#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 -2.07 -0.10 0.00 8.00 -1.26 -4.85 116.55 116.28 1dv5 n ASP 3 Ca 0.00 0.67 0.14 0.00 0.71 0.00 0.00 54.79 56.30 1dv5 n ASP 3 Cb 0.00 -1.06 0.52 0.00 -0.02 0.00 0.00 41.12 40.56 1dv5 n ASP 3 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1dv5 n GLU 4 N 0.42 0.50 0.06 -1.24 4.07 -1.26 -3.27 120.64 119.93 1dv5 n GLU 4 Ca 0.10 -0.20 0.12 0.00 -0.06 0.00 0.00 57.16 57.12 1dv5 n GLU 4 Cb 0.48 -1.50 0.46 0.00 -0.06 0.00 0.00 31.44 30.83 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 -1.07 2.02 -0.09 4.31 0.00 -1.26 -1.79 120.51 122.62 1dv5 n ALA 5 Ca 0.12 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.39 1dv5 n ALA 5 Cb 0.30 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.91 1.48 -0.24 0.00 5.41 -1.20 -2.51 119.36 120.39 1dv5 n ILE 6 Ca 0.05 0.05 0.10 0.00 1.00 0.00 0.00 62.75 63.94 1dv5 n ILE 6 Cb 0.31 -2.19 0.36 0.00 -0.71 0.00 0.00 39.64 37.41 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 0.71 0.19 0.38 3.11 -1.68 1.28 116.57 119.56 1dv5 h LYS 7 Ca -0.22 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.57 1dv5 h LYS 7 Cb 1.00 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.07 1dv5 h LYS 7 CO -0.13 0.47 -0.09 -0.97 -2.81 0.00 0.00 179.45 175.91 1dv5 h ASN 8 N 0.73 -0.22 -0.63 4.20 -0.73 -1.53 -2.06 115.58 115.34 1dv5 h ASN 8 Ca 0.40 -0.31 0.06 0.00 1.87 0.00 0.00 56.30 58.32 1dv5 h ASN 8 Cb 0.53 0.06 -0.05 0.00 0.27 0.00 0.00 38.32 39.13 1dv5 h ASN 8 CO -0.16 0.30 0.34 1.23 -0.37 0.00 0.00 177.43 178.77 1dv5 h GLY 9 N -0.86 0.91 0.78 1.57 0.00 -1.08 1.12 103.07 105.51 1dv5 h GLY 9 Ca -0.03 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.11 1dv5 h GLY 9 CO 0.04 0.14 0.30 -2.08 0.00 0.00 0.00 176.54 174.94 1dv5 h VAL 10 N 0.63 1.00 -0.23 4.60 2.07 0.16 1.56 116.25 126.03 1dv5 h VAL 10 Ca 0.28 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 1dv5 h VAL 10 Cb 0.19 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1dv5 h VAL 10 CO -0.18 0.11 -0.21 0.25 0.02 0.00 0.00 177.57 177.55 1dv5 h LEU 11 N 0.58 0.59 0.08 2.57 6.46 -0.55 -1.34 115.31 123.70 1dv5 h LEU 11 Ca 0.23 -0.47 -0.00 0.00 -0.12 0.00 0.00 57.88 57.52 1dv5 h LEU 11 Cb 0.10 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1dv5 h LEU 11 CO -0.14 0.93 -0.04 -0.78 -0.62 0.00 0.00 178.44 177.80 1dv5 h ASP 12 N 0.25 -0.09 0.07 1.25 1.82 0.19 0.89 116.42 120.81 1dv5 h ASP 12 Ca 0.04 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1dv5 h ASP 12 Cb 0.76 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.79 1dv5 h ASP 12 CO 0.05 -0.04 -0.01 0.40 -1.61 0.00 0.00 179.24 178.04 1dv5 h ILE 13 N -0.13 0.14 0.00 2.25 2.04 0.22 0.49 117.51 122.52 1dv5 h ILE 13 Ca -0.01 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1dv5 h ILE 13 Cb 0.10 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1dv5 h ILE 13 CO 0.02 0.01 -0.08 -0.07 0.00 0.00 0.00 178.15 178.03 1dv5 h LEU 14 N 0.00 0.00 -0.88 1.44 3.38 0.11 -2.75 115.31 116.61 1dv5 