#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 2.96 0.00 0.00 2.03 -1.26 -4.95 116.55 115.33 1dv5 n ASP 3 Ca 0.00 -3.45 0.00 0.00 0.52 0.00 0.00 54.79 51.86 1dv5 n ASP 3 Cb 0.00 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 1dv5 n ASP 3 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1dv5 n GLU 4 N -0.93 0.00 0.00 -0.67 4.07 -1.26 -4.50 120.64 117.35 1dv5 n GLU 4 Ca 0.27 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.41 1dv5 n GLU 4 Cb 0.95 -0.03 0.19 0.00 -0.06 0.00 0.00 31.44 32.49 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 0.00 1.47 -0.10 4.31 0.00 -1.26 0.24 120.51 125.17 1dv5 n ALA 5 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 1dv5 n ALA 5 Cb 0.00 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.40 1.57 0.10 0.00 5.41 -1.26 -2.65 119.36 121.13 1dv5 n ILE 6 Ca 0.03 -0.43 -0.04 0.00 1.00 0.00 0.00 62.75 63.31 1dv5 n ILE 6 Cb 0.08 -1.73 0.16 0.00 -0.71 0.00 0.00 39.64 37.43 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 -0.48 0.20 0.08 0.38 3.64 -1.75 -1.48 116.57 117.16 1dv5 h LYS 7 Ca -0.55 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 58.70 1dv5 h LYS 7 Cb 1.73 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.57 1dv5 h LYS 7 CO -0.18 0.70 -0.04 -0.97 -2.27 0.00 0.00 179.45 176.69 1dv5 h ASN 8 N 0.15 -0.09 -0.85 4.20 -0.73 -0.40 -2.71 115.58 115.15 1dv5 h ASN 8 Ca -0.00 -0.42 0.17 0.00 1.87 0.00 0.00 56.30 57.92 1dv5 h ASN 8 Cb 1.03 0.02 -0.10 0.00 0.27 0.00 0.00 38.32 39.54 1dv5 h ASN 8 CO 0.08 0.57 0.41 1.23 -0.37 0.00 0.00 177.43 179.35 1dv5 h GLY 9 N -0.95 1.40 0.95 1.57 0.00 -1.54 1.48 103.07 105.98 1dv5 h GLY 9 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1dv5 h GLY 9 CO 0.02 -0.12 -0.00 -2.08 0.00 0.00 0.00 176.54 174.36 1dv5 h VAL 10 N 0.53 1.04 -0.45 4.60 2.07 -1.36 1.19 116.25 123.87 1dv5 h VAL 10 Ca 0.49 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.82 1dv5 h VAL 10 Cb 0.78 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1dv5 h VAL 10 CO -0.42 0.03 -0.03 0.25 0.02 0.00 0.00 177.57 177.42 1dv5 h LEU 11 N -0.05 0.72 -0.69 2.57 6.46 -0.71 0.14 115.31 123.75 1dv5 h LEU 11 Ca -0.00 -0.18 -0.13 0.00 -0.12 0.00 0.00 57.88 57.46 1dv5 h LEU 11 Cb 0.05 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 1dv5 h LEU 11 CO 0.00 0.81 -0.33 -0.78 -0.62 0.00 0.00 178.44 177.51 1dv5 h ASP 12 N 0.70 0.67 1.07 1.25 3.58 0.25 -0.70 116.42 123.24 1dv5 h ASP 12 Ca 0.13 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1dv5 h ASP 12 Cb 0.47 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1dv5 h ASP 12 CO 0.02 0.95 0.00 -0.38 -2.88 0.00 0.00 179.24 176.95 1dv5 n ILE 13 N -4.07 0.25 -0.07 2.25 5.41 0.40 -2.26 119.36 121.29 1dv5 n ILE 13 Ca -0.01 -0.05 -0.08 0.00 1.00 0.00 0.00 62.75 63.61 1dv5 n ILE 13 Cb 0.48 -0.58 -0.05 0.00 -0.71 0.00 0.00 39.64 38.78 1dv5 n ILE 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1dv5 h LEU 14 N 0.00 0.00 -1.19 1.39 -0.00 0.09 -2.69 115.31 112.90 1dv5 h LEU 14 Ca 0.00 -0.27 0.07 0.00 -0.00 0.00 0.00 57.88 57.68 1dv5 h LEU 14 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.14 1dv5 h LEU 14 CO 0.00 0.86 0.57 0.00 -0.00 0.00 0.00 178.44 179.86 1dv5 h ALA 15 N -0.73 1.57 -0.39 1.53 0.00 -1.22 0.71 119.26 120.72 1dv5 h ALA 15 Ca -0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1dv5 h ALA 15 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1dv5 h ALA 15 CO -0.04 0.29 -0.18 -0.44 0.00 0.00 0.00 179.25 178.89 1dv5 h ASP 16 N 0.96 0.74 0.78 0.00 3.32 -1.60 1.37 116.42 121.98 1dv5 h ASP 16 Ca 0.38 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1dv5 h ASP 16 Cb 0.25 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.60 1dv5 h ASP 16 CO -0.14 0.92 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.85 1dv5 h LEU 17 N 0.66 -0.88 -0.49 1.55 3.38 -0.56 -3.05 115.31 115.91 1dv5 h LEU 17 Ca 0.10 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1dv5 h LEU 17 Cb 0.66 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1dv5 h LEU 17 CO 0.05 -0.63 -0.34 0.71 0.09 0.00 0.00 178.44 178.32 1dv5 h THR 18 N -1.04 1.28 0.00 0.22 1.35 -1.13 -3.47 112.91 110.11 1dv5 h THR 18 Ca -0.11 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1dv5 h THR 18 Cb 0.80 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1dv5 h THR 18 CO 0.17 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 1dv5 n GLY 19 N 0.02 0.73 3.26 5.82 0.00 0.47 -5.01 105.19 110.47 1dv5 n GLY 19 Ca -0.01 -0.11 -0.17 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 -2.10 1.99 -0.36 1.61 0.01 -1.04 -4.98 113.70 108.82 1dv5 s SER 20 Ca 0.00 -0.90 -0.00 0.00 1.31 0.00 0.00 55.95 56.36 1dv5 s SER 20 Cb 0.00 -0.06 0.31 0.00 0.21 0.00 0.00 66.02 66.48 1dv5 s SER 20 CO 0.00 -0.21 1.87 -0.90 0.41 0.00 0.00 173.24 174.42 1dv5 n ASP 21 N 0.19 5.72 -0.06 2.44 5.75 -1.26 -4.03 116.55 125.30 1dv5 n ASP 21 Ca -0.13 -3.15 -0.20 0.00 -0.01 0.00 0.00 54.79 51.30 1dv5 n ASP 21 Cb 0.59 -0.93 -0.13 0.00 -1.03 0.00 0.00 41.12 39.61 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1dv5 n ASP 22 N -0.11 2.05 0.06 -1.12 -0.08 -1.26 -4.11 116.55 111.98 1dv5 n ASP 22 Ca 0.37 0.06 0.13 0.00 -1.51 0.00 0.00 54.79 53.84 1dv5 n ASP 22 Cb 0.79 -0.66 0.45 0.00 2.34 0.00 0.00 41.12 44.04 1dv5 n ASP 22 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1dv5 n VAL 23 N -3.42 0.32 0.22 5.18 3.14 -1.26 -1.47 118.33 121.04 1dv5 n VAL 23 Ca -0.39 -0.16 0.11 0.00 -2.96 0.00 0.00 64.34 60.94 1dv5 n VAL 23 Cb 1.01 -0.45 0.38 0.00 -1.06 0.00 0.00 33.84 33.72 1dv5 n VAL 23 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1dv5 h LYS 24 N 0.00 0.00 0.00 1.45 3.64 -1.78 -3.38 116.57 116.50 1dv5 h LYS 24 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dv5 h LYS 24 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1dv5 h LYS 24 CO 0.00 0.17 -0.14 1.17 -2.27 0.00 0.00 179.45 178.38 1dv5 n LYS 25 