#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 -0.18 -0.15 1.61 0.15 -1.26 -5.09 113.70 108.79 1vdl s SER 2 Ca 0.00 0.20 -0.14 0.00 0.70 0.00 0.00 55.95 56.71 1vdl s SER 2 Cb 0.00 0.15 -0.06 0.00 -1.71 0.00 0.00 66.02 64.41 1vdl s SER 2 CO 0.00 -0.16 -0.29 -1.20 1.20 0.00 0.00 173.24 172.78 1vdl n SER 3 N 0.64 1.78 0.00 5.45 7.64 -1.26 -5.09 113.62 122.78 1vdl n SER 3 Ca -0.05 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1vdl n SER 3 Cb 0.58 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1vdl n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vdl n GLY 4 N 1.77 0.62 3.17 0.23 0.00 -1.26 -5.17 105.19 104.54 1vdl n GLY 4 Ca -0.17 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 1vdl n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vdl s SER 5 N 0.00 1.58 -0.30 1.61 0.01 -1.26 -5.14 113.70 110.20 1vdl s SER 5 Ca 0.00 -0.66 -0.20 0.00 1.31 0.00 0.00 55.95 56.40 1vdl s SER 5 Cb 0.00 -0.03 0.21 0.00 0.21 0.00 0.00 66.02 66.41 1vdl s SER 5 CO 0.00 -0.13 1.37 -0.94 0.41 0.00 0.00 173.24 173.95 1vdl s SER 6 N -1.91 -0.01 -0.02 2.44 1.04 -1.26 -5.10 113.70 108.88 1vdl s SER 6 Ca -0.01 0.02 -0.00 0.00 0.48 0.00 0.00 55.95 56.44 1vdl s SER 6 Cb -0.08 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1vdl s SER 6 CO 0.02 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1vdl n GLY 7 N 2.42 -2.85 0.20 7.32 0.00 -1.26 -5.02 105.19 106.00 1vdl n GLY 7 Ca -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.03 0.00 -4.07 1.61 2.81 -1.26 -5.15 117.12 111.09 1vdl n MET 8 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 1vdl n MET 8 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.41 1vdl n MET 8 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1vdl s THR 9 N -2.00 0.20 -0.47 2.03 -1.32 -1.26 -5.04 115.64 107.77 1vdl s THR 9 Ca 0.00 -1.74 0.03 0.00 -1.21 0.00 0.00 61.69 58.78 1vdl s THR 9 Cb 0.00 -1.56 0.61 0.00 -1.51 0.00 0.00 72.50 70.04 1vdl s THR 9 CO 0.00 -0.89 1.88 0.55 -2.21 0.00 0.00 174.62 173.96 1vdl n VAL 10 N 0.06 3.21 -2.34 5.08 3.14 -1.26 -4.99 118.33 121.24 1vdl n VAL 10 Ca -0.13 -2.24 -0.35 0.00 -2.96 0.00 0.00 64.34 58.66 1vdl n VAL 10 Cb 0.61 -0.60 -0.01 0.00 -1.06 0.00 0.00 33.84 32.79 1vdl n VAL 10 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 1vdl s GLU 11 N -3.40 3.57 0.00 1.45 -1.05 -1.26 -3.54 118.70 114.47 1vdl s GLU 11 Ca 0.57 1.58 0.00 0.00 -0.15 0.00 0.00 54.97 56.97 1vdl s GLU 11 Cb 0.48 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 32.04 1vdl s GLU 11 CO 0.07 -0.66 0.00 0.94 0.95 0.00 0.00 175.26 176.56 1vdl n GLN 12 N -1.01 0.00 -0.09 -4.83 0.00 -1.26 -4.54 117.38 105.65 1vdl n GLN 12 Ca 0.10 0.00 0.26 0.00 -0.00 0.00 0.00 57.00 57.36 1vdl n GLN 12 Cb 0.51 0.00 0.62 0.00 0.00 0.00 0.00 30.24 31.36 1vdl n GLN 12 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1vdl h ASN 13 N 0.00 0.00 -0.97 1.69 2.35 -1.95 1.30 115.58 118.00 1vdl h ASN 13 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1vdl h