#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 3.37 -0.26 1.61 0.15 -1.26 -5.12 113.70 112.19 1vdl s SER 2 Ca 0.00 -0.56 -0.12 0.00 0.70 0.00 0.00 55.95 55.97 1vdl s SER 2 Cb 0.00 -0.38 0.09 0.00 -1.71 0.00 0.00 66.02 64.03 1vdl s SER 2 CO 0.00 0.25 0.61 -0.94 1.20 0.00 0.00 173.24 174.36 1vdl s SER 3 N -1.38 -0.88 0.39 5.45 1.04 -1.26 -5.17 113.70 111.89 1vdl s SER 3 Ca 0.13 1.40 0.04 0.00 0.48 0.00 0.00 55.95 57.99 1vdl s SER 3 Cb -0.10 1.56 -0.03 0.00 0.10 0.00 0.00 66.02 67.54 1vdl s SER 3 CO 0.03 -0.23 0.10 -0.83 0.98 0.00 0.00 173.24 173.30 1vdl s GLY 4 N 2.05 2.46 -0.09 7.32 0.00 -1.26 -5.15 107.32 112.66 1vdl s GLY 4 Ca -0.08 -1.42 -0.02 0.00 0.00 0.00 0.00 44.72 43.20 1vdl s GLY 4 CO -0.18 -1.84 0.02 -0.45 0.00 0.00 0.00 173.10 170.65 1vdl s SER 5 N -3.58 1.71 -0.03 1.64 0.15 -1.26 -5.01 113.70 107.33 1vdl s SER 5 Ca 0.27 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.72 1vdl s SER 5 Cb 0.04 -0.40 0.01 0.00 -1.71 0.00 0.00 66.02 63.96 1vdl s SER 5 CO 0.14 -0.22 0.06 -1.20 1.20 0.00 0.00 173.24 173.21 1vdl n SER 6 N 5.17 -7.59 0.00 5.45 7.64 -1.26 -4.97 113.62 118.06 1vdl n SER 6 Ca -0.07 1.77 0.00 0.00 1.01 0.00 0.00 58.87 61.59 1vdl n SER 6 Cb 0.50 -5.27 0.00 0.00 -1.01 0.00 0.00 64.21 58.42 1vdl n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vdl n GLY 7 N 1.82 -0.41 3.96 0.23 0.00 -1.26 -5.15 105.19 104.39 1vdl n GLY 7 Ca -0.10 0.31 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1vdl n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vdl s MET 8 N 0.00 2.96 0.21 1.61 1.00 -1.26 -5.11 119.30 118.71 1vdl s MET 8 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 55.69 55.09 1vdl s MET 8 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 34.83 32.20 1vdl s MET 8 CO 0.00 -0.30 0.22 0.99 0.00 0.00 0.00 175.02 175.93 1vdl s THR 9 N -2.53 4.73 -0.49 2.05 2.01 -1.26 -5.00 115.64 115.16 1vdl s THR 9 Ca 0.50 -1.14 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 1vdl s THR 9 Cb -0.10 -3.51 -0.10 0.00 0.01 0.00 0.00 72.50 68.80 1vdl s THR 9 CO 0.37 -0.24 3.15 0.52 -0.69 0.00 0.00 174.62 177.73 1vdl n VAL 10 N -0.91 3.50 -0.20 3.82 0.31 -1.26 -3.77 118.33 119.82 1vdl n VAL 10 Ca -0.08 -2.39 0.00 0.00 -0.01 0.00 0.00 64.34 61.86 1vdl n VAL 10 Cb 0.56 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1vdl n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vdl n GLU 11 N 2.06 1.07 -1.82 5.55 1.02 -1.26 -4.67 120.64 122.58 1vdl n GLU 11 Ca 0.52 -0.92 -0.04 0.00 -0.02 0.00 0.00 57.16 56.69 1vdl n GLU 11 Cb 0.65 -0.90 0.07 0.00 -0.02 0.00 0.00 31.44 31.24 1vdl n GLU 11 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1vdl n GLN 12 N -0.23 1.82 0.00 3.49 6.02 -1.25 -4.76 117.38 122.47 1vdl n GLN 12 Ca 0.00 -3.30 0.00 0.00 -0.01 0.00 0.00 57.00 53.69 1vdl n GLN 12 Cb 0.20 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1vdl n GLN 12 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1vdl n ASN 13 N -0.49 1.24 -0.17 1.08 3.02 -1.26 -4.71 115.26 113.97 1vdl n ASN 13 Ca 0.19 0.00 0.29 0.00 -0.03 0.00 0.00 54.58 55.03 1vdl n ASN 13 Cb 0.90 0.00 0.68 0.00 -0.61 0.00 0.00 39.78 40.75 1vdl n ASN 13 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1vdl h VAL 14 N 0.00 0.27 -0.51 2.41 2.07 -1.86 1.46 116.25 120.10 1vdl h VAL 14 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1vdl h VAL 14 Cb 0.61 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1vdl h VAL 14 CO 0.00 0.00 -0.05 0.17 0.02 0.00 0.00 177.57 177.71 1vdl h LEU 15 N 0.00 0.92 -1.82 2.57 8.10 -1.89 -2.45 115.31 120.75 1vdl h LEU 15 Ca 0.43 -0.33 0.06 0.00 0.11 0.00 0.00 57.88 58.15 1vdl h LEU 15 Cb 2.08 -0.25 -0.02 0.00 -0.44 0.00 0.00 40.66 42.03 1vdl h LEU 15 CO -0.00 1.04 0.25 -0.61 -4.11 0.00 0.00 178.44 175.00 1vdl h GLN 16 N 0.79 0.21 -6.33 0.17 4.15 0.18 -3.44 115.11 110.84 1vdl h GLN 16 Ca 0.14 -0.01 -0.36 0.00 0.77 0.00 0.00 58.65 59.19 1vdl h GLN 16 Cb 0.59 -0.05 0.19 0.00 0.21 0.00 0.00 27.48 28.43 1vdl h GLN 16 CO 0.04 0.14 -0.92 1.04 -1.93 0.00 0.00 178.83 177.19 1vdl n GLN 17 N -4.47 -1.76 0.00 1.69 6.02 -0.92 -1.00 117.38 116.93 1vdl n GLN 17 Ca 0.05 -0.51 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 1vdl n GLN 17 Cb 0.28 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1vdl n GLN 17 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1vdl n SER 18 N -0.99 0.00 -0.03 1.08 2.88 -1.26 -3.84 113.62 111.46 1vdl n SER 18 Ca 0.03 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 1vdl n SER 18 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1vdl n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vdl h ALA 19 N -0.03 0.17 -0.07 -1.46 0.00 -1.83 0.23 119.26 116.28 1vdl h ALA 19 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1vdl h ALA 19 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1vdl h ALA 19 CO 0.00 -0.28 -0.56 0.00 0.00 0.00 0.00 179.25 178.41 1vdl h ALA 20 N 0.95 0.92 -0.29 0.00 0.00 -1.17 -3.09 119.26 116.59 1vdl h ALA 20 Ca 0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1vdl h ALA 20 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vdl h ALA 20 CO -0.01 0.70 0.12 1.96 0.00 0.00 0.00 179.25 182.02 1vdl h GLN 21 N 0.16 0.42 -4.45 0.00 1.08 -1.65 -3.27 115.11 107.41 1vdl h GLN 21 Ca -0.00 -0.07 -0.72 0.00 -1.45 0.00 0.00 58.65 56.41 1vdl h GLN 21 Cb 1.04 -0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 28.30 1vdl h GLN 21 CO 0.09 0.43 2.37 1.63 -0.95 0.00 0.00 178.83 182.40 1vdl n LYS 22 N -4.76 3.20 -3.34 1.46 4.01 0.78 -4.77 118.16 114.74 1vdl n LYS 22 Ca -0.02 -3.18 -0.13 0.00 -0.51 0.00 0.00 58.31 54.47 1vdl n LYS 22 Cb 0.12 -3.21 -0.07 0.00 -0.51 0.00 0.00 35.03 31.36 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 2.51 -0.70 0.19 2.13 3.76 -1.24 -4.91 115.29 117.03 1vdl s HIS 23 Ca 0.46 -0.13 -0.24 0.00 -0.15 0.00 0.00 55.06 55.00 1vdl s HIS 23 Cb 0.08 -0.29 0.08 0.00 1.11 0.00 0.00 32.58 33.56 1vdl s HIS 23 CO -0.01 -0.97 1.53 0.94 -0.85 0.00 0.00 174.74 175.37 1vdl n GLN 24 N 5.00 -0.34 -0.08 1.40 7.27 -1.26 0.06 117.38 129.44 1vdl n GLN 24 Ca 0.03 1.50 -0.09 0.00 0.07 0.00 