#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vfb s VAL 2 N 0.00 4.08 0.47 3.15 1.01 -1.26 -1.02 120.40 126.83 1vfb s VAL 2 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1vfb s VAL 2 Cb 0.00 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 1vfb s VAL 2 CO 0.00 0.40 0.87 -0.36 0.00 0.00 0.00 175.10 176.01 1vfb s PHE 3 N 1.17 3.49 0.43 5.22 0.40 -0.43 -5.01 117.98 123.26 1vfb s PHE 3 Ca 0.03 1.17 -0.07 0.00 -0.60 0.00 0.00 56.93 57.47 1vfb s PHE 3 Cb -0.14 -2.56 -0.05 0.00 0.51 0.00 0.00 43.02 40.78 1vfb s PHE 3 CO 0.02 -0.27 0.75 0.20 0.70 0.00 0.00 175.22 176.61 1vfb s GLY 4 N -3.36 1.67 0.19 4.36 0.00 -1.26 -4.88 107.32 104.05 1vfb s GLY 4 Ca 0.53 -0.43 -0.12 0.00 0.00 0.00 0.00 44.72 44.71 1vfb s GLY 4 CO 0.36 -0.27 1.85 0.07 0.00 0.00 0.00 173.10 175.11 1vfb h ARG 5 N 0.74 0.82 -0.45 2.90 0.11 -1.99 -1.66 114.38 114.84 1vfb h ARG 5 Ca -0.47 -0.05 -0.09 0.00 0.10 0.00 0.00 59.98 59.46 1vfb h ARG 5 Cb 1.20 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 32.08 1vfb h ARG 5 CO 0.63 0.54 -0.09 0.00 0.10 0.00 0.00 179.97 181.15 1vfb h GLU 7 N 0.70 0.36 -0.28 0.00 4.81 -1.95 -0.59 114.58 117.64 1vfb h GLU 7 Ca 0.12 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1vfb h GLU 7 Cb 0.62 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1vfb h GLU 7 CO 0.04 0.37 0.17 1.25 -0.73 0.00 0.00 179.01 180.11 1vfb h LEU 8 N 0.27 0.32 -0.57 1.64 5.85 -1.12 -1.66 115.31 120.05 1vfb h LEU 8 Ca 0.09 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1vfb h LEU 8 Cb 0.12 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 1vfb h LEU 8 CO -0.01 0.26 0.12 0.00 -0.34 0.00 0.00 178.44 178.47 1vfb h ALA 9 N 1.08 0.66 -0.61 1.25 0.00 -0.95 0.79 119.26 121.47 1vfb h ALA 9 Ca 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1vfb h ALA 9 Cb -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1vfb h ALA 9 CO -0.02 -0.31 0.24 0.00 0.00 0.00 0.00 179.25 179.17 1vfb h ALA 10 N 1.45 0.79 -0.35 0.00 0.00 -0.97 -0.39 119.26 119.79 1vfb h ALA 10 Ca 0.29 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1vfb h ALA 10 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1vfb h ALA 10 CO -0.38 0.40 -0.18 0.00 0.00 0.00 0.00 179.25 179.10 1vfb h ALA 11 N 1.09 1.03 -0.41 0.00 0.00 -0.31 -1.70 119.26 118.97 1vfb h ALA 11 Ca 0.20 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1vfb h ALA 11 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vfb h ALA 11 CO -0.02 0.58 -0.32 0.52 0.00 0.00 0.00 179.25 180.02 1vfb h MET 12 N 0.59 0.91 -0.43 0.00 2.86 -0.62 -2.40 114.93 115.83 1vfb h MET 12 Ca 0.09 -0.44 -0.06 0.00 -2.06 0.00 0.00 59.70 57.24 1vfb h MET 12 Cb 0.63 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1vfb h MET 12 CO 0.04 1.09 0.05 -0.22 1.06 0.00 0.00 176.91 178.93 1vfb h LYS 13 N 0.76 0.73 -0.43 1.72 3.64 -0.91 -2.07 116.57 120.00 1vfb h LYS 13 Ca 0.08 -0.21 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1vfb h LYS 13 Cb 0.89 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1vfb h LYS 13 CO 0.08 0.77 0.29 0.00 -2.27 0.00 0.00 179.45 178.32 1vfb h ARG 14 N 0.58 0.31 -0.77 1.90 3.08 -1.21 -1.95 114.38 116.31 1vfb h ARG 14 Ca 0.13 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1vfb h ARG 14 Cb 0.41 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1vfb h ARG 14 CO 0.01 0.21 0.03 0.72 -1.07 0.00 0.00 179.97 179.87 1vfb n HIS 15 N -4.47 1.30 -1.09 3.04 8.25 -0.91 -4.92 115.22 116.42 1vfb n HIS 15 Ca 0.06 -0.51 -0.01 0.00 -0.26 0.00 0.00 57.72 57.00 1vfb n HIS 15 Cb 0.27 -0.38 -0.00 0.00 1.12 0.00 0.00 29.99 31.00 1vfb n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vfb n GLY 16 N 0.30 0.45 0.06 -1.41 0.00 -0.73 -4.96 105.19 98.90 1vfb n GLY 16 Ca 0.18 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.29 1vfb n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vfb n LEU 17 N -0.12 0.63 -4.60 0.99 4.77 -0.83 -4.41 117.00 113.44 1vfb n LEU 17 Ca -0.01 0.29 -0.43 0.00 -0.03 0.00 0.00 56.01 55.83 1vfb n LEU 17 Cb 0.06 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1vfb n LEU 17 CO 