#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqv s VAL 2 N 0.00 4.37 0.60 0.58 1.01 -1.26 -1.11 120.40 124.59 1yqv s VAL 2 Ca 0.00 -1.09 -0.19 0.00 0.00 0.00 0.00 61.98 60.70 1yqv s VAL 2 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1yqv s VAL 2 CO 0.00 -0.33 1.24 -0.36 0.00 0.00 0.00 175.10 175.65 1yqv s PHE 3 N 1.49 2.31 0.54 5.22 0.08 -0.07 -4.98 117.98 122.57 1yqv s PHE 3 Ca 0.02 1.49 -0.13 0.00 0.12 0.00 0.00 56.93 58.43 1yqv s PHE 3 Cb -0.21 -3.57 -0.06 0.00 -0.57 0.00 0.00 43.02 38.62 1yqv s PHE 3 CO 0.05 -2.45 0.96 0.20 -0.10 0.00 0.00 175.22 173.87 1yqv s GLY 4 N -1.47 1.85 0.08 4.36 0.00 -1.26 -4.85 107.32 106.02 1yqv s GLY 4 Ca 0.78 -0.03 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 1yqv s GLY 4 CO 0.36 0.22 1.67 -0.09 0.00 0.00 0.00 173.10 175.26 1yqv h ARG 5 N 0.44 -0.55 -0.12 2.90 2.43 -1.97 -1.13 114.38 116.38 1yqv h ARG 5 Ca -0.46 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.62 1yqv h ARG 5 Cb 1.19 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1yqv h ARG 5 CO 0.62 -0.36 -0.47 0.00 -1.51 0.00 0.00 179.97 178.24 1yqv h GLU 7 N 0.24 0.47 -0.60 0.00 4.81 -1.91 -0.80 114.58 116.79 1yqv h GLU 7 Ca 0.01 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1yqv h GLU 7 Cb 0.93 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1yqv h GLU 7 CO 0.08 0.31 0.01 1.25 -0.73 0.00 0.00 179.01 179.93 1yqv h LEU 8 N 0.49 1.03 -0.76 1.64 5.85 -1.05 -1.80 115.31 120.70 1yqv h LEU 8 Ca 0.15 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1yqv h LEU 8 Cb -0.02 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.69 1yqv h LEU 8 CO -0.05 1.07 0.50 0.00 -0.34 0.00 0.00 178.44 179.62 1yqv h ALA 9 N 1.03 0.97 -0.43 1.25 0.00 -0.92 0.14 119.26 121.30 1yqv h ALA 9 Ca 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1yqv h ALA 9 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1yqv h ALA 9 CO 0.03 0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.74 1yqv h ALA 10 N 1.28 0.57 -0.52 0.00 0.00 -0.89 -1.02 119.26 118.69 1yqv h ALA 10 Ca 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1yqv h ALA 10 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1yqv h ALA 10 CO -0.07 0.27 0.23 0.00 0.00 0.00 0.00 179.25 179.68 1yqv h ALA 11 N 0.95 0.67 -0.31 0.00 0.00 -0.82 -1.27 119.26 118.47 1yqv h ALA 11 Ca 0.13 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1yqv h ALA 11 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1yqv h ALA 11 CO 0.00 0.25 -0.12 0.52 0.00 0.00 0.00 179.25 179.91 1yqv h MET 12 N 0.69 0.54 -0.36 0.00 2.86 -0.61 -2.07 114.93 115.99 1yqv h MET 12 Ca 0.18 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1yqv h MET 12 Cb 0.15 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1yqv h MET 12 CO -0.02 0.65 -0.02 -0.22 1.06 0.00 0.00 176.91 178.36 1yqv h LYS 13 N 0.49 0.64 0.00 1.72 3.64 -0.79 -1.87 116.57 120.41 1yqv h LYS 13 Ca 0.09 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1yqv h LYS 13 Cb 0.50 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1yqv h LYS 13 CO 0.03 0.77 -0.06 0.07 -2.27 0.00 0.00 179.45 177.99 1yqv h ARG 14 N 0.45 0.00 -0.51 1.90 0.11 -0.97 -1.18 114.38 114.18 1yqv h ARG 14 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1yqv h ARG 14 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1yqv h ARG 14 CO 0.02 0.06 0.00 0.72 0.10 0.00 0.00 179.97 180.87 1yqv n HIS 15 N -3.24 0.63 -2.14 4.08 8.25 -0.80 -4.92 115.22 117.08 1yqv n HIS 15 Ca -0.01 -0.26 -0.11 0.00 -0.26 0.00 0.00 57.72 57.08 1yqv n HIS 15 Cb 0.26 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 1yqv n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yqv n GLY 16 N 0.77 0.02 0.10 -1.41 0.00 -0.45 -4.94 105.19 99.29 1yqv n GLY 16 Ca 0.12 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.84 1yqv n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yqv h LEU 17 N 0.00 0.00 -9.08 0.99 3.38 -1.52 -3.40 115.31 105.68 1yqv h LEU 17 Ca -0.27 -0.10 -0.56 0.00 0.09 0.00 0.00 57.88 57.03 1yqv h LEU 17 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1yqv