#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdl s SER 2 N 0.00 4.90 -0.22 1.61 1.04 -1.26 -5.12 113.70 114.65 1vdl s SER 2 Ca 0.00 -0.85 0.01 0.00 0.48 0.00 0.00 55.95 55.58 1vdl s SER 2 Cb 0.00 -0.46 0.05 0.00 0.10 0.00 0.00 66.02 65.72 1vdl s SER 2 CO 0.00 -0.68 -0.07 -0.55 0.98 0.00 0.00 173.24 172.92 1vdl s SER 3 N -4.11 3.64 -1.17 7.02 0.15 -1.26 -4.83 113.70 113.14 1vdl s SER 3 Ca 0.46 -1.05 -0.25 0.00 0.70 0.00 0.00 55.95 55.81 1vdl s SER 3 Cb -0.02 -1.18 0.03 0.00 -1.71 0.00 0.00 66.02 63.14 1vdl s SER 3 CO 0.26 -0.20 0.47 0.61 1.20 0.00 0.00 173.24 175.58 1vdl n GLY 4 N 4.69 -0.60 3.16 9.45 0.00 -1.26 -4.93 105.19 115.69 1vdl n GLY 4 Ca -0.13 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.81 0.98 -0.48 1.61 0.15 -1.26 -5.08 113.70 105.80 1vdl s SER 5 Ca 0.34 -1.02 -0.46 0.00 0.70 0.00 0.00 55.95 55.51 1vdl s SER 5 Cb -0.19 0.13 -0.20 0.00 -1.71 0.00 0.00 66.02 64.05 1vdl s SER 5 CO 0.88 -0.51 1.63 -1.54 1.20 0.00 0.00 173.24 174.90 1vdl n SER 6 N -0.02 1.32 0.06 5.45 3.41 -1.26 -4.45 113.62 118.13 1vdl n SER 6 Ca -0.12 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 1vdl n SER 6 Cb 0.61 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1vdl n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vdl n GLY 7 N 4.10 -1.04 2.43 5.00 0.00 -1.26 -5.09 105.19 109.33 1vdl n GLY 7 Ca 0.31 0.28 -0.02 0.00 0.00 0.00 0.00 46.02 46.60 1vdl n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vdl n MET 8 N -2.77 -4.93 -4.23 1.61 0.00 -1.26 -5.05 117.12 100.48 1vdl n MET 8 Ca 0.00 3.61 -0.20 0.00 0.00 0.00 0.00 57.70 61.10 1vdl n MET 8 Cb 0.00 -4.72 -0.12 0.00 0.00 0.00 0.00 33.22 28.38 1vdl n MET 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1vdl s THR 9 N -0.60 1.40 -0.43 2.03 -4.23 -1.26 -5.07 115.64 107.48 1vdl s THR 9 Ca -0.08 -1.51 0.10 0.00 -1.18 0.00 0.00 61.69 59.02 1vdl s THR 9 Cb 0.01 -1.38 0.34 0.00 1.34 0.00 0.00 72.50 72.81 1vdl s THR 9 CO 0.21 -0.22 0.78 0.52 -0.54 0.00 0.00 174.62 175.38 1vdl n VAL 10 N 0.99 0.68 -1.72 2.29 0.31 -1.26 -5.11 118.33 114.52 1vdl n VAL 10 Ca -0.19 -4.84 -0.31 0.00 -0.01 0.00 0.00 64.34 58.99 1vdl n VAL 10 Cb 0.55 -0.61 0.03 0.00 -0.91 0.00 0.00 33.84 32.91 1vdl n VAL 10 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1vdl s GLU 11 N -2.68 3.13 0.00 5.55 -1.05 -1.26 -2.03 118.70 120.36 1vdl s GLU 11 Ca 0.42 0.97 0.00 0.00 -0.15 0.00 0.00 54.97 56.21 1vdl s GLU 11 Cb 0.33 -2.01 0.00 0.00 -0.44 0.00 0.00 34.13 32.00 1vdl s GLU 11 CO -0.10 -0.95 0.00 0.94 0.95 0.00 0.00 175.26 176.11 1vdl n GLN 12 N -2.83 0.00 0.09 -4.83 0.00 -1.26 -4.41 117.38 104.13 1vdl n GLN 12 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 56.96 1vdl n GLN 12 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.71 1vdl n GLN 12 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1vdl h ASN 13 N 0.00 0.32 -0.16 1.69 -1.24 -1.99 -1.12 115.58 113.09 1vdl h ASN 13 Ca 0.00 -0.29 0.01 0.00 0.71 0.00 0.00 56.30 56.73 1vdl h ASN 13 Cb 0.00 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1vdl