0.02 -0.05 1.34 -0.62 -1.33 0.00 0.00 177.39 176.75 1vfb s ASP 18 N -3.99 6.19 -0.71 -1.43 2.15 -1.26 -2.02 116.67 115.60 1vfb s ASP 18 Ca 0.09 1.02 0.00 0.00 0.43 0.00 0.00 52.55 54.09 1vfb s ASP 18 Cb 0.14 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1vfb s ASP 18 CO 0.68 -1.51 0.00 -3.20 -0.17 0.00 0.00 175.17 170.96 1vfb n ASN 19 N 9.28 -3.52 -4.68 -0.34 5.15 0.07 -4.91 115.26 116.31 1vfb n ASN 19 Ca 0.19 0.12 -0.42 0.00 -0.60 0.00 0.00 54.58 53.87 1vfb n ASN 19 Cb 0.47 -1.99 -0.03 0.00 -0.53 0.00 0.00 39.78 37.70 1vfb n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1vfb s TYR 20 N -2.29 2.62 -1.49 1.20 5.04 -0.86 -1.42 117.35 120.15 1vfb s TYR 20 Ca 0.00 0.63 -0.13 0.00 -2.44 0.00 0.00 57.07 55.13 1vfb s TYR 20 Cb 0.00 -3.75 0.09 0.00 0.35 0.00 0.00 41.96 38.65 1vfb s TYR 20 CO 0.00 -2.90 0.75 0.54 -1.34 0.00 0.00 175.55 172.60 1vfb n ARG 21 N 5.81 -4.24 -0.95 4.97 5.12 -1.26 -1.23 116.66 124.88 1vfb n ARG 21 Ca 0.14 0.52 0.00 0.00 -1.93 0.00 0.00 57.85 56.58 1vfb n ARG 21 Cb 0.43 -5.32 0.00 0.00 -1.16 0.00 0.00 32.46 26.41 1vfb n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vfb n GLY 22 N -1.44 0.88 3.63 -0.13 0.00 -0.51 -4.25 105.19 103.38 1vfb n GLY 22 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1vfb n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vfb s TYR 23 N -3.51 3.30 0.59 1.61 2.02 -0.36 -4.90 117.35 116.09 1vfb s TYR 23 Ca 0.00 0.86 -0.17 0.00 -0.37 0.00 0.00 57.07 57.39 1vfb s TYR 23 Cb 0.00 -2.85 -0.04 0.00 -0.40 0.00 0.00 41.96 38.67 1vfb s TYR 23 CO 0.00 -0.31 1.11 -1.54 -1.57 0.00 0.00 175.55 173.23 1vfb s SER 24 N 1.42 5.55 0.35 2.29 1.04 -1.26 -0.75 113.70 122.34 1vfb s SER 24 Ca 0.27 2.06 0.14 0.00 0.48 0.00 0.00 55.95 58.90 1vfb s SER 24 Cb -0.15 -2.56 1.03 0.00 0.10 0.00 0.00 66.02 64.44 1vfb s SER 24 CO 0.09 -1.33 1.70 0.25 0.98 0.00 0.00 173.24 174.93 1vfb h LEU 25 N 0.72 0.55 -2.00 2.42 5.85 -1.91 -2.32 115.31 118.62 1vfb h LEU 25 Ca -0.48 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1vfb h LEU 25 Cb 1.25 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1vfb h LEU 25 CO 0.56 -0.01 0.07 1.23 -0.34 0.00 0.00 178.44 179.95 1vfb h GLY 26 N 0.42 0.00 0.72 3.75 0.00 -1.92 -2.15 103.07 103.89 1vfb h GLY 26 Ca 0.69 0.00 0.04 0.00 0.00 0.00 0.00 47.33 48.06 1vfb h GLY 26 CO -0.50 0.00 0.18 3.43 0.00 0.00 0.00 176.54 179.65 1vfb h ASN 27 N 0.00 0.24 -0.45 0.19 2.35 -1.66 0.46 115.58 116.71 1vfb h ASN 27 Ca 0.05 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 1vfb h ASN 27 Cb 0.19 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1vfb h ASN 27 CO -0.00 0.18 -0.16 -0.50 -1.65 0.00 0.00 177.43 175.30 1vfb h TRP 28 N 0.37 1.06 -0.16 1.19 4.06 -1.56 -0.50 115.95 120.42 1vfb h TRP 28 Ca 0.19 -0.23 -0.17 0.00 2.06 0.00 0.00 58.89 60.74 1vfb h TRP 28 Cb 0.13 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.03 1vfb h TRP 28 CO -0.12 1.02 -0.60 0.28 -3.56 0.00 0.00 178.44 175.46 1vfb h VAL 29 N 0.83 1.33 -0.33 1.49 2.07 -1.33 -2.61 116.25 117.70 1vfb h VAL 29 Ca 0.12 -1.88 -0.13 0.00 0.82 0.00 0.00 66.70 65.63 1vfb h VAL 29 Cb 0.71 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1vfb h VAL 29 CO 0.05 0.58 -0.33 0.00 0.02 0.00 0.00 177.57 177.90 1vfb h ALA 31 N 1.01 0.46 -0.71 0.00 0.00 -1.04 -2.16 119.26 116.83 1vfb h ALA 31 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1vfb h ALA 31 Cb 0.86 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1vfb h ALA 31 CO 0.07 -0.07 0.26 0.00 0.00 0.00 0.00 179.25 179.52 1vfb h ALA 32 N 1.12 1.12 0.12 0.00 0.00 -1.31 0.92 119.26 121.23 1vfb h ALA 32 Ca 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vfb h ALA 32 Cb -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1vfb h ALA 32 CO -0.03 0.62 -0.07 -0.22 0.00 0.00 0.00 179.25 179.56 1vfb h LYS 33 N 1.04 -0.17 0.00 0.00 1.63 -1.02 -0.81 116.57 117.24 1vfb h LYS 33 Ca 0.24 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1vfb h LYS 33 Cb 0.23 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1vfb h LYS 33 CO -0.02 -0.11 -0.02 0.74 -3.45 0.00 0.00 