#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 -1.43 0.17 1.61 1.04 -1.26 -5.16 113.70 108.68 1vdl s SER 2 Ca 0.00 -0.57 0.11 0.00 0.48 0.00 0.00 55.95 55.96 1vdl s SER 2 Cb 0.00 1.83 -0.04 0.00 0.10 0.00 0.00 66.02 67.91 1vdl s SER 2 CO 0.00 -0.18 -0.22 -0.44 0.98 0.00 0.00 173.24 173.39 1vdl s SER 3 N 2.02 3.57 0.00 7.02 0.01 -1.26 -5.05 113.70 120.01 1vdl s SER 3 Ca 0.15 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1vdl s SER 3 Cb -0.04 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.85 1vdl s SER 3 CO -0.11 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.29 1vdl n GLY 4 N 0.40 0.41 2.76 3.44 0.00 -1.26 -5.01 105.19 105.94 1vdl n GLY 4 Ca -0.14 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1vdl n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vdl s SER 5 N -4.00 2.80 -0.06 1.61 1.04 -1.26 -4.97 113.70 108.86 1vdl s SER 5 Ca 0.00 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 1vdl s SER 5 Cb 0.00 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.49 1vdl s SER 5 CO 0.00 -0.28 0.02 -0.24 0.98 0.00 0.00 173.24 173.72 1vdl n SER 6 N 5.03 -6.58 0.00 7.02 2.88 -1.26 -4.21 113.62 116.51 1vdl n SER 6 Ca -0.09 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 1vdl n SER 6 Cb 0.47 -2.43 0.00 0.00 -0.75 0.00 0.00 64.21 61.50 1vdl n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vdl n GLY 7 N 1.57 1.57 1.45 0.46 0.00 -1.26 -4.94 105.19 104.05 1vdl n GLY 7 Ca -0.03 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 0.62 -4.17 -4.48 1.61 2.00 -1.26 -4.78 117.12 106.67 1vdl n MET 8 Ca 0.00 3.11 -0.34 0.00 0.00 0.00 0.00 57.70 60.47 1vdl n MET 8 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 33.22 29.62 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 -3.32 3.98 -0.52 2.03 -4.23 -1.26 -4.96 115.64 107.36 1vdl s THR 9 Ca 0.00 -0.43 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1vdl s THR 9 Cb 0.00 -2.67 0.33 0.00 1.34 0.00 0.00 72.50 71.50 1vdl s THR 9 CO 0.00 0.56 0.86 1.33 -0.54 0.00 0.00 174.62 176.83 1vdl n VAL 10 N 2.03 2.03 0.55 2.29 0.24 -1.26 -4.76 118.33 119.45 1vdl n VAL 10 Ca -0.18 -5.24 0.07 0.00 -2.04 0.00 0.00 64.34 56.95 1vdl n VAL 10 Cb 0.53 -1.15 0.07 0.00 -1.47 0.00 0.00 33.84 31.82 1vdl n VAL 10 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1vdl n GLU 11 N 0.02 1.12 0.00 7.34 1.02 -1.26 -4.15 120.64 124.72 1vdl n GLU 11 Ca 0.29 -1.41 0.11 0.00 -0.02 0.00 0.00 57.16 56.13 1vdl n GLU 11 Cb 0.47 -1.28 0.04 0.00 -0.02 0.00 0.00 31.44 30.65 1vdl n GLU 11 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1vdl n GLN 12 N 0.81 1.73 -0.07 3.49 0.00 -1.26 -4.18 117.38 117.90 1vdl n GLN 12 Ca 0.09 -1.43 -0.08 0.00 -0.00 0.00 0.00 57.00 55.58 1vdl n GLN 12 Cb 0.37 -1.46 -0.10 0.00 0.00 0.00 0.00 30.24 29.05 1vdl n GLN 12 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1vdl n ASN 13 N 0.61 1.90 -0.19 1.69 2.85 -1.26 -3.79 115.26 117.08 1vdl n ASN 13 Ca 0.11 -0.02 0.01 0.00 -0.11 0.00 0.00 54.58 54.57 1vdl n ASN 13 Cb 0.52 0.58 0.27 0.00 1.24 0.00 0.00 39.78 42.39 1vdl n ASN 13 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1vdl h VAL 14 N 0.00 1.18 0.06 3.44 -1.51 -1.73 -1.95 116.25 115.74 1vdl h VAL 14 Ca -0.37 -0.34 -0.19 0.00 -1.23 0.00 0.00 66.70 64.57 1vdl h VAL 14 Cb 1.78 0.14 0.02 0.00 -2.13 0.00 0.00 31.29 31.10 1vdl h VAL 14 CO 0.00 0.18 -0.78 0.17 -1.23 0.00 0.00 177.57 175.91 1vdl h LEU 15 N 0.96 0.58 -1.86 4.19 8.10 -1.78 -3.11 115.31 122.39 1vdl h LEU 15 Ca 0.26 -0.83 0.02 0.00 0.11 0.00 0.00 57.88 57.44 1vdl h LEU 15 Cb -0.11 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 39.93 1vdl h LEU 15 CO -0.06 1.34 0.40 1.56 -4.11 0.00 0.00 178.44 177.58 1vdl h GLN 16 N -0.11 0.00 -5.66 0.17 4.20 -1.52 -3.43 115.11 108.76 1vdl h GLN 16 Ca -0.11 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.98 1vdl h GLN 16 Cb 1.52 0.00 0.12 0.00 0.30 0.00 0.00 27.48 29.42 1vdl h GLN 16 CO 0.15 0.00 -0.66 0.00 -0.67 0.00 0.00 178.83 177.65 1vdl n GLN 17 N -2.97 0.00 0.00 1.46 10.64 -0.79 -0.28 117.38 125.45 1vdl n GLN 17 Ca -0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1vdl n GLN 17 Cb 0.46 -0.94 0.00 0.00 -0.86 0.00 0.00 30.24 28.90 1vdl n GLN 17 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1vdl n SER 18 N 2.02 0.00 -0.28 2.61 7.64 -1.26 -4.27 113.62 120.08 1vdl n SER 18 Ca 0.14 0.00 0.29 0.00 1.01 0.00 0.00 58.87 60.32 1vdl n SER 18 Cb 0.29 0.00 0.67 0.00 -1.01 0.00 0.00 64.21 64.16 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 0.00 2.77 0.00 -0.43 0.00 -1.46 1.52 119.26 121.66 1vdl h ALA 19 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1vdl h ALA 19 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1vdl h ALA 19 CO 0.00 -1.10 -1.15 0.00 0.00 0.00 0.00 179.25 177.00 1vdl h ALA 20 N 1.51 0.58 -0.51 0.00 0.00 -0.82 -3.30 119.26 116.72 1vdl h ALA 20 Ca 0.53 -0.95 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1vdl h ALA 20 Cb 1.86 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 1vdl h ALA 20 CO -0.09 1.15 -0.12 1.96 0.00 0.00 0.00 179.25 182.15 1vdl h GLN 21 N 0.00 0.96 -4.08 0.00 1.08 0.17 -3.31 115.11 109.93 1vdl h GLN 21 Ca -0.11 -0.35 -0.75 0.00 -1.45 0.00 0.00 58.65 55.99 1vdl h GLN 21 Cb 1.72 -0.06 -0.18 0.00 -0.05 0.00 0.00 27.48 28.90 1vdl h GLN 21 CO 0.09 1.01 1.50 1.63 -0.95 0.00 0.00 178.83 182.11 1vdl n LYS 22 N -4.14 3.55 -3.15 1.46 4.01 0.60 -4.76 118.16 115.73 1vdl n LYS 22 Ca 0.01 -3.83 0.02 0.00 -0.51 0.00 0.00 58.31 54.00 1vdl n LYS 22 Cb 0.40 -2.93 -0.01 0.00 -0.51 0.00 0.00 35.03 31.99 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 0.62 -1.56 0.15 2.13 3.76 -1.25 -4.93 115.29 114.21 1vdl s HIS 23 Ca 0.40 0.36 -0.29 0.00 -0.15 0.00 0.00 55.06 55.38 1vdl s HIS 23 Cb 0.02 0.28 -0.06 0.00 1.11 0.00 0.00 32.58 33.93 1vdl s HIS 23 CO 0.00 -1.03 1.44 0.94 -0.85 0.00 0.00 174.74 175.25 1vdl n GLN 24 N 4.50 -0.41 -0.20 1.40 7.27 -1.26 0.11 117.38 128.79 1vdl n