ASN 13 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 1vdl h ASN 13 CO 0.00 0.00 0.63 0.58 -1.65 0.00 0.00 177.43 176.99 1vdl h VAL 14 N 0.00 1.14 -0.01 2.81 2.07 -1.79 -1.01 116.25 119.46 1vdl h VAL 14 Ca 0.37 -0.41 -0.26 0.00 0.82 0.00 0.00 66.70 67.22 1vdl h VAL 14 Cb 2.04 -0.16 0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1vdl h VAL 14 CO -0.00 0.22 -1.03 0.17 0.02 0.00 0.00 177.57 176.94 1vdl h LEU 15 N 1.19 0.90 -1.66 2.57 8.10 0.13 -2.97 115.31 123.57 1vdl h LEU 15 Ca 0.39 -0.72 0.00 0.00 0.11 0.00 0.00 57.88 57.67 1vdl h LEU 15 Cb 0.05 -0.27 0.00 0.00 -0.44 0.00 0.00 40.66 39.99 1vdl h LEU 15 CO -0.14 1.52 0.04 -0.61 -4.11 0.00 0.00 178.44 175.14 1vdl h GLN 16 N 0.39 0.00 -2.70 0.17 4.15 -0.84 -3.15 115.11 113.14 1vdl h GLN 16 Ca -0.13 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.73 1vdl h GLN 16 Cb 1.68 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.36 1vdl h GLN 16 CO 0.20 0.00 2.64 1.04 -1.93 0.00 0.00 178.83 180.78 1vdl n GLN 17 N -2.40 3.39 0.00 1.69 1.13 -0.47 -3.06 117.38 117.68 1vdl n GLN 17 Ca -0.02 -2.09 0.00 0.00 -1.94 0.00 0.00 57.00 52.95 1vdl n GLN 17 Cb 0.08 -2.58 0.00 0.00 0.11 0.00 0.00 30.24 27.85 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 3.02 0.00 -0.28 1.08 7.64 -1.19 -4.84 113.62 119.05 1vdl n SER 18 Ca 0.68 0.00 0.21 0.00 1.01 0.00 0.00 58.87 60.77 1vdl n SER 18 Cb 0.39 0.04 0.51 0.00 -1.01 0.00 0.00 64.21 64.15 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 1.08 2.23 0.00 -0.43 0.00 -1.71 1.01 119.26 121.43 1vdl h ALA 19 Ca 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1vdl h ALA 19 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1vdl h ALA 19 CO 0.00 -0.56 -0.83 0.00 0.00 0.00 0.00 179.25 177.87 1vdl h ALA 20 N 1.61 0.60 0.00 0.00 0.00 -1.84 -3.20 119.26 116.42 1vdl h ALA 20 Ca 0.52 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1vdl h ALA 20 Cb 1.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1vdl h ALA 20 CO -0.22 0.87 -0.15 1.96 0.00 0.00 0.00 179.25 181.71 1vdl h GLN 21 N 0.00 0.00 -2.76 0.00 1.08 0.86 -3.13 115.11 111.16 1vdl h GLN 21 Ca -0.04 0.00 -0.74 0.00 -1.45 0.00 0.00 58.65 56.41 1vdl h GLN 21 Cb 1.54 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.84 1vdl h GLN 21 CO 0.08 0.15 2.35 1.63 -0.95 0.00 0.00 178.83 182.09 1vdl n LYS 22 N -3.92 4.44 -3.33 1.46 4.01 -0.45 -4.72 118.16 115.65 1vdl n LYS 22 Ca -0.02 -3.48 -0.13 0.00 -0.51 0.00 0.00 58.31 54.17 1vdl n LYS 22 Cb 0.24 -2.68 -0.07 0.00 -0.51 0.00 0.00 35.03 32.02 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 -0.92 -0.68 0.16 2.13 3.76 -1.18 -5.03 115.29 113.52 1vdl s HIS 23 Ca 0.52 -0.32 -0.28 0.00 -0.15 0.00 0.00 55.06 54.83 1vdl s HIS 23 Cb 0.17 -0.26 -0.04 0.00 1.11 0.00 0.00 32.58 33.56 1vdl s HIS 23 CO -0.08 -0.99 1.44 0.94 -0.85 0.00 0.00 174.74 175.20 1vdl n GLN 24 N 4.68 -0.39 -0.11 1.40 7.27 -1.26 0.18 117.38 129.15 1vdl n GLN 24 Ca 0.07 1.42 -0.09 0.00 0.07 0.00 0.00 57.00 58.46 1vdl n GLN 24 