h ASN 13 CO 0.00 1.15 0.06 1.62 -1.29 0.00 0.00 177.43 178.97 1vdl h VAL 14 N 0.10 0.98 -0.12 2.57 3.04 -1.62 -1.93 116.25 119.28 1vdl h VAL 14 Ca -0.07 -0.05 -0.05 0.00 -1.01 0.00 0.00 66.70 65.52 1vdl h VAL 14 Cb 1.69 0.82 -0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1vdl h VAL 14 CO 0.16 0.03 -0.13 0.17 -1.01 0.00 0.00 177.57 176.79 1vdl h LEU 15 N 0.14 0.32 -1.18 3.16 8.10 -1.84 -3.01 115.31 120.99 1vdl h LEU 15 Ca 0.06 -0.49 0.40 0.00 0.11 0.00 0.00 57.88 57.96 1vdl h LEU 15 Cb 0.03 -0.09 -0.15 0.00 -0.44 0.00 0.00 40.66 40.01 1vdl h LEU 15 CO -0.06 0.74 0.68 -0.61 -4.11 0.00 0.00 178.44 175.08 1vdl h GLN 16 N -0.11 0.13 -6.73 0.17 4.15 -0.95 -3.37 115.11 108.41 1vdl h GLN 16 Ca 0.02 -0.01 -0.57 0.00 0.77 0.00 0.00 58.65 58.85 1vdl h GLN 16 Cb 0.66 -0.03 0.14 0.00 0.21 0.00 0.00 27.48 28.46 1vdl h GLN 16 CO 0.03 0.09 0.22 1.04 -1.93 0.00 0.00 178.83 178.28 1vdl n GLN 17 N -4.95 1.36 0.00 1.69 1.13 -0.75 -0.22 117.38 115.64 1vdl n GLN 17 Ca 0.36 0.49 0.00 0.00 -1.94 0.00 0.00 57.00 55.91 1vdl n GLN 17 Cb 1.26 -2.14 0.00 0.00 0.11 0.00 0.00 30.24 29.46 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 0.13 0.00 -0.31 1.08 7.64 -1.26 -4.27 113.62 116.63 1vdl n SER 18 Ca 0.10 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.14 1vdl n SER 18 Cb 0.41 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.95 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 -0.02 1.40 -0.24 -0.43 0.00 -1.70 0.98 119.26 119.24 1vdl h ALA 19 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1vdl h ALA 19 Cb 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1vdl h ALA 19 CO 0.00 -0.56 0.13 0.00 0.00 0.00 0.00 179.25 178.81 1vdl h ALA 20 N 1.87 0.31 -0.69 0.00 0.00 -0.78 -1.51 119.26 118.46 1vdl h ALA 20 Ca 0.61 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.65 1vdl h ALA 20 Cb 1.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1vdl h ALA 20 CO -0.74 -0.15 0.54 1.96 0.00 0.00 0.00 179.25 180.87 1vdl h GLN 21 N 0.28 0.00 -3.31 0.00 1.08 0.71 -3.17 115.11 110.70 1vdl h GLN 21 Ca 0.09 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.66 1vdl h GLN 21 Cb 0.08 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.11 1vdl h GLN 21 CO -0.01 0.00 -0.68 0.15 -0.95 0.00 0.00 178.83 177.33 1vdl s LYS 22 N -4.89 1.61 0.00 1.46 3.01 -0.41 -4.98 119.74 115.53 1vdl s LYS 22 Ca -0.05 -2.26 0.00 0.00 -1.01 0.00 0.00 55.97 52.65 1vdl s LYS 22 Cb 0.19 -2.85 0.00 0.00 -1.01 0.00 0.00 37.83 34.16 1vdl s LYS 22 CO 0.70 -1.12 0.00 -2.39 0.51 0.00 0.00 175.35 173.06 1vdl n HIS 23 N 3.43 0.00 -0.35 3.18 1.44 -1.20 -3.91 115.22 117.81 1vdl n HIS 23 Ca 0.06 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.76 1vdl n HIS 23 Cb 0.34 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.49 1vdl n HIS 23 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1vdl n GLN 24 N -0.86 -0.21 -0.39 -1.40 7.27 -1.26 0.26 117.38 120.79 1vdl n GLN 24 Ca 0.00 1.40 -0.06 0.00 0.07 0.00 0.00 57.00 58.41 1vdl