179.45 176.59 1vfb h PHE 34 N -0.17 0.00 0.00 1.91 0.04 -1.10 -1.23 116.94 116.38 1vfb h PHE 34 Ca -0.01 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 1vfb h PHE 34 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1vfb h PHE 34 CO -0.08 0.02 -0.51 0.93 -0.60 0.00 0.00 178.31 178.07 1vfb h GLU 35 N 0.00 0.00 -0.01 1.51 4.39 -0.71 -3.43 114.58 116.34 1vfb h GLU 35 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1vfb h GLU 35 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1vfb h GLU 35 CO 0.00 0.37 -0.11 -1.13 -1.16 0.00 0.00 179.01 176.98 1vfb n SER 36 N -4.61 1.08 -3.89 1.42 3.41 -0.39 -4.92 113.62 105.72 1vfb n SER 36 Ca -0.12 -1.04 -0.29 0.00 -0.26 0.00 0.00 58.87 57.16 1vfb n SER 36 Cb 0.33 0.39 0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1vfb n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vfb n ASN 37 N -0.20 -4.16 -1.51 4.04 2.85 -0.46 -1.94 115.26 113.87 1vfb n ASN 37 Ca 0.03 -0.79 -0.16 0.00 -0.11 0.00 0.00 54.58 53.55 1vfb n ASN 37 Cb 0.14 -3.89 -0.04 0.00 1.24 0.00 0.00 39.78 37.23 1vfb n ASN 37 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1vfb n PHE 38 N -4.62 -0.33 -3.61 1.20 3.72 -1.16 -4.87 117.46 107.78 1vfb n PHE 38 Ca -0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.00 1vfb n PHE 38 Cb 0.55 -3.04 -0.11 0.00 -0.94 0.00 0.00 39.48 35.94 1vfb n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1vfb s ASN 39 N -2.59 5.86 0.55 4.37 2.47 -0.82 -1.32 114.94 123.47 1vfb s ASN 39 Ca 0.00 -0.16 0.31 0.00 0.42 0.00 0.00 52.86 53.43 1vfb s ASN 39 Cb 0.00 -2.09 1.57 0.00 -1.45 0.00 0.00 41.25 39.29 1vfb s ASN 39 CO 0.00 -0.09 2.10 0.71 -3.72 0.00 0.00 177.10 176.09 1vfb h THR 40 N 5.44 0.39 -0.60 -5.21 1.35 -1.38 -2.53 112.91 110.37 1vfb h THR 40 Ca -0.35 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1vfb h THR 40 Cb 1.18 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1vfb h THR 40 CO 0.57 0.08 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 1vfb n GLN 41 N -3.47 2.47 -1.89 4.72 1.13 -1.26 -4.01 117.38 115.07 1vfb n GLN 41 Ca -0.02 -2.19 -0.40 0.00 -1.94 0.00 0.00 57.00 52.46 1vfb n GLN 41 Cb 0.23 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.09 1vfb n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vfb s ALA 42 N -1.24 3.33 -0.02 -1.58 0.00 -0.95 -4.77 121.76 116.52 1vfb s ALA 42 Ca 0.41 1.41 -0.02 0.00 0.00 0.00 0.00 51.96 53.76 1vfb s ALA 42 Cb 0.22 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1vfb s ALA 42 CO 0.27 -1.03 0.06 0.99 0.00 0.00 0.00 175.76 176.04 1vfb s THR 43 N -1.20 0.00 -0.12 0.00 2.01 -1.26 -0.11 115.64 114.96 1vfb s THR 43 Ca 0.57 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.52 1vfb s THR 43 Cb -0.42 -0.09 0.05 0.00 0.01 0.00 0.00 72.50 72.04 1vfb s THR 43 CO 0.55 -0.01 0.10 0.21 -0.69 0.00 0.00 174.62 174.79 1vfb s ASN 44 N 0.00 1.71 0.18 3.53 2.47 -0.21 -4.91 114.94 117.71 1vfb s ASN 44 Ca -0.00 -0.26 -0.30 0.00 0.42 0.00 0.00 52.86 52.72 1vfb s ASN 44 Cb -0.01 -0.10 -0.08 0.00 -1.45 0.00 0.00 41.25 39.62 1vfb s ASN 44 CO 0.00 -0.31 1.15 -0.13 -3.72 0.00 0.00 177.10 174.09 1vfb s ARG 45 N 2.18 4.54 0.48 0.43 1.81 -1.26 -0.22 118.95 126.92 1vfb s ARG 45 Ca 0.04 1.80 0.06 0.00 -1.72 0.00 0.00 55.73 55.90 1vfb s ARG 45 Cb -0.14 -3.26 -0.00 0.00 -0.45 0.00 0.00 34.95 31.10 1vfb s ARG 45 CO -0.07 -0.01 0.29 -0.80 -0.68 0.00 0.00 175.30 174.03 1vfb s ASN 46 N -0.01 4.56 -1.44 0.23 0.01 0.41 -4.97 114.94 113.73 1vfb s ASN 46 Ca 0.51 -1.18 -0.09 0.00 -0.71 0.00 0.00 52.86 51.39 1vfb s ASN 46 Cb -0.31 0.04 0.05 0.00 0.41 0.00 0.00 41.25 41.43 1vfb s ASN 46 CO 0.36 -0.85 2.46 0.41 -1.51 0.00 0.00 177.10 177.97 1vfb n THR 47 N -1.52 4.48 0.00 1.60 -1.04 -1.26 -4.53 114.28 112.02 1vfb n THR 47 Ca -0.03 -3.54 0.00 0.00 -2.04 0.00 0.00 64.05 58.44 1vfb n THR 47 Cb 0.64 -2.40 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 1vfb n THR 47 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1vfb n ASP 48 N 3.44 0.00 -0.12 8.00 5.75 -1.26 -5.02 116.55 127.35 1vfb n ASP 48 Ca 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.40 