0.00 57.00 58.52 1vdl n GLN 24 Cb 0.48 -2.22 -0.02 0.00 2.41 0.00 0.00 30.24 30.88 1vdl n GLN 24 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1vdl h GLN 25 N 0.00 -0.28 -0.85 3.69 7.50 -1.98 0.25 115.11 123.44 1vdl h GLN 25 Ca 0.25 0.02 0.14 0.00 0.50 0.00 0.00 58.65 59.56 1vdl h GLN 25 Cb 0.49 0.06 -0.06 0.00 0.05 0.00 0.00 27.48 28.02 1vdl h GLN 25 CO -0.95 -0.19 0.55 1.15 -1.50 0.00 0.00 178.83 177.89 1vdl h THR 26 N -0.29 0.83 0.73 -0.54 2.02 -0.75 -0.23 112.91 114.69 1vdl h THR 26 Ca 0.15 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1vdl h THR 26 Cb 0.53 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1vdl h THR 26 CO -0.47 0.11 -0.35 0.15 0.37 0.00 0.00 175.52 175.33 1vdl h PHE 27 N 0.62 -0.91 -0.50 3.16 3.04 0.28 -0.44 116.94 122.19 1vdl h PHE 27 Ca 0.42 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.45 1vdl h PHE 27 Cb 0.74 0.30 -0.09 0.00 2.56 0.00 0.00 35.95 39.45 1vdl h PHE 27 CO -0.00 -0.55 -0.10 -0.07 -2.02 0.00 0.00 178.31 175.57 1vdl h LEU 28 N -1.19 -0.42 -1.19 0.59 3.38 -0.39 0.50 115.31 116.58 1vdl h LEU 28 Ca -0.10 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.12 1vdl h LEU 28 Cb 0.77 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1vdl h LEU 28 CO 0.17 -0.15 0.58 0.78 0.09 0.00 0.00 178.44 179.91 1vdl h ASN 29 N 0.02 0.79 0.20 -0.43 2.35 -1.02 0.78 115.58 118.26 1vdl h ASN 29 Ca 0.24 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1vdl h ASN 29 Cb 0.37 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1vdl h ASN 29 CO -0.50 0.45 -0.09 1.56 -1.65 0.00 0.00 177.43 177.20 1vdl h GLN 30 N 0.86 -0.25 0.00 0.81 4.20 0.16 -2.08 115.11 118.81 1vdl h GLN 30 Ca 0.43 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1vdl h GLN 30 Cb 0.47 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1vdl h GLN 30 CO -0.19 0.01 0.00 -0.11 -0.67 0.00 0.00 178.83 177.87 1vdl n LEU 31 N -5.10 0.00 -0.01 1.46 7.94 0.61 -1.05 117.00 120.85 1vdl n LEU 31 Ca -0.09 0.48 -0.17 0.00 -1.11 0.00 0.00 56.01 55.12 1vdl n LEU 31 Cb 0.21 -0.48 -0.10 0.00 0.53 0.00 0.00 43.42 43.58 1vdl n LEU 31 CO 0.33 -0.23 0.30 -0.09 -1.11 0.00 0.00 177.39 176.59 1vdl h ARG 32 N 0.00 0.46 0.05 1.96 2.43 0.12 -3.19 114.38 116.21 1vdl h ARG 32 Ca 0.00 -0.44 -0.20 0.00 -0.81 0.00 0.00 59.98 58.53 1vdl h ARG 32 Cb 0.25 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1vdl h ARG 32 CO 0.00 1.08 -1.06 0.93 -1.51 0.00 0.00 179.97 179.41 1vdl h GLU 33 N 0.00 0.10 0.00 0.20 4.39 -1.13 -0.46 114.58 117.69 1vdl h GLU 33 Ca -0.06 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1vdl h GLU 33 Cb 1.25 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1vdl h GLU 33 CO 0.11 1.08 0.00 -0.89 -1.16 0.00 0.00 179.01 178.16 1vdl n ILE 34 N -4.25 0.00 0.75 3.13 5.41 -0.21 -0.81 119.36 123.37 1vdl n ILE 34 Ca -0.25 1.39 0.13 0.00 1.00 0.00 0.00 62.75 65.03 1vdl n ILE 34 Cb 0.73 -1.88 0.39 0.00 -0.71 0.00 0.00 39.64 38.17 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 -2.69 0.32 -0.30 1.39 -2.24 -1.20 -4.90 114.28 104.65 1vdl