h LEU 17 CO 0.32 0.05 1.21 -0.62 0.09 0.00 0.00 178.44 179.50 1yqv s ASP 18 N -4.88 6.22 -1.03 -0.43 2.15 -1.26 -1.64 116.67 115.81 1yqv s ASP 18 Ca 0.04 1.84 0.00 0.00 0.43 0.00 0.00 52.55 54.86 1yqv s ASP 18 Cb 0.11 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1yqv s ASP 18 CO 0.74 -1.35 0.00 0.59 -0.17 0.00 0.00 175.17 174.97 1yqv n ASN 19 N 8.89 -4.09 -4.68 -0.34 3.02 0.93 -4.83 115.26 114.16 1yqv n ASN 19 Ca 0.21 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.55 1yqv n ASN 19 Cb 0.44 -2.57 -0.03 0.00 -0.61 0.00 0.00 39.78 37.02 1yqv n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1yqv s TYR 20 N -2.38 2.44 -1.36 3.10 5.04 -0.65 -2.05 117.35 121.49 1yqv s TYR 20 Ca 0.00 0.50 -0.06 0.00 -2.44 0.00 0.00 57.07 55.07 1yqv s TYR 20 Cb 0.00 -3.81 0.03 0.00 0.35 0.00 0.00 41.96 38.54 1yqv s TYR 20 CO 0.00 -3.20 0.42 -2.13 -1.34 0.00 0.00 175.55 169.29 1yqv n ARG 21 N 6.15 -3.60 -0.75 4.97 0.63 -1.26 -1.47 116.66 121.32 1yqv n ARG 21 Ca 0.15 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1yqv n ARG 21 Cb 0.43 -5.41 0.00 0.00 0.45 0.00 0.00 32.46 27.93 1yqv n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yqv n GLY 22 N -1.22 0.87 3.50 5.14 0.00 -0.87 -5.03 105.19 107.58 1yqv n GLY 22 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1yqv n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yqv s TYR 23 N -3.45 3.20 0.69 1.61 2.02 -0.54 -4.88 117.35 116.00 1yqv s TYR 23 Ca 0.00 -0.31 -0.17 0.00 -0.37 0.00 0.00 57.07 56.23 1yqv s TYR 23 Cb 0.00 -2.73 0.01 0.00 -0.40 0.00 0.00 41.96 38.85 1yqv s TYR 23 CO 0.00 -0.57 1.25 -1.54 -1.57 0.00 0.00 175.55 173.12 1yqv s SER 24 N 1.75 4.41 0.30 2.29 1.04 -1.26 -0.05 113.70 122.18 1yqv s SER 24 Ca 0.10 2.50 0.05 0.00 0.48 0.00 0.00 55.95 59.07 1yqv s SER 24 Cb -0.17 -2.60 0.80 0.00 0.10 0.00 0.00 66.02 64.14 1yqv s SER 24 CO 0.12 -2.13 1.64 0.25 0.98 0.00 0.00 173.24 174.10 1yqv h LEU 25 N 0.16 0.06 -1.41 2.42 5.85 -1.88 0.19 115.31 120.69 1yqv h LEU 25 Ca -0.49 0.20 0.23 0.00 0.84 0.00 0.00 57.88 58.66 1yqv h LEU 25 Cb 1.32 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.53 1yqv h LEU 25 CO 0.51 -0.18 0.63 1.23 -0.34 0.00 0.00 178.44 180.30 1yqv h GLY 26 N 0.21 1.08 0.92 3.75 0.00 -1.90 -0.87 103.07 106.25 1yqv h GLY 26 Ca 0.60 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.73 1yqv h GLY 26 CO -0.67 -0.06 0.24 3.43 0.00 0.00 0.00 176.54 179.48 1yqv h ASN 27 N 0.43 0.39 -0.48 0.19 2.35 -1.18 -0.43 115.58 116.86 1yqv h ASN 27 Ca 0.53 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.15 1yqv h ASN 27 Cb 1.30 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 1yqv h ASN 27 CO -0.24 0.28 -0.21 -0.50 -1.65 0.00 0.00 177.43 175.10 1yqv h TRP 28 N 0.48 1.13 -0.44 1.19 4.06 -1.28 -0.53 115.95 120.56 1yqv h TRP 28 Ca 0.16 -0.28 -0.07 0.00 2.06 0.00 0.00 58.89 60.75 1yqv h TRP 28 Cb -0.00 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 27.88 1yqv h TRP 28 CO -0.07 1.10 -0.01 0.28 -3.56 0.00 0.00 178.44 176.18 1yqv h VAL 29 N 0.84 1.26 -0.55 1.49 2.07 -1.30 -1.86 116.25 118.21 1yqv h VAL 29 Ca 0.11 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1yqv h VAL 29 Cb 0.80 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1yqv h VAL 29 CO 0.07 0.37 0.28 0.00 0.02 0.00 0.00 177.57 178.31 1yqv h ALA 31 N 1.12 0.37 -0.69 0.00 0.00 -0.91 -2.13 119.26 117.01 1yqv h ALA 31 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1yqv h ALA 31 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1yqv h ALA 31 CO -0.03 -0.18 0.33 0.00 0.00 0.00 0.00 179.25 179.37 1yqv h ALA 32 N 1.12 1.29 0.11 0.00 0.00 -1.06 0.59 119.26 121.30 1yqv h ALA 32 Ca 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1yqv h ALA 32 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1yqv h ALA 32 CO -0.04 0.55 -0.15 -0.22 0.00 0.00 0.00 179.25 179.40 1yqv h LYS 33 N 0.98 -0.29 0.00 0.00 1.63 -0.59 -1.43 116.57 116.86 1yqv h LYS 33 Ca 0.24 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1yqv h LYS 33 Cb 0.10 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1yqv