GLN 24 Ca 0.09 1.42 -0.06 0.00 0.07 0.00 0.00 57.00 58.52 1vdl n GLN 24 Cb 0.57 -2.08 -0.01 0.00 2.41 0.00 0.00 30.24 31.13 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 -0.18 -0.89 3.69 5.75 -1.98 0.59 115.11 122.09 1vdl h GLN 25 Ca 0.15 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.80 1vdl h GLN 25 Cb 0.39 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.91 1vdl h GLN 25 CO -0.88 -0.12 0.57 1.15 -2.65 0.00 0.00 178.83 176.90 1vdl h THR 26 N -0.19 0.85 0.77 2.39 2.02 -0.66 0.83 112.91 118.92 1vdl h THR 26 Ca 0.21 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1vdl h THR 26 Cb 0.56 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1vdl h THR 26 CO -0.67 0.13 -0.37 0.15 0.37 0.00 0.00 175.52 175.13 1vdl h PHE 27 N 0.71 -0.96 -0.43 3.16 3.04 0.34 0.35 116.94 123.15 1vdl h PHE 27 Ca 0.45 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.46 1vdl h PHE 27 Cb 0.69 0.32 -0.07 0.00 2.56 0.00 0.00 35.95 39.45 1vdl h PHE 27 CO -0.00 -0.58 -0.04 -0.07 -2.02 0.00 0.00 178.31 175.60 1vdl h LEU 28 N -1.20 -0.26 -1.32 0.59 3.38 -0.38 0.51 115.31 116.64 1vdl h LEU 28 Ca -0.11 0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1vdl h LEU 28 Cb 0.81 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1vdl h LEU 28 CO 0.17 -0.09 0.47 0.78 0.09 0.00 0.00 178.44 179.87 1vdl h ASN 29 N 0.07 0.78 -0.08 -0.43 2.35 -0.80 0.74 115.58 118.21 1vdl h ASN 29 Ca 0.21 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1vdl h ASN 29 Cb 0.31 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1vdl h ASN 29 CO -0.39 0.55 0.01 1.56 -1.65 0.00 0.00 177.43 177.51 1vdl h GLN 30 N 0.91 0.13 0.00 0.81 4.20 0.29 -2.32 115.11 119.13 1vdl h GLN 30 Ca 0.27 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1vdl h GLN 30 Cb -0.03 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1vdl h GLN 30 CO -0.07 0.37 0.00 1.25 -0.67 0.00 0.00 178.83 179.71 1vdl h LEU 31 N -0.13 0.00 -0.37 1.46 5.85 0.48 -0.61 115.31 121.99 1vdl h LEU 31 Ca 0.02 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 1vdl h LEU 31 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1vdl h LEU 31 CO 0.00 0.00 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.85 1vdl h ARG 32 N 0.00 0.76 0.02 1.25 2.43 0.10 -2.82 114.38 116.12 1vdl h ARG 32 Ca 0.00 -0.32 -0.12 0.00 -0.81 0.00 0.00 59.98 58.73 1vdl h ARG 32 Cb 0.52 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1vdl h ARG 32 CO 0.00 0.94 -0.62 0.93 -1.51 0.00 0.00 179.97 179.70 1vdl h GLU 33 N 0.55 0.05 0.00 0.20 4.39 -1.21 -0.25 114.58 118.31 1vdl h GLU 33 Ca 0.08 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1vdl h GLU 33 Cb 0.70 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1vdl h GLU 33 CO 0.05 1.04 0.00 -0.89 -1.16 0.00 0.00 179.01 178.05 1vdl n ILE 34 N -4.44 0.00 0.90 3.13 5.41 -0.26 -0.74 119.36 123.36 1vdl n ILE 34 Ca -0.19 1.29 0.13 0.00 1.00 0.00 0.00 62.75 64.98 1vdl n ILE 34 Cb 0.62 -1.83 0.56 0.00 -0.71 0.00 