#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 -5.76 -0.21 0.00 9.92 -1.26 -5.00 116.55 114.24 1dv5 n ASP 3 Ca 0.00 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 1dv5 n ASP 3 Cb 0.00 -3.76 0.00 0.00 -0.64 0.00 0.00 41.12 36.72 1dv5 n ASP 3 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1dv5 n GLU 4 N -0.16 0.00 0.05 -1.24 0.00 -1.26 -4.78 120.64 113.25 1dv5 n GLU 4 Ca 0.06 -0.66 0.12 0.00 0.00 0.00 0.00 57.16 56.68 1dv5 n GLU 4 Cb 0.21 -0.46 0.18 0.00 0.00 0.00 0.00 31.44 31.37 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 0.00 3.01 -0.06 -1.84 0.00 -1.26 -2.63 120.51 117.73 1dv5 n ALA 5 Ca 0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 53.44 52.95 1dv5 n ALA 5 Cb 0.58 -1.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.02 1.64 -0.23 0.00 5.41 -1.26 -2.78 119.36 120.12 1dv5 n ILE 6 Ca 0.03 -0.38 -0.08 0.00 1.00 0.00 0.00 62.75 63.32 1dv5 n ILE 6 Cb 0.43 -1.84 0.04 0.00 -0.71 0.00 0.00 39.64 37.55 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 -0.45 1.08 0.68 0.38 3.64 -1.88 -0.30 116.57 119.72 1dv5 h LYS 7 Ca -0.43 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 58.63 1dv5 h LYS 7 Cb 1.70 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 33.40 1dv5 h LYS 7 CO -0.09 0.99 -0.32 -0.97 -2.27 0.00 0.00 179.45 176.78 1dv5 h ASN 8 N 1.00 -0.77 -0.55 4.20 -0.73 -1.68 -2.11 115.58 114.95 1dv5 h ASN 8 Ca 0.20 0.01 0.11 0.00 1.87 0.00 0.00 56.30 58.49 1dv5 h ASN 8 Cb 0.43 0.20 -0.11 0.00 0.27 0.00 0.00 38.32 39.11 1dv5 h ASN 8 CO 0.01 -0.39 -0.26 1.23 -0.37 0.00 0.00 177.43 177.65 1dv5 h GLY 9 N -1.21 0.08 0.01 1.57 0.00 -1.49 1.52 103.07 103.56 1dv5 h GLY 9 Ca -0.09 0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.66 1dv5 h GLY 9 CO 0.15 -0.22 -0.15 -2.08 0.00 0.00 0.00 176.54 174.24 1dv5 h VAL 10 N -0.12 0.47 0.15 4.60 2.07 -1.06 1.67 116.25 124.03 1dv5 h VAL 10 Ca 0.24 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1dv5 h VAL 10 Cb 0.51 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1dv5 h VAL 10 CO -0.62 0.00 -0.07 0.25 0.02 0.00 0.00 177.57 177.14 1dv5 h LEU 11 N -0.05 -0.18 -0.01 2.57 6.46 -0.18 -1.16 115.31 122.77 1dv5 h LEU 11 Ca 0.22 -0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1dv5 h LEU 11 Cb 0.39 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.31 1dv5 h LEU 11 CO -0.50 0.10 -0.41 -0.78 -0.62 0.00 0.00 178.44 176.22 1dv5 h ASP 12 N -0.45 -1.25 0.00 1.25 1.82 0.30 1.63 116.42 119.72 1dv5 h ASP 12 Ca -0.02 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1dv5 h ASP 12 Cb 0.36 0.49 0.00 0.00 0.68 0.00 0.00 39.33 40.86 1dv5 h ASP 12 CO 0.03 -0.45 0.19 0.40 -1.61 0.00 0.00 179.24 177.80 1dv5 h ILE 13 N -0.56 0.00 0.00 2.25 2.04 0.25 1.12 117.51 122.60 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 0.64 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1dv5 h ILE 13 CO -0.32 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 