h LEU 14 Ca -0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 1dv5 h LEU 14 Cb 0.04 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.63 1dv5 h LEU 14 CO 0.00 0.22 -0.01 0.00 0.09 0.00 0.00 178.44 178.74 1dv5 h ALA 15 N -1.64 0.94 -0.77 1.53 0.00 0.87 1.36 119.26 121.55 1dv5 h ALA 15 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dv5 h ALA 15 Cb 0.08 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1dv5 h ALA 15 CO 0.00 -0.48 0.47 0.22 0.00 0.00 0.00 179.25 179.47 1dv5 h ASP 16 N 0.06 0.92 -0.02 0.00 3.58 -1.06 0.33 116.42 120.22 1dv5 h ASP 16 Ca 0.50 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.93 1dv5 h ASP 16 Cb 0.94 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.70 1dv5 h ASP 16 CO -0.81 0.71 -0.34 0.25 -2.88 0.00 0.00 179.24 176.17 1dv5 h LEU 17 N 1.06 -1.02 -1.37 2.28 5.85 0.21 -0.37 115.31 121.95 1dv5 h LEU 17 Ca 0.28 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 59.07 1dv5 h LEU 17 Cb -0.05 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1dv5 h LEU 17 CO -0.05 -0.39 -0.22 0.71 -0.34 0.00 0.00 178.44 178.14 1dv5 h THR 18 N -0.48 1.20 0.00 1.05 1.35 -0.76 -3.47 112.91 111.81 1dv5 h THR 18 Ca 0.06 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1dv5 h THR 18 Cb 0.58 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1dv5 h THR 18 CO -0.29 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 1dv5 n GLY 19 N -0.74 0.78 3.83 5.82 0.00 0.10 -5.02 105.19 109.96 1dv5 n GLY 19 Ca -0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.32 0.01 -0.27 1.61 0.01 -0.47 -4.98 113.70 107.30 1dv5 s SER 20 Ca 0.00 -1.04 0.03 0.00 1.31 0.00 0.00 55.95 56.25 1dv5 s SER 20 Cb 0.00 0.77 0.43 0.00 0.21 0.00 0.00 66.02 67.42 1dv5 s SER 20 CO 0.00 -1.53 1.54 0.47 0.41 0.00 0.00 173.24 174.14 1dv5 n ASP 21 N -1.37 3.52 -0.28 2.44 9.92 -1.26 -4.32 116.55 125.19 1dv5 n ASP 21 Ca -0.07 -2.96 -0.06 0.00 -0.53 0.00 0.00 54.79 51.18 1dv5 n ASP 21 Cb 0.60 -0.70 0.06 0.00 -0.64 0.00 0.00 41.12 40.44 1dv5 n ASP 21 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1dv5 h ASP 22 N 0.81 1.02 0.56 -2.24 5.19 -1.95 -2.10 116.42 117.70 1dv5 h ASP 22 Ca 0.36 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1dv5 h ASP 22 Cb 2.09 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 41.34 1dv5 h ASP 22 CO 0.65 0.88 -0.83 0.55 -3.12 0.00 0.00 179.24 177.36 1dv5 n VAL 23 N -4.36 0.19 0.69 -1.35 3.14 -1.26 -3.27 118.33 112.11 1dv5 n VAL 23 Ca 0.07 -0.21 0.07 0.00 -2.96 0.00 0.00 64.34 61.31 1dv5 n VAL 23 Cb 0.14 0.14 0.37 0.00 -1.06 0.00 0.00 33.84 33.44 1dv5 n VAL 23 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1dv5 n LYS 24 N -1.93 0.19 0.00 1.45 0.00 -0.80 -4.18 118.16 112.89 1dv5 n LYS 24 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 58.31 58.49 1dv5 n LYS 24 Cb 0.42 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.95 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 -1.31 0.00 -1.90 1.64 2.85 -1.13 -5.04 118.16 113.26 1dv5 n LYS 25 Ca 