#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2va0 n SER 49 N 0.00 1.47 -0.20 -1.12 7.64 -1.26 -4.87 113.62 115.28 2va0 n SER 49 Ca 0.00 0.88 0.01 0.00 1.01 0.00 0.00 58.87 60.77 2va0 n SER 49 Cb 0.00 -1.45 0.10 0.00 -1.01 0.00 0.00 64.21 61.85 2va0 n SER 49 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2va0 h PRO 50 N 0.87 0.12 -0.91 1.43 0.11 -2.02 -1.75 132.00 129.84 2va0 h PRO 50 Ca -0.49 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.67 2va0 h PRO 50 Cb 1.34 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 2va0 h PRO 50 CO 0.53 0.08 0.60 0.00 -0.21 0.00 0.00 178.00 179.00 2va0 h ALA 51 N 1.55 1.47 -0.03 -0.75 0.00 -1.92 0.95 119.26 120.54 2va0 h ALA 51 Ca 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2va0 h ALA 51 Cb 0.51 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2va0 h ALA 51 CO -0.52 0.40 -0.13 -0.22 0.00 0.00 0.00 179.25 178.79 2va0 h LYS 52 N 1.08 0.13 -0.80 0.00 3.64 -1.87 -1.94 116.57 116.81 2va0 h LYS 52 Ca 0.38 -0.11 0.11 0.00 -1.27 0.00 0.00 60.65 59.76 2va0 h LYS 52 Cb 0.14 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.90 2va0 h LYS 52 CO -0.14 0.77 0.43 0.00 -2.27 0.00 0.00 179.45 178.24 2va0 h ARG 53 N -0.47 0.68 -0.32 1.90 3.08 -1.15 -1.40 114.38 116.69 2va0 h ARG 53 Ca -0.01 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.05 2va0 h ARG 53 Cb 0.79 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2va0 h ARG 53 CO 0.03 0.45 0.06 1.25 -1.07 0.00 0.00 179.97 180.68 2va0 h LEU 54 N 0.70 -0.00 -0.37 3.04 5.85 -0.68 -1.01 115.31 122.84 2va0 h LEU 54 Ca 0.40 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.25 2va0 h LEU 54 Cb 0.44 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 2va0 h LEU 54 CO -0.28 0.03 -0.06 0.25 -0.34 0.00 0.00 178.44 178.04 2va0 h LEU 55 N 0.17 -0.27 -0.66 2.25 5.85 -0.83 0.38 115.31 122.19 2va0 h LEU 55 Ca 0.15 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 2va0 h LEU 55 Cb 0.17 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2va0 h LEU 55 CO -0.21 -0.09 0.31 -0.26 -0.34 0.00 0.00 178.44 177.85 2va0 h PHE 56 N 0.03 0.96 -0.11 1.25 0.04 -0.69 -0.01 116.94 118.42 2va0 h PHE 56 Ca 0.18 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2va0 h PHE 56 Cb 0.26 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.11 2va0 h PHE 56 CO -0.30 0.72 0.06 0.37 -0.60 0.00 0.00 178.31 178.55 2va0 h GLN 57 N 0.92 0.15 -0.60 1.51 4.15 -0.69 -1.34 115.11 119.21 2va0 h GLN 57 Ca 0.23 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.66 2va0 h GLN 57 Cb 0.13 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 2va0 h GLN 57 CO -0.03 0.20 0.36 1.98 -1.93 0.00 0.00 178.83 179.42 2va0 h MET 58 N 0.06 0.69 -0.49 1.69 4.05 -0.69 -2.24 114.93 118.01 2va0 h MET 58 Ca 0.04 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 2va0 h MET 58 Cb 0.10 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 2va0 h MET 58 CO -0.01 0.46 -0.12 0.28 0.23 0.00 0.00 176.91 177.75 2va0 h VAL 59 N 0.71 1.27 -0.76 -5.77 2.07 -0.93 0.66 116.25 113.50 2va0 h VAL 59 Ca 0.24 -1.25 0.08 0.00 0.82 0.00 0.00 66.70 66.60 2va0 h VAL 59 Cb 0.03 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2va0 h VAL 59 CO -0.11 0.44 0.50 1.23 0.02 0.00 0.00 177.57 179.65 2va0 h GLY 60 N 0.95 1.00 0.61 2.17 0.00 -0.78 -1.96 103.07 105.05 2va0 h GLY 60 Ca 0.13 -0.30 -0.31 0.00 0.00 0.00 0.00 47.33 46.85 2va0 h GLY 60 CO 0.05 0.19 -1.61 3.43 0.00 0.00 