177.73 1dv5 h LEU 14 N 0.00 0.00 -1.62 1.44 4.07 0.17 -2.95 115.31 116.41 1dv5 h LEU 14 Ca 0.00 0.00 0.23 0.00 0.08 0.00 0.00 57.88 58.19 1dv5 h LEU 14 Cb 0.37 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.05 1dv5 h LEU 14 CO 0.00 0.07 0.63 0.00 -1.08 0.00 0.00 178.44 178.06 1dv5 h ALA 15 N -1.89 2.40 -0.45 1.53 0.00 0.23 0.57 119.26 121.65 1dv5 h ALA 15 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1dv5 h ALA 15 Cb 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1dv5 h ALA 15 CO 0.00 -0.70 0.02 0.22 0.00 0.00 0.00 179.25 178.79 1dv5 h ASP 16 N 0.29 0.75 0.61 0.00 3.58 0.11 0.53 116.42 122.30 1dv5 h ASP 16 Ca 0.48 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1dv5 h ASP 16 Cb 1.40 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 42.26 1dv5 h ASP 16 CO -0.15 0.86 -0.29 0.25 -2.88 0.00 0.00 179.24 177.03 1dv5 h LEU 17 N 0.62 -0.70 -2.29 2.28 6.46 0.21 -2.64 115.31 119.26 1dv5 h LEU 17 Ca 0.13 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1dv5 h LEU 17 Cb 0.46 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1dv5 h LEU 17 CO 0.02 -0.39 -0.01 0.71 -0.62 0.00 0.00 178.44 178.15 1dv5 h THR 18 N -0.99 0.68 -0.01 1.05 1.35 -0.87 -3.45 112.91 110.66 1dv5 h THR 18 Ca -0.08 -0.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1dv5 h THR 18 Cb 0.68 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1dv5 h THR 18 CO 0.14 0.01 -0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1dv5 n GLY 19 N -1.34 0.35 3.26 5.82 0.00 0.18 -4.99 105.19 108.47 1dv5 n GLY 19 Ca -0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.02 2.55 -0.25 1.61 0.01 -0.99 -4.99 113.70 109.62 1dv5 s SER 20 Ca 0.00 -0.54 0.05 0.00 1.31 0.00 0.00 55.95 56.77 1dv5 s SER 20 Cb 0.00 -0.21 0.47 0.00 0.21 0.00 0.00 66.02 66.49 1dv5 s SER 20 CO 0.00 0.16 1.50 -0.90 0.41 0.00 0.00 173.24 174.41 1dv5 n ASP 21 N 1.78 3.69 0.06 2.44 5.68 -1.26 -3.94 116.55 125.00 1dv5 n ASP 21 Ca -0.17 -2.89 -0.01 0.00 -0.50 0.00 0.00 54.79 51.21 1dv5 n ASP 21 Cb 0.53 -0.69 -0.06 0.00 -1.14 0.00 0.00 41.12 39.76 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 1.30 0.00 0.94 -1.12 1.82 -1.95 -3.27 116.42 114.14 1dv5 h ASP 22 Ca 0.27 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1dv5 h ASP 22 Cb 1.96 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.97 1dv5 h ASP 22 CO 0.58 0.65 -0.77 1.62 -1.61 0.00 0.00 179.24 179.71 1dv5 h VAL 23 N 0.00 0.00 0.00 2.25 3.04 -1.80 -1.84 116.25 117.89 1dv5 h VAL 23 Ca -0.12 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1dv5 h VAL 23 Cb 1.60 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 1dv5 h VAL 23 CO 0.06 0.00 0.00 1.17 -1.01 0.00 0.00 177.57 177.79 1dv5 n LYS 24 N -2.36 0.10 0.01 4.17 0.00 -1.23 -3.78 118.16 115.07 1dv5 n LYS 24 Ca 0.02 0.13 -0.01 0.00 0.00 0.00 0.00 58.31 58.45 1dv5 n LYS 24 Cb 0.49 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 