n GLN 24 Cb 0.00 -2.07 -0.03 0.00 2.41 0.00 0.00 30.24 30.55 1vdl n GLN 24 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1vdl n GLN 25 N -5.34 -0.33 -0.34 3.69 -0.06 -1.26 0.18 117.38 113.93 1vdl n GLN 25 Ca 0.09 1.47 0.16 0.00 -2.00 0.00 0.00 57.00 56.72 1vdl n GLN 25 Cb 0.36 -2.16 0.35 0.00 -4.06 0.00 0.00 30.24 24.73 1vdl n GLN 25 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 1vdl h THR 26 N 0.00 0.56 0.91 1.69 2.02 -0.31 0.15 112.91 117.92 1vdl h THR 26 Ca 0.24 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 1vdl h THR 26 Cb 0.48 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1vdl h THR 26 CO -0.93 0.11 -0.45 0.15 0.37 0.00 0.00 175.52 174.76 1vdl h PHE 27 N 0.58 -1.18 -0.26 3.16 3.04 0.22 0.14 116.94 122.63 1vdl h PHE 27 Ca 0.61 -0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.60 1vdl h PHE 27 Cb 1.12 0.40 -0.07 0.00 2.56 0.00 0.00 35.95 39.96 1vdl h PHE 27 CO -0.03 -0.72 -0.23 -0.07 -2.02 0.00 0.00 178.31 175.23 1vdl h LEU 28 N -1.24 -0.75 -1.35 0.59 3.38 -0.27 0.38 115.31 116.05 1vdl h LEU 28 Ca -0.12 0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.17 1vdl h LEU 28 Cb 0.96 0.36 -0.08 0.00 0.09 0.00 0.00 40.66 41.99 1vdl h LEU 28 CO 0.19 -0.27 0.60 0.78 0.09 0.00 0.00 178.44 179.83 1vdl h ASN 29 N -0.23 0.54 0.09 -0.43 2.35 -0.66 1.49 115.58 118.74 1vdl h ASN 29 Ca 0.14 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1vdl h ASN 29 Cb 0.45 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1vdl h ASN 29 CO -0.39 0.22 -0.05 1.56 -1.65 0.00 0.00 177.43 177.12 1vdl h GLN 30 N 0.54 -0.12 0.00 0.81 4.20 0.24 -2.67 115.11 118.11 1vdl h GLN 30 Ca 0.49 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.21 1vdl h GLN 30 Cb 1.02 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1vdl h GLN 30 CO -0.23 0.26 0.00 -0.11 -0.67 0.00 0.00 178.83 178.08 1vdl n LEU 31 N -4.96 0.59 -0.09 1.46 7.94 0.90 -1.19 117.00 121.65 1vdl n LEU 31 Ca -0.09 0.64 -0.14 0.00 -1.11 0.00 0.00 56.01 55.32 1vdl n LEU 31 Cb 0.23 -0.56 -0.04 0.00 0.53 0.00 0.00 43.42 43.58 1vdl n LEU 31 CO 0.32 -0.51 0.51 -0.09 -1.11 0.00 0.00 177.39 176.51 1vdl h ARG 32 N 0.00 0.80 0.00 1.96 2.43 0.24 -2.92 114.38 116.88 1vdl h ARG 32 Ca 0.00 -0.46 -0.14 0.00 -0.81 0.00 0.00 59.98 58.57 1vdl h ARG 32 Cb 0.37 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1vdl h ARG 32 CO 0.00 1.09 -0.79 0.93 -1.51 0.00 0.00 179.97 179.69 1vdl h GLU 33 N 0.56 0.00 0.00 0.20 4.39 -1.23 -0.82 114.58 117.69 1vdl h GLU 33 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1vdl h GLU 33 Cb 0.