#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdl n SER 2 N 0.00 -8.48 -0.09 1.61 7.64 -1.26 -4.99 113.62 108.06 1vdl n SER 2 Ca 0.00 1.21 -0.11 0.00 1.01 0.00 0.00 58.87 60.98 1vdl n SER 2 Cb 0.00 -4.55 -0.04 0.00 -1.01 0.00 0.00 64.21 58.61 1vdl n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1vdl n SER 3 N -0.43 1.88 0.00 6.43 2.88 -1.26 -5.13 113.62 117.98 1vdl n SER 3 Ca 0.00 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1vdl n SER 3 Cb 0.00 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 1vdl n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vdl n GLY 4 N 1.57 4.01 3.40 0.46 0.00 -1.26 -5.14 105.19 108.23 1vdl n GLY 4 Ca -0.18 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 1vdl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vdl s SER 5 N 0.00 3.22 1.04 1.61 0.15 -1.26 -5.14 113.70 113.32 1vdl s SER 5 Ca 0.00 -0.89 -0.13 0.00 0.70 0.00 0.00 55.95 55.63 1vdl s SER 5 Cb 0.00 -0.23 0.21 0.00 -1.71 0.00 0.00 66.02 64.29 1vdl s SER 5 CO 0.00 0.06 1.09 -0.44 1.20 0.00 0.00 173.24 175.15 1vdl s SER 6 N -2.79 2.27 1.41 5.45 0.01 -1.26 -4.69 113.70 114.10 1vdl s SER 6 Ca 0.20 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.63 1vdl s SER 6 Cb -0.07 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.33 1vdl s SER 6 CO 0.10 -3.35 0.00 0.61 0.41 0.00 0.00 173.24 171.00 1vdl n GLY 7 N -0.88 2.55 1.48 3.44 0.00 -1.26 -5.01 105.19 105.51 1vdl n GLY 7 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1vdl n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1vdl n MET 8 N 12.82 -4.16 -2.76 1.61 0.00 -1.26 -4.95 117.12 118.42 1vdl n MET 8 Ca 0.00 3.01 -0.32 0.00 0.00 0.00 0.00 57.70 60.39 1vdl n MET 8 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 33.22 29.85 1vdl n MET 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1vdl s THR 9 N -2.00 4.59 -0.49 1.12 2.01 -1.26 -4.95 115.64 114.65 1vdl s THR 9 Ca 0.00 1.09 0.08 0.00 0.31 0.00 0.00 61.69 63.17 1vdl s THR 9 Cb 0.00 -3.67 0.51 0.00 0.01 0.00 0.00 72.50 69.35 1vdl s THR 9 CO 0.00 -0.46 1.33 0.55 -0.69 0.00 0.00 174.62 175.35 1vdl n VAL 10 N -1.03 1.84 1.83 3.82 3.14 -1.26 -4.04 118.33 122.63 1vdl n VAL 10 Ca 0.05 -0.93 0.12 0.00 -2.96 0.00 0.00 64.34 60.62 1vdl n VAL 10 Cb 0.54 -0.40 0.64 0.00 -1.06 0.00 0.00 33.84 33.56 1vdl n VAL 10 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1vdl n GLU 11 N 0.28 1.18 -2.76 1.45 2.13 -1.26 -3.70 120.64 117.96 1vdl n GLU 11 Ca 0.20 -0.27 -0.20 0.00 0.66 0.00 0.00 57.16 57.55 1vdl n GLU 11 Cb 0.90 -1.39 -0.01 0.00 0.27 0.00 0.00 31.44 31.22 1vdl n GLU 11 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1vdl n GLN 12 N -0.58 2.27 0.00 5.31 1.13 -1.26 -4.75 117.38 119.50 1vdl n GLN 12 Ca 0.18 -4.01 0.00 0.00 -1.94 0.00 0.00 57.00 51.23 1vdl n GLN 12 Cb 0.15 -1.86 0.00 0.00 0.11 0.00 0.00 30.24 28.64 1vdl n GLN 12 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1vdl n ASN 13 N -0.17 0.00 -0.33 1.08 3.02 -1.24 -4.92 115.26 112.70 1vdl n ASN 13 Ca 0.26 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.98 1vdl n ASN 13 Cb 0.65 0.18 0.40 