34.01 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 -1.42 0.02 -2.51 1.64 -0.00 -1.22 -5.02 118.16 109.64 1dv5 n LYS 25 Ca 0.07 0.01 -0.41 0.00 -0.00 0.00 0.00 58.31 57.97 1dv5 n LYS 25 Cb 0.21 -0.53 -0.04 0.00 -0.00 0.00 0.00 35.03 34.67 1dv5 n LYS 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1dv5 s ASN 26 N -5.29 7.22 -0.40 -5.58 -0.87 -0.69 -4.93 114.94 104.39 1dv5 s ASN 26 Ca -0.01 2.00 0.05 0.00 -1.57 0.00 0.00 52.86 53.33 1dv5 s ASN 26 Cb 0.00 -2.59 0.52 0.00 -0.02 0.00 0.00 41.25 39.16 1dv5 s ASN 26 CO 0.02 -0.30 1.63 0.18 -2.57 0.00 0.00 177.10 176.05 1dv5 n LEU 27 N 3.09 5.51 -0.97 0.60 4.77 -1.26 -4.32 117.00 124.42 1dv5 n LEU 27 Ca 0.05 -4.02 -0.04 0.00 -0.03 0.00 0.00 56.01 51.97 1dv5 n LEU 27 Cb 0.47 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1dv5 n LEU 27 CO 0.54 1.41 0.26 -0.67 -1.33 0.00 0.00 177.39 177.60 1dv5 n ASP 28 N -1.02 -0.71 -4.52 -1.43 2.03 -1.26 -3.95 116.55 105.69 1dv5 n ASP 28 Ca 0.46 -1.40 -0.42 0.00 0.52 0.00 0.00 54.79 53.96 1dv5 n ASP 28 Cb 1.08 0.23 -0.03 0.00 -0.72 0.00 0.00 41.12 41.68 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 -0.26 3.92 -0.97 -2.67 2.96 -1.26 -4.91 118.68 115.48 1dv5 s LEU 29 Ca 0.01 -1.34 -0.27 0.00 -0.22 0.00 0.00 54.13 52.30 1dv5 s LEU 29 Cb 0.03 -2.51 -0.23 0.00 0.50 0.00 0.00 46.19 43.98 1dv5 s LEU 29 CO -0.01 -1.46 2.56 0.59 -1.32 0.00 0.00 176.35 176.71 1dv5 n ASN 30 N 8.28 0.05 0.24 3.68 3.02 -1.26 -4.65 115.26 124.62 1dv5 n ASN 30 Ca 0.21 0.08 0.18 0.00 -0.03 0.00 0.00 54.58 55.01 1dv5 n ASN 30 Cb 0.49 -0.85 0.88 0.00 -0.61 0.00 0.00 39.78 39.70 1dv5 n ASN 30 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1dv5 h LEU 31 N 11.56 0.00 0.00 3.41 3.38 0.59 0.91 115.31 135.16 1dv5 h LEU 31 Ca -0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1dv5 h LEU 31 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1dv5 h LEU 31 CO 1.38 0.00 -1.01 0.49 0.09 0.00 0.00 178.44 179.40 1dv5 n PHE 32 N -3.57 0.75 0.20 1.13 3.72 -1.26 0.13 117.46 118.56 1dv5 n PHE 32 Ca 0.01 0.33 0.11 0.00 -0.05 0.00 0.00 57.45 57.84 1dv5 n PHE 32 Cb 0.31 -0.86 0.55 0.00 -0.94 0.00 0.00 39.48 38.54 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 -4.50 0.15 0.03 -1.08 2.13 -1.03 -0.03 120.64 116.30 1dv5 n GLU 33 Ca -0.20 0.59 0.11 0.00 0.66 0.00 0.00 57.16 58.32 1dv5 n GLU 33 Cb 0.49 -1.93 0.03 0.00 0.27 0.00 0.00 31.44 30.29 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 -2.23 0.18 -0.97 6.31 -1.04 0.31 -4.94 114.28 111.90 1dv5 n THR 34 Ca -0.01 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1dv5 n THR 34 Cb 0.07 0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 0.92 0.22 3.41 0.00 0.96 -4.89 105.19 107.17 1dv5 n GLY 35 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 0.61 -9.85 0.99 3.38 -1.46 -3.44 115.31 105.53 1dv5 h LEU 36 Ca 0.00 -0.06 -0.62 0.00 0.09 0.00 0.00 57.88 57.29 1dv5 h