0.00 176.54 178.60 2va0 h ASN 61 N 0.73 0.42 -0.34 0.19 2.35 -1.15 -3.38 115.58 114.39 2va0 h ASN 61 Ca 0.34 -0.87 -0.00 0.00 -0.55 0.00 0.00 56.30 55.22 2va0 h ASN 61 Cb 0.38 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2va0 h ASN 61 CO -0.12 1.71 0.21 0.00 -1.65 0.00 0.00 177.43 177.57 2va0 h ALA 62 N -0.02 1.70 -0.00 -0.83 0.00 -0.59 -2.99 119.26 116.53 2va0 h ALA 62 Ca -0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2va0 h ALA 62 Cb 1.87 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2va0 h ALA 62 CO 0.07 0.27 0.00 0.97 0.00 0.00 0.00 179.25 180.56 2va0 h ILE 63 N 0.49 0.53 -0.75 0.00 6.09 -1.54 -0.24 117.51 122.09 2va0 h ILE 63 Ca 0.13 0.00 -0.28 0.00 -1.37 0.00 0.00 64.86 63.34 2va0 h ILE 63 Cb -0.01 1.00 -0.17 0.00 0.47 0.00 0.00 36.82 38.11 2va0 h ILE 63 CO -0.02 0.00 0.32 0.59 -3.07 0.00 0.00 178.15 175.97 2va0 n ASN 64 N -3.85 4.34 -4.25 2.19 3.02 -1.13 -4.32 115.26 111.26 2va0 n ASN 64 Ca -0.03 -3.36 -0.18 0.00 -0.03 0.00 0.00 54.58 50.99 2va0 n ASN 64 Cb 0.08 -0.75 -0.11 0.00 -0.61 0.00 0.00 39.78 38.39 2va0 n ASN 64 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2va0 s ARG 65 N -3.09 1.05 0.64 3.52 0.52 -0.10 -4.97 118.95 116.52 2va0 s ARG 65 Ca 0.54 -1.28 0.03 0.00 -0.52 0.00 0.00 55.73 54.50 2va0 s ARG 65 Cb 0.44 -0.89 0.10 0.00 0.52 0.00 0.00 34.95 35.12 2va0 s ARG 65 CO 0.12 0.16 0.88 0.54 0.02 0.00 0.00 175.30 177.02 2va0 s ASN 66 N -2.58 4.77 0.14 0.23 2.20 -1.26 -3.24 114.94 115.19 2va0 s ASN 66 Ca 0.11 -0.48 -0.18 0.00 -0.94 0.00 0.00 52.86 51.37 2va0 s ASN 66 Cb -0.04 -0.05 -0.01 0.00 -2.00 0.00 0.00 41.25 39.14 2va0 s ASN 66 CO 0.03 -1.55 1.77 0.74 -2.94 0.00 0.00 177.10 175.15 2va0 h THR 67 N -0.17 0.99 -0.36 0.54 2.02 -1.97 -0.49 112.91 113.48 2va0 h THR 67 Ca -0.35 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 2va0 h THR 67 Cb 1.28 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2va0 h THR 67 CO 0.42 0.05 -0.07 -0.61 0.37 0.00 0.00 175.52 175.69 2va0 h GLN 68 N 0.29 0.67 -0.28 6.66 4.15 -1.99 -0.79 115.11 123.82 2va0 h GLN 68 Ca 0.11 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.29 2va0 h GLN 68 Cb 0.04 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2va0 h GLN 68 CO -0.08 0.82 0.18 1.96 -1.93 0.00 0.00 178.83 179.79 2va0 h GLN 69 N 0.47 0.37 -0.39 1.69 4.20 -1.93 -2.12 115.11 117.39 2va0 h GLN 69 Ca 0.09 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2va0 h GLN 69 Cb 0.56 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2va0 h GLN 69 CO 0.03 0.25 0.11 1.25 -0.67 0.00 0.00 178.83 179.79 2va0 h LEU 70 N 0.37 0.52 -0.19 1.46 5.85 -0.75 0.15 115.31 122.72 2va0 h LEU 70 Ca 0.10 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2va0 h LEU 70 Cb -0.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2va0 h LEU 70 CO -0.02 0.52 0.01 0.74 -0.34 0.00 0.00 178.44 179.35 2va0 h THR 71 N 0.56 1.24 -0.18 1.05 2.02 -0.90 -2.19 112.91 114.52 2va0 h THR 71 Ca 0.13 -0.82 -0.14 0.00 0.77 0.00 0.00 66.41 66.36 2va0 h THR 71 Cb 0.20 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2va0 h THR 71 CO -0.01 0.25 -0.46 0.06 0.37 0.00 0.00 175.52 175.73 2va0 h GLN 72 N 0.09 0.47 0.00 6.66 3.07 -0.87 -0.99 115.11 123.54 2va0 h GLN 72 Ca 0.05 -0.26 -0.09 0.00 0.09 0.00 0.00 58.65 58.45 2va0 h GLN 72 Cb 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.92 2va0 h GLN 72 CO 0.01 0.83 -0.40 0.38 0.09 0.00 0.00 178.83 179.74 2va0 h ASP 73 N 0.38 