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1vdl h GLU 33 CO 0.09 0.88 0.00 -0.89 -1.16 0.00 0.00 179.01 177.94 1vdl n ILE 34 N -4.51 0.00 0.38 3.13 5.41 -0.33 -0.75 119.36 122.69 1vdl n ILE 34 Ca -0.23 1.43 0.13 0.00 1.00 0.00 0.00 62.75 65.08 1vdl n ILE 34 Cb 0.56 -1.95 0.35 0.00 -0.71 0.00 0.00 39.64 37.90 1vdl n ILE 34 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1vdl h THR 35 N 0.00 0.00 0.00 1.39 1.35 -1.73 -3.46 112.91 110.46 1vdl h THR 35 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1vdl h THR 35 Cb 0.00 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1vdl h THR 35 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1vdl n GLY 36 N 0.93 2.57 3.49 5.82 0.00 0.07 -5.00 105.19 113.06 1vdl n GLY 36 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 1.62 0.01 -0.61 5.41 -0.95 -4.77 119.36 118.08 1vdl n ILE 37 Ca 0.00 -0.35 -0.00 0.00 1.00 0.00 0.00 62.75 63.40 1vdl n ILE 37 Cb 0.00 -0.78 -0.00 0.00 -0.71 0.00 0.00 39.64 38.15 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 -0.77 0.26 -4.46 4.38 5.15 -1.26 -4.33 115.26 114.24 1vdl n ASN 38 Ca 0.10 0.03 -0.49 0.00 -0.60 0.00 0.00 54.58 53.63 1vdl n ASN 38 Cb 0.50 -0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 39.64 1vdl n ASN 38 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1vdl n ASP 39 N -3.12 -0.43 0.06 1.20 -0.08 -1.26 -4.85 116.55 108.07 1vdl n ASP 39 Ca -0.00 1.14 -0.01 0.00 -1.51 0.00 0.00 54.79 54.41 1vdl n ASP 39 Cb 0.39 -1.03 -0.06 0.00 2.34 0.00 0.00 41.12 42.75 1vdl n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vdl h ALA 40 N 1.59 0.64 0.00 -1.67 0.00 -1.98 -2.79 119.26 115.04 1vdl h ALA 40 Ca -0.34 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1vdl h ALA 40 Cb 1.41 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1vdl h ALA 40 CO 0.60 0.96 0.00 1.96 0.00 0.00 0.00 179.25 182.77 1vdl h GLN 41 N 0.00 0.00 0.03 0.00 7.50 -1.99 0.14 115.11 120.79 1vdl h GLN 41 Ca -0.11 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.65 1vdl h GLN 41 Cb 1.60 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 29.08 1vdl h GLN 41 CO 0.07 0.00 -2.31 -0.89 -1.50 0.00 0.00 178.83 174.20 1vdl n ILE 42 N -2.72 1.57 0.03 2.54 5.41 -1.22 -3.23 119.36 121.73 1vdl n ILE 42 Ca 0.01 -0.53 -0.12 0.00 1.00 0.00 0.00 62.75 63.10 1vdl n ILE 42 Cb 0.24 -1.60 -0.08 0.00 -0.71 0.00 0.00 39.64 37.49 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 -0.19 -0.01 -0.27 1.39 3.38 -1.30 -1.93 115.31 116.38 1vdl h LEU 43 Ca -0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 1vdl h LEU 43 Cb 1.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 1vdl h LEU 43 CO -0.11 0.15 0.13 1.56 0.09 0.00 0.00 178.44 180.26 1vdl h GLN 44 N -0.17 0.39 -1.00 1.13 1.08 -0.93 -0.83 115.11 114.78 1vdl h GLN 44 Ca -0.00 -0.06 0.22 0.00 -1.45 0.00 0.00 58.65 57.36 1vdl h GLN 44 Cb 0.17 -0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 27.42 1vdl h GLN 44 CO 0.00 0.39 0.62 1.96 -0.95 0.00 0.00 178.83 180.85 1vdl h GLN 45 N 0.30 0.57 -0.11 1.46 7.50 -1.50 1.13 115.11 124.45 1vdl h GLN 45 Ca 0.09 -0.03 -0.12 0.00 0.50 0.00 0.00 58.65 59.09 1vdl h GLN 45 Cb 0.13 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1vdl h GLN 45 CO -0.01 0.38 -0.39 0.00 -1.50 0.00 0.00 178.83 177.30 1vdl h ALA 46 N 1.65 0.19 -0.08 3.87 0.00 -0.82 -2.67 119.26 121.42 1vdl h ALA 46 Ca 0.59 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vdl h ALA 46 Cb 1.