h LYS 33 CO -0.03 -0.19 -0.31 1.19 -3.45 0.00 0.00 179.45 176.65 1yqv n PHE 34 N -5.27 0.77 0.02 1.91 3.72 -0.86 -0.72 117.46 117.04 1yqv n PHE 34 Ca -0.07 0.22 -0.21 0.00 -0.05 0.00 0.00 57.45 57.34 1yqv n PHE 34 Cb 0.19 -0.81 -0.14 0.00 -0.94 0.00 0.00 39.48 37.78 1yqv n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1yqv h GLU 35 N 0.00 0.27 0.00 -1.08 4.39 -0.80 -3.43 114.58 113.93 1yqv h GLU 35 Ca 0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1yqv h GLU 35 Cb 0.75 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1yqv h GLU 35 CO 0.00 1.22 0.00 -1.13 -1.16 0.00 0.00 179.01 177.94 1yqv n SER 36 N -3.95 0.35 -3.42 1.42 3.41 -0.58 -4.85 113.62 106.00 1yqv n SER 36 Ca -0.22 -1.09 -0.25 0.00 -0.26 0.00 0.00 58.87 57.05 1yqv n SER 36 Cb 0.90 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.89 1yqv n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1yqv n ASN 37 N -0.04 -5.66 -0.81 4.04 5.15 0.11 -1.59 115.26 116.45 1yqv n ASN 37 Ca 0.00 -0.48 -0.11 0.00 -0.60 0.00 0.00 54.58 53.40 1yqv n ASN 37 Cb 0.27 -4.53 -0.05 0.00 -0.53 0.00 0.00 39.78 34.94 1yqv n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1yqv n PHE 38 N -4.64 0.00 -3.18 1.20 3.72 -1.13 -4.81 117.46 108.62 1yqv n PHE 38 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1yqv n PHE 38 Cb 0.57 -2.26 -0.07 0.00 -0.94 0.00 0.00 39.48 36.78 1yqv n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1yqv s ASN 39 N -2.60 6.32 0.47 4.37 2.47 -0.62 -0.89 114.94 124.45 1yqv s ASN 39 Ca 0.00 -0.22 0.32 0.00 0.42 0.00 0.00 52.86 53.38 1yqv s ASN 39 Cb 0.00 -2.29 1.50 0.00 -1.45 0.00 0.00 41.25 39.01 1yqv s ASN 39 CO 0.00 -0.63 1.96 0.71 -3.72 0.00 0.00 177.10 175.42 1yqv h THR 40 N 5.74 0.00 -0.08 -5.21 1.35 -1.44 -2.68 112.91 110.60 1yqv h THR 40 Ca -0.26 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1yqv h THR 40 Cb 1.11 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1yqv h THR 40 CO 0.83 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.10 1yqv n GLN 41 N -2.74 2.31 -1.76 4.72 6.02 -1.26 -4.06 117.38 120.59 1yqv n GLN 41 Ca -0.00 -1.91 -0.41 0.00 -0.01 0.00 0.00 57.00 54.67 1yqv n GLN 41 Cb 0.19 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.97 1yqv n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yqv n ALA 42 N 1.28 2.44 -3.05 -1.58 0.00 -1.01 -4.78 120.51 113.81 1yqv n ALA 42 Ca 0.15 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.84 1yqv n ALA 42 Cb 0.58 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 1yqv n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yqv s THR 43 N -0.73 0.09 -0.13 0.00 -4.23 -1.26 -0.90 115.64 108.49 1yqv s THR 43 Ca 0.57 -0.77 -0.07 0.00 -1.18 0.00 0.00 61.69 60.24 1yqv s THR 43 Cb -0.48 -0.36 0.05 0.00 1.34 0.00 0.00 72.50 73.05 1yqv s THR 43 CO 0.58 -0.42 0.31 0.20 -0.54 0.00 0.00 174.62 174.75 1yqv s ASN 44 N -1.40 -0.36 0.36 3.99 0.01 -0.84 -4.98 114.94 111.73 1yqv s ASN 44 Ca -0.15 0.66 -0.26 0.00 -0.71 0.00 0.00 52.86 52.40 1yqv s ASN 44 Cb -0.08 0.54 -0.09 0.00 0.41 0.00 0.00 41.25 42.03 1yqv s ASN 44 CO 0.00 -0.17 1.05 -0.13 -1.51 0.00 0.00 177.10 176.34 1yqv s ARG 45 N 1.29 4.33 0.00 -0.60 0.52 -1.26 -0.26 118.95 122.97 1yqv s ARG 45 Ca -0.09 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 1yqv s ARG 45 Cb -0.09 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.64 1yqv s ARG 45 CO -0.10 -0.00 0.00 -1.71 0.02 0.00 0.00 175.30 173.51 1yqv n ASN 46 N 0.32 0.32 -0.01 0.23 2.85 0.19 -4.88 115.26 114.26 1yqv n ASN 46 Ca 0.03 -0.11 0.07 0.00 -0.11 0.00 0.00 54.58 54.46 1yqv n ASN 46 Cb 0.48 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.38 1yqv n ASN 46 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1yqv n THR 47 N -0.09 0.10 0.55 -0.44 -2.24 -1.26 -4.35 114.28 106.55 1yqv n THR 47 Ca 0.00 -0.39 0.04 0.00 -2.27 0.00 0.00 64.05 61.43 1yqv n THR 47 Cb 0.00 0.06 0.17 0.00 -2.10 0.00 0.00 70.33 68.46 1yqv n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1yqv n ASP 48 N -2.11 2.45 0.00 3.42 5.75 -1.26 -4.82 