0.07 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.92 1dv5 n LYS 25 Cb 0.13 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.49 1dv5 n LYS 25 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1dv5 s ASN 26 N 1.00 6.50 -0.37 -5.58 4.22 -1.20 -4.91 114.94 114.60 1dv5 s ASN 26 Ca 0.00 2.87 0.06 0.00 -2.14 0.00 0.00 52.86 53.65 1dv5 s ASN 26 Cb 0.00 -2.65 0.48 0.00 1.28 0.00 0.00 41.25 40.37 1dv5 s ASN 26 CO 0.00 -0.79 1.48 0.18 -2.04 0.00 0.00 177.10 175.94 1dv5 n LEU 27 N 1.44 5.11 -1.06 3.54 4.77 -1.26 -4.42 117.00 125.12 1dv5 n LEU 27 Ca 0.04 -4.22 -0.04 0.00 -0.03 0.00 0.00 56.01 51.76 1dv5 n LEU 27 Cb 0.39 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1dv5 n LEU 27 CO 0.62 1.60 0.27 -0.67 -1.33 0.00 0.00 177.39 177.88 1dv5 n ASP 28 N -0.94 -0.67 -4.45 -1.43 2.03 -1.26 -3.85 116.55 105.97 1dv5 n ASP 28 Ca 0.43 -1.33 -0.43 0.00 0.52 0.00 0.00 54.79 53.97 1dv5 n ASP 28 Cb 0.94 0.23 -0.03 0.00 -0.72 0.00 0.00 41.12 41.54 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 -0.45 4.72 -1.00 -2.67 2.96 -1.26 -4.93 118.68 116.04 1dv5 s LEU 29 Ca 0.01 -1.43 -0.26 0.00 -0.22 0.00 0.00 54.13 52.23 1dv5 s LEU 29 Cb 0.05 -2.40 -0.25 0.00 0.50 0.00 0.00 46.19 44.09 1dv5 s LEU 29 CO -0.01 -1.27 2.57 0.59 -1.32 0.00 0.00 176.35 176.90 1dv5 n ASN 30 N 7.16 -0.11 0.33 3.68 5.03 -1.26 -4.65 115.26 125.44 1dv5 n ASN 30 Ca 0.06 0.01 0.21 0.00 0.87 0.00 0.00 54.58 55.74 1dv5 n ASN 30 Cb 0.47 -0.83 1.12 0.00 -1.02 0.00 0.00 39.78 39.52 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 11.74 0.00 0.00 3.41 3.38 0.18 0.71 115.31 134.73 1dv5 h LEU 31 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1dv5 h LEU 31 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1dv5 h LEU 31 CO 1.44 0.00 -0.61 -0.26 0.09 0.00 0.00 178.44 179.10 1dv5 h PHE 32 N 0.00 0.00 0.00 1.13 0.04 -1.83 0.35 116.94 116.63 1dv5 h PHE 32 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dv5 h PHE 32 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1dv5 h PHE 32 CO 0.00 0.25 0.00 -1.91 -0.60 0.00 0.00 178.31 176.05 1dv5 n GLU 33 N -4.59 0.08 0.01 1.51 2.13 -1.06 -0.54 120.64 118.18 1dv5 n GLU 33 Ca -0.11 0.46 0.11 0.00 0.66 0.00 0.00 57.16 58.28 1dv5 n GLU 33 Cb 0.32 -1.70 -0.07 0.00 0.27 0.00 0.00 31.44 30.26 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 -1.86 0.07 -0.18 6.31 -1.04 0.25 -4.95 114.28 112.88 1dv5 n THR 34 Ca 0.01 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1dv5 n THR 34 Cb 0.10 0.40 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 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 1.38 2.35 0.32 3.41 0.00 0.30 -4.87 105.19 108.08 1dv5 n GLY 35 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.14-10.04 0.99 3.38 -1.43 -3.40 115.31 104.68 1dv5 h LEU 36 Ca 0.00 0.22 -0.50 0.00 0.09 0.00 0.00 57.88 57.70 1dv5 h LEU 36 Cb 0.00 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1dv5 h LEU 36 CO 0.00 -0.23 -0.45 -0.22 0.09 0.00 0.00 178.44 177.63 1dv5 s LEU 37 N -10.75 3.59 0.08 1.67 0.20 0.11 -4.61 118.68 108.97 1dv5 s LEU 37 Ca -0.12 -0.51 0.00 0.00 0.69 0.00 0.00 54.13 54.19 1dv5 s LEU 37 Cb 0.27 -2.20 0.00 0.00 -0.43 0.00 0.00 46.19 43.83 1dv5 s LEU 37 CO 0.77 -0.36 0.00 -0.67 -0.29 0.00 0.00 176.35 175.80 1dv5 n ASP 38 N -1.37 0.55 0.00 3.68 2.03 -1.26 -4.78 116.55 115.40 1dv5 n ASP 38 Ca -0.02 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1dv5 n ASP 38 Cb 0.60 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1dv5 n SER 39 N -3.27 0.00 -0.30 1.67 2.88 -1.26 -4.96 113.62 108.38 1dv5 n SER 39 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1dv5 n SER 39 Cb 0.16 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.79 -0.69 -1.46 -1.53 -2.01 -1.25 114.93 108.77 1dv5 h MET 40 Ca 0.00 -0.05 0.14 0.00 -3.44 0.00 0.00 59.70 56.35 1dv5 h MET 40 Cb 0.00 -0.18 -0.10 0.00 -0.55 0.00 0.00 31.60 30.77 1dv5 h MET 40 CO 0.00 0.52 0.17 0.78 0.14 0.00 0.00 176.91 178.52 1dv5 h GLY 41 N 0.81 0.94 -0.04 1.39 0.00 -1.99 -1.35 103.07 102.84 1dv5 h GLY 41 Ca 0.45 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.80 1dv5 h GLY 41 CO -0.22 -0.15 -0.32 0.00 0.00 0.00 0.00 176.54 175.85 1dv5 h THR 42 N 0.29 0.25 -0.17 4.70 1.03 -1.63 0.73 112.91 118.12 1dv5 h THR 42 Ca 0.38 0.00 0.03 0.00 -0.01 0.00 0.00 66.41 66.80 1dv5 h THR 42 Cb 0.60 0.25 -0.05 0.00 -1.07 0.00 0.00 68.15 67.89 1dv5 h THR 42 CO -0.46 0.00 -0.37 0.58 -0.01 0.00 0.00 175.52 175.26 1dv5 h VAL 43 N -0.31 0.00 -0.48 0.00 2.07 -1.30 0.65 116.25 116.88 1dv5 h VAL 43 Ca 0.14 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 1dv5 h VAL 43 Cb 0.54 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.23 1dv5 h VAL 43 CO -0.46 0.00 -0.51 -0.61 0.02 0.00 0.00 177.57 176.01 1dv5 h GLN 44 N -0.34 -0.27 -0.74 1.57 4.15 -1.04 0.61 115.11 119.05 1dv5 h GLN 44 Ca 0.03 0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.64 1dv5 h GLN 44 Cb 0.44 0.06 -0.12 0.00 0.21 0.00 0.00 27.48 28.07 1dv5 h GLN 44 CO -0.34 -0.18 0.11 1.37 -1.93 0.00 0.00 178.83 177.86 1dv5 h LEU 45 N -0.28 -0.13 -2.02 -2.39 8.10 -0.24 1.58 115.31 119.92 1dv5 h LEU 45 Ca 0.08 0.17 -0.01 0.00 0.11 0.00 0.00 57.88 58.23 1dv5 h LEU 45 Cb 0.50 0.25 -0.00 0.00 -0.44 0.00 0.00 40.66 40.97 1dv5 h LEU 45 CO -0.60 -0.10 -0.06 0.25 -4.11 0.00 0.00 178.44 173.82 1dv5 h LEU 46 N 0.19 0.00 -0.56 0.17 5.85 0.37 0.81 115.31 122.14 1dv5 h LEU 46 Ca 0.41 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 59.00 1dv5 h LEU 46 Cb 0.73 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1dv5 h LEU 46 CO -0.57 0.06 -0.25 0.25 -0.34 0.00 0.00 178.44 177.59 1dv5 h LEU 47 N 0.00 0.92 -0.41 2.25 7.12 0.75 0.16 115.31 126.10 1dv5 h LEU 47 Ca -0.00 -0.36 -0.10 0.00 0.13 0.00 0.00 57.88 57.55 1dv5 h LEU 47 Cb 0.11 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 39.97 1dv5 h LEU 47 CO 0.01 1.12 -0.49 -0.33 -0.13 0.00 0.00 178.44 178.62 1dv5 h GLU 48 N 0.77 0.00 0.00 1.25 3.07 0.30 -2.20 114.58 117.77 1dv5 h GLU 48 Ca 0.10 