1vfb n ASP 48 Cb 0.28 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1vfb n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vfb n GLY 49 N -0.52 -0.09 3.86 6.12 0.00 -1.26 -4.76 105.19 108.54 1vfb n GLY 49 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1vfb n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vfb s SER 50 N -1.57 6.60 0.01 1.61 0.01 -1.26 -4.45 113.70 114.65 1vfb s SER 50 Ca 0.00 1.32 0.02 0.00 1.31 0.00 0.00 55.95 58.60 1vfb s SER 50 Cb 0.00 -2.40 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 1vfb s SER 50 CO 0.00 -0.44 -0.08 -0.89 0.41 0.00 0.00 173.24 172.24 1vfb s THR 51 N -2.40 0.60 -0.14 1.44 2.01 -1.26 -0.44 115.64 115.44 1vfb s THR 51 Ca 0.55 -0.47 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 1vfb s THR 51 Cb -0.10 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 1vfb s THR 51 CO 0.29 0.07 0.08 -1.81 -0.69 0.00 0.00 174.62 172.55 1vfb s ASP 52 N -0.45 5.83 -0.07 3.53 1.01 0.70 -1.53 116.67 125.68 1vfb s ASP 52 Ca 0.01 0.23 0.05 0.00 0.71 0.00 0.00 52.55 53.55 1vfb s ASP 52 Cb -0.04 -1.90 -0.01 0.00 1.01 0.00 0.00 42.92 41.98 1vfb s ASP 52 CO -0.00 0.29 -0.24 -0.31 0.21 0.00 0.00 175.17 175.13 1vfb s TYR 53 N -0.35 2.50 0.00 4.23 1.51 0.14 -1.05 117.35 124.33 1vfb s TYR 53 Ca 0.09 -0.80 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 1vfb s TYR 53 Cb -0.12 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 1vfb s TYR 53 CO 0.02 -0.27 0.00 0.41 -1.11 0.00 0.00 175.55 174.60 1vfb n GLY 54 N 3.13 -1.64 0.32 0.71 0.00 0.84 -1.72 105.19 106.84 1vfb n GLY 54 Ca -0.18 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 44.61 1vfb n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1vfb h ILE 55 N 0.00 0.71 -0.38 -0.61 6.09 -1.69 -1.46 117.51 120.18 1vfb h ILE 55 Ca 0.00 -0.22 -0.03 0.00 -1.37 0.00 0.00 64.86 63.24 1vfb h ILE 55 Cb 0.00 0.00 -0.02 0.00 0.47 0.00 0.00 36.82 37.28 1vfb h ILE 55 CO 0.00 0.12 0.02 0.18 -3.07 0.00 0.00 178.15 175.40 1vfb n LEU 56 N -4.85 4.51 -3.96 2.19 4.77 -1.26 -4.03 117.00 114.37 1vfb n LEU 56 Ca 0.19 -3.06 -0.41 0.00 -0.03 0.00 0.00 56.01 52.70 1vfb n LEU 56 Cb 0.48 -0.60 0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1vfb n LEU 56 CO 0.21 0.71 -0.15 0.00 -1.33 0.00 0.00 177.39 176.82 1vfb n GLN 57 N -0.26 -0.65 -2.89 3.23 1.13 -0.55 -4.91 117.38 112.48 1vfb n GLN 57 Ca 0.25 0.20 -0.41 0.00 -1.94 0.00 0.00 57.00 55.10 1vfb n GLN 57 Cb 1.01 -3.11 -0.04 0.00 0.11 0.00 0.00 30.24 28.21 1vfb n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1vfb s ILE 58 N -3.55 4.95 0.13 5.09 1.01 -0.70 -4.27 121.20 123.87 1vfb s ILE 58 Ca 0.46 1.71 -0.31 0.00 0.00 0.00 0.00 60.65 62.51 1vfb s ILE 58 Cb -0.22 -4.16 -0.08 0.00 0.01 0.00 0.00 42.46 38.01 1vfb s ILE 58 CO 0.94 0.18 1.31 0.21 0.00 0.00 0.00 174.94 177.58 1vfb s ASN 59 N 0.93 6.92 0.24 3.58 2.47 -1.26 -0.68 114.94 127.13 1vfb s ASN 59 Ca 0.43 2.28 0.25 0.00 0.42 0.00 0.00 52.86 56.23 1vfb s ASN 59 Cb -0.19 -2.59 0.93 0.00 -1.45 0.00 0.00 41.25 37.95 1vfb s ASN 59 CO 0.21 -0.56 1.74 -1.54 -3.72 0.00 0.00 177.10 173.23 1vfb n SER 60 N 3.45 0.72 0.06 -4.21 3.41 -0.58 -1.50 113.62 114.96 1vfb n SER 60 Ca 0.09 0.64 -0.04 0.00 -0.26 0.00 0.00 58.87 59.30 1vfb n SER 60 Cb 0.43 -0.80 -0.08 0.00 -0.26 0.00 0.00 64.21 63.50 1vfb n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1vfb h ARG 61 N 0.00 0.00 0.00 4.33 2.43 -1.86 -3.41 114.38 115.87 1vfb h ARG 61 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1vfb h ARG 61 Cb 0.49 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1vfb h ARG 61 CO 0.00 0.64 -1.41 0.91 -1.51 0.00 0.00 179.97 178.60 1vfb n TRP 62 N -3.18 0.00 -0.10 2.20 7.02 -1.21 -0.64 117.44 121.53 1vfb n TRP 62 Ca -0.04 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.30 1vfb n TRP 62 Cb 0.89 -0.27 -0.10 0.00 -2.42 0.00 0.00 31.31 29.41 1vfb n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1vfb n TRP 63 N -2.97 0.00 -4.37 -5.99 7.02 -0.56 -0.53 117.44 110.02 1vfb n TRP 63 Ca -0.13 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.14 