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1vdl h ALA 46 CO -0.36 0.30 0.05 1.25 0.00 0.00 0.00 179.25 180.49 1vdl h LEU 47 N 0.04 0.09 -0.04 0.00 5.85 0.73 -0.39 115.31 121.59 1vdl h LEU 47 Ca -0.02 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1vdl h LEU 47 Cb 1.03 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1vdl h LEU 47 CO 0.08 0.08 -0.29 0.50 -0.34 0.00 0.00 178.44 178.48 1vdl h LYS 48 N 0.09 -0.32 -0.24 1.25 3.64 0.11 0.43 116.57 121.53 1vdl h LYS 48 Ca 0.03 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1vdl h LYS 48 Cb 0.01 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1vdl h LYS 48 CO -0.01 -0.21 -0.39 -0.44 -2.27 0.00 0.00 179.45 176.13 1vdl h ASP 49 N -0.33 -1.28 -1.37 4.20 5.19 -1.38 0.61 116.42 122.06 1vdl h ASP 49 Ca 0.01 0.16 0.41 0.00 -0.62 0.00 0.00 57.03 57.00 1vdl h ASP 49 Cb 0.37 0.52 -0.10 0.00 0.18 0.00 0.00 39.33 40.31 1vdl h ASP 49 CO -0.22 -0.29 0.93 0.77 -3.12 0.00 0.00 179.24 177.31 1vdl h SER 50 N -0.31 0.18 0.00 6.45 4.64 -0.68 -3.44 113.55 120.40 1vdl h SER 50 Ca 0.04 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1vdl h SER 50 Cb 0.43 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1vdl h SER 50 CO -0.39 -0.06 0.00 -3.20 -0.87 0.00 0.00 176.83 172.31 1vdl n ASN 51 N -4.43 -2.93 0.00 4.97 5.15 0.21 -3.69 115.26 114.55 1vdl n ASN 51 Ca 0.34 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.32 1vdl n ASN 51 Cb 1.40 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 40.13 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 -2.90 1.62 2.86 8.20 0.00 -1.04 -5.01 105.19 108.92 1vdl n GLY 52 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 4.10 0.13 1.61 -0.87 -1.24 -5.00 114.94 111.67 1vdl s ASN 53 Ca 0.00 -1.60 -0.25 0.00 -1.57 0.00 0.00 52.86 49.44 1vdl s ASN 53 Cb 0.00 -1.12 -0.03 0.00 -0.02 0.00 0.00 41.25 40.07 1vdl s ASN 53 CO 0.00 -0.35 1.63 0.25 -2.57 0.00 0.00 177.10 176.06 1vdl h LEU 54 N 7.94 -0.78 -1.13 0.60 5.85 -1.95 0.38 115.31 126.23 1vdl h LEU 54 Ca -0.12 0.11 0.34 0.00 0.84 0.00 0.00 57.88 59.05 1vdl h LEU 54 Cb 1.04 0.33 -0.14 0.00 0.37 0.00 0.00 40.66 42.26 1vdl h LEU 54 CO 0.46 -0.32 0.64 -0.33 -0.34 0.00 0.00 178.44 178.55 1vdl h GLU 55 N -0.36 0.27 0.06 1.25 5.08 -1.98 1.56 114.58 120.45 1vdl h GLU 55 Ca 0.08 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 1vdl h GLU 55 Cb 0.48 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1vdl h GLU 55 CO -0.27 0.18 -1.09 -0.07 -1.00 0.00 0.00 179.01 176.76 1vdl h LEU 56 N 0.27 0.57 -1.14 1.33 -0.00 -1.36 0.17 115.31 115.16 1vdl h LEU 56 Ca 0.74 -0.51 -0.07 0.00 -0.00 0.00 0.00 57.88 58.04 1vdl h LEU 56 Cb 1.86 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 42.32 1vdl h LEU 56 CO -0.54 1.34 -0.17 0.00 -0.00 0.00 0.00 178.44 179.08 1vdl h ALA 57 N 0.61 1.28 0.15 1.53 0.00 0.57 0.12 119.26 123.52 1vdl h ALA 57 Ca -0.12 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.29 1vdl h ALA 57 Cb 1.76 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 19.45 1vdl h ALA 57 