116.55 119.99 1yqv n ASP 48 Ca -0.05 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.53 1yqv n ASP 48 Cb 0.48 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1yqv n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yqv n GLY 49 N 0.69 0.97 3.91 6.12 0.00 -1.26 -4.60 105.19 111.01 1yqv n GLY 49 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1yqv n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yqv s SER 50 N -2.92 5.55 0.03 1.61 1.04 -1.26 -4.66 113.70 113.10 1yqv s SER 50 Ca 0.00 0.86 0.04 0.00 0.48 0.00 0.00 55.95 57.32 1yqv s SER 50 Cb 0.00 -1.79 -0.02 0.00 0.10 0.00 0.00 66.02 64.31 1yqv s SER 50 CO 0.00 -1.15 -0.11 -0.89 0.98 0.00 0.00 173.24 172.07 1yqv s THR 51 N -3.11 0.84 -0.15 2.02 2.01 -1.26 0.54 115.64 116.52 1yqv s THR 51 Ca 0.55 -0.86 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 1yqv s THR 51 Cb -0.11 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1yqv s THR 51 CO 0.47 -0.06 0.11 -1.81 -0.69 0.00 0.00 174.62 172.64 1yqv s ASP 52 N -1.03 6.07 -0.05 3.53 1.01 0.65 -1.46 116.67 125.39 1yqv s ASP 52 Ca -0.01 0.29 0.06 0.00 0.71 0.00 0.00 52.55 53.60 1yqv s ASP 52 Cb -0.07 -2.00 -0.01 0.00 1.01 0.00 0.00 42.92 41.85 1yqv s ASP 52 CO 0.01 0.29 -0.22 -0.31 0.21 0.00 0.00 175.17 175.15 1yqv s TYR 53 N -0.33 2.15 0.00 4.23 1.51 -0.00 -1.99 117.35 122.92 1yqv s TYR 53 Ca 0.10 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1yqv s TYR 53 Cb -0.12 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 1yqv s TYR 53 CO 0.01 -0.17 0.00 0.41 -1.11 0.00 0.00 175.55 174.69 1yqv n GLY 54 N 2.92 -2.19 0.32 0.71 0.00 -0.07 -1.15 105.19 105.73 1yqv n GLY 54 Ca -0.17 -1.52 0.19 0.00 0.00 0.00 0.00 46.02 44.52 1yqv n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yqv h ILE 55 N 0.00 0.28 -0.08 -0.61 2.10 -1.70 -1.00 117.51 116.50 1yqv h ILE 55 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1yqv h ILE 55 Cb 0.00 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 1yqv h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 1yqv n LEU 56 N -3.49 2.54 -3.96 2.19 4.77 -1.26 -4.14 117.00 113.65 1yqv n LEU 56 Ca -0.03 -2.59 -0.41 0.00 -0.03 0.00 0.00 56.01 52.96 1yqv n LEU 56 Cb 0.09 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1yqv n LEU 56 CO 0.24 0.64 -0.16 0.00 -1.33 0.00 0.00 177.39 176.78 1yqv n GLN 57 N -0.75 -0.60 -2.58 3.23 1.13 -0.38 -4.89 117.38 112.54 1yqv n GLN 57 Ca 0.11 0.26 -0.42 0.00 -1.94 0.00 0.00 57.00 55.01 1yqv n GLN 57 Cb 0.52 -2.76 -0.03 0.00 0.11 0.00 0.00 30.24 28.09 1yqv n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1yqv s ILE 58 N -3.42 4.51 0.24 5.09 1.01 -0.30 -4.40 121.20 123.93 1yqv s ILE 58 Ca 0.41 1.80 -0.30 0.00 0.00 0.00 0.00 60.65 62.57 1yqv s ILE 58 Cb -0.21 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 1yqv s ILE 58 CO 0.94 0.07 1.05 0.21 0.00 0.00 0.00 174.94 177.21 1yqv s ASN 59 N 1.17 7.38 0.00 3.58 3.84 -1.26 -0.82 114.94 128.82 1yqv s ASN 59 Ca 0.53 2.13 0.30 0.00 0.21 0.00 0.00 52.86 56.03 1yqv s ASN 59 Cb -0.23 -2.62 1.56 0.00 -0.55 0.00 0.00 41.25 39.41 1yqv s ASN 59 CO 0.24 -0.08 2.05 -1.54 -2.79 0.00 0.00 177.10 174.98 1yqv n SER 60 N 1.58 0.00 -0.06 -4.21 3.41 -0.53 -1.77 113.62 112.04 1yqv n SER 60 Ca -0.00 -0.33 -0.20 0.00 -0.26 0.00 0.00 58.87 58.08 1yqv n SER 60 Cb 0.46 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 1yqv n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1yqv h ARG 61 N 0.00 0.08 0.00 4.33 2.43 -1.85 -3.42 114.38 115.95 1yqv h ARG 61 Ca 0.00 -0.14 -0.25 0.00 -0.81 0.00 0.00 59.98 58.78 1yqv h ARG 61 Cb 0.21 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1yqv h ARG 61 CO 0.00 1.07 -2.12 0.91 -1.51 0.00 0.00 179.97 178.31 1yqv n TRP 62 N -4.31 0.00 -0.09 2.20 7.02 -1.25 -0.69 117.44 120.32 1yqv n TRP 62 Ca -0.24 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.09 1yqv n TRP 62 Cb 0.70 -0.77 -0.08 0.00 -2.42 0.00 0.00 31.31 28.74 1yqv n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1yqv n TRP 63 N -2.55 0.00 -4.36 -5.99 7.02 -0.73 -0.84 117.44 110.00 1yqv n