Cb 0.48 -2.08 -0.04 0.00 2.41 0.00 0.00 30.24 31.01 1vdl n GLN 24 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 1vdl h GLN 25 N 0.00 -0.31 -0.96 3.69 5.75 -1.98 0.31 115.11 121.61 1vdl h GLN 25 Ca 0.17 0.02 0.16 0.00 -0.15 0.00 0.00 58.65 58.85 1vdl h GLN 25 Cb 0.40 0.07 -0.09 0.00 1.07 0.00 0.00 27.48 28.93 1vdl h GLN 25 CO -0.88 -0.21 0.61 1.15 -2.65 0.00 0.00 178.83 176.85 1vdl h THR 26 N -0.32 0.79 0.79 2.39 2.02 -0.80 0.80 112.91 118.58 1vdl h THR 26 Ca 0.14 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 1vdl h THR 26 Cb 0.57 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1vdl h THR 26 CO -0.54 0.14 -0.38 0.15 0.37 0.00 0.00 175.52 175.25 1vdl h PHE 27 N 0.75 -0.99 -0.33 3.16 3.04 0.33 0.26 116.94 123.15 1vdl h PHE 27 Ca 0.51 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.50 1vdl h PHE 27 Cb 0.79 0.33 -0.07 0.00 2.56 0.00 0.00 35.95 39.56 1vdl h PHE 27 CO -0.00 -0.60 -0.13 -0.07 -2.02 0.00 0.00 178.31 175.48 1vdl h LEU 28 N -1.17 -0.46 -1.29 0.59 3.38 -0.25 0.51 115.31 116.61 1vdl h LEU 28 Ca -0.11 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1vdl h LEU 28 Cb 0.83 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1vdl h LEU 28 CO 0.18 -0.17 0.53 0.78 0.09 0.00 0.00 178.44 179.85 1vdl h ASN 29 N -0.07 0.73 -0.02 -0.43 2.35 -0.80 1.21 115.58 118.55 1vdl h ASN 29 Ca 0.17 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1vdl h ASN 29 Cb 0.33 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1vdl h ASN 29 CO -0.38 0.45 -0.00 1.56 -1.65 0.00 0.00 177.43 177.41 1vdl h GLN 30 N 0.82 0.03 0.00 0.81 4.20 0.27 -2.55 115.11 118.70 1vdl h GLN 30 Ca 0.36 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1vdl h GLN 30 Cb 0.34 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1vdl h GLN 30 CO -0.14 0.34 0.00 1.25 -0.67 0.00 0.00 178.83 179.61 1vdl h LEU 31 N -0.27 0.00 -0.61 1.46 5.85 0.74 -0.88 115.31 121.60 1vdl h LEU 31 Ca 0.01 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1vdl h LEU 31 Cb 0.32 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1vdl h LEU 31 CO 0.00 0.00 0.13 -0.09 -0.34 0.00 0.00 178.44 178.14 1vdl h ARG 32 N 0.00 0.99 0.00 1.25 2.43 0.19 -2.59 114.38 116.64 1vdl h ARG 32 Ca 0.00 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 58.78 1vdl h ARG 32 Cb 0.53 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1vdl h ARG 32 CO 0.00 0.92 -0.77 0.93 -1.51 0.00 0.00 179.97 179.54 1vdl h GLU 33 N 0.90 0.00 0.00 0.20 4.39 -1.22 -0.68 114.58 118.16 1vdl h GLU 33 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1vdl h GLU 33 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1vdl h GLU 33 CO 0.01 0.96 0.00 -0.89 -1.16 0.00 0.00 179.01 177.93 1vdl n ILE 34 N -4.51 0.00 0.55 3.13 5.41 -0.36 -0.70 119.36 122.89 1vdl n ILE 34 Ca -0.23 1.40 0.13 0.00 1.00 0.00 0.00 62.75 65.05 1vdl n ILE 34 Cb 0.59 -1.91 0.39 0.00 -0.71 0.00 0.00 39.64 38.00 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 -1.67 -3.46 112.91 110.51 