CO 0.19 0.48 -0.98 0.28 0.00 0.00 0.00 179.25 179.22 1vdl h VAL 58 N 0.37 1.43 -0.29 0.00 2.07 0.12 -2.37 116.25 117.58 1vdl h VAL 58 Ca 0.07 -2.52 0.03 0.00 0.82 0.00 0.00 66.70 65.10 1vdl h VAL 58 Cb 0.51 3.06 -0.03 0.00 -1.52 0.00 0.00 31.29 33.31 1vdl h VAL 58 CO 0.03 0.73 0.10 0.00 0.02 0.00 0.00 177.57 178.45 1vdl h ALA 59 N 0.14 0.33 -0.70 1.67 0.00 -0.72 1.44 119.26 121.42 1vdl h ALA 59 Ca -0.17 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1vdl h ALA 59 Cb 1.75 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 1vdl h ALA 59 CO 0.19 -0.30 0.33 0.74 0.00 0.00 0.00 179.25 180.21 1vdl h PHE 60 N 0.23 1.01 -0.38 0.00 0.04 -0.85 1.05 116.94 118.05 1vdl h PHE 60 Ca 0.13 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.70 1vdl h PHE 60 Cb 0.09 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1vdl h PHE 60 CO -0.13 0.76 -0.31 -0.07 -0.60 0.00 0.00 178.31 177.96 1vdl h LEU 61 N 0.98 0.92 -0.67 1.54 3.38 -0.83 -2.98 115.31 117.64 1vdl h LEU 61 Ca 0.24 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1vdl h LEU 61 Cb 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1vdl h LEU 61 CO -0.03 1.18 -0.47 0.71 0.09 0.00 0.00 178.44 179.92 1vdl h THR 62 N 0.68 1.32 -1.76 0.22 1.35 0.23 0.14 112.91 115.09 1vdl h THR 62 Ca 0.07 -1.67 -0.72 0.00 -0.55 0.00 0.00 66.41 63.54 1vdl h THR 62 Cb 0.89 1.69 -0.23 0.00 -1.73 0.00 0.00 68.15 68.77 1vdl h THR 62 CO 0.08 0.52 1.08 0.00 -0.25 0.00 0.00 175.52 176.94 1vdl n ALA 63 N -2.50 6.44 0.00 6.62 0.00 0.36 -4.01 120.51 127.42 1vdl n ALA 63 Ca -0.02 -4.00 0.00 0.00 0.00 0.00 0.00 53.44 49.41 1vdl n ALA 63 Cb 0.55 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1vdl n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1vdl n LYS 64 N 0.16 0.00 -3.63 0.00 -0.00 -1.18 -4.84 118.16 108.67 1vdl n LYS 64 Ca 0.52 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.54 1vdl n LYS 64 Cb 0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.20 1vdl n LYS 64 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1vdl s ASN 65 N -0.83 3.58 0.00 -5.58 3.84 0.47 -5.08 114.94 111.34 1vdl s ASN 65 Ca 0.00 -2.02 0.00 0.00 0.21 0.00 0.00 52.86 51.05 1vdl s ASN 65 Cb 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 41.25 39.97 1vdl s ASN 65 CO 0.00 -0.35 0.00 0.00 -2.79 0.00 0.00 177.10 173.96 1vdl n ALA 66 N 4.31 0.00 -2.40 1.71 0.00 -1.26 -4.46 120.51 118.42 1vdl n ALA 66 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.20 1vdl n ALA 66 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.05 3.61 -0.17 0.00 -0.14 -1.26 -5.02 119.74 115.71 1vdl s LYS 67 Ca 0.00 0.11 -0.29 0.00 -1.36 0.00 0.00 55.97 54.43 1vdl s LYS 67 Cb 0.00 -2.51 -0.02 0.00 -1.68 0.00 0.00 37.83 33.62 1vdl s LYS 67 CO 0.00 0.02 1.36 -0.08 -0.76 0.00 0.00 175.35 175.89 1vdl s THR 68 N -2.38 4.11 0.83 2.17 -1.32 -1.26 -5.01 115.64 112.78 1vdl s THR 68 Ca 0.46 1.32 -0.12 0.00 -1.21 0.00 0.00 61.69 62.15 1vdl s THR 68 Cb -0.10 -3.91 0.09 0.00 -1.51 0.00 0.00 72.50 67.06 1vdl s THR 68 CO 0.36 -0.18 1.11 -2.16 -2.21 0.00 0.00 174.62 171.53 1vdl s PRO 69 N 3.76 1.85 -0.91 7.08 0.04 -1.26 -4.89 135.00 140.68 1vdl s PRO 69 Ca 0.59 0.