LEU 36 Cb 0.00 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.48 1dv5 h LEU 36 CO 0.00 0.49 -0.53 -0.22 0.09 0.00 0.00 178.44 178.27 1dv5 s LEU 37 N -10.05 2.81 0.08 1.67 2.96 0.34 -4.67 118.68 111.82 1dv5 s LEU 37 Ca -0.13 -1.34 0.00 0.00 -0.22 0.00 0.00 54.13 52.44 1dv5 s LEU 37 Cb 0.12 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.77 1dv5 s LEU 37 CO 0.75 -0.60 0.00 0.47 -1.32 0.00 0.00 176.35 175.64 1dv5 n ASP 38 N -1.16 0.04 0.00 3.68 9.92 -1.26 -4.53 116.55 123.23 1dv5 n ASP 38 Ca -0.07 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 1dv5 n ASP 38 Cb 0.66 0.08 0.00 0.00 -0.64 0.00 0.00 41.12 41.22 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1dv5 n SER 39 N -2.89 0.00 -0.20 -2.24 2.88 -1.26 -4.98 113.62 104.93 1dv5 n SER 39 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1dv5 n SER 39 Cb 0.08 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.21 -0.84 -1.46 2.86 -2.01 -1.12 114.93 112.58 1dv5 h MET 40 Ca 0.00 -0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.80 1dv5 h MET 40 Cb 0.00 -0.05 -0.16 0.00 0.06 0.00 0.00 31.60 31.46 1dv5 h MET 40 CO 0.00 0.14 -0.16 0.78 1.06 0.00 0.00 176.91 178.73 1dv5 h GLY 41 N 0.22 0.69 0.03 8.32 0.00 -1.98 0.97 103.07 111.32 1dv5 h GLY 41 Ca 0.33 0.25 0.22 0.00 0.00 0.00 0.00 47.33 48.13 1dv5 h GLY 41 CO -0.45 -0.33 0.63 0.00 0.00 0.00 0.00 176.54 176.39 1dv5 h THR 42 N 0.01 0.62 -0.01 4.70 1.03 -1.60 1.42 112.91 119.08 1dv5 h THR 42 Ca 0.42 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 66.63 1dv5 h THR 42 Cb 0.68 0.01 -0.00 0.00 -1.07 0.00 0.00 68.15 67.76 1dv5 h THR 42 CO -0.84 0.10 0.03 0.58 -0.01 0.00 0.00 175.52 175.38 1dv5 h VAL 43 N 0.56 0.15 0.00 0.00 2.07 0.99 -0.95 116.25 119.08 1dv5 h VAL 43 Ca 0.58 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.10 1dv5 h VAL 43 Cb 1.18 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1dv5 h VAL 43 CO -0.34 0.00 -0.02 -0.61 0.02 0.00 0.00 177.57 176.62 1dv5 h GLN 44 N 0.00 0.00 -0.94 1.57 4.15 0.20 -3.19 115.11 116.91 1dv5 h GLN 44 Ca 0.00 0.00 0.28 0.00 0.77 0.00 0.00 58.65 59.71 1dv5 h GLN 44 Cb 0.07 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 27.60 1dv5 h GLN 44 CO -0.00 0.00 0.28 1.37 -1.93 0.00 0.00 178.83 178.55 1dv5 h LEU 45 N -0.43 0.01 -0.86 -2.39 -0.00 -1.27 1.73 115.31 112.11 1dv5 h LEU 45 Ca 0.00 0.23 0.12 0.00 -0.00 0.00 0.00 57.88 58.23 1dv5 h LEU 45 Cb 0.02 0.30 -0.08 0.00 -0.00 0.00 0.00 40.66 40.90 1dv5 h LEU 45 CO 0.00 -0.24 0.48 -0.07 -0.00 0.00 0.00 178.44 178.60 1dv5 h LEU 46 N 0.15 0.64 -0.92 0.17 3.38 -1.31 2.49 115.31 119.90 1dv5 h LEU 46 Ca 0.63 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.66 1dv5 h LEU 46 Cb 1.40 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1dv5 h LEU 46 CO -0.73 0.32 -0.07 0.25 0.09 0.00 0.00 178.44 178.31 1dv5 h LEU 47 N 0.74 0.00 0.00 1.67 7.12 0.25 -0.36 115.31 124.73 1dv5 h LEU 47 Ca 0.44 