0.00 -0.61 0.00 0.00 39.78 40.40 1vdl n ASN 13 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1vdl h VAL 14 N 0.00 0.62 -0.82 2.41 3.04 -1.86 0.11 116.25 119.76 1vdl h VAL 14 Ca 0.00 -0.20 0.16 0.00 -1.01 0.00 0.00 66.70 65.65 1vdl h VAL 14 Cb 0.00 -0.02 -0.16 0.00 -2.01 0.00 0.00 31.29 29.10 1vdl h VAL 14 CO 0.00 0.11 -0.20 0.17 -1.01 0.00 0.00 177.57 176.64 1vdl h LEU 15 N 0.59 -0.76 -1.28 3.16 -0.00 -1.89 1.16 115.31 116.30 1vdl h LEU 15 Ca 0.58 0.24 0.40 0.00 -0.00 0.00 0.00 57.88 59.11 1vdl h LEU 15 Cb 1.15 0.51 -0.14 0.00 -0.00 0.00 0.00 40.66 42.18 1vdl h LEU 15 CO -0.35 -0.27 0.75 -0.61 -0.00 0.00 0.00 178.44 177.95 1vdl h GLN 16 N 0.00 0.13 -6.17 0.17 4.15 -1.17 -3.39 115.11 108.84 1vdl h GLN 16 Ca 0.39 -0.01 -0.65 0.00 0.77 0.00 0.00 58.65 59.15 1vdl h GLN 16 Cb 0.60 -0.03 0.11 0.00 0.21 0.00 0.00 27.48 28.37 1vdl h GLN 16 CO -0.84 0.09 -0.27 1.04 -1.93 0.00 0.00 178.83 176.91 1vdl n GLN 17 N -4.82 0.49 0.00 1.69 1.13 0.40 0.89 117.38 117.16 1vdl n GLN 17 Ca 0.35 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.59 1vdl n GLN 17 Cb 1.30 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 30.33 1vdl n GLN 17 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1vdl n SER 18 N 1.72 0.00 -0.32 1.08 7.64 -1.26 -4.27 113.62 118.21 1vdl n SER 18 Ca 0.15 0.00 0.21 0.00 1.01 0.00 0.00 58.87 60.24 1vdl n SER 18 Cb 0.27 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 63.89 1vdl n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vdl h ALA 19 N -0.01 1.74 -0.27 -0.43 0.00 -1.65 1.49 119.26 120.14 1vdl h ALA 19 Ca 0.00 0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1vdl h ALA 19 Cb 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1vdl h ALA 19 CO 0.00 -0.57 -0.52 0.00 0.00 0.00 0.00 179.25 178.16 1vdl h ALA 20 N 1.85 0.57 -0.88 0.00 0.00 0.33 -3.04 119.26 118.08 1vdl h ALA 20 Ca 0.69 -0.50 0.11 0.00 0.00 0.00 0.00 54.91 55.20 1vdl h ALA 20 Cb 1.53 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 1vdl h ALA 20 CO -0.65 0.68 0.52 1.96 0.00 0.00 0.00 179.25 181.76 1vdl h GLN 21 N 0.60 0.81 -3.82 0.00 1.08 0.18 -3.05 115.11 110.91 1vdl h GLN 21 Ca 0.02 -0.05 -0.77 0.00 -1.45 0.00 0.00 58.65 56.40 1vdl h GLN 21 Cb 1.11 -0.18 -0.21 0.00 -0.05 0.00 0.00 27.48 28.15 1vdl h GLN 21 CO 0.11 0.54 1.30 1.63 -0.95 0.00 0.00 178.83 181.45 1vdl n LYS 22 N -4.72 3.68 -3.14 1.46 4.01 0.00 -4.78 118.16 114.67 1vdl n LYS 22 Ca 0.15 -3.99 0.02 0.00 -0.51 0.00 0.00 58.31 53.99 1vdl n LYS 22 Cb 0.32 -2.82 -0.00 0.00 -0.51 0.00 0.00 35.03 32.01 1vdl n LYS 22 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1vdl s HIS 23 N -0.11 -1.56 0.17 2.13 3.76 -1.15 -4.92 115.29 113.60 1vdl s HIS 23 Ca 0.38 0.53 -0.28 0.00 -0.15 0.00 0.00 55.06 55.53 1vdl s HIS 23 Cb 0.01 0.28 0.00 0.00 1.11 0.00 0.00 32.58 33.98 1vdl s HIS 23 CO 0.01 -0.99 1.55 0.37 -0.85 0.00 0.00 174.74 174.82 1vdl h GLN 24 N 7.21 -0.05 -0.45 1.40 4.15 -1.89 0.30 115.11 125.78 1vdl h GLN 24 Ca 0.01 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.52 1vdl h GLN 24 Cb 1.19 0.01 -0.10 0.00 0.21 0.00 0.00 27.48 28.79 