#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 1.37 -3.65 1.61 2.88 -1.26 -5.12 113.62 109.44 1vdl n SER 2 Ca 0.00 0.21 -0.05 0.00 -1.33 0.00 0.00 58.87 57.70 1vdl n SER 2 Cb 0.00 -0.48 -0.02 0.00 -0.75 0.00 0.00 64.21 62.96 1vdl n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vdl s SER 3 N -5.98 -0.25 -0.63 -3.46 0.15 -1.26 -5.08 113.70 97.19 1vdl s SER 3 Ca -0.13 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.33 1vdl s SER 3 Cb 0.02 0.44 0.33 0.00 -1.71 0.00 0.00 66.02 65.10 1vdl s SER 3 CO 0.19 -0.78 1.00 0.61 1.20 0.00 0.00 173.24 175.46 1vdl n GLY 4 N -0.38 5.55 3.48 9.45 0.00 -1.26 -4.87 105.19 117.16 1vdl n GLY 4 Ca -0.07 -2.77 -0.43 0.00 0.00 0.00 0.00 46.02 42.75 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 -3.15 6.26 -0.41 1.61 0.01 -1.26 -4.52 113.70 112.23 1vdl s SER 5 Ca 0.47 -0.69 -0.32 0.00 1.31 0.00 0.00 55.95 56.71 1vdl s SER 5 Cb 0.25 -2.41 0.05 0.00 0.21 0.00 0.00 66.02 64.12 1vdl s SER 5 CO -0.12 -1.26 0.60 -1.20 0.41 0.00 0.00 173.24 171.67 1vdl n SER 6 N 7.37 -6.01 0.00 2.44 7.64 -1.26 -4.78 113.62 119.02 1vdl n SER 6 Ca -0.02 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vdl n SER 6 Cb 0.46 -2.30 0.00 0.00 -1.01 0.00 0.00 64.21 61.36 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 -0.08 -2.28 2.95 0.23 0.00 -1.26 -5.11 105.19 99.64 1vdl n GLY 7 Ca -0.05 0.73 -0.01 0.00 0.00 0.00 0.00 46.02 46.70 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 0.00 -2.06 -3.05 1.61 2.00 -1.26 -4.97 117.12 109.38 1vdl n MET 8 Ca 0.00 1.86 -0.26 0.00 0.00 0.00 0.00 57.70 59.30 1vdl n MET 8 Cb 0.00 -2.84 -0.01 0.00 0.00 0.00 0.00 33.22 30.37 1vdl n MET 8 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1vdl s THR 9 N -0.94 5.01 -0.54 2.03 -1.32 -1.26 -5.03 115.64 113.59 1vdl s THR 9 Ca -0.04 -0.13 0.06 0.00 -1.21 0.00 0.00 61.69 60.37 1vdl s THR 9 Cb 0.00 -3.85 0.36 0.00 -1.51 0.00 0.00 72.50 67.50 1vdl s THR 9 CO 0.35 -0.67 0.96 1.33 -2.21 0.00 0.00 174.62 174.38 1vdl n VAL 10 N -1.92 2.70 -0.23 5.08 0.24 -1.26 -4.75 118.33 118.19 1vdl n VAL 10 Ca -0.02 -5.37 0.11 0.00 -2.04 0.00 0.00 64.34 57.02 1vdl n VAL 10 Cb 0.56 -1.26 0.28 0.00 -1.47 0.00 0.00 33.84 31.95 1vdl n VAL 10 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1vdl n GLU 11 N -0.25 2.69 -0.01 7.34 2.13 -1.26 -4.08 120.64 127.21 1vdl n GLU 11 Ca 0.32 -2.52 0.09 0.00 0.66 0.00 0.00 57.16 55.70 1vdl n GLU 11 Cb 0.46 -1.52 -0.13 0.00 0.27 0.00 0.00 31.44 30.52 1vdl n GLU 11 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vdl n GLN 12 N 1.48 0.64 0.12 5.31 -0.00 -1.26 -4.39 117.38 119.27 1vdl n GLN 12 Ca 0.22 -0.14 -0.23 0.00 -0.00 0.00 0.00 57.00 56.85 1vdl n GLN 12 Cb 0.59 -1.42 -0.15 0.00 -0.00 0.00 0.00 30.24 29.27 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 0.71 -0.90 2.61 -1.24 -1.90 -2.33 115.58 112.53 1vdl h ASN 13 Ca 0.00 -0.85 0.25 0.00 0.71 0.00 0.00 56.30 56.41 1vdl h ASN 13 Cb 0.77 -0.23 -0.14 0.00 0.73 0.00 0.00 38.32 39.45 1vdl