEU 36 Ca 0.00 0.16 -0.57 0.00 0.09 0.00 0.00 57.88 57.56 1dv5 h LEU 36 Cb 0.00 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 1dv5 h LEU 36 CO 0.00 -0.04 -0.58 -0.76 0.09 0.00 0.00 178.44 177.15 1dv5 s LEU 37 N -10.55 3.10 0.12 1.67 1.43 0.29 -4.58 118.68 110.17 1dv5 s LEU 37 Ca -0.12 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1dv5 s LEU 37 Cb 0.24 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.95 1dv5 s LEU 37 CO 0.77 -0.26 0.00 0.47 0.23 0.00 0.00 176.35 177.56 1dv5 n ASP 38 N -1.04 0.37 0.00 2.29 8.00 -1.26 -4.65 116.55 120.26 1dv5 n ASP 38 Ca -0.04 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1dv5 n ASP 38 Cb 0.62 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 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 -3.17 -0.02 0.22 -2.24 2.88 -1.26 -4.94 113.62 105.09 1dv5 n SER 39 Ca 0.00 0.03 0.12 0.00 -1.33 0.00 0.00 58.87 57.70 1dv5 n SER 39 Cb 0.00 0.09 0.72 0.00 -0.75 0.00 0.00 64.21 64.27 1dv5 n SER 39 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1dv5 h MET 40 N 0.00 0.00 0.04 -1.46 -1.53 -2.01 -2.16 114.93 107.82 1dv5 h MET 40 Ca 0.00 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1dv5 h MET 40 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 1dv5 h MET 40 CO 0.00 0.00 -0.02 0.78 0.14 0.00 0.00 176.91 177.81 1dv5 h GLY 41 N 0.00 -0.06 0.18 1.39 0.00 -1.98 -2.68 103.07 99.92 1dv5 h GLY 41 Ca 0.05 0.02 0.22 0.00 0.00 0.00 0.00 47.33 47.62 1dv5 h GLY 41 CO -0.00 -0.02 0.62 -0.84 0.00 0.00 0.00 176.54 176.30 1dv5 h THR 42 N -0.28 0.64 0.54 4.70 2.02 -1.78 0.73 112.91 119.48 1dv5 h THR 42 Ca -0.01 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1dv5 h THR 42 Cb 0.25 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1dv5 h THR 42 CO 0.01 0.07 -0.26 0.58 0.37 0.00 0.00 175.52 176.29 1dv5 h VAL 43 N 0.40 0.45 -0.07 3.16 2.07 -1.39 -1.11 116.25 119.76 1dv5 h VAL 43 Ca 0.50 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.89 1dv5 h VAL 43 Cb 1.27 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1dv5 h VAL 43 CO -0.20 0.02 0.03 -0.61 0.02 0.00 0.00 177.57 176.83 1dv5 h GLN 44 N -0.81 0.11 -1.07 1.57 4.15 -0.83 -1.89 115.11 116.35 1dv5 h GLN 44 Ca -0.07 -0.02 0.31 0.00 0.77 0.00 0.00 58.65 59.63 1dv5 h GLN 44 Cb 0.59 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 1dv5 h GLN 44 CO 0.12 0.23 0.77 1.25 -1.93 0.00 0.00 178.83 179.27 1dv5 h LEU 45 N -0.04 0.02 -0.36 -2.39 5.85 0.43 1.54 115.31 120.36 1dv5 h LEU 45 Ca 0.02 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.56 1dv5 h LEU 45 Cb 0.