1vfb n TRP 63 Cb 0.62 -0.81 -0.10 0.00 -2.42 0.00 0.00 31.31 28.60 1vfb n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1vfb s ASN 65 N -3.29 5.94 0.00 0.00 2.47 -0.09 -4.30 114.94 115.67 1vfb s ASN 65 Ca 0.23 0.05 0.17 0.00 0.42 0.00 0.00 52.86 53.73 1vfb s ASN 65 Cb -0.02 -2.07 0.06 0.00 -1.45 0.00 0.00 41.25 37.76 1vfb s ASN 65 CO 0.09 0.05 0.94 -0.90 -3.72 0.00 0.00 177.10 173.55 1vfb n ASP 66 N 4.41 1.98 -2.47 -4.21 5.75 -1.26 -1.26 116.55 119.50 1vfb n ASP 66 Ca -0.15 -1.49 -0.18 0.00 -0.01 0.00 0.00 54.79 52.96 1vfb n ASP 66 Cb 0.52 0.26 0.03 0.00 -1.03 0.00 0.00 41.12 40.90 1vfb n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vfb n GLY 67 N 1.07 -0.26 0.00 6.12 0.00 -1.26 -4.77 105.19 106.08 1vfb n GLY 67 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1vfb n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vfb n ARG 68 N -3.40 2.13 -3.41 1.61 0.63 -1.26 -5.08 116.66 107.89 1vfb n ARG 68 Ca -0.08 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.47 1vfb n ARG 68 Cb 0.59 -0.18 -0.07 0.00 0.45 0.00 0.00 32.46 33.25 1vfb n ARG 68 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1vfb s THR 69 N 0.00 5.22 0.05 5.15 2.01 -1.26 -4.99 115.64 121.83 1vfb s THR 69 Ca 0.00 0.72 -0.30 0.00 0.31 0.00 0.00 61.69 62.42 1vfb s THR 69 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.70 1vfb s THR 69 CO 0.00 0.30 1.90 -2.16 -0.69 0.00 0.00 174.62 173.97 1vfb s PRO 70 N 0.96 4.14 0.00 4.92 0.04 -1.26 -3.19 135.00 140.62 1vfb s PRO 70 Ca 0.20 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.81 1vfb s PRO 70 Cb -0.14 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1vfb s PRO 70 CO 0.07 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1vfb n GLY 71 N 4.43 0.79 3.56 0.56 0.00 -1.26 -4.96 105.19 108.30 1vfb n GLY 71 Ca 0.19 -0.07 -0.51 0.00 0.00 0.00 0.00 46.02 45.64 1vfb n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vfb n SER 72 N 0.12 2.59 0.08 1.61 7.64 -1.19 -4.86 113.62 119.62 1vfb n SER 72 Ca 0.00 0.64 -0.13 0.00 1.01 0.00 0.00 58.87 60.38 1vfb n SER 72 Cb 0.00 -1.29 -0.13 0.00 -1.01 0.00 0.00 64.21 61.77 1vfb n SER 72 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1vfb h ARG 73 N 11.04 0.18 -6.52 1.43 2.47 -1.09 -3.49 114.38 118.39 1vfb h ARG 73 Ca -0.37 -0.30 -0.51 0.00 -1.26 0.00 0.00 59.98 57.55 1vfb h ARG 73 Cb 1.30 0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 29.67 1vfb h ARG 73 CO 0.99 1.11 -0.89 -1.71 0.56 0.00 0.00 179.97 180.02 1vfb n ASN 74 N -3.45 -0.26 0.30 7.04 5.15 -0.95 -4.90 115.26 118.20 1vfb n ASN 74 Ca -0.08 -1.02 0.17 0.00 -0.60 0.00 0.00 54.58 53.06 1vfb n ASN 74 Cb 1.00 -2.98 0.93 0.00 -0.53 0.00 0.00 39.78 38.21 1vfb n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1vfb h LEU 75 N -1.84 0.00 0.00 1.20 4.07 -0.82 -0.62 115.31 117.31 1vfb h LEU 75 Ca -0.63 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.33 1vfb h LEU 75 Cb 1.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1vfb h LEU 75 CO 0.63 0.04 -0.31 0.00 -1.08 0.00 0.00 178.44 177.72 1vfb n ASN 77 N -1.91 -6.37 -3.74 0.00 5.15 -0.24 -4.94 115.26 103.21 1vfb n ASN 77 Ca 0.05 -0.68 -0.13 0.00 -0.60 0.00 0.00 54.58 53.22 1vfb n ASN 77 Cb 0.40 -5.03 -0.10 0.00 -0.53 0.00 0.00 39.78 34.52 1vfb n ASN 77 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1vfb s ILE 78 N -3.37 0.01 0.22 -1.44 1.10 -1.26 -5.07 121.20 111.40 1vfb s ILE 78 Ca 0.43 -0.12 -0.30 0.00 -0.51 0.00 0.00 60.65 60.15 1vfb s ILE 78 Cb -0.06 -0.56 -0.09 0.00 0.15 0.00 0.00 42.46 41.90 1vfb s ILE 78 CO 0.71 -0.07 1.26 -2.16 -2.11 0.00 0.00 174.94 172.57 1vfb s PRO 79 N -0.24 4.44 0.40 3.50 0.04 -1.26 -0.91 135.00 140.97 1vfb s PRO 79 Ca -0.04 2.01 0.13 0.00 0.04 0.00 0.00 61.00 63.13 1vfb s PRO 79 Cb -0.03 -3.19 0.95 0.00 0.04 0.00 0.00 34.50 32.27 1vfb s PRO 79 CO 0.02 -0.15 1.91 0.00 0.04 0.00 0.00 177.00 178.81 1vfb h SER 81 N 0.53 0.00 0.68 0.00 0.02 -1.93 -2.03 113.55 110.83 1vfb h SER 81 Ca 0.39 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.24 1vfb h SER 81 Cb 0.74 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1vfb