0.00 39.64 38.28 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 -2.12 0.20 -0.75 1.39 -2.24 -1.07 -4.87 114.28 104.83 1vdl n THR 35 Ca 0.00 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1vdl n THR 35 Cb 0.00 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 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 1.21 1.07 3.38 3.38 0.00 0.08 -4.98 105.19 109.33 1vdl n GLY 36 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 -0.61 5.41 -0.54 -4.79 119.36 116.83 1vdl n ILE 37 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1vdl n ILE 37 Cb 0.00 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 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 -1.78 0.02 -4.32 4.38 4.05 -1.26 -4.46 115.26 111.88 1vdl n ASN 38 Ca 0.05 0.01 -0.39 0.00 0.45 0.00 0.00 54.58 54.70 1vdl n ASN 38 Cb 0.57 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.59 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 -2.79 -2.76 0.01 1.20 2.03 -1.26 -4.88 116.55 108.10 1vdl n ASP 39 Ca 0.00 0.70 0.11 0.00 0.52 0.00 0.00 54.79 56.12 1vdl n ASP 39 Cb 0.25 -0.95 -0.14 0.00 -0.72 0.00 0.00 41.12 39.56 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 -1.49 2.73 0.51 -1.67 0.00 -1.26 -3.34 120.51 115.98 1vdl n ALA 40 Ca 0.09 -0.48 0.13 0.00 0.00 0.00 0.00 53.44 53.18 1vdl n ALA 40 Cb 0.46 -0.80 0.39 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 0.03 0.00 1.08 -1.99 -2.02 115.11 112.21 1vdl h GLN 41 Ca -0.01 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.81 1vdl h GLN 41 Cb 1.02 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.40 1vdl h GLN 41 CO 0.00 0.00 -2.26 -0.89 -0.95 0.00 0.00 178.83 174.73 1vdl n ILE 42 N -2.44 1.58 0.07 2.54 5.41 -1.26 -3.38 119.36 121.89 1vdl n ILE 42 Ca 0.04 -0.51 -0.13 0.00 1.00 0.00 0.00 62.75 63.16 1vdl n ILE 42 Cb 0.41 -1.64 -0.08 0.00 -0.71 0.00 0.00 39.64 37.62 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 -0.25 -0.10 0.14 1.39 3.38 -1.59 -1.66 115.31 116.62 1vdl h LEU 43 Ca -0.54 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 1vdl h LEU 43 Cb 1.83 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 1vdl h LEU 43 CO -0.12 -0.00 -0.10 1.56 0.09 0.00 0.00 178.44 179.87 1vdl h GLN 44 N -0.18 -0.23 -0.86 1.13 1.08 -1.58 -0.94 115.11 113.54 1vdl h GLN 44 Ca -0.01 0.02 0.22 0.00 -1.45 0.00 0.00 58.65 57.42 1vdl h GLN 44 Cb 0.15 0.05 -0.13 0.00 -0.05 0.00 0.00 27.48 27.50 1vdl h GLN 44 CO 0.02 -0.15 0.28 1.96 -0.95 0.00 0.00 178.83 179.98 1vdl h GLN 45 N -0.24 0.27 -0.39 1.46 1.08 -1.54 1.57 115.11 117.32 1vdl h GLN 45 Ca -0.01 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1vdl h GLN 45 Cb 0.21 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1vdl h GLN 45 CO -0.00 0.18 0.08 0.00 -0.95 0.00 0.00 178.83 178.14 1vdl h ALA 46 N 1.73 0.51 0.50 3.87 0.00 -0.76 -0.99 119.26 124.13 1vdl h ALA 46 Ca 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1vdl h ALA 46 Cb 1.