TRP 63 Ca -0.23 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.05 1yqv n TRP 63 Cb 0.95 -0.68 -0.10 0.00 -2.42 0.00 0.00 31.31 29.07 1yqv n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1yqv s ASN 65 N -3.25 5.91 0.00 0.00 2.47 -0.52 -4.37 114.94 115.19 1yqv s ASN 65 Ca 0.22 -0.02 0.08 0.00 0.42 0.00 0.00 52.86 53.57 1yqv s ASN 65 Cb -0.02 -2.09 0.20 0.00 -1.45 0.00 0.00 41.25 37.89 1yqv s ASN 65 CO 0.08 -0.03 1.12 -0.90 -3.72 0.00 0.00 177.10 173.65 1yqv n ASP 66 N 4.89 2.53 -0.45 -4.21 5.68 -1.26 -1.62 116.55 122.11 1yqv n ASP 66 Ca -0.14 -1.89 -0.06 0.00 -0.50 0.00 0.00 54.79 52.20 1yqv n ASP 66 Cb 0.52 -0.15 -0.03 0.00 -1.14 0.00 0.00 41.12 40.33 1yqv n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yqv n GLY 67 N 0.30 0.71 0.00 6.12 0.00 -1.26 -4.76 105.19 106.29 1yqv n GLY 67 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1yqv n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yqv n ARG 68 N -1.28 0.00 -3.59 1.61 1.85 -1.26 -5.09 116.66 108.89 1yqv n ARG 68 Ca -0.06 -0.16 -0.37 0.00 -1.00 0.00 0.00 57.85 56.26 1yqv n ARG 68 Cb 0.39 -0.34 -0.09 0.00 -1.05 0.00 0.00 32.46 31.36 1yqv n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1yqv s THR 69 N 0.00 5.32 0.43 8.89 2.01 -1.26 -4.97 115.64 126.05 1yqv s THR 69 Ca 0.00 0.29 -0.26 0.00 0.31 0.00 0.00 61.69 62.03 1yqv s THR 69 Cb 0.00 -3.55 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 1yqv s THR 69 CO 0.00 0.31 1.39 -2.84 -0.69 0.00 0.00 174.62 172.79 1yqv s PRO 70 N 1.23 3.83 -1.27 4.92 0.02 -1.26 -3.11 135.00 139.35 1yqv s PRO 70 Ca 0.10 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.46 1yqv s PRO 70 Cb -0.14 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1yqv s PRO 70 CO 0.06 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1yqv n GLY 71 N 0.60 0.14 3.73 0.52 0.00 -1.26 -4.89 105.19 104.03 1yqv n GLY 71 Ca 0.04 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1yqv n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yqv n SER 72 N -0.62 3.30 -0.01 1.61 2.88 -1.18 -4.78 113.62 114.82 1yqv n SER 72 Ca -0.16 1.20 -0.01 0.00 -1.33 0.00 0.00 58.87 58.57 1yqv n SER 72 Cb 0.59 -1.54 -0.01 0.00 -0.75 0.00 0.00 64.21 62.50 1yqv n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yqv n ARG 73 N 0.92 1.71 -3.85 -1.46 5.12 0.13 -5.01 116.66 114.23 1yqv n ARG 73 Ca 0.05 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.73 1yqv n ARG 73 Cb 0.37 -1.03 0.00 0.00 -1.16 0.00 0.00 32.46 30.64 1yqv n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1yqv n ASN 74 N -2.32 -0.84 0.31 0.55 5.15 -1.15 -4.84 115.26 112.12 1yqv n ASN 74 Ca -0.02 -0.94 0.21 0.00 -0.60 0.00 0.00 54.58 53.23 1yqv n ASN 74 Cb 0.53 -3.43 1.06 0.00 -0.53 0.00 0.00 39.78 37.41 1yqv n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1yqv h LEU 75 N -1.85 0.00 -0.72 1.20 3.38 -0.88 0.20 115.31 116.64 1yqv h LEU 75 Ca -0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1yqv h LEU 75 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1yqv h LEU 75 CO 0.59 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.87 1yqv n ASN 77 N -0.33 -5.04 -3.59 0.00 2.85 0.70 -4.98 115.26 104.89 1yqv n ASN 77 Ca 0.13 -0.96 -0.15 0.00 -0.11 0.00 0.00 54.58 53.49 1yqv n ASN 77 Cb 0.38 -2.19 -0.06 0.00 1.24 0.00 0.00 39.78 39.14 1yqv n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 1yqv s ILE 78 N -3.15 0.00 0.28 -1.44 1.10 -1.26 -5.06 121.20 111.66 1yqv s ILE 78 Ca 0.16 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.00 1yqv s ILE 78 Cb -0.08 -1.00 -0.10 0.00 0.15 0.00 0.00 42.46 41.44 1yqv s ILE 78 CO 0.90 0.00 1.20 -2.16 -2.11 0.00 0.00 174.94 172.76 1yqv s PRO 79 N -0.31 4.51 0.36 3.50 0.04 -1.26 -1.44 135.00 140.40 1yqv s PRO 79 Ca -0.04 1.98 0.06 0.00 0.04 0.00 0.00 61.00 63.04 1yqv s PRO 79 Cb -0.03 -3.15 0.75 0.00 0.04 0.00 0.00 34.50 32.11 1yqv s PRO 79 CO 0.03 0.01 1.95 0.00 0.04 0.00 0.00 177.00 179.04 1yqv h SER 81 N 0.74 0.00 0.68 0.00 4.64 -1.91 0.75 113.55 118.46 1yqv h SER 81 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1yqv