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1dv5 h LEU 45 CO -0.00 0.01 -0.78 -0.07 -0.34 0.00 0.00 178.44 177.26 1dv5 h LEU 46 N 0.02 0.44 -0.88 2.25 3.38 -0.40 -1.24 115.31 118.88 1dv5 h LEU 46 Ca 0.51 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1dv5 h LEU 46 Cb 2.02 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.59 1dv5 h LEU 46 CO -0.02 1.06 0.45 0.25 0.09 0.00 0.00 178.44 180.27 1dv5 h LEU 47 N 0.24 1.13 -0.43 1.67 7.12 0.26 0.44 115.31 125.74 1dv5 h LEU 47 Ca -0.04 -0.12 -0.16 0.00 0.13 0.00 0.00 57.88 57.69 1dv5 h LEU 47 Cb 1.36 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 41.18 1dv5 h LEU 47 CO 0.13 0.93 -0.76 -0.33 -0.13 0.00 0.00 178.44 178.27 1dv5 h GLU 48 N 1.24 0.00 -0.00 1.25 3.07 -1.20 -2.66 114.58 116.28 1dv5 h GLU 48 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1dv5 h GLU 48 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1dv5 h GLU 48 CO -0.04 0.76 -0.12 1.28 -1.40 0.00 0.00 179.01 179.49 1dv5 n LEU 49 N -3.58 0.19 -0.63 1.33 4.77 -0.48 -2.38 117.00 116.22 1dv5 n LEU 49 Ca -0.01 0.27 0.07 0.00 -0.03 0.00 0.00 56.01 56.32 1dv5 n LEU 49 Cb 0.75 -0.35 0.19 0.00 -2.33 0.00 0.00 43.42 41.68 1dv5 n LEU 49 CO 0.44 0.04 0.65 1.67 -1.33 0.00 0.00 177.39 178.86 1dv5 n GLN 50 N -1.35 2.71 0.06 3.23 7.27 0.15 0.19 117.38 129.64 1dv5 n GLN 50 Ca 0.09 -2.45 0.00 0.00 0.07 0.00 0.00 57.00 54.71 1dv5 n GLN 50 Cb 0.31 -1.55 0.00 0.00 2.41 0.00 0.00 30.24 31.41 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 -0.32 0.67 0.15 1.69 7.64 -1.03 -4.03 113.62 118.38 1dv5 n SER 51 Ca 0.16 0.19 0.04 0.00 1.01 0.00 0.00 58.87 60.27 1dv5 n SER 51 Cb 0.66 -0.12 0.04 0.00 -1.01 0.00 0.00 64.21 63.78 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 -3.36 115.11 112.52 1dv5 h GLN 52 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1dv5 h GLN 52 Cb 0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1dv5 h GLN 52 CO 0.00 0.39 -1.20 1.19 -0.95 0.00 0.00 178.83 178.25 1dv5 n PHE 53 N -3.17 0.00 -3.18 2.96 3.01 -1.25 -5.04 117.46 110.79 1dv5 n PHE 53 Ca 0.02 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.32 1dv5 n PHE 53 Cb 0.70 -0.15 0.06 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 2.80 -0.09 3.77 1.37 0.00 -0.39 -4.80 105.19 107.85 1dv5 n GLY 54 Ca -0.05 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.23 3.28 -0.40 1.61 1.01 0.52 -4.86 120.40 118.33 1dv5 s VAL 55 Ca 0.29 1.09 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1dv5 s VAL 55 Cb -0.13 -3.62 0.45 0.00 0.00 0.00 0.00 36.38 33.09 1dv5 s VAL 55 CO 0.50 0.11 1.42 0.47 0.00 0.00 0.00 175.10 177.60 1dv5 n ASP 56 N 0.22 5.67 -4.68 3.32 8.00 -1.26 -4.44 116.55 123.38 1dv5 n ASP 56 Ca 0.04 -3.76 -0.30 0.00 0.71 0.00 0.00 54.79 51.47 1dv5 n ASP 56 Cb 0.47 -0.52 0.15 0.00 -0.02 0.00 0.00 41.12 41.20 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dv5 s ALA 57 N -3.66 1.39 0.76 2.24 0.00 -1.26 -5.01 121.76 116.22 1dv5 s ALA 57 Ca 0.54 0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1dv5 s ALA 57 Cb 0.44 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 20.31 1dv5 s ALA 57 CO 0.01 -2.56 1.08 -1.25 0.00 0.00 0.00 175.76 173.04 1dv5 s PRO 58 N -4.77 2.40 0.00 0.00 0.04 -1.26 -5.00 135.00 126.40 1dv5 s PRO 58 Ca 0.65 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1dv5 s PRO 58 Cb -0.20 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1dv5 s PRO 58 CO 0.58 -1.43 0.00 0.28 0.04 0.00 