N -3.24 0.08 -1.73 1.90 0.00 -1.15 -4.99 118.16 109.02 1dv5 n LYS 25 Ca 0.01 0.03 -0.42 0.00 0.00 0.00 0.00 58.31 57.93 1dv5 n LYS 25 Cb 0.47 -0.49 -0.01 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 -2.86 3.59 -1.59 3.14 3.02 -0.54 -4.89 115.26 115.12 1dv5 n ASN 26 Ca -0.02 1.16 -0.14 0.00 -0.03 0.00 0.00 54.58 55.55 1dv5 n ASN 26 Cb 0.07 -1.56 0.15 0.00 -0.61 0.00 0.00 39.78 37.83 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 1.78 5.02 -1.00 3.41 4.77 -1.26 -4.39 117.00 125.33 1dv5 n LEU 27 Ca 0.08 -4.04 -0.04 0.00 -0.03 0.00 0.00 56.01 51.98 1dv5 n LEU 27 Cb 0.36 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1dv5 n LEU 27 CO 0.64 1.45 0.26 -0.67 -1.33 0.00 0.00 177.39 177.73 1dv5 n ASP 28 N -1.02 -0.69 -4.50 -1.43 2.03 -1.26 -4.02 116.55 105.66 1dv5 n ASP 28 Ca 0.42 -1.36 -0.42 0.00 0.52 0.00 0.00 54.79 53.95 1dv5 n ASP 28 Cb 1.02 0.23 -0.03 0.00 -0.72 0.00 0.00 41.12 41.62 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 -0.33 4.08 -0.50 -2.67 2.96 -1.26 -4.94 118.68 116.02 1dv5 s LEU 29 Ca 0.01 -1.25 -0.45 0.00 -0.22 0.00 0.00 54.13 52.22 1dv5 s LEU 29 Cb 0.04 -2.48 -0.19 0.00 0.50 0.00 0.00 46.19 44.05 1dv5 s LEU 29 CO -0.01 -1.45 2.01 0.59 -1.32 0.00 0.00 176.35 176.17 1dv5 n ASN 30 N 8.06 0.88 0.00 3.68 4.13 -1.26 -4.68 115.26 126.08 1dv5 n ASN 30 Ca 0.13 0.80 0.10 0.00 1.68 0.00 0.00 54.58 57.30 1dv5 n ASN 30 Cb 0.48 -0.90 0.48 0.00 -1.54 0.00 0.00 39.78 38.30 1dv5 n ASN 30 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1dv5 n LEU 31 N 6.65 0.00 -0.07 3.41 4.77 0.53 -1.33 117.00 130.96 1dv5 n LEU 31 Ca 0.49 0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 56.79 1dv5 n LEU 31 Cb -0.04 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 1dv5 n LEU 31 CO 0.88 -0.12 -0.99 0.49 -1.33 0.00 0.00 177.39 176.32 1dv5 n PHE 32 N -1.45 0.00 0.45 -1.77 3.01 -1.26 0.13 117.46 116.57 1dv5 n PHE 32 Ca 0.06 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.63 1dv5 n PHE 32 Cb 0.23 -0.53 0.45 0.00 -0.01 0.00 0.00 39.48 39.62 1dv5 n PHE 32 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1dv5 n GLU 33 N -3.35 0.15 -0.00 -1.08 2.13 -1.23 -1.80 120.64 115.47 1dv5 n GLU 33 Ca -0.27 0.36 0.10 0.00 0.66 0.00 0.00 57.16 58.01 1dv5 n GLU 33 Cb 0.73 -1.78 -0.12 0.00 0.27 0.00 0.00 31.44 30.54 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 -2.07 0.01 -1.00 6.31 -1.04 -0.44 -4.96 114.28 111.09 1dv5 n THR 34 Ca 0.03 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1dv5 n THR 34 Cb 0.24 0.65 0.00 0.00 -1.82 0.00 0.00 70.33 69.39 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 1.42 0.43 0.23 3.41 0.00 -0.74 -4.88 105.19 105.07 1dv5 n GLY 35 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.31 -9.80 0.99 3.38 -1.77 -3.44 115.31 104.98 1dv5 h LEU 36 Ca 0.00 -0.09 -0.64 0.00 0.09 0.00 0.00 57.88 57.24 1dv5 h LEU 36 Cb 0.16 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 40.70 1dv5 h LEU 