h SER 81 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1yqv h SER 81 CO -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 1yqv n ALA 82 N -2.36 2.03 -0.38 5.18 0.00 -0.31 -2.74 120.51 121.94 1yqv n ALA 82 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1yqv n ALA 82 Cb 0.28 -1.35 0.32 0.00 0.00 0.00 0.00 19.45 18.69 1yqv n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yqv n LEU 83 N -1.45 4.42 -0.33 0.00 4.77 0.26 -4.14 117.00 120.52 1yqv n LEU 83 Ca 0.06 -2.23 0.05 0.00 -0.03 0.00 0.00 56.01 53.86 1yqv n LEU 83 Cb 0.24 -0.58 0.11 0.00 -2.33 0.00 0.00 43.42 40.87 1yqv n LEU 83 CO 0.20 0.66 0.58 0.18 -1.33 0.00 0.00 177.39 177.67 1yqv n LEU 84 N 0.79 2.63 -4.81 2.23 4.77 -1.11 -4.02 117.00 117.48 1yqv n LEU 84 Ca 0.22 -2.40 -0.32 0.00 -0.03 0.00 0.00 56.01 53.49 1yqv n LEU 84 Cb 0.87 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.75 1yqv n LEU 84 CO 0.23 0.63 0.71 -0.55 -1.33 0.00 0.00 177.39 177.09 1yqv s SER 85 N -1.55 5.59 0.00 -1.43 0.15 -1.26 -4.53 113.70 110.67 1yqv s SER 85 Ca 0.20 1.70 0.21 0.00 0.70 0.00 0.00 55.95 58.76 1yqv s SER 85 Cb 0.15 -2.51 0.95 0.00 -1.71 0.00 0.00 66.02 62.89 1yqv s SER 85 CO 0.06 -1.30 1.66 -1.20 1.20 0.00 0.00 173.24 173.66 1yqv n SER 86 N -2.61 0.00 -4.62 5.45 7.64 -1.26 -4.47 113.62 113.74 1yqv n SER 86 Ca 0.08 0.28 -0.37 0.00 1.01 0.00 0.00 58.87 59.87 1yqv n SER 86 Cb 0.53 -0.41 -0.10 0.00 -1.01 0.00 0.00 64.21 63.22 1yqv n SER 86 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1yqv s ASP 87 N -2.81 5.94 0.00 6.43 -1.08 -1.26 -4.99 116.67 118.89 1yqv s ASP 87 Ca 0.14 0.05 0.28 0.00 -0.52 0.00 0.00 52.55 52.51 1yqv s ASP 87 Cb 0.14 -2.07 1.61 0.00 -1.46 0.00 0.00 42.92 41.13 1yqv s ASP 87 CO 0.35 0.05 2.04 2.30 0.52 0.00 0.00 175.17 180.43 1yqv n ILE 88 N 4.40 0.01 -0.24 4.11 -5.35 -1.26 -4.44 119.36 116.60 1yqv n ILE 88 Ca -0.15 -0.04 -0.07 0.00 -0.27 0.00 0.00 62.75 62.22 1yqv n ILE 88 Cb 0.52 -0.32 -0.02 0.00 -1.74 0.00 0.00 39.64 38.07 1yqv n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1yqv h THR 89 N 0.32 0.08 -0.49 7.28 2.02 -1.94 -0.12 112.91 120.07 1yqv h THR 89 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1yqv h THR 89 Cb 0.07 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 1yqv h THR 89 CO 0.00 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.19 1yqv h ALA 90 N 0.76 0.62 -0.71 6.16 0.00 -1.85 -1.35 119.26 122.90 1yqv h ALA 90 Ca 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1yqv h ALA 90 Cb 0.56 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1yqv h ALA 90 CO -0.74 0.02 0.26 0.77 0.00 0.00 0.00 179.25 179.56 1yqv h SER 91 N 0.61 1.00 -0.35 0.00 0.02 -1.67 -2.24 113.55 110.91 1yqv h SER 91 Ca 0.19 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1yqv h SER 91 Cb -0.02 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1yqv h SER 91 CO -0.07 0.91 0.13 0.58 -1.14 0.00 0.00 176.83 177.25 1yqv h VAL 92 N 1.02 1.19 -0.59 2.27 2.07 -0.67 0.36 116.25 121.91 1yqv h VAL 92 Ca 0.23 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1yqv h VAL 92 Cb 0.25 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1yqv h VAL 92 CO -0.01 0.21 0.35 0.78 0.02 0.00 0.00 177.57 178.91 1yqv h ASN 93 N 0.42 0.55 -0.14 0.57 2.35 -1.11 -0.70 115.58 117.52 1yqv h ASN 93 Ca 0.12 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 1yqv h ASN 93 Cb 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1yqv h ASN 93 CO -0.01 0.38 -0.36 0.00 -1.65 0.00 0.00 177.43 175.79 1yqv h ALA 95 N 1.06 1.38 0.00 0.00 0.00 -0.29 -0.43 119.26 120.97 1yqv h ALA 95 Ca 0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1yqv h ALA 95 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1yqv h ALA 95 CO 0.08 0.45 -0.27 0.87 0.00 0.00 0.00 179.25 180.38 1yqv h LYS 96 N 0.66 0.00 0.16 0.00 1.57 -0.94 -1.67 116.57 116.35 1yqv h LYS 96 Ca 0.15 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.67 1yqv h LYS 96 Cb 0.22 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.56 1yqv h LYS 96 CO -0.01 0.27 -1.12 0.87 -0.57 0.00 