n THR 35 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1vdl n THR 35 Cb 0.00 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 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 1.39 2.30 3.65 3.38 0.00 0.01 -4.99 105.19 110.93 1vdl n GLY 36 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 3.34 -0.05 -0.61 5.41 -0.85 -4.77 119.36 119.83 1vdl n ILE 37 Ca 0.00 -0.50 -0.11 0.00 1.00 0.00 0.00 62.75 63.14 1vdl n ILE 37 Cb 0.00 -1.32 -0.04 0.00 -0.71 0.00 0.00 39.64 37.57 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 -0.45 0.82 -4.27 4.38 5.15 -1.26 -4.22 115.26 115.41 1vdl n ASN 38 Ca 0.11 0.14 -0.50 0.00 -0.60 0.00 0.00 54.58 53.73 1vdl n ASN 38 Cb 0.44 -0.33 -0.05 0.00 -0.53 0.00 0.00 39.78 39.31 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 -3.52 -0.78 0.06 1.20 -0.08 -1.26 -4.84 116.55 107.34 1vdl n ASP 39 Ca -0.19 1.10 -0.01 0.00 -1.51 0.00 0.00 54.79 54.17 1vdl n ASP 39 Cb 0.60 -0.90 -0.06 0.00 2.34 0.00 0.00 41.12 43.10 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 1.65 0.63 0.00 -1.67 0.00 -1.98 -2.84 119.26 115.04 1vdl h ALA 40 Ca -0.35 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1vdl h ALA 40 Cb 1.38 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1vdl h ALA 40 CO 0.58 0.95 0.00 1.96 0.00 0.00 0.00 179.25 182.73 1vdl h GLN 41 N 0.00 0.00 0.03 0.00 1.08 -1.99 0.19 115.11 114.43 1vdl h GLN 41 Ca -0.10 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.71 1vdl h GLN 41 Cb 1.59 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.97 1vdl h GLN 41 CO 0.07 0.00 -2.32 -0.89 -0.95 0.00 0.00 178.83 174.74 1vdl n ILE 42 N -2.48 1.57 -0.04 2.54 5.41 -1.22 -3.31 119.36 121.84 1vdl n ILE 42 Ca 0.02 -0.56 -0.12 0.00 1.00 0.00 0.00 62.75 63.09 1vdl n ILE 42 Cb 0.24 -1.57 -0.06 0.00 -0.71 0.00 0.00 39.64 37.54 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 -0.10 0.22 -0.09 1.39 3.38 -1.31 -2.15 115.31 116.66 1vdl h LEU 43 Ca -0.54 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.11 1vdl h LEU 43 Cb 1.89 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 1vdl h LEU 43 CO -0.08 0.48 0.05 1.56 0.09 0.00 0.00 178.44 180.55 1vdl h GLN 44 N -0.04 0.12 -0.81 1.13 1.08 -0.83 -1.13 115.11 114.63 1vdl h GLN 44 Ca 0.04 -0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.39 1vdl h GLN 44 Cb 0.37 -0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 27.67 1vdl h GLN 44 CO 0.01 0.16 0.33 1.96 -0.95 0.00 0.00 178.83 180.34 1vdl h GLN 45 N 0.05 0.41 0.34 1.46 1.08 -1.54 0.89 115.11 117.81 1vdl h GLN 45 Ca 0.03 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1vdl h GLN 45 Cb 0.07 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1vdl h GLN 45 CO -0.01 0.27 -0.17 0.00 -0.95 0.00 0.00 178.83 177.98 1vdl h ALA 46 N 1.62 -0.46 -0.03 3.87 0.00 -0.99 0.78 119.26 124.05 1vdl h ALA 46 Ca 0.47 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1vdl h ALA 46 Cb 0.80 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1vdl h ALA 46 CO -0.46 -0.67 -0.26 1.25 0.00 0.00 0.00 179.25 