h SER 81 CO -0.14 0.00 -0.46 0.00 -1.14 0.00 0.00 176.83 175.09 1vfb h ALA 82 N 2.18 1.05 0.00 3.77 0.00 -1.44 -1.73 119.26 123.09 1vfb h ALA 82 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1vfb h ALA 82 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1vfb h ALA 82 CO 0.00 0.58 0.00 -0.07 0.00 0.00 0.00 179.25 179.76 1vfb h LEU 83 N 0.00 0.00 -2.08 0.00 3.38 -1.44 -3.18 115.31 112.00 1vfb h LEU 83 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1vfb h LEU 83 Cb 0.92 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1vfb h LEU 83 CO 0.06 0.00 0.07 0.18 0.09 0.00 0.00 178.44 178.84 1vfb n LEU 84 N -2.37 3.11 -4.91 1.67 4.77 -0.65 -4.52 117.00 114.10 1vfb n LEU 84 Ca 0.03 -1.58 -0.27 0.00 -0.03 0.00 0.00 56.01 54.16 1vfb n LEU 84 Cb 0.33 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1vfb n LEU 84 CO 0.25 0.51 0.48 -0.55 -1.33 0.00 0.00 177.39 176.76 1vfb s SER 85 N 0.47 5.91 0.24 -1.43 0.15 -1.20 -4.57 113.70 113.27 1vfb s SER 85 Ca 0.08 0.79 0.26 0.00 0.70 0.00 0.00 55.95 57.78 1vfb s SER 85 Cb 0.07 -1.94 0.75 0.00 -1.71 0.00 0.00 66.02 63.18 1vfb s SER 85 CO 0.02 -0.83 1.75 0.28 1.20 0.00 0.00 173.24 175.67 1vfb h SER 86 N 0.03 0.00 -3.22 5.45 0.02 -1.91 -3.42 113.55 110.50 1vfb h SER 86 Ca -0.46 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.91 1vfb h SER 86 Cb 1.23 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.71 1vfb h SER 86 CO 0.61 0.00 -0.11 -0.62 -1.14 0.00 0.00 176.83 175.56 1vfb s ASP 87 N -4.77 6.84 0.00 3.07 2.15 -1.26 -5.00 116.67 117.70 1vfb s ASP 87 Ca 0.10 1.00 0.25 0.00 0.43 0.00 0.00 52.55 54.34 1vfb s ASP 87 Cb 0.11 -2.30 0.48 0.00 -0.30 0.00 0.00 42.92 40.91 1vfb s ASP 87 CO 0.61 0.16 1.42 2.30 -0.17 0.00 0.00 175.17 179.49 1vfb n ILE 88 N 2.63 0.00 -0.26 4.11 -5.35 -1.26 -4.62 119.36 114.61 1vfb n ILE 88 Ca -0.10 -0.41 -0.01 0.00 -0.27 0.00 0.00 62.75 61.96 1vfb n ILE 88 Cb 0.52 1.16 0.06 0.00 -1.74 0.00 0.00 39.64 39.63 1vfb n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1vfb h THR 89 N 3.90 0.19 -0.38 7.28 2.02 -1.96 -0.32 112.91 123.64 1vfb h THR 89 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1vfb h THR 89 Cb 0.83 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1vfb h THR 89 CO 0.00 0.00 0.23 0.00 0.37 0.00 0.00 175.52 176.12 1vfb h ALA 90 N 1.47 0.48 -0.57 6.16 0.00 -1.90 0.03 119.26 124.94 1vfb h ALA 90 Ca 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1vfb h ALA 90 Cb 0.56 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1vfb h ALA 90 CO -0.77 -0.02 0.29 0.77 0.00 0.00 0.00 179.25 179.52 1vfb h SER 91 N 0.49 0.71 -0.07 0.00 0.02 -1.60 -1.56 113.55 111.54 1vfb h SER 91 Ca 0.14 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.85 1vfb h SER 91 Cb 0.00 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.37 1vfb h SER 91 CO -0.03 0.59 -0.63 0.58 -1.14 0.00 0.00 176.83 176.20 1vfb h VAL 92 N 0.80 1.36 -0.76 2.27 2.07 -0.32 -1.77 116.25 119.90 1vfb h VAL 92 Ca 0.20 -1.96 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 1vfb h VAL 92 Cb 0.05 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1vfb h VAL 92 CO -0.03 0.59 0.42 0.78 0.02 0.00 0.00 177.57 179.35 1vfb h ASN 93 N 0.16 0.95 -0.29 0.57 -0.26 -0.74 0.17 115.58 116.15 1vfb h ASN 93 Ca -0.06 -0.10 -0.03 0.00 -0.56 0.00 0.00 56.30 55.56 1vfb h ASN 93 Cb 1.29 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.29 1vfb h ASN 93 CO 0.13 0.77 0.06 0.00 -1.06 0.00 0.00 177.43 177.33 1vfb h ALA 95 N 0.89 1.82 -0.19 0.00 0.00 -0.38 0.13 119.26 121.53 1vfb h ALA 95 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1vfb h ALA 95 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vfb h ALA 95 CO 0.00 0.01 -0.21 0.87 0.00 0.00 0.00 179.25 179.93 1vfb h LYS 96 N 0.66 0.33 -0.43 0.00 1.57 -0.86 -0.70 116.57 117.15 1vfb h LYS 96 Ca 0.36 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 1vfb h LYS 96 Cb 0.50 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1vfb h LYS 96 CO -0.13 0.54 -0.20 0.87 -0.57 0.00 0.00 179.45 179.95 1vfb h LYS 97 N 0.31 