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.12 1vdl s PRO 69 Cb -0.23 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 1vdl s PRO 69 CO 0.19 -1.76 2.57 -0.35 0.04 0.00 0.00 177.00 177.69 1vdl n PRO 70 N -3.51 2.45 0.00 0.56 -0.04 -1.26 -4.92 135.00 128.28 1vdl n PRO 70 Ca 0.07 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 1vdl n PRO 70 Cb 0.57 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1vdl n PRO 70 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vdl n GLN 71 N 3.60 0.00 -4.22 0.54 10.64 -1.26 -4.86 117.38 121.82 1vdl n GLN 71 Ca 0.52 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.56 1vdl n GLN 71 Cb 0.30 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.58 1vdl n GLN 71 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1vdl s GLU 72 N 0.00 1.02 -0.36 2.61 8.01 -1.26 -5.10 118.70 123.61 1vdl s GLU 72 Ca 0.00 -1.46 -0.03 0.00 0.01 0.00 0.00 54.97 53.49 1vdl s GLU 72 Cb 0.00 -0.35 0.23 0.00 -4.31 0.00 0.00 34.13 29.70 1vdl s GLU 72 CO 0.00 -0.04 1.10 0.39 0.01 0.00 0.00 175.26 176.72 1vdl n GLU 73 N -0.17 0.19 0.08 1.61 1.02 -1.26 -5.05 120.64 117.05 1vdl n GLU 73 Ca -0.09 -0.92 0.00 0.00 -0.02 0.00 0.00 57.16 56.13 1vdl n GLU 73 Cb 0.62 -0.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 1vdl n GLU 73 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1vdl n THR 74 N 2.19 0.13 0.14 2.62 -1.04 -1.26 -5.09 114.28 111.96 1vdl n THR 74 Ca 0.08 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1vdl n THR 74 Cb 0.66 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 1vdl n THR 74 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1vdl n SER 75 N -3.12 -2.52 0.00 8.00 7.64 -1.26 -5.18 113.62 117.18 1vdl n SER 75 Ca 0.00 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.59 1vdl n SER 75 Cb 0.00 2.52 0.00 0.00 -1.01 0.00 0.00 64.21 65.72 1vdl n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vdl n GLY 76 N -1.31 1.58 3.82 0.23 0.00 -1.26 -5.05 105.19 103.19 1vdl n GLY 76 Ca 0.00 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.69 3.04 0.15 1.61 0.04 -1.26 -5.08 135.00 131.82 1vdl s PRO 77 Ca 0.00 1.00 -0.03 0.00 0.04 0.00 0.00 61.00 62.01 1vdl s PRO 77 Cb 0.00 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 1vdl s PRO 77 CO 0.00 -1.02 0.13 -1.12 0.04 0.00 0.00 177.00 175.03 1vdl s SER 78 N -3.59 0.22 0.14 6.66 0.01 -1.26 -5.06 113.70 110.82 1vdl s SER 78 Ca 0.59 -1.15 -0.30 0.00 1.31 0.00 0.00 55.95 56.40 1vdl s SER 78 Cb -0.14 0.35 -0.06 0.00 0.21 0.00 0.00 66.02 66.38 1vdl s SER 78 CO 0.51 -0.79 1.56 0.28 0.41 0.00 0.00 173.24 175.21 1vdl h SER 79 N 2.74 -1.70 0.00 2.44 0.02 -2.07 -3.57 113.55 111.41 1vdl h SER 79 Ca -0.34 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1vdl h SER 79 Cb 1.21 0.72 0.00 0.00 0.14 0.00 0.00 62.40 64.47 1vdl h SER 79 CO 0.55 -0.38 0.00 0.61 -1.14 0.00 0.00 176.83 176.47