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1vdl h ALA 46 CO -0.60 0.20 -0.24 1.25 0.00 0.00 0.00 179.25 179.87 1vdl h LEU 47 N 0.49 -0.57 -0.52 0.00 5.85 0.12 0.13 115.31 120.81 1vdl h LEU 47 Ca 0.12 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1vdl h LEU 47 Cb 0.33 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.41 1vdl h LEU 47 CO 0.00 -0.27 -0.51 0.50 -0.34 0.00 0.00 178.44 177.83 1vdl h LYS 48 N -0.87 -0.28 0.14 1.25 3.64 0.20 0.96 116.57 121.61 1vdl h LYS 48 Ca -0.07 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1vdl h LYS 48 Cb 0.59 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1vdl h LYS 48 CO 0.11 -0.19 -0.47 -0.44 -2.27 0.00 0.00 179.45 176.19 1vdl h ASP 49 N -0.30 -1.40 -1.13 4.20 3.32 -1.15 0.14 116.42 120.10 1vdl h ASP 49 Ca 0.13 0.14 0.32 0.00 0.02 0.00 0.00 57.03 57.64 1vdl h ASP 49 Cb 0.57 0.51 -0.07 0.00 0.22 0.00 0.00 39.33 40.57 1vdl h ASP 49 CO -0.66 -0.51 0.78 0.77 -1.72 0.00 0.00 179.24 177.91 1vdl h SER 50 N -0.69 0.16 0.00 6.45 4.64 0.18 -3.44 113.55 120.84 1vdl h SER 50 Ca -0.01 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1vdl h SER 50 Cb 0.69 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1vdl h SER 50 CO -0.24 0.02 0.00 -3.20 -0.87 0.00 0.00 176.83 172.55 1vdl n ASN 51 N -4.35 -2.86 0.00 4.97 2.85 0.32 -3.67 115.26 112.53 1vdl n ASN 51 Ca 0.26 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1vdl n ASN 51 Cb 1.12 -0.62 0.00 0.00 1.24 0.00 0.00 39.78 41.52 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 -2.69 1.59 2.79 8.20 0.00 -1.11 -5.00 105.19 108.96 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 4.12 0.15 1.61 -0.87 -1.24 -5.00 114.94 111.72 1vdl s ASN 53 Ca 0.00 -1.90 -0.22 0.00 -1.57 0.00 0.00 52.86 49.17 1vdl s ASN 53 Cb 0.00 -1.04 0.04 0.00 -0.02 0.00 0.00 41.25 40.22 1vdl s ASN 53 CO 0.00 -0.39 1.63 0.25 -2.57 0.00 0.00 177.10 176.02 1vdl h LEU 54 N 7.78 -0.78 -1.98 0.60 5.85 -1.94 0.53 115.31 125.36 1vdl h LEU 54 Ca -0.10 0.14 0.41 0.00 0.84 0.00 0.00 57.88 59.18 1vdl h LEU 54 Cb 1.00 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 42.35 1vdl h LEU 54 CO 0.48 -0.27 1.03 -0.33 -0.34 0.00 0.00 178.44 179.01 1vdl h GLU 55 N -0.23 0.00 0.09 1.25 5.08 -1.98 1.47 114.58 120.26 1vdl h GLU 55 Ca 0.15 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.18 1vdl h GLU 55 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1vdl h GLU 55 CO -0.41 0.00 -1.78 -0.07 -1.00 0.00 0.00 179.01 175.75 1vdl h LEU 56 N 0.00 0.30 -1.50 1.33 -0.00 -0.59 -2.41 115.31 112.45 1vdl h LEU 56 Ca 0.67 -0.58 -0.05 0.00 -0.00 0.00 0.00 57.88 57.92 1vdl h LEU 56 Cb 2.73 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 43.29 1vdl h LEU 56 CO -0.01 1.51 -0.25 0.00 -0.00 0.00 0.00 178.44 179.69 1vdl h ALA 57 N 0.44 1.36 0.10 1.53 0.00 0.60 0.33 119.26 123.62 1vdl h ALA 57 Ca -0.33 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.14 1vdl h ALA 57 Cb 2.