36 CO 0.00 0.55 -0.56 -0.22 0.09 0.00 0.00 178.44 178.30 1dv5 s LEU 37 N -8.63 2.72 0.21 1.67 0.20 0.35 -4.51 118.68 110.69 1dv5 s LEU 37 Ca -0.06 -1.43 0.00 0.00 0.69 0.00 0.00 54.13 53.34 1dv5 s LEU 37 Cb 0.14 -0.90 0.00 0.00 -0.43 0.00 0.00 46.19 45.00 1dv5 s LEU 37 CO 0.76 -0.59 0.00 -0.67 -0.29 0.00 0.00 176.35 175.56 1dv5 n ASP 38 N -1.09 0.04 0.00 3.68 -0.08 -1.26 -4.73 116.55 113.11 1dv5 n ASP 38 Ca -0.09 0.35 0.00 0.00 -1.51 0.00 0.00 54.79 53.54 1dv5 n ASP 38 Cb 0.67 0.23 0.00 0.00 2.34 0.00 0.00 41.12 44.35 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 -3.31 0.00 0.32 1.67 2.88 -1.26 -4.94 113.62 108.97 1dv5 n SER 39 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 1dv5 n SER 39 Cb 0.02 0.00 1.05 0.00 -0.75 0.00 0.00 64.21 64.53 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 -0.12 -1.46 4.05 -2.01 -2.29 114.93 113.10 1dv5 h MET 40 Ca 0.00 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 1dv5 h MET 40 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1dv5 h MET 40 CO 0.00 0.00 -0.33 0.78 0.23 0.00 0.00 176.91 177.59 1dv5 h GLY 41 N 0.64 0.48 1.29 1.39 0.00 -1.98 -3.06 103.07 101.83 1dv5 h GLY 41 Ca 0.00 -0.60 0.07 0.00 0.00 0.00 0.00 47.33 46.80 1dv5 h GLY 41 CO 0.00 0.54 0.32 -0.84 0.00 0.00 0.00 176.54 176.55 1dv5 h THR 42 N 0.02 0.94 -0.18 4.70 2.02 -1.81 0.19 112.91 118.79 1dv5 h THR 42 Ca -0.01 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1dv5 h THR 42 Cb 0.94 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1dv5 h THR 42 CO 0.07 0.06 0.08 0.58 0.37 0.00 0.00 175.52 176.68 1dv5 h VAL 43 N 0.35 1.15 0.43 3.16 2.07 -1.49 -0.45 116.25 121.47 1dv5 h VAL 43 Ca 0.21 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1dv5 h VAL 43 Cb 0.37 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1dv5 h VAL 43 CO -0.05 0.14 -0.20 -0.61 0.02 0.00 0.00 177.57 176.87 1dv5 h GLN 44 N 0.15 -0.55 -0.84 1.57 4.15 -1.13 -2.47 115.11 115.98 1dv5 h GLN 44 Ca 0.06 0.04 0.20 0.00 0.77 0.00 0.00 58.65 59.72 1dv5 h GLN 44 Cb 0.16 0.13 -0.15 0.00 0.21 0.00 0.00 27.48 27.82 1dv5 h GLN 44 CO -0.01 -0.24 0.03 1.25 -1.93 0.00 0.00 178.83 177.93 1dv5 h LEU 45 N -0.91 -0.36 -1.09 -2.39 5.85 -0.68 1.51 115.31 117.24 1dv5 h LEU 45 Ca -0.06 0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1dv5 h LEU 45 Cb 0.56 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 1dv5 h LEU 45 CO 0.10 -0.22 0.61 -0.07 -0.34 0.00 0.00 178.44 178.52 1dv5 h LEU 46 N 0.09 0.95 -0.89 2.25 3.38 -1.00 0.40 115.31 120.49 1dv5 h LEU 46 Ca 0.48 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.53 1dv5 h LEU 46 Cb 0.89 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 1dv5 h LEU 46 CO -0.74 0.59 0.55 0.25 0.09 0.00 0.00 178.44 179.18 1dv5 h LEU 47 N 1.06 0.85 -0.24 1.67 7.12 0.26 0.76 115.31 126.79 1dv5 h LEU 47 Ca 0.42 0.02 -0.13 0.00 0.13 0.00 0.00 57.88 58.32 1dv5 h LEU 47 Cb 0.24 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.20 