h ASN 13 CO 0.00 1.69 0.31 1.62 -1.29 0.00 0.00 177.43 179.76 1vdl h VAL 14 N 0.12 0.33 0.04 2.57 3.04 -1.77 1.25 116.25 121.85 1vdl h VAL 14 Ca -0.27 -0.09 -0.25 0.00 -1.01 0.00 0.00 66.70 65.08 1vdl h VAL 14 Cb 2.12 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 31.44 1vdl h VAL 14 CO 0.23 0.05 -1.27 0.17 -1.01 0.00 0.00 177.57 175.74 1vdl h LEU 15 N 0.25 0.14 -3.33 3.16 8.10 -1.79 -3.25 115.31 118.60 1vdl h LEU 15 Ca 0.59 -0.18 -0.35 0.00 0.11 0.00 0.00 57.88 58.05 1vdl h LEU 15 Cb 1.21 -0.05 -0.20 0.00 -0.44 0.00 0.00 40.66 41.18 1vdl h LEU 15 CO -0.63 1.14 0.44 0.00 -4.11 0.00 0.00 178.44 175.28 1vdl n GLN 16 N -3.34 1.84 -1.09 0.17 6.02 0.24 -4.71 117.38 116.52 1vdl n GLN 16 Ca -0.08 -1.97 -0.30 0.00 -0.01 0.00 0.00 57.00 54.64 1vdl n GLN 16 Cb 0.99 -1.77 -0.04 0.00 1.02 0.00 0.00 30.24 30.44 1vdl n GLN 16 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1vdl n GLN 17 N -0.52 2.97 0.00 -1.09 6.02 0.36 -3.58 117.38 121.55 1vdl n GLN 17 Ca 0.39 -1.79 0.00 0.00 -0.01 0.00 0.00 57.00 55.59 1vdl n GLN 17 Cb 1.20 -2.57 0.00 0.00 1.02 0.00 0.00 30.24 29.89 1vdl n GLN 17 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1vdl n SER 18 N 3.58 0.00 -0.31 1.08 7.64 -1.26 -4.88 113.62 119.47 1vdl n SER 18 Ca 0.63 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.68 1vdl n SER 18 Cb 0.29 0.36 0.35 0.00 -1.01 0.00 0.00 64.21 64.20 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 0.08 1.51 -0.86 -0.43 0.00 -1.86 1.44 119.26 119.13 1vdl h ALA 19 Ca 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1vdl h ALA 19 Cb 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1vdl h ALA 19 CO 0.00 -0.51 0.44 0.00 0.00 0.00 0.00 179.25 179.18 1vdl h ALA 20 N 1.81 1.10 -0.00 0.00 0.00 -1.92 -0.46 119.26 119.80 1vdl h ALA 20 Ca 0.62 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1vdl h ALA 20 Cb 1.31 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1vdl h ALA 20 CO -0.65 0.64 0.00 1.96 0.00 0.00 0.00 179.25 181.21 1vdl h GLN 21 N 1.21 0.00 -2.82 0.00 1.08 0.17 -3.28 115.11 111.47 1vdl h GLN 21 Ca 0.30 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.90 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 -0.04 0.00 -0.79 0.15 -0.95 0.00 0.00 178.83 177.20 1vdl s LYS 22 N -4.34 0.99 -0.29 1.46 3.01 -0.19 -5.06 119.74 115.33 1vdl s LYS 22 Ca -0.05 -1.75 0.00 0.00 -1.01 0.00 0.00 55.97 53.16 1vdl s LYS 22 Cb 0.14 -1.92 0.09 0.00 -1.01 0.00 0.00 37.83 35.13 1vdl s LYS 22 CO 0.46 -1.19 0.06 -3.38 0.51 0.00 0.00 175.35 171.82 1vdl s HIS 23 N 0.62 2.10 0.07 3.18 -3.43 -1.20 -4.76 115.29 111.87 1vdl s HIS 23 Ca 0.18 -1.88 -0.34 0.00 -0.80 0.00 0.00 55.06 52.23 1vdl s HIS 23 Cb -0.23 -1.84 -0.19 0.00 -1.43 0.00 0.00 32.58 28.89 1vdl s HIS 23 CO 0.00 -0.85 1.61 0.37 -2.00 0.00 0.00 174.74 173.87 1vdl h GLN 24 N 8.00 -0.94 -0.80 -0.38 4.15 -1.95 -2.04 115.11 121.14 1vdl h GLN 24 Ca -0.13 0.06 0.18 0.00 0.77 0.00 0.00 58.65 59.54 1vdl h GLN 24 Cb 1.03 0.21 -0.15 0.00 