1vdl h GLN 24 CO 0.09 -0.03 -0.35 0.37 -1.93 0.00 0.00 178.83 176.98 1vdl h GLN 25 N -0.05 -0.23 -0.90 1.69 5.75 -1.97 0.43 115.11 119.83 1vdl h GLN 25 Ca 0.19 0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.86 1vdl h GLN 25 Cb 0.48 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.01 1vdl h GLN 25 CO -0.90 -0.15 0.58 1.15 -2.65 0.00 0.00 178.83 176.85 1vdl h THR 26 N -0.24 0.81 0.78 2.39 2.02 -0.94 -0.19 112.91 117.53 1vdl h THR 26 Ca 0.18 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1vdl h THR 26 Cb 0.55 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1vdl h THR 26 CO -0.58 0.12 -0.38 0.15 0.37 0.00 0.00 175.52 175.20 1vdl h PHE 27 N 0.67 -0.97 -0.52 3.16 3.04 0.31 0.50 116.94 123.13 1vdl h PHE 27 Ca 0.46 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.49 1vdl h PHE 27 Cb 0.78 0.32 -0.10 0.00 2.56 0.00 0.00 35.95 39.51 1vdl h PHE 27 CO -0.00 -0.60 -0.17 -0.07 -2.02 0.00 0.00 178.31 175.45 1vdl h LEU 28 N -1.26 -0.60 -1.33 0.59 3.38 -0.35 0.67 115.31 116.42 1vdl h LEU 28 Ca -0.11 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1vdl h LEU 28 Cb 0.81 0.36 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1vdl h LEU 28 CO 0.18 -0.20 0.50 0.78 0.09 0.00 0.00 178.44 179.79 1vdl h ASN 29 N -0.04 0.71 0.13 -0.43 2.35 -1.02 0.55 115.58 117.82 1vdl h ASN 29 Ca 0.25 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1vdl h ASN 29 Cb 0.42 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1vdl h ASN 29 CO -0.56 0.45 -0.06 1.56 -1.65 0.00 0.00 177.43 177.17 1vdl h GLN 30 N 0.80 -0.17 0.00 0.81 4.20 0.25 -1.93 115.11 119.08 1vdl h GLN 30 Ca 0.33 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1vdl h GLN 30 Cb 0.27 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1vdl h GLN 30 CO -0.12 0.08 0.00 -0.11 -0.67 0.00 0.00 178.83 178.01 1vdl n LEU 31 N -5.06 0.01 0.03 1.46 7.94 0.95 -1.22 117.00 121.11 1vdl n LEU 31 Ca -0.09 0.50 -0.19 0.00 -1.11 0.00 0.00 56.01 55.13 1vdl n LEU 31 Cb 0.18 -0.50 -0.12 0.00 0.53 0.00 0.00 43.42 43.51 1vdl n LEU 31 CO 0.33 -0.22 0.14 -0.09 -1.11 0.00 0.00 177.39 176.45 1vdl h ARG 32 N 0.00 0.42 0.02 1.96 2.43 0.81 -3.21 114.38 116.80 1vdl h ARG 32 Ca 0.00 -0.52 -0.07 0.00 -0.81 0.00 0.00 59.98 58.57 1vdl h ARG 32 Cb 0.29 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1vdl h ARG 32 CO 0.00 1.19 -0.37 0.93 -1.51 0.00 0.00 179.97 180.21 1vdl h GLU 33 N -0.12 0.04 0.00 0.20 4.39 -1.10 0.82 114.58 118.81 1vdl h GLU 33 Ca -0.11 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1vdl h GLU 33 Cb 1.50 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1vdl h GLU 33 CO 0.15 1.03 0.00 -0.89 -1.16 0.00 0.00 179.01 178.14 1vdl n ILE 34 N -4.50 0.00 0.64 3.13 5.41 -0.36 -0.83 119.36 122.85 1vdl n ILE 34 Ca -0.15 1.29 0.13 0.00 1.00 0.00 0.00 62.75 65.02 1vdl n ILE 34 Cb 0.57 -1.80 0.44 0.00 -0.71 0.00 0.00 39.64 38.14 1vdl n ILE 34 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1vdl n THR 35 N -2.15 0.57 0.00 1.39 -2.24 -1.21 -4.89 114.28 105.74 1vdl n THR 35 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1vdl n THR 