1dv5 h LEU 47 CO -0.17 0.53 -0.62 -0.33 -0.13 0.00 0.00 178.44 177.72 1dv5 h GLU 48 N 0.98 0.00 -0.00 1.25 4.39 -0.10 -2.85 114.58 118.25 1dv5 h GLU 48 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1dv5 h GLU 48 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1dv5 h GLU 48 CO -0.19 0.62 -0.12 1.28 -1.16 0.00 0.00 179.01 179.44 1dv5 n LEU 49 N -3.36 0.19 -0.74 1.33 4.77 0.12 -1.93 117.00 117.38 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 0.74 -0.35 0.19 0.00 -2.33 0.00 0.00 43.42 41.66 1dv5 n LEU 49 CO 0.42 0.04 0.66 1.67 -1.33 0.00 0.00 177.39 178.85 1dv5 n GLN 50 N -1.36 2.92 0.08 3.23 7.27 0.25 0.20 117.38 129.97 1dv5 n GLN 50 Ca 0.09 -2.29 0.00 0.00 0.07 0.00 0.00 57.00 54.87 1dv5 n GLN 50 Cb 0.31 -1.44 0.00 0.00 2.41 0.00 0.00 30.24 31.52 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 0.27 0.70 0.22 1.69 2.88 -1.13 -4.02 113.62 114.24 1dv5 n SER 51 Ca 0.15 0.25 0.11 0.00 -1.33 0.00 0.00 58.87 58.05 1dv5 n SER 51 Cb 0.56 -0.10 0.34 0.00 -0.75 0.00 0.00 64.21 64.27 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 -1.66 -3.36 115.11 109.71 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 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1dv5 h GLN 52 CO 0.00 0.15 -0.92 1.19 -0.95 0.00 0.00 178.83 178.30 1dv5 n PHE 53 N -3.20 0.00 -2.31 2.96 3.01 -1.25 -5.02 117.46 111.65 1dv5 n PHE 53 Ca 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.46 1dv5 n PHE 53 Cb 0.49 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.96 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 3.34 0.59 3.78 1.37 0.00 0.25 -4.89 105.19 109.62 1dv5 n GLY 54 Ca 0.00 -0.52 -0.37 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 -3.02 4.16 -0.40 1.61 1.01 0.55 -4.86 120.40 119.45 1dv5 s VAL 55 Ca 0.02 1.85 0.05 0.00 0.00 0.00 0.00 61.98 63.90 1dv5 s VAL 55 Cb -0.01 -4.05 0.52 0.00 0.00 0.00 0.00 36.38 32.85 1dv5 s VAL 55 CO 0.05 0.19 1.62 -0.67 0.00 0.00 0.00 175.10 176.30 1dv5 n ASP 56 N 0.69 4.14 -4.53 3.32 -0.08 -1.26 -4.39 116.55 114.43 1dv5 n ASP 56 Ca 0.01 -3.75 -0.46 0.00 -1.51 0.00 0.00 54.79 49.08 1dv5 n ASP 56 Cb 0.50 -0.70 -0.02 0.00 2.34 0.00 0.00 41.12 43.24 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dv5 n ALA 57 N -1.02 -1.05 -1.76 -1.67 0.00 -1.26 -4.89 120.51 108.86 1dv5 n ALA 57 Ca 0.46 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.91 1dv5 n ALA 57 Cb 1.08 -1.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 1dv5 n ALA 57 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dv5 s PRO 58 N -1.35 4.59 -0.00 0.00 0.04 -1.26 -4.94 135.00 132.08 1dv5 s PRO 58 Ca 0.61 1.73 0.07 0.00 0.04 0.00 0.00 61.00 63.44 1dv5 s PRO 58 Cb -0.78 -3.10 -0.08 0.00 0.04 0.00 0.00 34.50 30.58 1dv5 s PRO 58 CO 0.59 0.19 0.24 0.28 0.04 0.00 0.00 177.00 178.33 1dv5 n VAL 59 N 1.03 0.00 0.00 -0.36 0.31 -1.26 -4.28 118.33 113.76 1dv5 n VAL 59 Ca -0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1dv5 