0.00 179.45 178.89 1yqv h LYS 97 N 0.00 0.48 -0.52 3.15 1.57 -1.13 -3.27 116.57 116.85 1yqv h LYS 97 Ca -0.00 -0.73 0.01 0.00 -1.87 0.00 0.00 60.65 58.07 1yqv h LYS 97 Cb 0.50 0.26 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1yqv h LYS 97 CO 0.03 1.33 0.33 0.82 -0.57 0.00 0.00 179.45 181.40 1yqv h ILE 98 N -0.01 1.09 0.00 1.86 2.04 -0.87 -1.78 117.51 119.84 1yqv h ILE 98 Ca -0.19 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1yqv h ILE 98 Cb 1.85 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1yqv h ILE 98 CO 0.21 0.12 0.00 0.55 0.00 0.00 0.00 178.15 179.03 1yqv n VAL 99 N -4.76 1.09 -0.52 1.67 3.14 -0.65 -1.62 118.33 116.68 1yqv n VAL 99 Ca 0.03 0.35 0.09 0.00 -2.96 0.00 0.00 64.34 61.85 1yqv n VAL 99 Cb 0.05 -1.24 0.29 0.00 -1.06 0.00 0.00 33.84 31.88 1yqv n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1yqv n SER 100 N -1.88 4.06 0.11 6.55 7.64 -0.68 -3.61 113.62 125.82 1yqv n SER 100 Ca 0.02 -2.34 0.13 0.00 1.01 0.00 0.00 58.87 57.68 1yqv n SER 100 Cb 0.15 -0.47 0.44 0.00 -1.01 0.00 0.00 64.21 63.32 1yqv n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1yqv n ASP 101 N 0.83 0.73 0.00 6.43 2.03 -0.64 -4.88 116.55 121.05 1yqv n ASP 101 Ca 0.21 0.61 0.00 0.00 0.52 0.00 0.00 54.79 56.13 1yqv n ASP 101 Cb 0.73 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1yqv n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yqv n GLY 102 N 0.80 0.98 0.00 0.27 0.00 -1.26 -4.97 105.19 101.01 1yqv n GLY 102 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1yqv n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yqv n ASN 103 N 0.00 1.15 0.00 1.61 4.05 -1.26 -5.12 115.26 115.70 1yqv n ASN 103 Ca 0.00 -1.53 0.00 0.00 0.45 0.00 0.00 54.58 53.50 1yqv n ASN 103 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1yqv n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1yqv n GLY 104 N -0.27 1.43 0.00 8.20 0.00 -1.24 -1.88 105.19 111.44 1yqv n GLY 104 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.60 1yqv n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yqv n MET 105 N 3.00 0.77 0.12 1.61 2.81 -1.26 -3.13 117.12 121.04 1yqv n MET 105 Ca 0.00 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 1yqv n MET 105 Cb 0.00 -1.50 0.46 0.00 -0.71 0.00 0.00 33.22 31.47 1yqv n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1yqv n ASN 106 N -1.01 0.45 0.25 7.83 3.02 -0.79 -1.04 115.26 123.98 1yqv n ASN 106 Ca 0.19 0.70 0.07 0.00 -0.03 0.00 0.00 54.58 55.51 1yqv n ASN 106 Cb 0.09 -0.76 0.61 0.00 -0.61 0.00 0.00 39.78 39.11 1yqv n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yqv h ALA 107 N 2.04 1.86 -2.28 5.41 0.00 -1.71 -3.39 119.26 121.19 1yqv h ALA 107 Ca 0.00 -0.06 -0.63 0.00 0.00 0.00 0.00 54.91 54.22 1yqv h ALA 107 Cb 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.69 1yqv h ALA 107 CO 0.00 0.08 0.16 -1.58 0.00 0.00 0.00 179.25 177.92 1yqv s TRP 108 N -4.89 3.13 0.17 0.00 0.51 -0.21 -4.96 118.94 112.70 1yqv s TRP 108 Ca -0.05 0.28 -0.14 0.00 -2.12 0.00 0.00 56.10 54.08 1yqv s TRP 108 Cb 0.16 -3.22 0.13 0.00 -0.81 0.00 0.00 33.47 29.73 1yqv s TRP 108 CO 0.67 -0.69 1.77 0.28 -0.51 0.00 0.00 176.95 178.47 1yqv h VAL 109 N 5.73 0.92 -0.29 4.03 2.07 -1.86 -1.48 116.25 125.37 1yqv h VAL 109 Ca -0.26 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1yqv h VAL 109 Cb 1.11 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1yqv h VAL 109 CO 0.86 0.08 -0.10 0.00 0.02 0.00 0.00 177.57 178.42 1yqv h ALA 110 N 1.27 1.28 -0.41 1.67 0.00 -1.92 -1.64 119.26 119.52 1yqv h ALA 110 Ca 0.21 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1yqv h ALA 110 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1yqv h ALA 110 CO -0.17 0.48 -0.01 2.35 0.00 0.00 0.00 179.25 181.89 1yqv h TRP 111 N 0.45 0.79 -0.54 0.00 7.01 -1.71 -0.28 115.95 121.67 1yqv h TRP 111 Ca 0.09 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 1yqv h TRP 111 Cb 0.45 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 1yqv h TRP 111 CO 0.01 0.80 0.26 0.00 -2.79 0.00 0.00 178.44 176.72 1yqv h ARG 112 