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1vdl h ALA 57 CO 0.11 0.31 -1.05 0.28 0.00 0.00 0.00 179.25 178.91 1vdl h VAL 58 N 0.00 1.25 -0.49 0.00 2.07 0.81 -3.09 116.25 116.81 1vdl h VAL 58 Ca -0.00 -2.41 0.06 0.00 0.82 0.00 0.00 66.70 65.16 1vdl h VAL 58 Cb 0.52 2.89 -0.05 0.00 -1.52 0.00 0.00 31.29 33.13 1vdl h VAL 58 CO 0.03 0.65 0.21 0.00 0.02 0.00 0.00 177.57 178.48 1vdl h ALA 59 N -0.05 0.61 0.00 1.67 0.00 -1.21 1.18 119.26 121.46 1vdl h ALA 59 Ca -0.22 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1vdl h ALA 59 Cb 1.58 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1vdl h ALA 59 CO 0.05 -0.17 -0.09 0.74 0.00 0.00 0.00 179.25 179.78 1vdl h PHE 60 N 0.41 0.00 0.07 0.00 0.04 -1.06 1.40 116.94 117.80 1vdl h PHE 60 Ca 0.22 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.86 1vdl h PHE 60 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1vdl h PHE 60 CO -0.13 0.09 -0.66 -0.07 -0.60 0.00 0.00 178.31 176.94 1vdl h LEU 61 N 0.00 0.24 -1.05 1.54 3.38 -0.83 -3.26 115.31 115.32 1vdl h LEU 61 Ca -0.00 -0.91 -0.10 0.00 0.09 0.00 0.00 57.88 56.96 1vdl h LEU 61 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1vdl h LEU 61 CO 0.01 1.29 -0.40 0.71 0.09 0.00 0.00 178.44 180.15 1vdl h THR 62 N -0.66 1.30 -0.62 0.22 1.35 0.17 0.16 112.91 114.83 1vdl h THR 62 Ca -0.14 -1.45 -0.39 0.00 -0.55 0.00 0.00 66.41 63.88 1vdl h THR 62 Cb 1.39 1.70 -0.19 0.00 -1.73 0.00 0.00 68.15 69.33 1vdl h THR 62 CO 0.04 0.43 0.50 0.00 -0.25 0.00 0.00 175.52 176.24 1vdl n ALA 63 N -2.47 5.06 0.01 6.62 0.00 0.48 -4.05 120.51 126.16 1vdl n ALA 63 Ca -0.02 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.39 1vdl n ALA 63 Cb 0.46 -1.41 0.00 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 -0.22 0.00 -3.60 0.00 5.02 -0.97 -4.90 118.16 113.50 1vdl n LYS 64 Ca 0.39 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.28 1vdl n LYS 64 Cb 0.85 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.78 1vdl n LYS 64 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1vdl s ASN 65 N -3.58 5.69 0.00 4.39 3.84 0.01 -4.99 114.94 120.29 1vdl s ASN 65 Ca 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 52.86 50.48 1vdl s ASN 65 Cb 0.00 -1.97 0.00 0.00 -0.55 0.00 0.00 41.25 38.73 1vdl s ASN 65 CO 0.00 -0.49 0.00 0.00 -2.79 0.00 0.00 177.10 173.82 1vdl n ALA 66 N 3.94 0.00 -2.70 1.71 0.00 -1.26 -4.70 120.51 117.49 1vdl n ALA 66 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.10 1vdl n ALA 66 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.00 4.36 -0.32 0.00 1.02 -1.26 -5.01 119.74 116.53 1vdl s LYS 67 Ca 0.00 0.75 -0.29 0.00 0.02 0.00 0.00 55.97 56.45 1vdl s LYS 67 Cb 0.00 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1vdl s LYS 67 CO 0.00 -0.01 1.35 0.95 -0.92 0.00 0.00 175.35 176.72 1vdl s THR 68 N 1.09 4.05 0.97 2.17 -4.23 -1.26 -5.01 115.64 113.43 1vdl s THR 68 Ca 0.34 1.16 -0.14 0.00 -1.18 0.00 0.00 61.69 61.86 1vdl s THR 68 Cb -0.17 -4.13 0.18 0.00 1.34 0.00 0.00 72.50 69.72 1vdl s THR 