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 1dv5 h GLU 48 Cb 0.81 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1dv5 h GLU 48 CO 0.07 0.49 -0.30 -0.07 -1.40 0.00 0.00 179.01 177.80 1dv5 h LEU 49 N 0.00 0.00 -3.08 1.33 3.38 -0.58 -2.55 115.31 113.82 1dv5 h LEU 49 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dv5 h LEU 49 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1dv5 h LEU 49 CO 0.06 0.08 0.00 1.67 0.09 0.00 0.00 178.44 180.34 1dv5 n GLN 50 N -3.03 3.35 0.02 1.13 7.27 0.54 0.20 117.38 126.87 1dv5 n GLN 50 Ca 0.03 -2.69 -0.02 0.00 0.07 0.00 0.00 57.00 54.39 1dv5 n GLN 50 Cb 0.57 -1.73 -0.01 0.00 2.41 0.00 0.00 30.24 31.49 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 0.76 0.93 0.02 1.69 2.88 -0.85 -3.95 113.62 115.10 1dv5 n SER 51 Ca 0.22 0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.79 1dv5 n SER 51 Cb 0.77 -0.30 -0.13 0.00 -0.75 0.00 0.00 64.21 63.80 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 -0.10 0.04 -0.01 -1.46 1.08 -1.69 -3.35 115.11 109.62 1dv5 h GLN 52 Ca -0.02 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1dv5 h GLN 52 Cb 0.37 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1dv5 h GLN 52 CO -0.01 0.76 -0.14 1.19 -0.95 0.00 0.00 178.83 179.68 1dv5 n PHE 53 N -3.21 0.00 -4.09 2.96 3.72 -1.20 -4.98 117.46 110.66 1dv5 n PHE 53 Ca -0.11 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.95 1dv5 n PHE 53 Cb 1.01 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.49 1dv5 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dv5 n GLY 54 N 0.74 -0.41 3.66 1.37 0.00 0.04 -4.59 105.19 106.00 1dv5 n GLY 54 Ca 0.03 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1dv5 n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dv5 n VAL 55 N -3.68 0.78 -1.73 1.61 0.31 0.54 -4.82 118.33 111.34 1dv5 n VAL 55 Ca 0.09 -0.09 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1dv5 n VAL 55 Cb 0.45 -1.05 -0.01 0.00 -0.91 0.00 0.00 33.84 32.31 1dv5 n VAL 55 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dv5 n ASP 56 N -3.68 7.00 -4.62 4.52 9.92 -1.26 -4.44 116.55 123.98 1dv5 n ASP 56 Ca 0.12 -3.46 -0.43 0.00 -0.53 0.00 0.00 54.79 50.49 1dv5 n ASP 56 Cb 0.51 -1.18 -0.03 0.00 -0.64 0.00 0.00 41.12 39.79 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dv5 s ALA 57 N -2.68 3.17 0.66 2.24 0.00 -1.26 -4.98 121.76 118.91 1dv5 s ALA 57 Ca 0.55 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 1dv5 s ALA 57 Cb 0.39 -3.89 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1dv5 s ALA 57 CO -0.29 -2.12 1.06 -1.25 0.00 0.00 0.00 175.76 173.16 1dv5 s PRO 58 N 4.90 3.06 0.00 0.00 0.04 -1.26 -4.98 135.00 136.77 1dv5 s PRO 58 Ca 0.73 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1dv5 s PRO 58 Cb -0.24 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1dv5 s PRO 58 CO 0.30 -1.00 0.50 0.28 0.04 0.00 0.00 177.00 177.12 1dv5 n VAL 59 N -2.82 0.24 -3.09 -0.36 0.31 -1.26 -4.55 118.33 106.81 1dv5 n VAL 59 Ca 0.08 -0.41 -0.43 0.00 -0.01 0.00 