35 Cb 0.00 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1vdl n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vdl n GLY 36 N 1.10 2.56 3.12 3.38 0.00 0.19 -4.84 105.19 110.70 1vdl n GLY 36 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1vdl n GLY 36 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vdl n ILE 37 N -2.00 0.00 0.01 -0.61 5.41 -0.66 -4.72 119.36 116.80 1vdl n ILE 37 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1vdl n ILE 37 Cb 0.00 -0.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 1vdl n ILE 37 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1vdl n ASN 38 N 1.83 0.04 -4.30 4.38 4.05 -1.26 -4.44 115.26 115.55 1vdl n ASN 38 Ca 0.00 0.04 -0.40 0.00 0.45 0.00 0.00 54.58 54.67 1vdl n ASN 38 Cb 0.61 0.01 0.01 0.00 1.23 0.00 0.00 39.78 41.64 1vdl n ASN 38 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1vdl n ASP 39 N -2.80 -2.97 -0.01 1.20 -0.08 -1.26 -4.88 116.55 105.75 1vdl n ASP 39 Ca 0.00 0.75 0.01 0.00 -1.51 0.00 0.00 54.79 54.04 1vdl n ASP 39 Cb 0.19 -0.90 -0.12 0.00 2.34 0.00 0.00 41.12 42.63 1vdl n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vdl n ALA 40 N -1.26 2.11 0.42 -1.67 0.00 -1.26 -3.15 120.51 115.71 1vdl n ALA 40 Ca 0.10 -0.70 0.13 0.00 0.00 0.00 0.00 53.44 52.97 1vdl n ALA 40 Cb 0.43 -0.73 0.48 0.00 0.00 0.00 0.00 19.45 19.64 1vdl n ALA 40 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1vdl h GLN 41 N 0.00 0.00 0.02 0.00 4.20 -1.99 -0.16 115.11 117.19 1vdl h GLN 41 Ca -0.20 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.12 1vdl h GLN 41 Cb 1.54 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.26 1vdl h GLN 41 CO 0.03 0.00 -2.27 -0.89 -0.67 0.00 0.00 178.83 175.02 1vdl n ILE 42 N -2.42 1.56 0.01 2.54 5.41 -1.25 -3.37 119.36 121.83 1vdl n ILE 42 Ca 0.03 -0.47 -0.12 0.00 1.00 0.00 0.00 62.75 63.19 1vdl n ILE 42 Cb 0.30 -1.68 -0.07 0.00 -0.71 0.00 0.00 39.64 37.48 1vdl n ILE 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1vdl h LEU 43 N -0.40 0.05 0.23 1.39 3.38 -1.50 -1.97 115.31 116.49 1vdl h LEU 43 Ca -0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 1vdl h LEU 43 Cb 1.77 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 1vdl h LEU 43 CO -0.17 0.18 -0.13 1.56 0.09 0.00 0.00 178.44 179.98 1vdl h GLN 44 N -0.09 -0.32 -0.83 1.13 1.08 -1.24 -1.16 115.11 113.69 1vdl h GLN 44 Ca 0.01 0.02 0.21 0.00 -1.45 0.00 0.00 58.65 57.44 1vdl h GLN 44 Cb 0.15 0.07 -0.14 0.00 -0.05 0.00 0.00 27.48 27.52 1vdl h GLN 44 CO -0.00 -0.21 0.15 1.96 -0.95 0.00 0.00 178.83 179.77 1vdl h GLN 45 N -0.33 0.18 0.67 1.46 1.08 -1.55 1.10 115.11 117.71 1vdl h GLN 45 Ca -0.03 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1vdl h GLN 45 Cb 0.27 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1vdl h GLN 45 CO 0.03 0.12 -0.32 0.00 -0.95 0.00 0.00 178.83 177.71 1vdl h ALA 46 N 1.74 -0.90 -0.23 3.87 0.00 -0.91 -0.03 119.26 122.80 1vdl h ALA 46 Ca 0.49 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.25 1vdl h ALA 46 Cb 0.94 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1vdl h ALA 46 CO -0.65 -0.96 -0.22 1.25 0.00 0.00 0.00 179.25 178.67 1vdl h LEU 47 N -0.98 -0.70 -0.27 0.00 5.85 0.22 0.31 115.31 119.73 1vdl h LEU 47 Ca -0.09 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1vdl h LEU 47 Cb 0.71 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 1vdl h LEU 47 CO 0.15 -0.26 -0.48 0.50 -0.34 0.00 0.00 178.44 178.02 1vdl h LYS 48 N -0.23 -0.43 0.13 1.25 3.64 0.13 0.64 116.57 121.70 1vdl h LYS 48 Ca 0.13 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1vdl h LYS 48 Cb 0.43 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1vdl h LYS 48 CO -0.37 -0.29 -0.31 -0.44 -2.27 0.00 0.00 179.45 175.78 1vdl h ASP 49 N -0.45 -0.91 -1.29 4.20 3.32 -0.19 0.11 116.42 121.21 1vdl h ASP 49 Ca 0.09 0.09 0.37 0.00 0.02 0.00 0.00 57.03 57.60 1vdl h ASP 49 Cb 0.62 0.33 -0.05 0.00 0.22 0.00 0.00 39.33 40.45 1vdl h ASP 49 CO -0.50 -0.35 1.00 0.77 -1.72 0.00 0.00 179.24 178.44 1vdl h SER 50 N -0.49 0.00 -0.01 6.45 4.64 0.11 -3.44 113.55 120.81 1vdl h SER 50 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1vdl h SER 50 Cb 0.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1vdl h SER 50 CO -0.14 0.00 -0.01 -3.20 -0.87 0.00 0.00 176.83 172.62 1vdl n ASN 51 N -3.97 -3.48 0.00 4.97 5.15 0.22 -3.66 115.26 114.50 1vdl n ASN 51 Ca 0.28 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 54.27 1vdl n ASN 51 Cb 1.41 -1.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 1vdl n ASN 51 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vdl n GLY 52 N -2.38 1.43 2.86 8.20 0.00 -0.99 -5.00 105.19 109.31 1vdl n GLY 52 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1vdl n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vdl s ASN 53 N -2.00 2.84 0.03 1.61 -0.87 -1.24 -5.02 114.94 110.30 1vdl s ASN 53 Ca 0.00 -0.69 -0.26 0.00 -1.57 0.00 0.00 52.86 50.34 1vdl s ASN 53 Cb 0.00 -0.84 -0.17 0.00 -0.02 0.00 0.00 41.25 40.22 1vdl s ASN 53 CO 0.00 -0.21 1.45 0.25 -2.57 0.00 0.00 177.10 176.01 1vdl h LEU 54 N 8.14 -0.22 -1.29 0.60 5.85 -1.96 0.26 115.31 126.69 1vdl h LEU 54 Ca -0.22 -0.16 0.34 0.00 0.84 0.00 0.00 57.88 58.68 1vdl h LEU 54 Cb 1.11 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.08 1vdl h LEU 54 CO 0.38 0.04 0.71 -0.33 -0.34 0.00 0.00 178.44 178.90 1vdl h GLU 55 N -0.49 0.26 0.16 1.25 5.08 -1.98 1.58 114.58 120.43 1vdl h GLU 55 Ca -0.03 -0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 58.02 1vdl h GLU 55 Cb 0.37 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1vdl h GLU 55 CO 0.04 0.17 -1.38 -0.07 -1.00 0.00 0.00 179.01 176.77 1vdl h LEU 56 N 0.26 0.51 -1.21 1.33 -0.00 -1.87 -1.61 115.31 112.74 1vdl h LEU 56 Ca 0.71 -0.59 -0.07 0.00 -0.00 0.00 0.00 57.88 57.94 1vdl h LEU 56 Cb 1.94 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 42.42 1vdl h LEU 56 CO -0.42 1.47 -0.19 0.00 -0.00 0.00 0.00 178.44 179.30 1vdl h ALA 57 N 0.45 1.34 0.05 1.53 0.00 0.46 0.15 119.26 123.25 1vdl h ALA 57 Ca -0.19 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1vdl h ALA 57 Cb 2.