N 0.55 0.78 0.00 2.65 3.08 -0.88 0.25 114.38 120.82 1yqv h ARG 112 Ca 0.11 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1yqv h ARG 112 Cb 0.49 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1yqv h ARG 112 CO 0.02 0.64 -0.41 -0.91 -1.07 0.00 0.00 179.97 178.25 1yqv h ASN 113 N 0.73 0.00 0.00 7.04 2.35 -1.24 -3.38 115.58 121.08 1yqv h ASN 113 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1yqv h ASN 113 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1yqv h ASN 113 CO -0.02 0.13 -0.09 0.54 -1.65 0.00 0.00 177.43 176.33 1yqv n ARG 114 N -3.01 3.89 -0.02 0.81 5.12 -0.12 -4.93 116.66 118.40 1yqv n ARG 114 Ca 0.02 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.90 1yqv n ARG 114 Cb 0.59 -0.38 -0.01 0.00 -1.16 0.00 0.00 32.46 31.50 1yqv n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yqv n LYS 116 N -2.96 1.65 -0.97 0.00 4.81 0.71 -1.43 118.16 119.97 1yqv n LYS 116 Ca -0.07 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1yqv n LYS 116 Cb 0.56 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.34 1yqv n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yqv n GLY 117 N 2.74 0.51 3.89 3.14 0.00 -1.26 -4.96 105.19 109.24 1yqv n GLY 117 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1yqv n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yqv s THR 118 N -2.24 1.57 -1.26 2.61 -4.23 -0.51 -5.03 115.64 106.56 1yqv s THR 118 Ca 0.00 -1.56 -0.15 0.00 -1.18 0.00 0.00 61.69 58.80 1yqv s THR 118 Cb 0.00 -2.12 0.13 0.00 1.34 0.00 0.00 72.50 71.85 1yqv s THR 118 CO 0.00 0.00 1.59 -0.67 -0.54 0.00 0.00 174.62 175.00 1yqv n ASP 119 N -1.71 5.08 0.28 3.99 2.03 -1.26 -4.78 116.55 120.17 1yqv n ASP 119 Ca -0.04 -2.96 0.19 0.00 0.52 0.00 0.00 54.79 52.50 1yqv n ASP 119 Cb 0.65 -1.64 0.89 0.00 -0.72 0.00 0.00 41.12 40.29 1yqv n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1yqv h VAL 120 N 4.98 0.00 0.00 5.18 -1.51 -1.90 -1.87 116.25 121.13 1yqv h VAL 120 Ca 0.38 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.62 1yqv h VAL 120 Cb 0.86 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1yqv h VAL 120 CO 1.36 0.00 -0.06 -0.61 -1.23 0.00 0.00 177.57 177.02 1yqv h GLN 121 N 0.00 0.00 0.00 5.19 -0.00 -1.87 -0.41 115.11 118.02 1yqv h GLN 121 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1yqv h GLN 121 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.70 1yqv h GLN 121 CO 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 178.83 178.87 1yqv h ALA 122 N 1.94 1.28 0.00 3.38 0.00 -1.73 -1.68 119.26 122.44 1yqv h ALA 122 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yqv h ALA 122 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yqv h ALA 122 CO 0.01 0.03 0.00 0.91 0.00 0.00 0.00 179.25 180.19 1yqv n TRP 123 N -3.52 0.80 0.31 0.00 7.02 -0.16 -2.88 117.44 119.02 1yqv n TRP 123 Ca -0.03 0.26 0.04 0.00 -1.02 0.00 0.00 57.50 56.75 1yqv n TRP 123 Cb 0.11 -0.92 0.02 0.00 -2.42 0.00 0.00 31.31 28.11 1yqv n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1yqv n ILE 124 N -2.18 0.00 -1.74 -0.99 -5.35 -0.69 -4.84 119.36 103.57 1yqv n ILE 124 Ca 0.04 -0.48 -0.42 0.00 -0.27 0.00 0.00 62.75 61.63 1yqv n ILE 124 Cb 0.35 1.14 -0.02 0.00 -1.74 0.00 0.00 39.64 39.36 1yqv n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1yqv s ARG 125 N -0.74 4.12 0.00 6.28 3.52 -0.86 -1.89 118.95 129.38 1yqv s ARG 125 Ca 0.08 2.61 0.00 0.00 -0.13 0.00 0.00 55.73 58.29 1yqv s ARG 125 Cb 0.06 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 1yqv s ARG 125 CO 0.12 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 174.30 1yqv n GLY 126 N 3.23 1.82 3.76 8.12 0.00 -1.26 -5.02 105.19 115.84 1yqv n GLY 126 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1yqv n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqv s ARG 128 N -0.39 3.79 0.00 0.00 0.52 -1.26 -5.10 118.95 116.51 1yqv s ARG 128 Ca 0.38 -2.13 0.21 0.00 -0.52 0.00 0.00 55.73 53.66 1yqv s ARG 128 Cb -0.21 -4.92 0.17 0.00 0.52 0.00 0.00 34.95 30.50 1yqv s ARG 128 CO 0.24 -1.72 1.17 1.28 0.02 0.00 0.00 175.30 176.29