1vdl h THR 35 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1vdl h THR 35 Cb 0.00 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 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 1.14 2.37 3.41 5.82 0.00 0.13 -4.99 105.19 113.06 1vdl n GLY 36 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 0.39 0.01 -0.61 5.41 -0.86 -4.77 119.36 116.94 1vdl n ILE 37 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1vdl n ILE 37 Cb 0.00 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 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 -0.88 0.18 -4.39 4.38 5.15 -1.26 -4.39 115.26 114.06 1vdl n ASN 38 Ca 0.07 0.04 -0.43 0.00 -0.60 0.00 0.00 54.58 53.66 1vdl n ASN 38 Cb 0.53 -0.04 -0.00 0.00 -0.53 0.00 0.00 39.78 39.73 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 -3.04 -1.68 0.02 1.20 2.03 -1.26 -4.87 116.55 108.94 1vdl n ASP 39 Ca 0.00 0.92 0.01 0.00 0.52 0.00 0.00 54.79 56.24 1vdl n ASP 39 Cb 0.34 -1.00 -0.09 0.00 -0.72 0.00 0.00 41.12 39.65 1vdl n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vdl n ALA 40 N -0.73 2.03 0.37 -1.67 0.00 -1.26 -3.00 120.51 116.25 1vdl n ALA 40 Ca 0.12 -0.61 0.14 0.00 0.00 0.00 0.00 53.44 53.10 1vdl n ALA 40 Cb 0.37 -0.86 0.54 0.00 0.00 0.00 0.00 19.45 19.50 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 0.04 0.00 4.20 -1.99 0.54 115.11 117.90 1vdl h GLN 41 Ca -0.18 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.15 1vdl h GLN 41 Cb 1.55 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.27 1vdl h GLN 41 CO 0.03 0.00 -2.31 -0.89 -0.67 0.00 0.00 178.83 175.00 1vdl n ILE 42 N -2.58 1.58 -0.06 2.54 5.41 -1.25 -3.33 119.36 121.67 1vdl n ILE 42 Ca 0.02 -0.56 -0.11 0.00 1.00 0.00 0.00 62.75 63.10 1vdl n ILE 42 Cb 0.29 -1.57 -0.05 0.00 -0.71 0.00 0.00 39.64 37.60 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 0.31 0.26 1.39 3.38 -1.43 -2.20 115.31 116.91 1vdl h LEU 43 Ca -0.54 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 1vdl h LEU 43 Cb 1.89 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1vdl h LEU 43 CO -0.07 0.47 -0.13 1.56 0.09 0.00 0.00 178.44 180.36 1vdl h GLN 44 N 0.13 -0.34 -0.85 1.13 1.08 -1.10 -1.29 115.11 113.88 1vdl h GLN 44 Ca 0.06 0.02 0.22 0.00 -1.45 0.00 0.00 58.65 57.50 1vdl h GLN 44 Cb 0.29 0.08 -0.14 0.00 -0.05 0.00 0.00 27.48 27.66 1vdl h GLN 44 CO 0.00 -0.16 0.19 1.96 -0.95 0.00 0.00 178.83 179.87 1vdl h GLN 45 N -0.44 0.19 -0.04 1.46 1.08 -1.54 1.14 115.11 116.97 1vdl h GLN 45 Ca -0.04 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1vdl h GLN 45 Cb 0.33 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1vdl h GLN 45 CO 0.06 0.13 0.01 0.00 -0.95 0.00 0.00 178.83 178.08 1vdl h ALA 46 N 1.76 0.05 0.55 3.87 0.00 -1.09 -0.98 119.26 123.42 1vdl h ALA 46 Ca 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1vdl h ALA 46 Cb 1.