0.00 -0.48 0.06 3.04 -0.70 -1.07 116.42 117.65 2va0 h ASP 73 Ca 0.02 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 53.69 2va0 h ASP 73 Cb 0.95 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.23 2va0 h ASP 73 CO 0.08 0.40 -0.18 0.25 -2.04 0.00 0.00 179.24 177.76 2va0 h LEU 74 N 0.00 1.00 -1.33 0.15 5.85 -1.17 -2.83 115.31 116.98 2va0 h LEU 74 Ca -0.00 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 2va0 h LEU 74 Cb 1.10 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2va0 h LEU 74 CO 0.05 1.15 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.98 2va0 h ARG 75 N 0.86 0.15 0.00 1.25 2.43 -0.78 -2.95 114.38 115.33 2va0 h ARG 75 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2va0 h ARG 75 Cb 0.75 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2va0 h ARG 75 CO 0.06 0.38 0.00 0.00 -1.51 0.00 0.00 179.97 178.90 2va0 n ALA 76 N -2.49 2.13 -1.77 2.80 0.00 -0.44 -4.82 120.51 115.93 2va0 n ALA 76 Ca -0.01 -0.09 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 2va0 n ALA 76 Cb 0.33 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 2va0 n ALA 76 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2va0 s MET 77 N -2.81 4.05 0.54 0.00 -1.94 -1.12 -5.00 119.30 113.02 2va0 s MET 77 Ca 0.16 1.81 -0.21 0.00 -1.71 0.00 0.00 55.69 55.75 2va0 s MET 77 Cb 0.16 -2.66 -0.05 0.00 2.01 0.00 0.00 34.83 34.29 2va0 s MET 77 CO 0.40 -0.31 1.22 -1.25 -0.01 0.00 0.00 175.02 175.07 2va0 s PRO 78 N -2.32 3.25 0.46 2.03 0.04 -1.26 -4.82 135.00 132.38 2va0 s PRO 78 Ca 0.57 1.88 0.13 0.00 0.04 0.00 0.00 61.00 63.63 2va0 s PRO 78 Cb -0.30 -2.13 1.09 0.00 0.04 0.00 0.00 34.50 33.19 2va0 s PRO 78 CO 0.38 -1.00 2.06 -0.91 0.04 0.00 0.00 177.00 177.57 2va0 h ASN 79 N 1.34 0.25 0.47 6.66 2.35 -1.94 -0.98 115.58 123.73 2va0 h ASN 79 Ca -0.50 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 2va0 h ASN 79 Cb 1.28 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2va0 h ASN 79 CO 0.57 0.17 0.00 -2.67 -1.65 0.00 0.00 177.43 173.85 2va0 n TRP 80 N -4.48 0.00 -0.02 1.19 4.27 -1.26 -2.73 117.44 114.40 2va0 n TRP 80 Ca 0.03 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.66 2va0 n TRP 80 Cb 0.20 -0.38 -0.08 0.00 -1.36 0.00 0.00 31.31 29.69 2va0 n TRP 80 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 2va0 n SER 81 N -1.38 2.54 0.11 -0.67 3.41 -0.43 -4.66 113.62 112.54 2va0 n SER 81 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.69 2va0 n SER 81 Cb 0.18 1.22 0.36 0.00 -0.26 0.00 0.00 64.21 65.71 2va0 n SER 81 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2va0 h LEU 82 N 0.00 0.24 0.00 1.04 3.38 -1.18 -2.61 115.31 116.18 2va0 h LEU 82 Ca -0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2va0 h LEU 82 Cb 0.90 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2va0 h LEU 82 CO 0.01 0.42 0.03 -2.11 0.09 0.00 0.00 178.44 176.88 2va0 n ARG 83 N -4.24 0.00 0.00 1.13 1.85 -1.19 -1.77 116.66 112.44 2va0 n ARG 83 Ca -0.01 0.35 0.02 0.00 -1.00 0.00 0.00 57.85 57.21 2va0 n ARG 83 Cb 0.29 -1.53 0.01 0.00 -1.05 0.00 0.00 32.46 30.18 2va0 n ARG 83 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2va0 n PHE 84 N -1.34 0.00 -4.57 2.89 3.01 -0.98 -4.91 117.46 111.57 2va0 n PHE 84 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2va0 n PHE 84 Cb 0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.35 2va0 n PHE 84 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2va0 s VAL 85 N -0.42 1.03 0.03 -4.37 1.01 -0.73 -1.58 120.40 115.38 2va0 s VAL 85 Ca 0.04 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2va0 s VAL 85 Cb 0.03 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2va0 s VAL 85 CO 0.05 0.31 -0.15 -0.31 0.00 0.00 0.00 175.10 175.00 2va0 s TYR 86 N 0.09 1.35 -0.25 5.22 1.51 0.06 -4.89 117.35 120.44 2va0 s TYR 86 Ca -0.02 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2va0 s TYR 86 Cb -0.09 -0.81 0.06 0.00 -0.11 0.00 0.00 41.96 41.00 2va0 s TYR 86 CO 0.01 0.04 -0.09 0.42 -1.11 0.00 0.00 175.55 174.82 2va0 s ILE 87 N -0.75 1.94 -0.22 2.71 1.01 -1.26 -0.35 121.20 124.28 2va0 s ILE 87 Ca 0.03 -1.49 -0.09 0.00 0.00 0.00 0.00 60.65 59.11 2va0 s ILE 87 Cb -0.08 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2va0 s ILE 87 CO 0.01 -0.05 0.12 -0.69 0.00 0.00 0.00 174.94 174.33 2va0 s VAL 88 N 1.21 5.03 0.27 2.92 1.01 0.38 -0.78 120.40 130.44 2va0 s VAL 88 Ca -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2va0 s VAL 88 Cb -0.20 -3.32 0.06 0.00 0.00 0.00 0.00 36.38 32.92 2va0 s VAL 88 CO -0.05 0.38 0.37 -0.90 0.00 0.00 0.00 175.10 174.89 2va0 n ASP 89 N 4.18 0.36 0.05 3.32 5.68 0.47 -0.26 116.55 130.33 2va0 n ASP 89 Ca -0.16 -1.33 0.09 0.00 -0.50 0.00 0.00 54.79 52.89 2va0 n ASP 89 Cb 0.52 -0.25 0.38 0.00 -1.14 0.00 0.00 41.12 40.63 2va0 n ASP 89 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 2va0 n ARG 90 N -1.72 0.08 -0.67 0.11 3.00 -1.25 -1.39 116.66 114.82 2va0 n ARG 90 Ca 0.06 0.31 0.08 0.00 -0.00 0.00 0.00 57.85 58.30 2va0 n ARG 90 Cb 0.20 -1.64 0.36 0.00 0.00 0.00 0.00 32.46 31.37 2va0 n ARG 90 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2va0 n ASN 91 N -1.79 4.92 -3.24 6.15 3.02 -1.26 -4.95 115.26 118.12 2va0 n ASN 91 Ca 0.03 -2.63 -0.23 0.00 -0.03 0.00 0.00 54.58 51.72 2va0 n ASN 91 Cb 0.20 -0.59 0.01 0.00 -0.61 0.00 0.00 39.78 38.78 2va0 n ASN 91 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2va0 n ASN 92 N 0.79 -4.64 -4.59 6.41 3.02 -0.49 -4.98 115.26 110.78 2va0 n ASN 92 Ca 0.25 -0.35 -0.34 0.00 -0.03 0.00 0.00 54.58 54.11 2va0 n ASN 92 Cb 0.97 -3.79 -0.11 0.00 -0.61 0.00 0.00 39.78 36.24 2va0 n ASN 92 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2va0 s GLN 93 N -5.90 3.07 0.47 3.52 -0.21 -1.26 -4.86 119.66 114.50 2va0 s GLN 93 Ca 0.37 -0.50 -0.24 0.00 0.02 0.00 0.00 55.36 55.01 2va0 s GLN 93 Cb -0.18 -2.74 -0.07 0.00 1.00 0.00 0.00 33.01 31.02 2va0 s GLN 93 CO 0.45 0.56 1.32 0.34 -2.12 0.00 0.00 175.29 175.85 2va0 s ASP 94 N -0.52 5.84 0.57 5.90 2.15 -1.26 -0.40 116.67 128.95 2va0 s ASP 94 Ca 0.08 2.68 0.34 0.00 0.43 0.00 0.00 52.55 56.08 2va0 s ASP 94 Cb -0.12 -2.63 1.72 0.00 -0.30 0.00 0.00 42.92 41.59 2va0 s ASP 94 CO 0.02 -1.18 2.14 -0.07 -0.17 0.00 0.00 175.17 175.92 2va0 h LEU 95 N 2.07 0.00 -3.36 -1.34 3.38 -1.34 0.20 115.31 114.93 2va0 h LEU 95 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2va0 h LEU 95 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2va0 h LEU 95 CO 0.60 0.05 0.00 0.18 0.09 0.00 0.00 178.44 179.36 2va0 n LEU 96 N -3.35 5.17 -2.00 1.67 4.77 -1.26 -4.95 117.00 117.04 2va0 n LEU 96 Ca -0.02 -2.73 -0.20 0.00 -0.03 0.00 0.00 56.01 53.04 2va0 n LEU 96 Cb 0.20 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2va0 n LEU 96 CO 0.26 0.71 -0.23 0.29 -1.33 0.00 0.00 177.39 177.10 2va0 n LYS 97 N 0.75 -1.59 -2.75 3.23 4.76 0.72 -4.97 118.16 118.31 2va0 n LYS 97 Ca 0.26 1.08 -0.33 0.00 -2.87 0.00 