n VAL 59 Cb 0.46 0.79 0.00 0.00 -0.91 0.00 0.00 33.84 34.17 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 -1.34 0.00 -2.93 4.52 7.64 -1.26 -4.58 113.62 115.67 1dv5 n SER 60 Ca 0.00 0.88 -0.13 0.00 1.01 0.00 0.00 58.87 60.64 1dv5 n SER 60 Cb 0.13 -0.38 0.04 0.00 -1.01 0.00 0.00 64.21 62.98 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 -1.83 1.02 0.00 1.43 2.13 -1.26 -5.13 120.64 117.00 1dv5 n GLU 61 Ca 0.00 -2.65 0.00 0.00 0.66 0.00 0.00 57.16 55.17 1dv5 n GLU 61 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.43 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 0.24 -2.47 -3.72 4.31 1.16 -1.26 -5.00 117.46 110.72 1dv5 n PHE 62 Ca 0.14 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.34 1dv5 n PHE 62 Cb 0.70 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.46 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 -1.53 5.38 0.60 5.98 1.11 -1.26 -4.93 116.67 122.02 1dv5 s ASP 63 Ca 0.00 -1.52 0.32 0.00 0.18 0.00 0.00 52.55 51.53 1dv5 s ASP 63 Cb 0.00 -1.89 1.91 0.00 1.07 0.00 0.00 42.92 44.01 1dv5 s ASP 63 CO 0.00 -0.46 2.27 0.03 1.18 0.00 0.00 175.17 178.20 1dv5 h ARG 64 N 8.23 0.00 -0.60 8.23 2.47 -1.94 -0.33 114.38 130.44 1dv5 h ARG 64 Ca -0.20 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.62 1dv5 h ARG 64 Cb 1.07 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.36 1dv5 h ARG 64 CO 0.68 0.00 0.40 1.57 0.56 0.00 0.00 179.97 183.18 1dv5 h LYS 65 N 0.00 0.38 0.00 0.04 5.09 -1.98 1.69 116.57 121.79 1dv5 h LYS 65 Ca 0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 60.65 60.57 1dv5 h LYS 65 Cb 0.01 -0.09 -0.02 0.00 0.10 0.00 0.00 32.23 32.23 1dv5 h LYS 65 CO -0.00 0.25 -0.71 1.49 -2.09 0.00 0.00 179.45 178.39 1dv5 h GLU 66 N 0.39 0.00 -0.45 0.07 4.81 -1.40 -3.09 114.58 114.91 1dv5 h GLU 66 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1dv5 h GLU 66 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1dv5 h GLU 66 CO -0.08 0.71 0.00 0.91 -0.73 0.00 0.00 179.01 179.83 1dv5 n TRP 67 N -3.28 1.52 -0.00 0.92 7.02 0.82 -2.39 117.44 122.04 1dv5 n TRP 67 Ca 0.01 -0.77 -0.11 0.00 -1.02 0.00 0.00 57.50 55.62 1dv5 n TRP 67 Cb 0.82 -0.39 -0.14 0.00 -2.42 0.00 0.00 31.31 29.18 1dv5 n TRP 67 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1dv5 h ASP 68 N 3.09 0.09 -2.34 -0.99 3.58 0.24 -3.45 116.42 116.63 1dv5 h ASP 68 Ca 0.00 -0.18 -0.56 0.00 0.42 0.00 0.00 57.03 56.71 1dv5 h ASP 68 Cb 1.67 -0.03 -0.14 0.00 1.72 0.00 0.00 39.33 42.56 1dv5 h ASP 68 CO 0.34 1.15 -0.64 0.42 -2.88 0.00 0.00 179.24 177.64 1dv5 s THR 69 N -2.61 1.82 0.09 2.25 -4.23 -1.26 0.20 115.64 111.90 1dv5 s THR 69 Ca -0.07 -2.08 -0.13 0.00 -1.18 0.00 0.00 61.69 58.23 1dv5 s THR 69 Cb 0.08 -2.74 -0.20 0.00 1.34 0.00 0.00 72.50 70.98 1dv5 s THR 69 CO 0.82 -0.13 1.24 1.55 -0.54 0.00 0.00 174.62 177.56 1dv5 h PRO 70 N 2.02 0.73 0.78 3.99 0.13 -1.84 -3.03 132.00 134.78 1dv5 h PRO 70 Ca -0.42 -0.71 -0.04 0.00 -0.87 0.00 