179.10 1vdl h LEU 47 N -0.64 -0.79 -0.04 0.00 5.85 0.10 0.65 115.31 120.44 1vdl h LEU 47 Ca -0.05 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1vdl h LEU 47 Cb 0.46 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1vdl h LEU 47 CO 0.08 -0.33 -0.49 0.50 -0.34 0.00 0.00 178.44 177.86 1vdl h LYS 48 N -0.39 -0.59 -0.16 1.25 3.64 0.81 0.97 116.57 122.10 1vdl h LYS 48 Ca 0.07 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1vdl h LYS 48 Cb 0.49 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 1vdl h LYS 48 CO -0.25 -0.39 -0.32 -0.44 -2.27 0.00 0.00 179.45 175.78 1vdl h ASP 49 N -0.61 -1.01 -0.50 4.20 3.32 -0.36 0.35 116.42 121.81 1vdl h ASP 49 Ca 0.04 0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.38 1vdl h ASP 49 Cb 0.69 0.43 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1vdl h ASP 49 CO -0.37 -0.36 0.36 0.77 -1.72 0.00 0.00 179.24 177.92 1vdl h SER 50 N -0.38 0.00 0.00 6.45 4.64 0.11 -3.45 113.55 120.92 1vdl h SER 50 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1vdl h SER 50 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1vdl h SER 50 CO -0.37 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.39 1vdl n ASN 51 N -4.37 -2.25 0.00 4.97 2.85 0.33 -3.76 115.26 113.02 1vdl n ASN 51 Ca 0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 1vdl n ASN 51 Cb 0.58 -0.38 0.00 0.00 1.24 0.00 0.00 39.78 41.22 1vdl n ASN 51 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vdl n GLY 52 N -2.75 1.33 2.79 8.20 0.00 -0.89 -4.99 105.19 108.89 1vdl n GLY 52 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.26 0.08 1.61 -0.87 -1.25 -5.01 114.94 110.76 1vdl s ASN 53 Ca 0.00 -0.98 -0.27 0.00 -1.57 0.00 0.00 52.86 50.04 1vdl s ASN 53 Cb 0.00 -0.78 -0.16 0.00 -0.02 0.00 0.00 41.25 40.29 1vdl s ASN 53 CO 0.00 -0.29 1.70 0.25 -2.57 0.00 0.00 177.10 176.18 1vdl h LEU 54 N 8.15 -0.31 -1.89 0.60 5.85 -1.95 0.34 115.31 126.11 1vdl h LEU 54 Ca -0.16 0.01 0.37 0.00 0.84 0.00 0.00 57.88 58.94 1vdl h LEU 54 Cb 1.10 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1vdl h LEU 54 CO 0.37 -0.21 0.98 -0.33 -0.34 0.00 0.00 178.44 178.91 1vdl h GLU 55 N -0.34 0.00 0.09 1.25 5.08 -1.98 1.82 114.58 120.50 1vdl h GLU 55 Ca -0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.99 1vdl h GLU 55 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1vdl h GLU 55 CO 0.05 0.00 -1.84 -0.07 -1.00 0.00 0.00 179.01 176.15 1vdl h LEU 56 N 0.00 0.30 -0.93 1.33 -0.00 -1.62 -2.85 115.31 111.54 1vdl h LEU 56 Ca 0.60 -0.62 -0.10 0.00 -0.00 0.00 0.00 57.88 57.75 1vdl h LEU 56 Cb 2.55 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 43.10 1vdl h LEU 56 CO -0.01 1.55 -0.33 0.00 -0.00 0.00 0.00 178.44 179.66 1vdl h ALA 57 N 0.40 1.09 -0.09 1.53 0.00 0.53 0.72 119.26 123.45 1vdl h ALA 57 Ca -0.35 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.04 1vdl h ALA 57 Cb 2.