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.45 1dv5 h LEU 47 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1dv5 h LEU 47 CO -0.30 0.07 -1.03 1.21 -0.13 0.00 0.00 178.44 178.25 1dv5 n GLU 48 N -3.15 0.32 0.00 1.25 4.07 0.24 -3.83 120.64 119.53 1dv5 n GLU 48 Ca 0.02 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.22 1dv5 n GLU 48 Cb 0.41 -1.61 -0.08 0.00 -0.06 0.00 0.00 31.44 30.11 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 -2.02 0.76 -1.40 4.31 4.77 0.77 -3.32 117.00 120.88 1dv5 n LEU 49 Ca 0.02 -0.33 0.06 0.00 -0.03 0.00 0.00 56.01 55.73 1dv5 n LEU 49 Cb 0.45 -0.03 0.32 0.00 -2.33 0.00 0.00 43.42 41.82 1dv5 n LEU 49 CO 0.40 0.18 0.81 1.67 -1.33 0.00 0.00 177.39 179.12 1dv5 n GLN 50 N -1.66 3.72 0.12 3.23 7.27 -0.18 0.23 117.38 130.10 1dv5 n GLN 50 Ca 0.03 -3.01 0.00 0.00 0.07 0.00 0.00 57.00 54.09 1dv5 n GLN 50 Cb 0.38 -2.05 0.00 0.00 2.41 0.00 0.00 30.24 30.98 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 -0.07 0.17 0.19 1.69 2.88 -1.25 -4.26 113.62 112.97 1dv5 n SER 51 Ca 0.26 0.39 0.13 0.00 -1.33 0.00 0.00 58.87 58.32 1dv5 n SER 51 Cb 1.07 0.21 0.36 0.00 -0.75 0.00 0.00 64.21 65.10 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 -3.36 115.11 109.56 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 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1dv5 h GLN 52 CO 0.00 0.00 -0.72 1.19 -0.95 0.00 0.00 178.83 178.35 1dv5 n PHE 53 N -2.77 0.00 -2.10 2.96 3.01 -1.24 -5.02 117.46 112.30 1dv5 n PHE 53 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1dv5 n PHE 53 Cb 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 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 2.92 0.59 3.79 1.37 0.00 0.20 -4.73 105.19 109.33 1dv5 n GLY 54 Ca 0.00 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.96 4.18 -0.53 1.61 1.01 0.62 -4.86 120.40 119.47 1dv5 s VAL 55 Ca 0.00 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.72 1dv5 s VAL 55 Cb 0.00 -3.91 0.43 0.00 0.00 0.00 0.00 36.38 32.90 1dv5 s VAL 55 CO 0.00 0.06 1.57 0.47 0.00 0.00 0.00 175.10 177.20 1dv5 n ASP 56 N 0.32 6.16 -4.74 3.32 8.00 -1.26 -4.36 116.55 123.98 1dv5 n ASP 56 Ca 0.03 -3.77 -0.32 0.00 0.71 0.00 0.00 54.79 51.44 1dv5 n ASP 56 Cb 0.51 -0.68 0.09 0.00 -0.02 0.00 0.00 41.12 41.02 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 -3.74 2.15 1.11 2.24 0.00 -1.26 -5.03 121.76 117.23 1dv5 s ALA 57 Ca 0.55 0.54 -0.17 0.00 0.00 0.00 0.00 51.96 52.88 1dv5 s ALA 57 Cb 0.44 -3.36 0.24 0.00 0.00 0.00 0.00 23.12 20.44 1dv5 s ALA 57 CO -0.10 -1.82 1.08 -0.35 0.00 0.00 0.00 175.76 174.57 1dv5 n PRO 58 N -3.14 -2.01 0.00 0.00 -0.04 -1.26 -5.03 135.00 123.53 1dv5 n PRO 58 Ca 0.11 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 1dv5 n PRO 58 Cb 0.52 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -4.11 0.00 -0.35 0.52 0.31 -1.26 -4.62 118.33 108.82 1dv5 n VAL 59 Ca 0.14 