0.00 64.34 63.56 1dv5 n VAL 59 Cb 0.53 1.12 0.01 0.00 -0.91 0.00 0.00 33.84 34.59 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 -0.12 6.17 -3.11 4.52 3.41 -1.26 -4.62 113.62 118.61 1dv5 n SER 60 Ca 0.00 -3.33 -0.17 0.00 -0.26 0.00 0.00 58.87 55.10 1dv5 n SER 60 Cb 0.21 -1.28 0.07 0.00 -0.26 0.00 0.00 64.21 62.95 1dv5 n SER 60 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dv5 n GLU 61 N 1.61 -6.20 0.00 4.33 2.13 -1.26 -4.99 120.64 116.25 1dv5 n GLU 61 Ca 0.26 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.79 1dv5 n GLU 61 Cb 0.35 -5.38 0.00 0.00 0.27 0.00 0.00 31.44 26.67 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 -4.13 -1.35 -3.27 4.31 1.16 -1.26 -4.85 117.46 108.07 1dv5 n PHE 62 Ca -0.13 0.00 -0.46 0.00 -1.87 0.00 0.00 57.45 55.00 1dv5 n PHE 62 Cb 0.60 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.46 1dv5 n PHE 62 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1dv5 s ASP 63 N -1.75 7.02 0.56 5.98 1.47 -1.26 -4.86 116.67 123.83 1dv5 s ASP 63 Ca 0.00 -3.05 0.32 0.00 1.18 0.00 0.00 52.55 51.00 1dv5 s ASP 63 Cb 0.00 -2.24 1.47 0.00 -0.34 0.00 0.00 42.92 41.81 1dv5 s ASP 63 CO 0.00 -0.51 1.84 0.08 0.68 0.00 0.00 175.17 177.26 1dv5 h ARG 64 N 7.34 0.00 -0.42 2.11 -0.00 -1.95 0.95 114.38 122.41 1dv5 h ARG 64 Ca 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 59.98 60.15 1dv5 h ARG 64 Cb 0.96 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.90 1dv5 h ARG 64 CO 0.93 0.00 0.28 1.57 -0.00 0.00 0.00 179.97 182.75 1dv5 h LYS 65 N 0.00 0.52 0.00 0.08 2.10 -1.98 1.46 116.57 118.75 1dv5 h LYS 65 Ca 0.40 -0.03 -0.18 0.00 -2.00 0.00 0.00 60.65 58.84 1dv5 h LYS 65 Cb 1.76 -0.12 -0.03 0.00 -0.90 0.00 0.00 32.23 32.95 1dv5 h LYS 65 CO -0.00 0.34 -0.88 1.49 -2.00 0.00 0.00 179.45 178.40 1dv5 h GLU 66 N 0.53 0.00 -0.69 0.07 4.81 0.56 -3.02 114.58 116.84 1dv5 h GLU 66 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1dv5 h GLU 66 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1dv5 h GLU 66 CO -0.04 0.88 0.00 0.91 -0.73 0.00 0.00 179.01 180.03 1dv5 n TRP 67 N -3.38 1.16 0.02 0.92 7.02 -0.21 -2.66 117.44 120.31 1dv5 n TRP 67 Ca 0.00 -0.52 -0.12 0.00 -1.02 0.00 0.00 57.50 55.84 1dv5 n TRP 67 Cb 0.87 -0.10 -0.14 0.00 -2.42 0.00 0.00 31.31 29.53 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 4.12 0.16 -2.18 -0.99 3.58 0.21 -3.46 116.42 117.86 1dv5 h ASP 68 Ca 0.00 -0.26 -0.60 0.00 0.42 0.00 0.00 57.03 56.59 1dv5 h ASP 68 Cb 1.15 -0.05 -0.13 0.00 1.72 0.00 0.00 39.33 42.01 1dv5 h ASP 68 CO 0.09 1.22 -0.73 0.42 -2.88 0.00 0.00 179.24 177.36 1dv5 s THR 69 N -2.62 2.59 0.08 2.25 -4.23 -1.25 0.19 115.64 112.65 1dv5 s THR 69 Ca -0.07 -2.32 -0.14 0.00 -1.18 0.00 0.00 61.69 57.99 1dv5 s THR 69 Cb 0.08 -2.41 -0.21 0.00 1.34 0.00 0.00 72.50 71.30 1dv5 s THR 69 CO 0.83 -0.37 1.22 1.55 -0.54 0.00 0.00 174.62 177.30 1dv5 h PRO 70 N 2.19 0.72 0.06 3.99 0.13 -1.85 -2.64 132.00 134.59 1dv5 h PRO 70 Ca -0.41 -0.70 -0.00 0.00 -0.87 0.00 0.00 66.00 64.02 1dv5 