0.00 66.00 63.97 1dv5 h PRO 70 Cb 1.24 0.18 0.01 0.00 0.13 0.00 0.00 31.00 32.56 1dv5 h PRO 70 CO 0.73 1.29 -0.37 -0.91 -0.23 0.00 0.00 178.00 178.51 1dv5 h ASN 71 N 0.44 -0.88 -1.43 1.44 2.35 -1.93 0.85 115.58 116.43 1dv5 h ASN 71 Ca -0.10 0.03 0.43 0.00 -0.55 0.00 0.00 56.30 56.11 1dv5 h ASN 71 Cb 1.59 0.23 -0.09 0.00 0.05 0.00 0.00 38.32 40.09 1dv5 h ASN 71 CO 0.19 -0.58 0.98 0.11 -1.65 0.00 0.00 177.43 176.47 1dv5 h LYS 72 N -1.14 0.08 0.01 0.81 1.57 -1.77 0.66 116.57 116.78 1dv5 h LYS 72 Ca -0.11 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1dv5 h LYS 72 Cb 0.80 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1dv5 h LYS 72 CO 0.18 0.05 -0.00 0.82 -0.57 0.00 0.00 179.45 179.92 1dv5 h ILE 73 N 0.08 1.51 -0.55 1.86 2.04 -1.05 -2.13 117.51 119.27 1dv5 h ILE 73 Ca 0.76 -2.01 0.16 0.00 1.00 0.00 0.00 64.86 64.77 1dv5 h ILE 73 Cb 2.68 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 41.53 1dv5 h ILE 73 CO -0.20 0.49 0.66 0.40 0.00 0.00 0.00 178.15 179.50 1dv5 h ILE 74 N -0.94 0.24 0.06 -0.67 2.04 0.63 1.66 117.51 120.53 1dv5 h ILE 74 Ca -0.00 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.56 1dv5 h ILE 74 Cb 0.81 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1dv5 h ILE 74 CO 0.00 0.00 -1.64 0.00 0.00 0.00 0.00 178.15 176.51 1dv5 h ALA 75 N 1.20 0.50 -0.03 1.87 0.00 -0.71 -3.11 119.26 118.99 1dv5 h ALA 75 Ca 0.26 -1.28 -0.14 0.00 0.00 0.00 0.00 54.91 53.74 1dv5 h ALA 75 Cb 1.58 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1dv5 h ALA 75 CO -0.00 1.35 -0.64 -0.22 0.00 0.00 0.00 179.25 179.74 1dv5 h LYS 76 N 0.04 0.14 -0.24 0.00 1.63 0.27 0.56 116.57 118.96 1dv5 h LYS 76 Ca -0.27 -0.10 -0.14 0.00 -0.85 0.00 0.00 60.65 59.29 1dv5 h LYS 76 Cb 2.00 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.64 1dv5 h LYS 76 CO 0.11 0.73 -0.43 0.28 -3.45 0.00 0.00 179.45 176.69 1dv5 h VAL 77 N 0.10 1.30 0.02 2.00 2.07 0.80 -1.89 116.25 120.65 1dv5 h VAL 77 Ca -0.01 -1.62 -0.25 0.00 0.82 0.00 0.00 66.70 65.64 1dv5 h VAL 77 Cb 1.15 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1dv5 h VAL 77 CO 0.09 0.51 -1.29 -0.33 0.02 0.00 0.00 177.57 176.58 1dv5 h GLU 78 N 0.48 0.03 -0.80 1.57 4.39 -1.43 -3.20 114.58 115.61 1dv5 h GLU 78 Ca 0.03 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1dv5 h GLU 78 Cb 0.95 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1dv5 h GLU 78 CO 0.09 0.86 0.01 0.94 -1.16 0.00 0.00 179.01 179.74 1dv5 n GLN 79 N -3.27 2.88 -0.01 2.33 7.27 0.19 -3.70 117.38 123.07 1dv5 n GLN 79 Ca -0.07 -1.54 -0.01 0.00 0.07 0.00 0.00 57.00 55.45 1dv5 n GLN 79 Cb 0.99 -1.87 -0.01 0.00 2.41 0.00 0.00 30.24 31.76 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 0.29 1.96 0.00 1.69 0.00 -0.72 -4.94 120.51 118.79 1dv5 n ALA 80 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1dv5 n ALA 80 Cb 0.72 0.45 0.00 0.00 0.00 0.00 0.00 19.45 20.63 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54