0.00 58.31 56.45 2va0 n LYS 97 Cb 1.04 -5.60 -0.06 0.00 -1.84 0.00 0.00 35.03 28.56 2va0 n LYS 97 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2va0 s ARG 98 N -4.39 4.13 0.37 1.97 0.52 -1.26 -4.93 118.95 115.35 2va0 s ARG 98 Ca 0.00 1.16 -0.26 0.00 -0.52 0.00 0.00 55.73 56.11 2va0 s ARG 98 Cb 0.00 -2.16 -0.09 0.00 0.52 0.00 0.00 34.95 33.22 2va0 s ARG 98 CO 0.00 -0.12 1.08 -1.25 0.02 0.00 0.00 175.30 175.03 2va0 s PRO 99 N -3.23 4.28 -0.07 3.54 0.04 -1.26 -4.36 135.00 133.94 2va0 s PRO 99 Ca 0.63 1.65 -0.25 0.00 0.04 0.00 0.00 61.00 63.07 2va0 s PRO 99 Cb -0.11 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 2va0 s PRO 99 CO 0.15 -0.07 0.78 -0.51 0.04 0.00 0.00 177.00 177.39 2va0 s LEU 100 N -2.27 4.31 0.75 -3.56 1.43 -1.26 -5.03 118.68 113.04 2va0 s LEU 100 Ca 0.54 1.29 -0.15 0.00 -1.03 0.00 0.00 54.13 54.78 2va0 s LEU 100 Cb -0.26 -3.21 0.05 0.00 0.03 0.00 0.00 46.19 42.80 2va0 s LEU 100 CO 0.33 -0.19 1.23 -2.84 0.23 0.00 0.00 176.35 175.11 2va0 s PRO 101 N 1.04 1.95 0.32 1.29 0.02 -1.26 -4.92 135.00 133.44 2va0 s PRO 101 Ca 0.41 1.84 -0.29 0.00 0.02 0.00 0.00 61.00 62.98 2va0 s PRO 101 Cb -0.18 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 2va0 s PRO 101 CO 0.20 -2.00 1.37 -1.25 -0.33 0.00 0.00 177.00 174.99 2va0 s PRO 102 N -3.91 4.29 0.00 5.54 0.04 -1.26 -2.20 135.00 137.49 2va0 s PRO 102 Ca 0.76 2.31 0.00 0.00 0.04 0.00 0.00 61.00 64.10 2va0 s PRO 102 Cb -0.31 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2va0 s PRO 102 CO 0.47 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.61 2va0 n GLY 103 N 1.07 3.24 0.26 0.56 0.00 -1.26 -4.88 105.19 104.18 2va0 n GLY 103 Ca 0.02 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.08 2va0 n GLY 103 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2va0 h ILE 104 N 0.00 0.62 -0.00 -0.61 1.08 -1.80 0.87 117.51 117.67 2va0 h ILE 104 Ca 0.00 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2va0 h ILE 104 Cb 0.00 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 2va0 h ILE 104 CO 0.00 0.06 -0.00 0.23 -0.69 0.00 0.00 178.15 177.75 2va0 n MET 105 N -5.08 1.15 0.08 2.37 2.81 -1.26 -0.83 117.12 116.35 2va0 n MET 105 Ca 0.12 -0.24 -0.18 0.00 -1.81 0.00 0.00 57.70 55.59 2va0 n MET 105 Cb 0.39 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.26 2va0 n MET 105 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2va0 h VAL 106 N 0.59 1.18 0.14 2.03 2.07 -1.22 -3.40 116.25 117.64 2va0 h VAL 106 Ca 0.00 -2.79 -0.23 0.00 0.82 0.00 0.00 66.70 64.50 2va0 h VAL 106 Cb 0.14 2.80 0.03 0.00 -1.52 0.00 0.00 31.29 32.74 2va0 h VAL 106 CO 0.00 0.83 -1.00 0.25 0.02 0.00 0.00 177.57 177.67 2va0 h LEU 107 N 0.08 0.63 -0.32 2.57 5.85 -0.87 -3.40 115.31 119.86 2va0 h LEU 107 Ca -0.24 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.58 2va0 h LEU 107 Cb 2.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.84 2va0 h LEU 107 CO 0.18 1.48 0.21 0.00 -0.34 0.00 0.00 178.44 179.96 2va0 h ALA 108 N 0.16 0.41 -0.14 1.25 0.00 -1.19 -1.46 119.26 118.30 2va0 h ALA 108 Ca -0.17 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2va0 h ALA 108 Cb 1.76 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2va0 h ALA 108 CO 0.19 -0.11 0.32 -1.35 0.00 0.00 0.00 179.25 178.30 2va0 h PRO 109 N 0.43 0.00 0.00 0.00 0.11 -1.78 -1.22 132.00 129.55 2va0 h PRO 109 Ca 0.12 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.12 2va0 h PRO 109 Cb -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 2va0 h PRO 109 CO -0.02 0.00 -0.51 0.00 -0.21 0.00 0.00 178.00 177.26 2va0 h ARG 110 N 0.00 0.00 -6.12 1.05 3.08 -1.49 -3.45 114.38 107.46 2va0 h ARG 110 Ca 0.07 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.54 2va0 h ARG 110 Cb 0.70 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 2va0 h ARG 110 CO -0.00 0.51 0.81 -0.51 -1.07 0.00 0.00 179.97 179.71 2va0 s LEU 111 N -6.48 4.08 0.09 3.04 1.43 -0.46 -4.80 118.68 115.57 2va0 s LEU 111 Ca 0.04 1.34 -0.05 0.00 -1.03 0.00 0.00 54.13 54.42 2va0 s LEU 111 Cb 0.08 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.74 2va0 s LEU 111 CO 0.75 -0.70 0.11 -0.89 0.23 0.00 0.00 176.35 175.84 2va0 s THR 112 N 3.28 0.16 0.23 5.49 2.01 -0.56 -4.88 115.64 121.37 2va0 s THR 112 Ca 0.44 -1.48 -0.06 0.00 0.31 0.00 0.00 61.69 60.90 2va0 s THR 112 Cb -0.15 -1.52 0.20 0.00 0.01 0.00 0.00 72.50 71.05 2va0 s THR 112 CO 0.08 -0.72 1.84 0.00 -0.69 0.00 0.00 174.62 175.13 2va0 h ALA 113 N 2.87 1.12 0.00 7.40 0.00 -1.94 -0.89 119.26 127.83 2va0 h ALA 113 Ca -0.34 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2va0 h ALA 113 Cb 1.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2va0 h ALA 113 CO 0.59 0.23 -0.63 0.87 0.00 0.00 0.00 179.25 180.31 2va0 h LYS 114 N 0.91 0.00 -2.33 0.00 1.57 -1.98 -3.38 116.57 111.37 2va0 h LYS 114 Ca 0.36 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.55 2va0 h LYS 114 Cb 0.17 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.10 2va0 h LYS 114 CO -0.17 0.63 -0.98 0.72 -0.57 0.00 0.00 179.45 179.08 2va0 n HIS 115 N -3.40 -0.55 0.32 -1.35 8.25 -1.02 -5.00 115.22 112.47 2va0 n HIS 115 Ca 0.01 -3.42 0.15 0.00 -0.26 0.00 0.00 57.72 54.20 2va0 n HIS 115 Cb 0.73 0.09 0.54 0.00 1.12 0.00 0.00 29.99 32.47 2va0 n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2va0 h PRO 116 N 5.29 0.00 -6.64 -0.41 0.13 -1.37 -1.48 132.00 127.51 2va0 h PRO 116 Ca 0.22 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.66 2va0 h PRO 116 Cb 0.89 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.74 2va0 h PRO 116 CO 0.41 0.00 -0.87 -0.47 -0.23 0.00 0.00 178.00 176.84 2va0 s TYR 117 N -3.48 2.36 0.15 1.56 5.04 -1.26 -1.04 117.35 120.68 2va0 s TYR 117 Ca 0.03 -0.40 -0.23 0.00 -2.44 0.00 0.00 57.07 54.03 2va0 s TYR 117 Cb 0.09 -1.47 0.07 0.00 0.35 0.00 0.00 41.96 41.00 2va0 s TYR 117 CO 0.54 0.05 0.61 0.34 -1.34 0.00 0.00 175.55 175.76 2va0 s ASP 118 N -0.90 -0.56 -0.01 4.32 2.15 -0.73 -5.00 116.67 115.94 2va0 s ASP 118 Ca 0.11 0.02 0.04 0.00 0.43 0.00 0.00 52.55 53.15 2va0 s ASP 118 Cb -0.10 0.59 -0.01 0.00 -0.30 0.00 0.00 42.92 43.10 2va0 s ASP 118 CO 0.01 -0.95 -0.13 -0.75 -0.17 0.00 0.00 175.17 173.18 2va0 s LYS 119 N -3.66 1.07 0.00 4.34 2.20 -1.26 -0.65 119.74 121.78 2va0 s LYS 119 Ca 0.01 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 2va0 s LYS 119 Cb -0.01 -1.04 -0.00 0.00 -1.51 0.00 0.00 37.83 35.26 2va0 s LYS 119 CO -0.12 0.28 -0.02 0.54 -0.36 0.00 0.00 175.35 175.67 2va0 s VAL 120 N -0.34 0.14 -0.17 4.02 0.11 0.19 -4.99 120.40 119.36 2va0 s VAL 120 Ca 0.05 -0.22 -0.21 0.00 -2.93 0.00 0.00 61.98 58.67 2va0 s VAL 120 Cb -0.05 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 2va0 s VAL 120 CO -0.00 -0.05 0.63 -1.10 -3.33 0.00 0.00 175.10 171.24 2va0 s GLN 121 N -0.28 4.25 -0.10 1.54 -1.52 -1.26 -0.30 119.66 121.99 2va0 s GLN 121 Ca -0.02 0.64 -0.05 0.00 -1.95 0.00 0.00 55.36 53.98 2va0 