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.72 1vdl h ALA 57 CO 0.10 0.57 -0.51 0.28 0.00 0.00 0.00 179.25 179.69 1vdl h VAL 58 N 0.33 1.38 0.75 0.00 2.07 0.21 -2.98 116.25 118.00 1vdl h VAL 58 Ca 0.04 -1.85 -0.04 0.00 0.82 0.00 0.00 66.70 65.67 1vdl h VAL 58 Cb 0.74 2.25 0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1vdl h VAL 58 CO 0.06 0.55 -0.36 0.00 0.02 0.00 0.00 177.57 177.84 1vdl h ALA 59 N 0.45 -1.00 -0.48 1.67 0.00 -1.31 0.99 119.26 119.59 1vdl h ALA 59 Ca -0.04 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.78 1vdl h ALA 59 Cb 1.16 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1vdl h ALA 59 CO 0.10 -1.04 0.70 0.74 0.00 0.00 0.00 179.25 179.75 1vdl h PHE 60 N -1.05 0.00 0.00 0.00 0.04 -0.95 1.51 116.94 116.49 1vdl h PHE 60 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1vdl h PHE 60 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 1vdl h PHE 60 CO -0.01 0.00 -0.52 1.28 -0.60 0.00 0.00 178.31 178.45 1vdl n LEU 61 N -3.31 1.71 0.22 1.54 4.77 -0.68 -4.12 117.00 117.12 1vdl n LEU 61 Ca 0.10 0.59 0.18 0.00 -0.03 0.00 0.00 56.01 56.84 1vdl n LEU 61 Cb 0.87 -0.84 0.83 0.00 -2.33 0.00 0.00 43.42 41.96 1vdl n LEU 61 CO 0.21 -0.46 1.16 0.71 -1.33 0.00 0.00 177.39 177.68 1vdl h THR 62 N -0.94 0.27 0.00 -5.08 1.35 0.21 1.31 112.91 110.02 1vdl h THR 62 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1vdl h THR 62 Cb 0.52 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1vdl h THR 62 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1vdl n ALA 63 N -2.19 2.08 -0.02 6.62 0.00 0.51 -3.27 120.51 124.23 1vdl n ALA 63 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 1vdl n ALA 63 Cb 0.41 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 1vdl n ALA 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vdl n LYS 64 N -1.34 0.19 -3.48 0.00 5.02 0.41 -5.00 118.16 113.96 1vdl n LYS 64 Ca 0.09 0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.28 1vdl n LYS 64 Cb 0.19 -1.07 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 1vdl n LYS 64 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vdl s ASN 65 N -4.29 0.48 -0.19 4.39 0.01 0.76 -5.12 114.94 110.98 1vdl s ASN 65 Ca -0.04 0.27 -0.12 0.00 -0.71 0.00 0.00 52.86 52.26 1vdl s ASN 65 Cb 0.01 0.89 0.06 0.00 0.41 0.00 0.00 41.25 42.62 1vdl s ASN 65 CO 0.08 -0.29 0.47 0.00 -1.51 0.00 0.00 177.10 175.85 1vdl s ALA 66 N 2.48 -1.21 -0.36 0.60 0.00 -1.23 -3.82 121.76 118.21 1vdl s ALA 66 Ca 0.07 1.64 0.03 0.00 0.00 0.00 0.00 51.96 53.70 1vdl s ALA 66 Cb -0.14 -0.98 0.11 0.00 0.00 0.00 0.00 23.12 22.10 1vdl s ALA 66 CO -0.13 -0.28 0.10 0.15 0.00 0.00 0.00 175.76 175.60 1vdl s LYS 67 N 1.21 1.39 0.05 0.00 -0.14 -1.26 -5.09 119.74 115.90 1vdl s LYS 67 Ca -0.08 -1.83 0.06 0.00 -1.36 0.00 0.00 55.97 52.76 1vdl s LYS 67 Cb -0.07 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 33.11 1vdl s LYS 67 CO -0.11 -0.98 -0.16 -0.08 -0.76 0.00 0.00 175.35 173.25 1vdl s THR 68 N 0.85 1.27 0.72 2.17 -1.32 -1.26 -5.15 115.64 112.92 1vdl s THR 68 Ca 0.12 -1.15 -0.11 0.00 -1.21 0.00 0.00 61.69 59.34 1vdl s THR 68 Cb -0.20 -1.15 0.02 0.00 -1.51 0.00 0.00 72.50 69.66 1vdl s THR 68 CO -0.10 -0.02 1.07 -2.16 -2.21 0.00 0.00 