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.73 1vdl h ALA 57 CO 0.21 0.45 -0.56 0.28 0.00 0.00 0.00 179.25 179.63 1vdl h VAL 58 N 0.29 1.52 0.02 0.00 2.07 0.17 -3.01 116.25 117.30 1vdl h VAL 58 Ca 0.05 -2.25 0.02 0.00 0.82 0.00 0.00 66.70 65.34 1vdl h VAL 58 Cb 0.51 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1vdl h VAL 58 CO 0.03 0.63 -0.11 0.00 0.02 0.00 0.00 177.57 178.14 1vdl h ALA 59 N 0.19 -0.14 -0.13 1.67 0.00 -1.06 1.60 119.26 121.39 1vdl h ALA 59 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1vdl h ALA 59 Cb 1.35 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1vdl h ALA 59 CO 0.11 -0.61 0.22 0.74 0.00 0.00 0.00 179.25 179.71 1vdl h PHE 60 N -0.20 0.00 0.00 0.00 0.04 -0.80 1.01 116.94 116.98 1vdl h PHE 60 Ca 0.04 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 1vdl h PHE 60 Cb 0.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1vdl h PHE 60 CO -0.16 0.00 -0.89 1.28 -0.60 0.00 0.00 178.31 177.93 1vdl n LEU 61 N -3.47 1.84 0.27 1.54 4.77 -0.03 -4.13 117.00 117.79 1vdl n LEU 61 Ca 0.01 0.53 0.17 0.00 -0.03 0.00 0.00 56.01 56.69 1vdl n LEU 61 Cb 0.32 -0.90 0.93 0.00 -2.33 0.00 0.00 43.42 41.44 1vdl n LEU 61 CO 0.23 -0.14 1.14 0.71 -1.33 0.00 0.00 177.39 178.00 1vdl h THR 62 N -1.00 0.41 -0.67 -5.08 1.35 0.27 0.90 112.91 109.09 1vdl h THR 62 Ca -0.16 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.30 1vdl h THR 62 Cb 0.87 0.93 -0.20 0.00 -1.73 0.00 0.00 68.15 68.02 1vdl h THR 62 CO -0.10 0.00 0.50 0.00 -0.25 0.00 0.00 175.52 175.68 1vdl n ALA 63 N -2.27 5.01 0.10 6.62 0.00 0.35 -3.27 120.51 127.04 1vdl n ALA 63 Ca -0.01 -2.10 0.00 0.00 0.00 0.00 0.00 53.44 51.32 1vdl n ALA 63 Cb 0.18 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1vdl n ALA 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vdl n LYS 64 N -0.39 0.00 -0.12 0.00 4.81 0.25 -4.94 118.16 117.78 1vdl n LYS 64 Ca 0.41 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.62 1vdl n LYS 64 Cb 0.99 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.95 1vdl n LYS 64 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1vdl n ASN 65 N -3.09 1.78 -2.35 3.14 2.85 -0.85 -5.10 115.26 111.64 1vdl n ASN 65 Ca 0.00 0.20 -0.00 0.00 -0.11 0.00 0.00 54.58 54.67 1vdl n ASN 65 Cb 0.00 -0.62 -0.00 0.00 1.24 0.00 0.00 39.78 40.40 1vdl n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vdl n ALA 66 N -3.86 -2.01 -2.44 5.20 0.00 -1.20 -5.03 120.51 111.17 1vdl n ALA 66 Ca -0.45 0.57 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 1vdl n ALA 66 Cb 0.84 -1.60 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 1vdl n ALA 66 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vdl s LYS 67 N -0.55 1.50 -0.41 0.00 1.02 -1.26 -5.08 119.74 114.96 1vdl s LYS 67 Ca -0.02 -1.01 -0.18 0.00 0.02 0.00 0.00 55.97 54.78 1vdl s LYS 67 Cb 0.00 -1.65 0.02 0.00 -0.52 0.00 0.00 37.83 35.68 1vdl s LYS 67 CO 0.05 0.42 0.48 0.95 -0.92 0.00 0.00 175.35 176.33 1vdl s THR 68 N -0.82 5.03 0.87 2.17 -4.23 -1.26 -5.05 115.64 112.35 1vdl s THR 68 Ca 0.09 -0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 60.33 1vdl s THR 68 Cb -0.09 -4.05 0.11 0.00 1.34 0.00 0.00 72.50 69.81 1vdl s THR 68 CO 0.02 -0.41 1.12 -2.16 -0.54 0.00 0.00 174.62 172.65 1vdl s PRO 69 N 2.29 1.49 -0.86 3.99 0.04 -1.26 -4.89 135.00 135.81 1vdl s PRO 69 Ca 0.15 0.42 -0.07 0.00 0.04 0.00 0.00 61.00 61.54 1vdl s PRO 69 Cb -0.16 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1vdl s PRO 69 CO 0.15 -1.98 2.58 -0.35 0.04 0.00 0.00 177.00 177.43 1vdl n PRO 70 N -3.64 2.40 0.00 0.56 -0.04 -1.26 -4.72 135.00 128.29 1vdl n PRO 70 Ca 0.07 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1vdl n PRO 70 Cb 0.58 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1vdl n PRO 70 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1vdl n GLN 71 N 3.55 -2.41 -4.88 0.54 0.00 -1.26 -5.16 117.38 107.75 1vdl n GLN 71 Ca 0.51 0.00 -0.26 0.00 -0.00 0.00 0.00 57.00 57.25 1vdl n GLN 71 Cb 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 30.24 30.41 1vdl n GLN 71 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1vdl s GLU 72 N -2.00 1.57 0.10 3.69 2.12 -1.26 -5.09 118.70 117.82 1vdl s GLU 72 Ca 0.00 -0.65 -0.25 0.00 0.36 0.00 0.00 54.97 54.43 1vdl s GLU 72 Cb 0.00 -1.48 0.09 0.00 0.26 0.00 0.00 34.13 33.00 1vdl s GLU 72 CO 0.00 0.36 1.14 -1.83 -0.54 0.00 0.00 175.26 174.39 1vdl s GLU 73 N -0.32 0.91 -0.04 4.30 -1.05 -1.26 -5.17 118.70 116.07 1vdl s GLU 73 Ca 0.05 -0.57 0.01 0.00 -0.15 0.00 0.00 54.97 54.30 1vdl s GLU 73 Cb -0.08 0.26 0.02 0.00 -0.44 0.00 0.00 34.13 33.89 1vdl s GLU 73 CO -0.00 -0.42 -0.04 0.95 0.95 0.00 0.00 175.26 176.70 1vdl s THR 74 N -2.24 0.47 0.03 1.83 -4.23 -1.26 -5.14 115.64 105.10 1vdl s THR 74 Ca 0.23 -0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 1vdl s THR 74 Cb -0.01 -0.50 -0.02 0.00 1.34 0.00 0.00 72.50 73.32 1vdl s THR 74 CO 0.02 0.20 -0.08 -0.55 -0.54 0.00 0.00 174.62 173.67 1vdl s SER 75 N 0.81 0.96 0.00 3.99 0.15 -1.26 -5.12 113.70 113.24 1vdl s SER 75 Ca -0.10 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1vdl s SER 75 Cb -0.13 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1vdl s SER 75 CO -0.00 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1vdl n GLY 76 N 1.90 3.71 3.78 9.45 0.00 -1.26 -5.11 105.19 117.66 1vdl n GLY 76 Ca -0.19 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 1vdl n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vdl s PRO 77 N -2.52 0.74 0.18 1.61 0.04 -1.26 -5.07 135.00 128.72 1vdl s PRO 77 Ca 0.00 0.13 0.02 0.00 0.04 0.00 0.00 61.00 61.19 1vdl s PRO 77 Cb 0.00 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 1vdl s PRO 77 CO 0.00 -2.44 0.33 -1.54 0.04 0.00 0.00 177.00 173.39 1vdl s SER 78 N -4.14 6.35 0.00 6.66 1.04 -1.26 -4.90 113.70 117.45 1vdl s SER 78 Ca 0.66 0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.31 1vdl s SER 78 Cb -0.12 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.06 1vdl s SER 78 CO 0.54 -0.00 0.00 -0.24 0.98 0.00 0.00 173.24 174.51 1vdl n SER 79 N -0.75 -0.04 -0.16 7.02 2.88 -1.26 -5.29 113.62 116.02 1vdl n SER 79 Ca -0.07 0.43 0.15 0.00 -1.33 0.00 0.00 58.87 58.06 1vdl n SER 79 Cb 0.54 0.46 0.81 0.00 -0.75 0.00 0.00 64.21 65.28 1vdl n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42