s GLN 121 Cb -0.02 -3.55 0.05 0.00 -0.22 0.00 0.00 33.01 29.27 2va0 s GLN 121 CO -0.00 -0.17 0.22 0.34 -0.25 0.00 0.00 175.29 175.43 2va0 s ASP 122 N 1.09 -0.09 -1.38 5.90 2.15 -0.71 -4.94 116.67 118.69 2va0 s ASP 122 Ca 0.30 0.47 -0.02 0.00 0.43 0.00 0.00 52.55 53.73 2va0 s ASP 122 Cb -0.16 0.39 0.01 0.00 -0.30 0.00 0.00 42.92 42.86 2va0 s ASP 122 CO 0.11 -0.18 0.58 0.54 -0.17 0.00 0.00 175.17 176.05 2va0 n ARG 123 N 4.44 -4.09 -2.44 4.34 1.74 -1.26 -0.72 116.66 118.67 2va0 n ARG 123 Ca -0.22 0.50 -0.15 0.00 -0.77 0.00 0.00 57.85 57.22 2va0 n ARG 123 Cb 0.52 -4.87 -0.01 0.00 -1.02 0.00 0.00 32.46 27.08 2va0 n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2va0 n ASN 124 N -3.00 -4.51 -4.35 0.55 3.02 -1.26 -4.98 115.26 100.73 2va0 n ASN 124 Ca -0.27 0.13 -0.18 0.00 -0.03 0.00 0.00 54.58 54.22 2va0 n ASN 124 Cb 0.67 -3.80 -0.10 0.00 -0.61 0.00 0.00 39.78 35.94 2va0 n ASN 124 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2va0 s ARG 125 N -5.05 1.37 -0.08 3.52 0.52 0.10 -5.08 118.95 114.26 2va0 s ARG 125 Ca 0.01 -1.68 0.03 0.00 -0.52 0.00 0.00 55.73 53.56 2va0 s ARG 125 Cb -0.00 -0.81 -0.02 0.00 0.52 0.00 0.00 34.95 34.63 2va0 s ARG 125 CO 0.01 -0.02 -0.15 0.15 0.02 0.00 0.00 175.30 175.31 2va0 s LYS 126 N -3.80 2.81 -0.06 3.54 1.02 -1.26 -1.74 119.74 120.26 2va0 s LYS 126 Ca 0.27 -0.71 0.05 0.00 0.02 0.00 0.00 55.97 55.60 2va0 s LYS 126 Cb 0.04 -2.44 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 2va0 s LYS 126 CO 0.09 0.46 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.25 2va0 s LEU 127 N -0.30 2.30 -0.02 3.17 1.02 0.59 -1.59 118.68 123.86 2va0 s LEU 127 Ca 0.02 -0.41 0.07 0.00 0.02 0.00 0.00 54.13 53.83 2va0 s LEU 127 Cb -0.13 -1.44 -0.02 0.00 0.02 0.00 0.00 46.19 44.63 2va0 s LEU 127 CO 0.03 0.27 -0.23 -0.31 0.02 0.00 0.00 176.35 176.12 2va0 s TYR 128 N -0.32 2.13 -0.01 0.29 1.51 -0.44 -0.64 117.35 119.88 2va0 s TYR 128 Ca 0.01 -0.43 -0.05 0.00 -1.01 0.00 0.00 57.07 55.59 2va0 s TYR 128 Cb -0.13 -1.37 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 2va0 s TYR 128 CO 0.02 -0.06 0.11 0.20 -1.11 0.00 0.00 175.55 174.72 2va0 s GLY 129 N -0.50 0.02 -0.10 0.71 0.00 0.17 -0.92 107.32 106.71 2va0 s GLY 129 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 44.72 44.72 2va0 s GLY 129 CO -0.00 -0.13 0.20 -1.60 0.00 0.00 0.00 173.10 171.57 2va0 s ARG 130 N -0.92 0.10 -0.03 2.90 6.06 -0.31 -1.77 118.95 124.97 2va0 s ARG 130 Ca -0.10 0.59 -0.24 0.00 -2.50 0.00 0.00 55.73 53.48 2va0 s ARG 130 Cb -0.06 -0.16 -0.04 0.00 0.06 0.00 0.00 34.95 34.75 2va0 s ARG 130 CO 0.01 -0.26 0.73 -1.58 -2.50 0.00 0.00 175.30 171.70 2va0 s HIS 131 N 2.05 3.63 0.09 5.12 5.65 -0.21 -1.03 115.29 130.59 2va0 s HIS 131 Ca -0.01 1.34 -0.01 0.00 0.25 0.00 0.00 55.06 56.64 2va0 s HIS 131 Cb -0.12 -2.82 -0.04 0.00 -1.18 0.00 0.00 32.58 28.42 2va0 s HIS 131 CO -0.07 0.14 -0.01 0.96 -0.65 0.00 0.00 174.74 175.12 2va0 s ILE 132 N 0.54 0.26 -0.15 0.89 -4.36 -0.73 -4.86 121.20 112.79 2va0 s ILE 132 Ca 0.39 -1.87 -0.01 0.00 -0.26 0.00 0.00 60.65 58.90 2va0 s ILE 132 Cb -0.19 -1.73 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 2va0 s ILE 132 CO 0.20 -0.79 -0.11 -0.89 0.24 0.00 0.00 174.94 173.59 2va0 s THR 133 N -3.91 3.09 0.99 8.37 2.01 -1.26 -1.70 115.64 123.23 2va0 s THR 133 Ca 0.14 -0.63 -0.16 0.00 0.31 0.00 0.00 61.69 61.35 2va0 s THR 133 Cb 0.07 -2.32 0.19 0.00 0.01 0.00 0.00 72.50 70.45 2va0 s THR 133 CO -0.05 