0.21 0.00 0.00 27.48 28.79 1vdl h GLN 24 CO 0.46 -0.63 -0.07 0.37 -1.93 0.00 0.00 178.83 177.03 1vdl h GLN 25 N -0.98 0.05 -0.64 1.69 5.75 -1.99 1.21 115.11 120.19 1vdl h GLN 25 Ca -0.09 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.47 1vdl h GLN 25 Cb 0.76 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.26 1vdl h GLN 25 CO 0.14 0.03 0.42 1.15 -2.65 0.00 0.00 178.83 177.93 1vdl h THR 26 N 0.05 0.98 0.67 2.39 2.02 -1.92 0.13 112.91 117.22 1vdl h THR 26 Ca 0.43 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 1vdl h THR 26 Cb 0.73 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1vdl h THR 26 CO -0.76 0.11 -0.32 0.15 0.37 0.00 0.00 175.52 175.07 1vdl h PHE 27 N 0.59 -0.83 -0.25 3.16 3.04 0.21 -1.13 116.94 121.74 1vdl h PHE 27 Ca 0.28 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.27 1vdl h PHE 27 Cb 0.34 0.27 -0.07 0.00 2.56 0.00 0.00 35.95 39.06 1vdl h PHE 27 CO -0.00 -0.50 -0.24 -0.07 -2.02 0.00 0.00 178.31 175.47 1vdl h LEU 28 N -1.21 -0.78 -1.27 0.59 3.38 -0.87 0.36 115.31 115.50 1vdl h LEU 28 Ca -0.09 0.14 0.20 0.00 0.09 0.00 0.00 57.88 58.22 1vdl h LEU 28 Cb 0.70 0.37 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 1vdl h LEU 28 CO 0.15 -0.28 0.61 0.78 0.09 0.00 0.00 178.44 179.79 1vdl h ASN 29 N -0.25 0.59 0.13 -0.43 2.35 -1.02 1.48 115.58 118.44 1vdl h ASN 29 Ca 0.14 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1vdl h ASN 29 Cb 0.46 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1vdl h ASN 29 CO -0.39 0.23 -0.06 1.56 -1.65 0.00 0.00 177.43 177.11 1vdl h GLN 30 N 0.59 -0.17 0.00 0.81 4.20 0.85 -2.27 115.11 119.11 1vdl h GLN 30 Ca 0.52 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.24 1vdl h GLN 30 Cb 1.04 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1vdl h GLN 30 CO -0.27 0.17 0.00 1.25 -0.67 0.00 0.00 178.83 179.32 1vdl h LEU 31 N -0.54 0.00 -0.19 1.46 5.85 0.11 0.18 115.31 122.19 1vdl h LEU 31 Ca -0.02 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.51 1vdl h LEU 31 Cb 0.42 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.46 1vdl h LEU 31 CO 0.03 0.00 -0.63 -0.09 -0.34 0.00 0.00 178.44 177.41 1vdl h ARG 32 N 0.00 0.76 0.00 1.25 2.43 0.23 -3.07 114.38 115.99 1vdl h ARG 32 Ca 0.00 -0.57 -0.17 0.00 -0.81 0.00 0.00 59.98 58.44 1vdl h ARG 32 Cb 0.37 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1vdl h ARG 32 CO 0.00 1.18 -0.90 0.93 -1.51 0.00 0.00 179.97 179.67 1vdl h GLU 33 N 0.49 0.01 -0.65 0.20 4.39 -0.95 0.12 114.58 118.19 1vdl h GLU 33 Ca -0.03 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.72 1vdl h GLU 33 Cb 1.25 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.83 1vdl h GLU 33 CO 0.13 1.00 -0.38 -0.89 -1.16 0.00 0.00 179.01 177.72 1vdl n ILE 34 N -4.47 -0.44 1.02 3.13 5.41 0.60 -0.08 119.36 124.53 1vdl n ILE 34 Ca -0.26 2.02 0.12 0.00 1.00 0.00 0.00 62.75 65.63 1vdl n ILE 34 Cb 0.63 -2.53 0.23 0.00 -0.71 0.00 0.00 39.64 37.25 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 -4.48 0.00 -0.64 1.39 -2.24 -1.16 -4.92 114.28 102.23 1vdl n THR 35 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vdl n THR 35 Cb 0.17 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.49 1.39 3.29 3.38 0.00 0.88 -4.98 105.19 110.64 1vdl n GLY 36 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.22 -4.77 119.36 117.17 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 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 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 -0.58 0.00 -4.46 4.38 5.15 -1.26 -4.49 115.26 114.00 1vdl n ASN 38 Ca 0.03 0.00 -0.45 0.00 -0.60 0.00 0.00 54.58 53.57 1vdl n ASN 38 Cb 0.58 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.82 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 -2.76 -0.60 0.02 1.20 -0.08 -1.26 -4.87 116.55 108.19 1vdl n ASP 39 Ca 0.00 1.05 0.01 0.00 -1.51 0.00 0.00 54.79 54.34 1vdl n ASP 39 Cb 0.25 -1.08 -0.10 0.00 2.34 0.00 0.00 41.12 42.53 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 -0.27 2.01 0.37 -1.67 0.00 -1.26 -3.01 120.51 116.68 1vdl n ALA 40 Ca 0.13 -0.61 0.14 0.00 0.00 0.00 0.00 53.44 53.10 1vdl n ALA 40 Cb 0.32 -0.85 0.54 0.00 0.00 0.00 0.00 19.45 19.46 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 7.50 -1.99 -0.49 115.11 120.17 1vdl h GLN 41 Ca -0.18 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 58.59 1vdl h GLN 41 Cb 1.56 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 29.04 1vdl h GLN 41 CO 0.04 0.00 -2.21 -0.89 -1.50 0.00 0.00 178.83 174.26 1vdl n ILE 42 N -2.59 1.58 0.07 2.54 5.41 -1.25 -3.32 119.36 121.81 1vdl n ILE 42 Ca 0.02 -0.49 -0.13 0.00 1.00 0.00 0.00 62.75 63.15 1vdl n ILE 42 Cb 0.29 -1.67 -0.08 0.00 -0.71 0.00 0.00 39.64 37.47 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 -0.31 -0.08 -0.02 1.39 3.38 -1.44 -1.48 115.31 116.75 1vdl h LEU 43 Ca -0.54 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1vdl h LEU 43 Cb 1.81 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 1vdl h LEU 43 CO -0.12 0.00 0.00 1.56 0.09 0.00 0.00 178.44 179.97 1vdl h GLN 44 N -0.16 0.02 -0.91 1.13 1.08 -1.30 -1.03 115.11 113.94 1vdl h GLN 44 Ca -0.01 -0.00 0.21 0.00 -1.45 0.00 0.00 58.65 57.40 1vdl h GLN 44 Cb 0.13 -0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.44 1vdl h GLN 44 CO 0.02 0.01 0.44 1.96 -0.95 0.00 0.00 178.83 180.31 1vdl h GLN 45 N 0.02 0.47 -0.40 1.46 1.08 -1.52 1.41 115.11 117.62 1vdl h GLN 45 Ca 0.01 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1vdl h GLN 45 Cb 0.01 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1vdl h GLN 45 CO -0.01 0.31 0.01 0.00 -0.95 0.00 0.00 178.83 178.18 1vdl h ALA 46 N 1.68 0.54 0.08 3.87 0.00 -0.67 -1.76 119.26 123.00 1vdl h ALA 46 Ca 0.55 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1vdl h ALA 46 Cb 1.