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1vdl h ALA 46 CO -0.65 -0.38 -0.36 1.25 0.00 0.00 0.00 179.25 179.11 1vdl h LEU 47 N -0.09 -0.93 -0.65 0.00 5.85 0.72 0.15 115.31 120.36 1vdl h LEU 47 Ca 0.01 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.88 1vdl h LEU 47 Cb 0.15 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 1vdl h LEU 47 CO -0.00 -0.56 -0.48 0.50 -0.34 0.00 0.00 178.44 177.56 1vdl h LYS 48 N -0.88 -0.20 0.17 1.25 3.64 0.12 0.82 116.57 121.50 1vdl h LYS 48 Ca -0.06 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1vdl h LYS 48 Cb 0.72 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1vdl h LYS 48 CO 0.05 -0.13 -0.43 -0.44 -2.27 0.00 0.00 179.45 176.23 1vdl h ASP 49 N -0.21 -1.26 -1.14 4.20 3.32 -0.93 0.15 116.42 120.56 1vdl h ASP 49 Ca 0.17 0.13 0.33 0.00 0.02 0.00 0.00 57.03 57.67 1vdl h ASP 49 Cb 0.55 0.45 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1vdl h ASP 49 CO -0.74 -0.48 0.86 0.77 -1.72 0.00 0.00 179.24 177.94 1vdl h SER 50 N -0.66 0.00 0.00 6.45 4.64 0.63 -3.44 113.55 121.17 1vdl h SER 50 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1vdl h SER 50 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1vdl h SER 50 CO -0.19 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.57 1vdl n ASN 51 N -4.07 -2.97 0.00 4.97 2.85 0.27 -3.55 115.26 112.77 1vdl n ASN 51 Ca 0.24 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.71 1vdl n ASN 51 Cb 1.24 -0.89 0.00 0.00 1.24 0.00 0.00 39.78 41.37 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 -2.32 1.51 2.80 8.20 0.00 -1.11 -5.00 105.19 109.27 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 4.20 0.14 1.61 -0.87 -1.23 -5.00 114.94 111.79 1vdl s ASN 53 Ca 0.00 -1.79 -0.23 0.00 -1.57 0.00 0.00 52.86 49.28 1vdl s ASN 53 Cb 0.00 -1.05 0.01 0.00 -0.02 0.00 0.00 41.25 40.19 1vdl s ASN 53 CO 0.00 -0.40 1.64 0.25 -2.57 0.00 0.00 177.10 176.02 1vdl h LEU 54 N 7.94 -0.70 -1.88 0.60 5.85 -1.95 0.51 115.31 125.68 1vdl h LEU 54 Ca -0.11 0.12 0.40 0.00 0.84 0.00 0.00 57.88 59.14 1vdl h LEU 54 Cb 1.01 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 1vdl h LEU 54 CO 0.48 -0.26 0.98 -0.33 -0.34 0.00 0.00 178.44 178.97 1vdl h GLU 55 N -0.25 0.05 0.12 1.25 5.08 -1.99 1.38 114.58 120.22 1vdl h GLU 55 Ca 0.12 -0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.15 1vdl h GLU 55 Cb 0.43 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1vdl h GLU 55 CO -0.34 0.03 -1.71 -0.07 -1.00 0.00 0.00 179.01 175.92 1vdl h LEU 56 N 0.05 0.39 -1.42 1.33 -0.00 -0.90 -2.36 115.31 112.40 1vdl h LEU 56 Ca 0.69 -0.65 -0.06 0.00 -0.00 0.00 0.00 57.88 57.86 1vdl h LEU 56 Cb 2.60 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 43.13 1vdl h LEU 56 CO -0.08 1.55 -0.23 0.00 -0.00 0.00 0.00 178.44 179.68 1vdl h ALA 57 N 0.39 1.52 0.06 1.53 0.00 0.59 0.13 119.26 123.48 1vdl h ALA 57 Ca -0.31 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 1vdl h ALA 57 Cb 2.04 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.78 1vdl h ALA 57 CO 0.14 0.35 -0.36 0.28 0.00 0.00 0.00 179.25 179.66 1vdl h VAL 58 N 0.08 1.67 -0.35 0.00 2.07 0.87 -2.91 