174.62 171.20 1vdl s PRO 69 N -1.35 2.75 -1.16 7.08 0.04 -1.26 -4.90 135.00 136.20 1vdl s PRO 69 Ca 0.02 0.88 -0.13 0.00 0.04 0.00 0.00 61.00 61.82 1vdl s PRO 69 Cb -0.09 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1vdl s PRO 69 CO 0.02 -1.21 2.27 -0.35 0.04 0.00 0.00 177.00 177.77 1vdl n PRO 70 N -3.20 2.46 -0.00 0.56 -0.04 -1.26 -4.13 135.00 129.39 1vdl n PRO 70 Ca 0.07 -1.98 0.00 0.00 -0.04 0.00 0.00 63.50 61.55 1vdl n PRO 70 Cb 0.54 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 1vdl n PRO 70 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1vdl n GLN 71 N 5.25 2.89 -2.52 0.54 1.13 -1.26 -5.04 117.38 118.37 1vdl n GLN 71 Ca 0.55 -1.51 -0.38 0.00 -1.94 0.00 0.00 57.00 53.72 1vdl n GLN 71 Cb 0.28 -1.01 -0.04 0.00 0.11 0.00 0.00 30.24 29.59 1vdl n GLN 71 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1vdl s GLU 72 N -1.04 4.29 0.09 -1.09 -1.05 -1.26 -5.03 118.70 113.62 1vdl s GLU 72 Ca 0.01 1.60 -0.26 0.00 -0.15 0.00 0.00 54.97 56.17 1vdl s GLU 72 Cb 0.01 -2.73 0.09 0.00 -0.44 0.00 0.00 34.13 31.06 1vdl s GLU 72 CO 0.00 -0.05 1.11 -1.21 0.95 0.00 0.00 175.26 176.06 1vdl s GLU 73 N -2.19 0.91 0.47 -4.83 2.02 -1.26 -5.15 118.70 108.67 1vdl s GLU 73 Ca 0.54 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1vdl s GLU 73 Cb -0.25 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.27 1vdl s GLU 73 CO 0.32 -0.42 0.00 2.41 0.02 0.00 0.00 175.26 177.59 1vdl n THR 74 N -0.56 -5.12 -3.53 3.63 -1.04 -1.26 -5.07 114.28 101.32 1vdl n THR 74 Ca -0.05 2.29 -0.18 0.00 -2.04 0.00 0.00 64.05 64.07 1vdl n THR 74 Cb 0.61 -3.14 -0.06 0.00 -1.82 0.00 0.00 70.33 65.92 1vdl n THR 74 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1vdl s SER 75 N -3.08 -0.65 0.77 8.00 0.15 -1.26 -5.17 113.70 112.46 1vdl s SER 75 Ca 0.00 0.70 -0.11 0.00 0.70 0.00 0.00 55.95 57.24 1vdl s SER 75 Cb 0.00 0.54 0.06 0.00 -1.71 0.00 0.00 66.02 64.90 1vdl s SER 75 CO 0.00 -0.60 1.11 -0.83 1.20 0.00 0.00 173.24 174.11 1vdl s GLY 76 N -1.19 1.80 0.94 9.45 0.00 -1.26 -5.03 107.32 112.03 1vdl s GLY 76 Ca -0.11 0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.87 1vdl s GLY 76 CO 0.10 0.75 1.15 2.56 0.00 0.00 0.00 173.10 177.66 1vdl s PRO 77 N -4.67 0.90 0.12 2.90 0.04 -1.26 -5.09 135.00 127.94 1vdl s PRO 77 Ca 0.64 0.20 -0.08 0.00 0.04 0.00 0.00 61.00 61.79 1vdl s PRO 77 Cb -0.19 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1vdl s PRO 77 CO 0.53 -2.34 0.22 -1.12 0.04 0.00 0.00 177.00 174.33 1vdl s SER 78 N -4.10 0.10 0.05 6.66 0.01 -1.26 -5.05 113.70 110.11 1vdl s SER 78 Ca 0.65 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1vdl s SER 78 Cb -0.13 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1vdl s SER 78 CO 0.53 -0.80 0.00 -0.24 0.41 0.00 0.00 173.24 173.14 1vdl n SER 79 N -0.13 -0.41 0.00 2.44 2.88 -1.26 -5.34 113.62 111.79 1vdl n SER 79 Ca -0.11 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1vdl n SER 79 Cb 0.63 0.74 0.00 0.00 -0.75 0.00 0.00 64.21 64.82 1vdl n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42