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1vdl h ALA 46 CO -0.48 0.32 -0.04 1.25 0.00 0.00 0.00 179.25 180.29 1vdl h LEU 47 N 0.54 -0.09 -0.23 0.00 5.85 0.89 -1.31 115.31 120.96 1vdl h LEU 47 Ca 0.12 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1vdl h LEU 47 Cb 0.47 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1vdl h LEU 47 CO 0.02 0.16 -0.41 0.50 -0.34 0.00 0.00 178.44 178.37 1vdl h LYS 48 N -0.34 -0.33 -0.01 1.25 3.64 0.18 0.58 116.57 121.53 1vdl h LYS 48 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1vdl h LYS 48 Cb 0.29 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1vdl h LYS 48 CO 0.02 -0.22 -0.02 -0.44 -2.27 0.00 0.00 179.45 176.51 1vdl h ASP 49 N -0.35 -0.08 -1.75 4.20 5.19 -1.31 0.22 116.42 122.54 1vdl h ASP 49 Ca 0.04 0.01 0.54 0.00 -0.62 0.00 0.00 57.03 57.00 1vdl h ASP 49 Cb 0.46 0.03 -0.10 0.00 0.18 0.00 0.00 39.33 39.90 1vdl h ASP 49 CO -0.40 -0.02 1.22 0.77 -3.12 0.00 0.00 179.24 177.68 1vdl h SER 50 N -0.03 0.08 -0.02 6.45 4.64 -0.92 -3.43 113.55 120.31 1vdl h SER 50 Ca 0.00 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1vdl h SER 50 Cb 0.03 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1vdl h SER 50 CO -0.02 -0.10 -0.01 -3.20 -0.87 0.00 0.00 176.83 172.64 1vdl n ASN 51 N -4.24 -3.42 0.00 4.97 2.85 0.20 -3.72 115.26 111.90 1vdl n ASN 51 Ca 0.43 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.91 1vdl n ASN 51 Cb 1.84 -0.96 0.00 0.00 1.24 0.00 0.00 39.78 41.90 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 -2.46 1.47 2.84 8.20 0.00 -1.05 -5.01 105.19 109.18 1vdl n GLY 52 Ca -0.00 0.00 -0.29 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 -1.99 3.57 0.08 1.61 -0.87 -1.24 -5.01 114.94 111.09 1vdl s ASN 53 Ca 0.00 -1.16 -0.26 0.00 -1.57 0.00 0.00 52.86 49.87 1vdl s ASN 53 Cb 0.00 -0.93 -0.16 0.00 -0.02 0.00 0.00 41.25 40.13 1vdl s ASN 53 CO 0.00 -0.30 1.69 0.25 -2.57 0.00 0.00 177.10 176.17 1vdl h LEU 54 N 8.07 -0.24 -1.35 0.60 5.85 -1.94 0.41 115.31 126.71 1vdl h LEU 54 Ca -0.16 -0.00 0.35 0.00 0.84 0.00 0.00 57.88 58.91 1vdl h LEU 54 Cb 1.08 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.06 1vdl h LEU 54 CO 0.40 -0.16 0.74 -0.33 -0.34 0.00 0.00 178.44 178.75 1vdl h GLU 55 N -0.30 0.23 0.14 1.25 5.08 -1.98 1.31 114.58 120.31 1vdl h GLU 55 Ca -0.03 -0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.01 1vdl h GLU 55 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1vdl h GLU 55 CO 0.05 0.15 -1.45 -0.07 -1.00 0.00 0.00 179.01 176.70 1vdl h LEU 56 N 0.24 0.47 -1.47 1.33 -0.00 -1.74 -1.61 115.31 112.54 1vdl h LEU 56 Ca 0.71 -0.58 -0.05 0.00 -0.00 0.00 0.00 57.88 57.96 1vdl h LEU 56 Cb 2.02 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 42.51 1vdl h LEU 56 CO -0.39 1.47 -0.18 0.00 -0.00 0.00 0.00 178.44 179.35 1vdl h ALA 57 N 0.46 1.56 0.08 1.53 0.00 0.55 0.89 119.26 124.32 1vdl h ALA 57 Ca -0.22 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1vdl h ALA 57 Cb 2.03 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.76 1vdl h ALA 57 CO 0.19 0.32 -0.57 0.28 0.00 0.00 0.00 179.25 179.47 1vdl h VAL 58 N 0.12 1.55 -0.51 0.00 2.07 0.11 -3.05 