116.25 117.68 1vdl h VAL 58 Ca 0.01 -2.43 0.05 0.00 0.82 0.00 0.00 66.70 65.16 1vdl h VAL 58 Cb 0.46 3.31 -0.05 0.00 -1.52 0.00 0.00 31.29 33.49 1vdl h VAL 58 CO 0.03 0.66 0.06 0.00 0.02 0.00 0.00 177.57 178.34 1vdl h ALA 59 N 0.04 0.36 -0.49 1.67 0.00 -1.20 1.79 119.26 121.43 1vdl h ALA 59 Ca -0.06 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1vdl h ALA 59 Cb 1.28 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1vdl h ALA 59 CO 0.07 -0.34 0.33 0.74 0.00 0.00 0.00 179.25 180.04 1vdl h PHE 60 N 0.18 0.50 0.00 0.00 0.04 -0.85 0.48 116.94 117.29 1vdl h PHE 60 Ca 0.17 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1vdl h PHE 60 Cb 0.19 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1vdl h PHE 60 CO -0.19 0.28 -0.00 -0.07 -0.60 0.00 0.00 178.31 177.73 1vdl h LEU 61 N 0.51 0.00 -1.55 1.54 3.38 -0.84 -3.30 115.31 115.05 1vdl h LEU 61 Ca 0.20 -0.83 0.13 0.00 0.09 0.00 0.00 57.88 57.47 1vdl h LEU 61 Cb 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1vdl h LEU 61 CO -0.05 0.92 0.48 0.71 0.09 0.00 0.00 178.44 180.59 1vdl h THR 62 N -1.00 0.84 -0.55 0.22 1.35 0.30 0.73 112.91 114.80 1vdl h THR 62 Ca -0.00 -0.16 -0.35 0.00 -0.55 0.00 0.00 66.41 65.34 1vdl h THR 62 Cb 0.83 0.33 -0.15 0.00 -1.73 0.00 0.00 68.15 67.44 1vdl h THR 62 CO -0.00 0.09 0.42 0.00 -0.25 0.00 0.00 175.52 175.78 1vdl n ALA 63 N -2.51 5.31 0.10 6.62 0.00 0.17 -2.81 120.51 127.39 1vdl n ALA 63 Ca 0.13 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.71 1vdl n ALA 63 Cb 0.46 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.38 0.00 -0.07 0.00 5.02 0.18 -4.94 118.16 118.72 1vdl n LYS 64 Ca 0.33 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.50 1vdl n LYS 64 Cb 0.58 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.55 1vdl n LYS 64 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1vdl n ASN 65 N -3.04 1.58 -1.44 4.39 2.85 -0.74 -5.13 115.26 113.74 1vdl n ASN 65 Ca 0.00 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1vdl n ASN 65 Cb 0.00 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.41 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 -4.07 -1.90 -2.44 5.20 0.00 -1.12 -5.02 120.51 111.16 1vdl n ALA 66 Ca -0.21 0.41 -0.25 0.00 0.00 0.00 0.00 53.44 53.40 1vdl n ALA 66 Cb 0.52 -1.32 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 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 -4.05 1.52 0.38 0.00 -0.14 -1.26 -5.10 119.74 111.09 1vdl s LYS 67 Ca 0.00 -1.59 -0.26 0.00 -1.36 0.00 0.00 55.97 52.76 1vdl s LYS 67 Cb 0.00 -1.70 -0.09 0.00 -1.68 0.00 0.00 37.83 34.36 1vdl s LYS 67 CO 0.00 0.35 1.22 0.99 -0.76 0.00 0.00 175.35 177.14 1vdl s THR 68 N -2.06 2.97 0.72 2.17 2.01 -1.26 -5.01 115.64 115.17 1vdl s THR 68 Ca 0.23 0.86 -0.11 0.00 0.31 0.00 0.00 61.69 62.98 1vdl s THR 68 Cb -0.06 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.96 1vdl s THR 68 CO 0.11 0.12 1.07 -2.16 -0.69 0.00 0.00 174.62 173.06 1vdl s PRO 69 N -2.15 2.77 -1.16 4.92 0.04 -1.26 -4.90 135.00 133.25 1vdl s PRO 69 Ca 0.55 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 1vdl s PRO 69 Cb -0.34 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.16 1vdl s PRO 69 CO 0.43 -1.20 2.30 -0.35 0.04 0.00 0.00 177.00 178.22 1vdl n PRO 70 N -3.19 2.49 0.00 0.56 -0.04 -1.26 -4.92 135.00 128.64 1vdl n PRO 70 Ca 0.07 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 1vdl n PRO 70 Cb 0.54 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 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 5.10 0.00 -4.22 0.54 0.00 -1.26 -4.80 117.38 112.74 1vdl n GLN 71 Ca 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 57.43 1vdl n GLN 71 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.41 1vdl n GLN 71 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1vdl s GLU 72 N 0.00 0.99 -0.00 2.61 -1.05 -1.26 -5.17 118.70 114.82 1vdl s GLU 72 Ca 0.00 -1.43 -0.05 0.00 -0.15 0.00 0.00 54.97 53.33 1vdl s GLU 72 Cb 0.00 -0.34 -0.00 0.00 -0.44 0.00 0.00 34.13 33.35 1vdl s GLU 72 CO 0.00 -0.03 0.10 -1.83 0.95 0.00 0.00 175.26 174.45 1vdl s GLU 73 N -3.84 0.39 0.14 -4.83 -1.05 -1.26 -5.16 118.70 103.09 1vdl s GLU 73 Ca 0.17 -0.35 -0.12 0.00 -0.15 0.00 0.00 54.97 54.53 1vdl s GLU 73 Cb 0.05 0.16 -0.07 0.00 -0.44 0.00 0.00 34.13 33.83 1vdl s GLU 73 CO -0.00 -0.08 0.50 0.99 0.95 0.00 0.00 175.26 177.61 1vdl s THR 74 N -1.15 4.95 0.00 1.83 2.01 -1.26 -4.54 115.64 117.48 1vdl s THR 74 Ca -0.12 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1vdl s THR 74 Cb -0.07 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1vdl s THR 74 CO 0.01 0.19 0.00 -0.24 -0.69 0.00 0.00 174.62 173.89 1vdl n SER 75 N 0.64 0.00 -0.48 3.53 2.88 -1.26 -4.90 113.62 114.03 1vdl n SER 75 Ca -0.05 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.53 1vdl n SER 75 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 1vdl n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vdl n GLY 76 N 0.00 -1.91 0.09 0.46 0.00 -1.26 -4.56 105.19 98.01 1vdl n GLY 76 Ca 0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 1vdl n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vdl h PRO 77 N 0.00 -0.07 -6.66 1.61 0.13 -1.98 -3.45 132.00 121.57 1vdl h PRO 77 Ca 0.01 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.57 1vdl h PRO 77 Cb 0.28 0.02 0.17 0.00 0.13 0.00 0.00 31.00 31.59 1vdl h PRO 77 CO 0.00 0.53 -0.20 0.45 -0.23 0.00 0.00 178.00 178.55 1vdl n SER 78 N -4.79 -0.42 -3.68 1.44 2.88 -1.26 -5.01 113.62 102.77 1vdl n SER 78 Ca -0.08 0.73 -0.11 0.00 -1.33 0.00 0.00 58.87 58.07 1vdl n SER 78 Cb 0.32 -1.26 -0.06 0.00 -0.75 0.00 0.00 64.21 62.46 1vdl n SER 78 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vdl s SER 79 N -1.28 -0.21 0.00 -3.46 0.15 -1.26 -5.01 113.70 102.63 1vdl s SER 79 Ca 0.71 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.15 1vdl s SER 79 Cb -0.41 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 1vdl s SER 79 CO 0.52 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.84