h PRO 70 Cb 1.26 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.57 1dv5 h PRO 70 CO 0.61 1.29 -0.03 -0.91 -0.23 0.00 0.00 178.00 178.73 1dv5 h ASN 71 N 0.41 -0.07 -0.30 1.44 2.35 -1.93 1.65 115.58 119.14 1dv5 h ASN 71 Ca -0.10 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1dv5 h ASN 71 Cb 1.57 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.94 1dv5 h ASN 71 CO 0.18 -0.04 0.20 0.11 -1.65 0.00 0.00 177.43 176.24 1dv5 h LYS 72 N -0.08 0.16 0.06 0.81 1.57 -1.77 0.12 116.57 117.44 1dv5 h LYS 72 Ca -0.01 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1dv5 h LYS 72 Cb 0.06 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.35 1dv5 h LYS 72 CO 0.01 0.11 -0.45 0.82 -0.57 0.00 0.00 179.45 179.37 1dv5 h ILE 73 N 0.16 1.60 -0.48 1.86 2.04 -0.86 -2.96 117.51 118.88 1dv5 h ILE 73 Ca 0.13 -2.34 0.13 0.00 1.00 0.00 0.00 64.86 63.78 1dv5 h ILE 73 Cb 0.32 3.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.52 1dv5 h ILE 73 CO -0.02 0.64 0.34 0.40 0.00 0.00 0.00 178.15 179.51 1dv5 h ILE 74 N -0.57 0.78 0.00 -0.67 2.04 0.33 1.05 117.51 120.47 1dv5 h ILE 74 Ca -0.07 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1dv5 h ILE 74 Cb 1.31 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1dv5 h ILE 74 CO 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 178.15 178.23 1dv5 h ALA 75 N 1.76 1.00 0.07 1.87 0.00 -0.81 -2.05 119.26 121.10 1dv5 h ALA 75 Ca 0.23 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.88 1dv5 h ALA 75 Cb 0.84 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1dv5 h ALA 75 CO -0.01 0.01 -1.11 -0.22 0.00 0.00 0.00 179.25 177.92 1dv5 h LYS 76 N 0.00 0.22 0.02 0.00 1.63 0.13 0.14 116.57 118.71 1dv5 h LYS 76 Ca -0.00 -0.33 -0.21 0.00 -0.85 0.00 0.00 60.65 59.26 1dv5 h LYS 76 Cb 0.88 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 1dv5 h LYS 76 CO 0.00 1.12 -0.94 0.28 -3.45 0.00 0.00 179.45 176.46 1dv5 h VAL 77 N 0.08 1.53 0.02 2.00 2.07 -1.09 -2.87 116.25 117.99 1dv5 h VAL 77 Ca -0.09 -2.81 -0.21 0.00 0.82 0.00 0.00 66.70 64.41 1dv5 h VAL 77 Cb 1.82 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 34.16 1dv5 h VAL 77 CO 0.17 0.81 -1.00 -0.33 0.02 0.00 0.00 177.57 177.25 1dv5 h GLU 78 N 0.08 0.05 -0.83 1.57 4.39 -1.38 -3.10 114.58 115.35 1dv5 h GLU 78 Ca -0.05 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 1dv5 h GLU 78 Cb 1.60 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 30.19 1dv5 h GLU 78 CO 0.14 1.00 0.19 0.94 -1.16 0.00 0.00 179.01 180.12 1dv5 n GLN 79 N -3.42 2.93 0.00 2.33 7.27 0.04 -3.94 117.38 122.59 1dv5 n GLN 79 Ca -0.01 -2.12 0.00 0.00 0.07 0.00 0.00 57.00 54.94 1dv5 n GLN 79 Cb 0.92 -1.94 0.00 0.00 2.41 0.00 0.00 30.24 31.64 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 -0.01 2.25 0.00 1.69 0.00 -1.09 -4.96 120.51 118.40 1dv5 n ALA 80 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1dv5 n ALA 80 Cb 1.07 0.47 0.00 0.00 0.00 0.00 0.00 19.45 20.99 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54