0.00 177.00 176.47 1dv5 n VAL 59 N -3.32 0.00 0.00 -0.36 0.31 -1.26 -4.44 118.33 109.26 1dv5 n VAL 59 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1dv5 n VAL 59 Cb 0.55 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1dv5 n VAL 59 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dv5 n SER 60 N -2.40 0.00 -2.54 4.52 7.64 -1.26 -3.46 113.62 116.12 1dv5 n SER 60 Ca 0.00 0.79 -0.14 0.00 1.01 0.00 0.00 58.87 60.53 1dv5 n SER 60 Cb 0.25 -0.33 0.03 0.00 -1.01 0.00 0.00 64.21 63.14 1dv5 n SER 60 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dv5 n GLU 61 N -2.38 2.33 -0.99 1.43 4.07 -1.26 -5.11 120.64 118.74 1dv5 n GLU 61 Ca 0.00 -3.81 -0.36 0.00 -0.06 0.00 0.00 57.16 52.94 1dv5 n GLU 61 Cb 0.00 -1.78 0.05 0.00 -0.06 0.00 0.00 31.44 29.65 1dv5 n GLU 61 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 1dv5 n PHE 62 N -0.42 -4.29 -2.21 4.31 1.16 -1.23 -4.67 117.46 110.11 1dv5 n PHE 62 Ca 0.23 0.06 -0.32 0.00 -1.87 0.00 0.00 57.45 55.54 1dv5 n PHE 62 Cb 0.80 -1.52 -0.04 0.00 -1.61 0.00 0.00 39.48 37.10 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 -1.19 5.54 0.39 5.98 -1.08 -1.26 -4.75 116.67 120.30 1dv5 s ASP 63 Ca 0.45 -1.65 0.19 0.00 -0.52 0.00 0.00 52.55 51.01 1dv5 s ASP 63 Cb -0.21 -2.58 1.13 0.00 -1.46 0.00 0.00 42.92 39.79 1dv5 s ASP 63 CO 0.78 -2.51 1.73 0.08 0.52 0.00 0.00 175.17 175.78 1dv5 h ARG 64 N 9.53 0.35 -0.33 4.34 -0.00 -1.93 1.60 114.38 127.94 1dv5 h ARG 64 Ca 0.25 -0.02 0.03 0.00 -0.00 0.00 0.00 59.98 60.23 1dv5 h ARG 64 Cb 0.94 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.97 30.81 1dv5 h ARG 64 CO 1.29 0.23 0.22 -0.22 -0.00 0.00 0.00 179.97 181.49 1dv5 h LYS 65 N 0.36 0.33 0.00 0.08 3.64 -1.98 1.44 116.57 120.44 1dv5 h LYS 65 Ca 0.65 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.83 1dv5 h LYS 65 Cb 1.66 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.37 1dv5 h LYS 65 CO -0.36 0.22 -1.02 1.49 -2.27 0.00 0.00 179.45 177.51 1dv5 h GLU 66 N 0.34 0.00 -0.56 1.90 4.81 0.19 -3.19 114.58 118.07 1dv5 h GLU 66 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1dv5 h GLU 66 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1dv5 h GLU 66 CO -0.03 0.62 0.00 0.91 -0.73 0.00 0.00 179.01 179.78 1dv5 n TRP 67 N -3.17 1.69 -0.05 0.92 7.02 -0.05 -2.67 117.44 121.13 1dv5 n TRP 67 Ca -0.04 -0.70 -0.13 0.00 -1.02 0.00 0.00 57.50 55.62 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 0.68 1.02 -4.64 -0.99 2.03 0.47 -4.89 116.55 110.24 1dv5 n ASP 68 Ca 0.26 0.19 -0.23 0.00 0.52 0.00 0.00 54.79 55.53 1dv5 n ASP 68 Cb 1.03 0.03 -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 -2.55 3.40 0.15 5.18 -4.23 -1.26 0.19 115.64 116.53 1dv5 s THR 69 Ca -0.14 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 58.43 1dv5 s THR 69 Cb 0.07 -2.83 -0.15 0.00 1.34 0.00 0.00 72.50 70.94 1dv5 s THR 69 CO 0.79 -0.37 1.37 1.55 -0.54 0.00 0.00 174.62 177.41 1dv5 h PRO 70 N 1.89 0.36 0.50 3.99 0.13 -1.82 -2.87 132.00 134.18 1dv5 h PRO 70 Ca -0.44 -0.35 -0.02 