0.90 -0.58 3.15 1.57 -0.49 -3.14 116.57 118.27 1vfb h LYS 97 Ca 0.05 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1vfb h LYS 97 Cb 0.55 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1vfb h LYS 97 CO 0.04 1.04 0.22 0.82 -0.57 0.00 0.00 179.45 180.99 1vfb h ILE 98 N 0.72 1.23 -2.70 1.86 2.04 -0.84 -3.36 117.51 116.46 1vfb h ILE 98 Ca 0.10 -0.74 -0.70 0.00 1.00 0.00 0.00 64.86 64.51 1vfb h ILE 98 Cb 0.77 0.62 -0.19 0.00 -0.74 0.00 0.00 36.82 37.28 1vfb h ILE 98 CO 0.06 0.29 0.64 -0.69 0.00 0.00 0.00 178.15 178.44 1vfb s VAL 99 N -5.50 4.86 -0.57 1.67 1.01 -0.31 -4.80 120.40 116.76 1vfb s VAL 99 Ca -0.13 -1.61 0.23 0.00 0.00 0.00 0.00 61.98 60.48 1vfb s VAL 99 Cb 0.13 -4.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 1vfb s VAL 99 CO 0.80 -1.40 1.16 -1.54 0.00 0.00 0.00 175.10 174.12 1vfb n SER 100 N 6.17 0.67 -2.65 3.32 3.41 -1.26 -4.86 113.62 118.42 1vfb n SER 100 Ca 0.18 0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.70 1vfb n SER 100 Cb 0.48 0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 64.89 1vfb n SER 100 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1vfb n ASP 101 N -2.13 -1.38 0.00 4.04 5.68 -1.26 -5.03 116.55 116.47 1vfb n ASP 101 Ca 0.02 -2.54 0.03 0.00 -0.50 0.00 0.00 54.79 51.80 1vfb n ASP 101 Cb 0.45 2.47 0.18 0.00 -1.14 0.00 0.00 41.12 43.09 1vfb n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vfb n GLY 102 N -0.48 -0.40 0.00 6.12 0.00 -1.26 -1.42 105.19 107.75 1vfb n GLY 102 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1vfb n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vfb n ASN 103 N -0.74 1.82 0.19 1.61 4.13 -1.26 -4.83 115.26 116.18 1vfb n ASN 103 Ca 0.05 -1.91 0.14 0.00 1.68 0.00 0.00 54.58 54.53 1vfb n ASN 103 Cb 0.02 -0.00 0.51 0.00 -1.54 0.00 0.00 39.78 38.76 1vfb n ASN 103 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1vfb h GLY 104 N 0.00 0.00 1.85 7.41 0.00 -1.59 -3.08 103.07 107.66 1vfb h GLY 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vfb h GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.57 1vfb n MET 105 N -2.65 0.08 0.13 4.80 2.81 -1.26 -1.92 117.12 119.11 1vfb n MET 105 Ca 0.02 0.19 0.10 0.00 -1.81 0.00 0.00 57.70 56.20 1vfb n MET 105 Cb 0.33 -1.50 0.48 0.00 -0.71 0.00 0.00 33.22 31.82 1vfb n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1vfb n ASN 106 N -1.42 0.49 0.26 7.83 3.02 -1.16 -1.62 115.26 122.65 1vfb n ASN 106 Ca 0.05 0.70 0.18 0.00 -0.03 0.00 0.00 54.58 55.48 1vfb n ASN 106 Cb 0.17 -0.77 0.90 0.00 -0.61 0.00 0.00 39.78 39.47 1vfb n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vfb h ALA 107 N 2.07 1.52 -3.03 5.41 0.00 -1.65 -3.37 119.26 120.20 1vfb h ALA 107 Ca 0.00 -0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 1vfb h ALA 107 Cb 0.08 0.01 -0.27 0.00 0.00 0.00 0.00 17.79 17.60 1vfb h ALA 107 CO 0.00 -0.28 -0.58 -1.58 0.00 0.00 0.00 179.25 176.81 1vfb s TRP 108 N -4.37 3.23 0.20 0.00 0.51 -0.64 -4.99 118.94 112.88 1vfb s TRP 108 Ca -0.04 -1.20 -0.11 0.00 -2.12 0.00 0.00 56.10 52.63 1vfb s TRP 108 Cb 0.13 -2.32 0.19 0.00 -0.81 0.00 0.00 33.47 30.66 1vfb s TRP 108 CO 0.44 -0.67 1.82 0.28 -0.51 0.00 0.00 176.95 178.31 1vfb h VAL 109 N 6.03 1.03 -0.91 4.03 2.07 -1.85 -2.47 116.25 124.18 1vfb h VAL 109 Ca -0.26 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1vfb h VAL 109 Cb 1.10 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1vfb h VAL 109 CO 0.62 0.13 0.60 0.00 0.02 0.00 0.00 177.57 178.94 1vfb h ALA 110 N 1.30 1.40 -0.34 1.67 0.00 -1.94 -1.05 119.26 120.30 1vfb h ALA 110 Ca 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1vfb h ALA 110 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1vfb h ALA 110 CO -0.14 0.53 0.10 2.35 0.00 0.00 0.00 179.25 182.10 1vfb h TRP 111 N 1.17 0.56 -0.52 0.00 7.01 -1.77 0.29 115.95 122.69 1vfb h TRP 111 Ca 0.35 -0.06 -0.06 0.00 2.11 0.00 0.00 58.89 61.23 1vfb h TRP 111 Cb -0.04 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 1vfb h TRP 111 CO -0.00 0.55 0.08 -0.09 -2.79 0.00 0.00 178.44 176.19 1vfb h ARG 112 N 0.40 0.87 0.00 2.65 