0.50 1.23 -0.76 -0.69 0.00 0.00 174.62 174.85 2va0 s LEU 134 N 0.63 2.13 0.37 4.42 1.43 -0.09 -4.89 118.68 122.67 2va0 s LEU 134 Ca -0.06 0.53 0.27 0.00 -1.03 0.00 0.00 54.13 53.84 2va0 s LEU 134 Cb -0.15 -2.61 1.05 0.00 0.03 0.00 0.00 46.19 44.51 2va0 s LEU 134 CO 0.03 -2.90 1.81 -0.55 0.23 0.00 0.00 176.35 174.96 2va0 h ASN 135 N -1.75 0.00 -1.07 2.29 7.08 -1.74 -1.77 115.58 118.62 2va0 h ASN 135 Ca -0.46 0.00 0.31 0.00 -3.08 0.00 0.00 56.30 53.07 2va0 h ASN 135 Cb 1.28 0.00 -0.12 0.00 -2.08 0.00 0.00 38.32 37.40 2va0 h ASN 135 CO 0.45 0.00 0.66 0.44 -2.08 0.00 0.00 177.43 176.90 2va0 h ASP 136 N 0.00 0.47 0.00 6.14 3.32 -1.92 -3.48 116.42 120.96 2va0 h ASP 136 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2va0 h ASP 136 Cb 0.51 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2va0 h ASP 136 CO 0.00 -0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.11 2va0 n GLY 137 N -1.40 1.27 3.82 2.75 0.00 -0.66 -5.06 105.19 105.91 2va0 n GLY 137 Ca 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 2va0 n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2va0 s ASN 138 N -2.80 6.99 -0.02 1.61 0.01 -1.26 -4.81 114.94 114.66 2va0 s ASN 138 Ca 0.00 1.27 -0.04 0.00 -0.71 0.00 0.00 52.86 53.38 2va0 s ASN 138 Cb 0.00 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 2va0 s ASN 138 CO 0.00 0.11 0.20 -0.44 -1.51 0.00 0.00 177.10 175.47 2va0 s SER 139 N -1.55 6.41 0.05 -1.22 0.01 -1.26 -0.92 113.70 115.22 2va0 s SER 139 Ca 0.38 0.43 -0.02 0.00 1.31 0.00 0.00 55.95 58.05 2va0 s SER 139 Cb -0.17 -2.04 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 2va0 s SER 139 CO 0.20 0.28 0.01 0.68 0.41 0.00 0.00 173.24 174.82 2va0 s VAL 140 N -1.28 0.18 -0.26 3.43 -7.23 -0.69 -3.84 120.40 110.71 2va0 s VAL 140 Ca 0.26 -1.50 -0.01 0.00 -1.81 0.00 0.00 61.98 58.92 2va0 s VAL 140 Cb -0.13 -1.21 0.04 0.00 0.56 0.00 0.00 36.38 35.65 2va0 s VAL 140 CO 0.16 -0.83 -0.06 -0.54 -0.31 0.00 0.00 175.10 173.53 2va0 s LYS 141 N -3.32 2.61 -0.16 4.82 1.02 0.63 -1.78 119.74 123.56 2va0 s LYS 141 Ca 0.01 -1.13 -0.22 0.00 0.02 0.00 0.00 55.97 54.65 2va0 s LYS 141 Cb 0.03 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 2va0 s LYS 141 CO -0.08 -0.49 0.67 0.08 -0.92 0.00 0.00 175.35 174.61 2va0 s VAL 142 N 1.26 5.02 -0.06 3.17 1.01 -0.20 -0.47 120.40 130.12 2va0 s VAL 142 Ca -0.03 1.30 0.02 0.00 0.00 0.00 0.00 61.98 63.28 2va0 s VAL 142 Cb -0.18 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2va0 s VAL 142 CO -0.04 0.15 -0.12 -0.69 0.00 0.00 0.00 175.10 174.39 2va0 s VAL 143 N 1.60 1.15 0.18 2.92 1.01 0.53 -1.17 120.40 126.61 2va0 s VAL 143 Ca 0.32 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.91 2va0 s VAL 143 Cb -0.16 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2va0 s VAL 143 CO 0.12 0.36 -0.14 0.42 0.00 0.00 0.00 175.10 175.86 2va0 s THR 144 N 0.63 2.93 -0.01 3.92 -4.23 -0.10 -0.76 115.64 118.02 2va0 s THR 144 Ca -0.14 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.65 2va0 s THR 144 Cb -0.16 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 2va0 s THR 144 CO 0.04 -0.10 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.27 2va0 s ILE 145 N -1.65 0.98 -2.02 2.99 1.01 -0.61 -1.32 121.20 120.57 2va0 s ILE 145 Ca 0.23 -0.51 0.32 0.00 0.00 0.00 0.00 60.65 60.69 2va0 s ILE 145 Cb -0.09 -0.83 0.89 0.00 0.01 0.00 0.00 42.46 42.45 2va0 s ILE 145 CO 0.13 0.28 2.21 -1.54 0.00 0.00 0.00 174.94 176.02