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.41 1dv5 n VAL 59 Cb 0.52 -0.19 -0.05 0.00 -0.91 0.00 0.00 33.84 33.22 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 -2.12 -0.80 -2.70 4.52 7.64 -1.26 -3.35 113.62 115.56 1dv5 n SER 60 Ca 0.00 1.54 -0.06 0.00 1.01 0.00 0.00 58.87 61.35 1dv5 n SER 60 Cb 0.00 -0.25 0.07 0.00 -1.01 0.00 0.00 64.21 63.02 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 -5.15 1.28 -1.38 1.43 4.07 -1.26 -5.13 120.64 114.49 1dv5 n GLU 61 Ca 0.04 -2.68 -0.41 0.00 -0.06 0.00 0.00 57.16 54.05 1dv5 n GLU 61 Cb 0.27 -0.79 0.01 0.00 -0.06 0.00 0.00 31.44 30.86 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 -0.45 -1.32 -1.84 4.31 1.16 -1.21 -4.66 117.46 113.44 1dv5 n PHE 62 Ca 0.03 0.57 -0.21 0.00 -1.87 0.00 0.00 57.45 55.97 1dv5 n PHE 62 Cb 0.83 -1.88 -0.08 0.00 -1.61 0.00 0.00 39.48 36.74 1dv5 n PHE 62 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1dv5 s ASP 63 N -1.00 4.36 0.48 5.98 1.01 -1.26 -4.72 116.67 121.53 1dv5 s ASP 63 Ca 0.62 -0.96 0.30 0.00 0.71 0.00 0.00 52.55 53.22 1dv5 s ASP 63 Cb -0.58 -2.58 1.40 0.00 1.01 0.00 0.00 42.92 42.16 1dv5 s ASP 63 CO 0.60 -3.67 1.77 0.08 0.21 0.00 0.00 175.17 174.15 1dv5 h ARG 64 N 11.12 0.14 -0.35 8.23 -0.00 -1.92 1.61 114.38 133.20 1dv5 h ARG 64 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.07 1dv5 h ARG 64 Cb 0.98 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.97 30.90 1dv5 h ARG 64 CO 1.12 0.09 0.22 -0.22 -0.00 0.00 0.00 179.97 181.18 1dv5 h LYS 65 N 0.14 0.47 0.00 0.08 3.64 -1.98 1.39 116.57 120.31 1dv5 h LYS 65 Ca 0.62 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.80 1dv5 h LYS 65 Cb 2.10 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.79 1dv5 h LYS 65 CO -0.15 0.32 -1.03 1.49 -2.27 0.00 0.00 179.45 177.82 1dv5 h GLU 66 N 0.48 0.00 -0.52 1.90 4.81 0.19 -3.22 114.58 118.22 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 -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1dv5 h GLU 66 CO -0.03 0.48 0.00 0.91 -0.73 0.00 0.00 179.01 179.64 1dv5 n TRP 67 N -3.09 1.75 -0.08 0.92 7.02 -0.31 -2.69 117.44 120.96 1dv5 n TRP 67 Ca -0.04 -0.74 -0.11 0.00 -1.02 0.00 0.00 57.50 55.59 1dv5 n TRP 67 Cb 0.83 -0.42 -0.15 0.00 -2.42 0.00 0.00 31.31 29.14 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 0.48 0.53 -4.62 -0.99 2.03 0.46 -4.91 116.55 109.53 1dv5 n ASP 68 Ca 0.26 0.11 -0.23 0.00 0.52 0.00 0.00 54.79 55.45 1dv5 n ASP 68 Cb 1.08 0.49 -0.08 0.00 -0.72 0.00 0.00 41.12 41.89 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 3.17 0.11 5.18 -4.23 -1.26 0.12 115.64 116.21 1dv5 s THR 69 Ca -0.12 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.33 1dv5 s THR 69 Cb 0.07 -2.77 -0.18 0.00 1.34 0.00 0.00 72.50 70.96 1dv5 s THR 69 CO 0.80 -0.34 1.29 1.55 -0.54 0.00 0.00 174.62 177.38 1dv5 h PRO 70 N 1.91 0.60 0.62 3.99 0.13 -1.83 -2.86 132.00 134.56 1dv5 h PRO 70 Ca -0.43 -0.58 -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 32.54 1dv5 h PRO 70 CO 0.61 1.20 -0.30 -0.91 -0.23 0.00 0.00 178.00 178.37 1dv5 h ASN 71 N 0.37 -0.70 -1.05 1.44 2.35 -1.92 1.21 115.58 117.28 1dv5 h ASN 71 Ca -0.08 -0.03 0.30 0.00 -0.55 0.00 0.00 56.30 55.94 1dv5 h ASN 71 Cb 1.54 0.18 -0.05 0.00 0.05 0.00 0.00 38.32 40.04 1dv5 h ASN 71 CO 0.17 -0.36 0.75 0.11 -1.65 0.00 0.00 177.43 176.45 1dv5 h LYS 72 N -1.05 0.03 0.00 0.81 1.57 -1.78 0.28 116.57 116.43 1dv5 h LYS 72 Ca -0.08 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1dv5 h LYS 72 Cb 0.68 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1dv5 h LYS 72 CO 0.14 0.02 -0.19 0.82 -0.57 0.00 0.00 179.45 179.67 1dv5 h ILE 73 N 0.03 1.67 -0.24 1.86 2.04 -1.20 -2.94 117.51 118.74 1dv5 h ILE 73 Ca 0.51 -2.32 0.07 0.00 1.00 0.00 0.00 64.86 64.11 1dv5 h ILE 73 Cb 1.97 3.23 -0.01 0.00 -0.74 0.00 0.00 36.82 41.27 1dv5 h ILE 73 CO -0.03 0.57 0.43 0.40 0.00 0.00 0.00 178.15 179.51 1dv5 h ILE 74 N -1.00 0.20 0.00 -0.67 2.04 0.43 1.51 117.51 120.01 1dv5 h ILE 74 Ca -0.05 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.61 1dv5 h ILE 74 Cb 1.05 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1dv5 h ILE 74 CO -0.03 0.00 -1.15 0.00 0.00 0.00 0.00 178.15 176.97 1dv5 h ALA 75 N 1.37 0.57 0.00 1.87 0.00 -0.62 -2.97 119.26 119.48 1dv5 h ALA 75 Ca 0.11 -0.95 -0.03 0.00 0.00 0.00 0.00 54.91 54.04 1dv5 h ALA 75 Cb 0.96 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dv5 h ALA 75 CO -0.00 1.16 -0.14 0.87 0.00 0.00 0.00 179.25 181.14 1dv5 h LYS 76 N 0.00 0.00 0.23 0.00 1.79 0.22 0.69 116.57 119.51 1dv5 h LYS 76 Ca -0.10 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.03 1dv5 h LYS 76 Cb 1.73 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 32.41 1dv5 h LYS 76 CO 0.09 0.14 -1.54 -0.24 -1.08 0.00 0.00 179.45 176.82 1dv5 h VAL 77 N 0.00 1.21 0.00 0.50 3.04 -1.14 -3.21 116.25 116.65 1dv5 h VAL 77 Ca -0.00 -2.68 -0.09 0.00 -1.01 0.00 0.00 66.70 62.92 1dv5 h VAL 77 Cb 0.83 2.97 -0.01 0.00 -2.01 0.00 0.00 31.29 33.07 1dv5 h VAL 77 CO 0.02 0.83 -0.42 -0.33 -1.01 0.00 0.00 177.57 176.66 1dv5 h GLU 78 N 0.13 0.00 -0.78 4.17 4.39 -1.40 -2.92 114.58 118.18 1dv5 h GLU 78 Ca -0.27 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 1dv5 h GLU 78 Cb 2.14 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.79 1dv5 h GLU 78 CO 0.25 0.42 0.01 0.94 -1.16 0.00 0.00 179.01 179.46 1dv5 n GLN 79 N -3.29 3.06 0.00 2.33 7.27 0.23 -3.92 117.38 123.05 1dv5 n GLN 79 Ca 0.01 -1.68 0.00 0.00 0.07 0.00 0.00 57.00 55.41 1dv5 n GLN 79 Cb 0.64 -1.91 0.00 0.00 2.41 0.00 0.00 30.24 31.38 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 0.32 2.71 0.00 1.69 0.00 -1.12 -4.98 120.51 119.12 1dv5 n ALA 80 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1dv5 n ALA 80 Cb 0.76 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.62 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54