2.43 -1.02 0.17 114.38 119.89 1vfb h ARG 112 Ca 0.11 -0.24 -0.15 0.00 -0.81 0.00 0.00 59.98 58.90 1vfb h ARG 112 Cb 0.26 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1vfb h ARG 112 CO -0.00 0.85 -1.19 -0.91 -1.51 0.00 0.00 179.97 177.21 1vfb h ASN 113 N 0.75 0.00 0.00 -3.80 -0.26 -1.16 -3.37 115.58 107.74 1vfb h ASN 113 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1vfb h ASN 113 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1vfb h ASN 113 CO 0.01 0.55 -0.93 0.54 -1.06 0.00 0.00 177.43 176.54 1vfb n ARG 114 N -2.97 1.43 -0.06 0.81 1.74 0.10 -4.86 116.66 112.85 1vfb n ARG 114 Ca -0.07 -0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 56.90 1vfb n ARG 114 Cb 0.81 -0.99 -0.06 0.00 -1.02 0.00 0.00 32.46 31.20 1vfb n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vfb s LYS 116 N -2.25 4.16 0.00 0.00 2.20 0.36 -1.45 119.74 122.76 1vfb s LYS 116 Ca -0.17 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 1vfb s LYS 116 Cb 0.04 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1vfb s LYS 116 CO 0.29 -0.80 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 1vfb n GLY 117 N 4.15 0.70 3.86 5.54 0.00 -1.26 -4.91 105.19 113.26 1vfb n GLY 117 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1vfb n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vfb s THR 118 N -2.64 2.13 -1.31 2.61 -4.23 -0.53 -5.02 115.64 106.65 1vfb s THR 118 Ca 0.00 -1.49 -0.17 0.00 -1.18 0.00 0.00 61.69 58.86 1vfb s THR 118 Cb 0.00 -2.62 0.08 0.00 1.34 0.00 0.00 72.50 71.30 1vfb s THR 118 CO 0.00 0.00 1.79 -0.67 -0.54 0.00 0.00 174.62 175.20 1vfb n ASP 119 N -1.58 4.81 0.23 3.99 2.03 -1.26 -4.78 116.55 119.99 1vfb n ASP 119 Ca 0.00 -2.92 0.06 0.00 0.52 0.00 0.00 54.79 52.46 1vfb n ASP 119 Cb 0.63 -1.71 0.56 0.00 -0.72 0.00 0.00 41.12 39.89 1vfb n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1vfb h VAL 120 N 5.17 1.07 -0.68 5.18 -1.51 -1.90 -1.53 116.25 122.05 1vfb h VAL 120 Ca 0.45 -0.34 0.20 0.00 -1.23 0.00 0.00 66.70 65.78 1vfb h VAL 120 Cb 0.83 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 31.12 1vfb h VAL 120 CO 1.51 0.10 0.52 -0.61 -1.23 0.00 0.00 177.57 177.85 1vfb h GLN 121 N 0.02 0.00 -0.71 5.19 4.15 -1.86 -1.66 115.11 120.24 1vfb h GLN 121 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.61 1vfb h GLN 121 Cb 0.17 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 1vfb h GLN 121 CO 0.01 0.00 0.50 0.00 -1.93 0.00 0.00 178.83 177.41 1vfb h ALA 122 N 1.61 2.46 0.00 3.38 0.00 -1.68 -0.78 119.26 124.25 1vfb h ALA 122 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1vfb h ALA 122 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1vfb h ALA 122 CO -0.00 -0.67 0.00 -1.49 0.00 0.00 0.00 179.25 177.09 1vfb h TRP 123 N 0.14 0.00 -0.00 0.00 4.06 -1.49 -3.23 115.95 115.42 1vfb h TRP 123 Ca 0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.29 1vfb h TRP 123 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1vfb h TRP 123 CO -0.00 0.00 -0.09 0.44 -3.56 0.00 0.00 178.44 175.23 1vfb n ILE 124 N -2.76 0.00 -1.96 1.49 -6.64 -0.34 -4.76 119.36 104.39 1vfb n ILE 124 Ca 0.01 -0.45 -0.42 0.00 -1.77 0.00 0.00 62.75 60.12 1vfb n ILE 124 Cb 0.24 1.01 -0.03 0.00 -1.44 0.00 0.00 39.64 39.43 1vfb n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1vfb s ARG 125 N -1.03 4.23 0.00 6.28 0.52 -0.93 -1.75 118.95 126.26 1vfb s ARG 125 Ca 0.01 2.34 0.00 0.00 -0.52 0.00 0.00 55.73 57.57 1vfb s ARG 125 Cb 0.02 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.37 1vfb s ARG 125 CO 0.09 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.30 1vfb n GLY 126 N 2.85 0.97 3.85 -3.53 0.00 -1.26 -5.04 105.19 103.03 1vfb n GLY 126 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1vfb n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vfb s ARG 128 N -2.31 3.44 0.00 0.00 3.52 -1.26 -5.11 118.95 117.23 1vfb s ARG 128 Ca 0.43 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 1vfb s ARG 128 Cb -0.14 -4.04 0.00 0.00 -1.56 0.00 0.00 34.95 29.21 1vfb s ARG 128 CO 0.20 -1.68 0.00 1.47 -0.81 0.00 0.00 175.30 174.47