68 CO 0.15 -0.53 1.17 -2.16 -0.54 0.00 0.00 174.62 172.71 1vdl s PRO 69 N 4.38 0.61 -0.82 3.99 0.04 -1.26 -4.88 135.00 137.07 1vdl s PRO 69 Ca 0.59 0.09 -0.07 0.00 0.04 0.00 0.00 61.00 61.65 1vdl s PRO 69 Cb -0.17 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 1vdl s PRO 69 CO 0.26 -2.52 2.60 -0.35 0.04 0.00 0.00 177.00 177.03 1vdl n PRO 70 N -3.95 2.36 -1.14 0.56 -0.04 -1.26 -4.89 135.00 126.63 1vdl n PRO 70 Ca 0.09 -1.43 0.14 0.00 -0.04 0.00 0.00 63.50 62.26 1vdl n PRO 70 Cb 0.59 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.65 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 3.50 -2.24 -3.81 0.54 7.27 -1.26 -4.86 117.38 116.52 1vdl n GLN 71 Ca 0.50 1.59 -0.24 0.00 0.07 0.00 0.00 57.00 58.92 1vdl n GLN 71 Cb 0.35 -2.77 -0.17 0.00 2.41 0.00 0.00 30.24 30.05 1vdl n GLN 71 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1vdl s GLU 72 N -2.62 0.85 -1.52 3.69 -1.05 -1.26 -5.04 118.70 111.75 1vdl s GLU 72 Ca 0.00 0.00 -0.11 0.00 -0.15 0.00 0.00 54.97 54.72 1vdl s GLU 72 Cb 0.00 -1.15 -0.07 0.00 -0.44 0.00 0.00 34.13 32.47 1vdl s GLU 72 CO 0.00 -0.30 2.75 -0.85 0.95 0.00 0.00 175.26 177.81 1vdl n GLU 73 N 5.09 3.38 -3.38 -4.83 0.00 -1.26 -4.88 120.64 114.77 1vdl n GLU 73 Ca -0.08 -2.20 -0.22 0.00 0.00 0.00 0.00 57.16 54.66 1vdl n GLU 73 Cb 0.50 -2.85 0.03 0.00 0.00 0.00 0.00 31.44 29.11 1vdl n GLU 73 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1vdl s THR 74 N 2.50 2.06 -0.11 3.84 -4.23 -1.26 -5.14 115.64 113.31 1vdl s THR 74 Ca 0.63 -1.20 -0.08 0.00 -1.18 0.00 0.00 61.69 59.86 1vdl s THR 74 Cb 0.17 -2.26 0.04 0.00 1.34 0.00 0.00 72.50 71.78 1vdl s THR 74 CO -0.06 0.00 0.27 -0.94 -0.54 0.00 0.00 174.62 173.35 1vdl s SER 75 N -4.47 -0.29 0.00 3.99 1.04 -1.26 -5.05 113.70 107.66 1vdl s SER 75 Ca 0.50 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.50 1vdl s SER 75 Cb -0.05 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1vdl s SER 75 CO 0.31 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.01 1vdl n GLY 76 N 3.59 0.92 3.81 7.32 0.00 -1.26 -5.12 105.19 114.45 1vdl n GLY 76 Ca -0.19 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.15 3.34 -0.05 1.61 0.04 -1.26 -5.07 135.00 133.46 1vdl s PRO 77 Ca 0.00 1.15 0.03 0.00 0.04 0.00 0.00 61.00 62.22 1vdl s PRO 77 Cb 0.00 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1vdl s PRO 77 CO 0.00 -0.78 -0.14 -1.54 0.04 0.00 0.00 177.00 174.58 1vdl s SER 78 N -2.94 1.85 -0.18 6.66 1.04 -1.26 -4.96 113.70 113.92 1vdl s SER 78 Ca 0.62 -0.31 -0.11 0.00 0.48 0.00 0.00 55.95 56.64 1vdl s SER 78 Cb -0.15 -0.67 0.04 0.00 0.10 0.00 0.00 66.02 65.34 1vdl s SER 78 CO 0.38 0.09 0.22 -1.20 0.98 0.00 0.00 173.24 173.71 1vdl n SER 79 N 3.47 -0.74 0.00 7.02 7.64 -1.26 -5.34 113.62 124.42 1vdl n SER 79 Ca -0.20 1.23 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1vdl n SER 79 Cb 0.53 -4.89 0.00 0.00 -1.01 0.00 0.00 64.21 58.84 1vdl n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64