116.25 116.56 1vdl h VAL 58 Ca 0.02 -2.43 0.08 0.00 0.82 0.00 0.00 66.70 65.19 1vdl h VAL 58 Cb 0.39 3.19 -0.06 0.00 -1.52 0.00 0.00 31.29 33.28 1vdl h VAL 58 CO 0.03 0.65 0.14 0.00 0.02 0.00 0.00 177.57 178.41 1vdl h ALA 59 N 0.01 0.60 0.00 1.67 0.00 -1.04 1.50 119.26 122.00 1vdl h ALA 59 Ca -0.11 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1vdl h ALA 59 Cb 1.38 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1vdl h ALA 59 CO 0.06 -0.26 -0.06 0.74 0.00 0.00 0.00 179.25 179.73 1vdl h PHE 60 N 0.30 0.00 0.00 0.00 0.04 -0.93 0.72 116.94 117.07 1vdl h PHE 60 Ca 0.25 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.88 1vdl h PHE 60 Cb 0.31 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1vdl h PHE 60 CO -0.19 0.06 -0.76 -0.07 -0.60 0.00 0.00 178.31 176.74 1vdl h LEU 61 N 0.00 0.01 -1.77 1.54 3.38 -0.40 -3.32 115.31 114.74 1vdl h LEU 61 Ca -0.00 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 1vdl h LEU 61 Cb 0.15 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1vdl h LEU 61 CO 0.01 1.30 -0.15 0.71 0.09 0.00 0.00 178.44 180.40 1vdl h THR 62 N -0.98 0.98 0.00 0.22 1.35 0.22 0.34 112.91 115.04 1vdl h THR 62 Ca -0.21 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1vdl h THR 62 Cb 1.19 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1vdl h THR 62 CO -0.12 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 1vdl n ALA 63 N -2.46 1.72 -0.00 6.62 0.00 0.25 -3.79 120.51 122.85 1vdl n ALA 63 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 1vdl n ALA 63 Cb 0.22 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.46 0.11 -2.27 0.00 5.02 0.30 -4.87 118.16 114.99 1vdl n LYS 64 Ca 0.04 0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 1vdl n LYS 64 Cb 0.17 -0.55 -0.04 0.00 -0.02 0.00 0.00 35.03 34.58 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 -5.29 5.74 0.00 4.39 3.84 0.93 -4.79 114.94 119.76 1vdl s ASN 65 Ca -0.06 -1.05 0.00 0.00 0.21 0.00 0.00 52.86 51.96 1vdl s ASN 65 Cb 0.01 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 1vdl s ASN 65 CO 0.09 -2.21 0.00 0.00 -2.79 0.00 0.00 177.10 172.19 1vdl n ALA 66 N 11.75 0.00 -2.11 1.71 0.00 -1.26 -4.62 120.51 125.97 1vdl n ALA 66 Ca 0.37 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 1vdl n ALA 66 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1vdl n ALA 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1vdl s LYS 67 N -2.00 4.27 0.42 0.00 -2.85 -1.26 -4.97 119.74 113.35 1vdl s LYS 67 Ca 0.00 2.12 -0.24 0.00 -1.00 0.00 0.00 55.97 56.85 1vdl s LYS 67 Cb 0.00 -3.40 -0.08 0.00 -2.06 0.00 0.00 37.83 32.28 1vdl s LYS 67 CO 0.00 -0.55 1.14 -0.08 0.10 0.00 0.00 175.35 175.96 1vdl s THR 68 N 1.79 3.27 0.93 3.79 -1.32 -1.26 -5.03 115.64 117.81 1vdl s THR 68 Ca 0.67 1.01 -0.13 0.00 -1.21 0.00 0.00 61.69 62.03 1vdl s THR 68 Cb -0.36 -3.54 0.15 0.00 -1.51 0.00 0.00 72.50 67.24 1vdl s THR 68 CO 0.30 0.04 1.15 -2.16 -2.21 0.00 0.00 174.62 171.73 1vdl s PRO 69 N -2.47 0.98 -1.18 7.08 0.04 -1.26 -4.89 135.00 133.30 1vdl s PRO 69 Ca 0.59 0.22 -0.12 0.00 0.04 0.00 0.00 61.00 61.74 1vdl s PRO 69 Cb -0.28 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1vdl s PRO 69 CO 0.35 -2.30 2.32 -0.35 0.04 0.00 0.00 177.00 177.06 1vdl n PRO 70 N -3.82 2.53 -1.46 0.56 -0.04 -1.26 -4.75 135.00 126.76 1vdl n PRO 70 Ca 0.07 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 1vdl n PRO 70 Cb 0.59 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 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 5.01 -4.13 -4.10 0.54 6.02 -1.26 -5.01 117.38 114.45 1vdl n GLN 71 Ca 0.56 3.02 -0.22 0.00 -0.01 0.00 0.00 57.00 60.36 1vdl n GLN 71 Cb 0.27 -3.37 -0.04 0.00 1.02 0.00 0.00 30.24 28.11 1vdl n GLN 71 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1vdl s GLU 72 N -3.28 2.91 0.21 -1.09 2.12 -1.26 -5.02 118.70 113.29 1vdl s GLU 72 Ca 0.00 -1.07 -0.09 0.00 0.36 0.00 0.00 54.97 54.17 1vdl s GLU 72 Cb 0.00 -2.56 0.27 0.00 0.26 0.00 0.00 34.13 32.10 1vdl s GLU 72 CO 0.00 0.38 1.79 1.05 -0.54 0.00 0.00 175.26 177.94 1vdl h GLU 73 N 1.48 0.59 -5.76 4.30 4.11 -2.03 -3.39 114.58 113.88 1vdl h GLU 73 Ca -0.48 -0.04 -0.58 0.00 0.07 0.00 0.00 59.36 58.33 1vdl h GLU 73 Cb 1.24 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 1vdl h GLU 73 CO 0.61 0.39 0.03 -0.08 0.07 0.00 0.00 179.01 180.02 1vdl s THR 74 N -6.09 5.08 -0.30 -1.06 -1.32 -1.26 -4.99 115.64 105.70 1vdl s THR 74 Ca -0.13 1.17 -0.15 0.00 -1.21 0.00 0.00 61.69 61.37 1vdl s THR 74 Cb 0.17 -3.92 0.18 0.00 -1.51 0.00 0.00 72.50 67.41 1vdl s THR 74 CO 0.76 0.21 1.14 -0.94 -2.21 0.00 0.00 174.62 173.58 1vdl s SER 75 N 0.94 -0.19 -0.32 8.08 1.04 -1.26 -5.13 113.70 116.86 1vdl s SER 75 Ca 0.30 0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.79 1vdl s SER 75 Cb -0.16 1.13 0.16 0.00 0.10 0.00 0.00 66.02 67.24 1vdl s SER 75 CO 0.12 -0.03 0.39 -0.83 0.98 0.00 0.00 173.24 173.87 1vdl s GLY 76 N 2.98 -0.41 0.99 7.32 0.00 -1.26 -5.14 107.32 111.79 1vdl s GLY 76 Ca 0.23 -0.17 -0.17 0.00 0.00 0.00 0.00 44.72 44.61 1vdl s GLY 76 CO -0.19 2.94 1.09 -1.55 0.00 0.00 0.00 173.10 175.39 1vdl n PRO 77 N 5.03 -2.02 -3.49 2.90 -0.04 -1.26 -5.10 135.00 131.00 1vdl n PRO 77 Ca 0.03 -1.71 -0.09 0.00 -0.04 0.00 0.00 63.50 61.69 1vdl n PRO 77 Cb 0.48 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1vdl n PRO 77 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vdl s SER 78 N -4.77 -0.41 0.05 3.54 0.15 -1.26 -5.19 113.70 105.82 1vdl s SER 78 Ca 0.66 0.05 -0.28 0.00 0.70 0.00 0.00 55.95 57.08 1vdl s SER 78 Cb -0.04 0.42 0.09 0.00 -1.71 0.00 0.00 66.02 64.78 1vdl s SER 78 CO 0.48 -0.66 0.96 -0.55 1.20 0.00 0.00 173.24 174.67 1vdl s SER 79 N -2.38 -0.26 0.00 5.45 0.15 -1.26 -5.37 113.70 110.03 1vdl s SER 79 Ca 0.03 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1vdl s SER 79 Cb -0.01 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1vdl s SER 79 CO -0.08 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.27