0.00 -0.87 0.00 0.00 66.00 64.31 1dv5 h PRO 70 Cb 1.25 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1dv5 h PRO 70 CO 0.60 1.02 -0.24 -0.91 -0.23 0.00 0.00 178.00 178.25 1dv5 h ASN 71 N 0.22 -0.57 -1.06 1.44 2.35 -1.92 0.76 115.58 116.80 1dv5 h ASN 71 Ca -0.05 -0.07 0.31 0.00 -0.55 0.00 0.00 56.30 55.93 1dv5 h ASN 71 Cb 1.46 0.15 -0.05 0.00 0.05 0.00 0.00 38.32 39.93 1dv5 h ASN 71 CO 0.14 -0.18 0.76 0.11 -1.65 0.00 0.00 177.43 176.61 1dv5 h LYS 72 N -1.03 0.03 0.00 0.81 1.57 -1.78 0.19 116.57 116.37 1dv5 h LYS 72 Ca -0.07 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1dv5 h LYS 72 Cb 0.60 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1dv5 h LYS 72 CO 0.11 0.02 -0.06 0.82 -0.57 0.00 0.00 179.45 179.77 1dv5 h ILE 73 N 0.03 1.53 -0.77 1.86 2.04 -1.26 -2.43 117.51 118.52 1dv5 h ILE 73 Ca 0.51 -2.17 0.22 0.00 1.00 0.00 0.00 64.86 64.42 1dv5 h ILE 73 Cb 1.99 2.92 -0.03 0.00 -0.74 0.00 0.00 36.82 40.96 1dv5 h ILE 73 CO -0.03 0.52 0.68 0.40 0.00 0.00 0.00 178.15 179.73 1dv5 h ILE 74 N -1.00 0.36 0.17 -0.67 2.04 0.32 1.03 117.51 119.77 1dv5 h ILE 74 Ca -0.02 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.52 1dv5 h ILE 74 Cb 0.89 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1dv5 h ILE 74 CO -0.01 0.00 -1.53 0.00 0.00 0.00 0.00 178.15 176.61 1dv5 h ALA 75 N 1.36 0.10 0.00 1.87 0.00 -0.80 -3.10 119.26 118.68 1dv5 h ALA 75 Ca 0.37 -1.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1dv5 h ALA 75 Cb 1.73 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 1dv5 h ALA 75 CO -0.00 0.97 -0.02 -0.22 0.00 0.00 0.00 179.25 179.97 1dv5 h LYS 76 N 0.10 0.00 0.12 0.00 1.63 0.15 0.48 116.57 119.05 1dv5 h LYS 76 Ca -0.26 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.34 1dv5 h LYS 76 Cb 2.07 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 33.73 1dv5 h LYS 76 CO 0.20 0.02 -0.87 0.28 -3.45 0.00 0.00 179.45 175.64 1dv5 h VAL 77 N 0.00 1.45 0.00 2.00 2.07 -0.89 -3.10 116.25 117.78 1dv5 h VAL 77 Ca -0.00 -2.43 -0.09 0.00 0.82 0.00 0.00 66.70 65.00 1dv5 h VAL 77 Cb 0.22 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1dv5 h VAL 77 CO 0.00 0.70 -0.45 -0.33 0.02 0.00 0.00 177.57 177.52 1dv5 h GLU 78 N -0.19 0.00 -0.80 1.57 4.39 -1.26 -2.82 114.58 115.46 1dv5 h GLU 78 Ca -0.14 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1dv5 h GLU 78 Cb 1.64 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.26 1dv5 h GLU 78 CO 0.16 0.45 0.06 1.04 -1.16 0.00 0.00 179.01 179.56 1dv5 n GLN 79 N -3.40 3.01 -0.78 2.33 6.02 0.16 -3.56 117.38 121.16 1dv5 n GLN 79 Ca 0.01 -1.79 -0.01 0.00 -0.01 0.00 0.00 57.00 55.19 1dv5 n GLN 79 Cb 0.61 -1.90 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 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 0.23 2.52 1.88 -1.58 0.00 -1.08 -4.96 120.51 117.52 1dv5 n ALA 80 Ca 0.19 -0.73 0.16 0.00 0.00 0.00 0.00 53.44 53.05 1dv5 n ALA 80 Cb 0.85 -0.30 0.85 0.00 0.00 0.00 0.00 19.45 20.85 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54