#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqd n SER 2 N 0.00 1.88 -4.12 1.61 2.88 -1.26 -5.02 113.62 109.60 2yqd n SER 2 Ca 0.00 0.04 -0.58 0.00 -1.33 0.00 0.00 58.87 56.99 2yqd n SER 2 Cb 0.00 -0.19 -0.08 0.00 -0.75 0.00 0.00 64.21 63.18 2yqd n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yqd n SER 3 N -3.08 0.91 0.00 -3.46 7.64 -1.26 -4.83 113.62 109.53 2yqd n SER 3 Ca -0.16 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.76 2yqd n SER 3 Cb 0.63 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2yqd n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqd n GLY 4 N 3.18 0.28 3.79 0.23 0.00 -1.26 -5.10 105.19 106.32 2yqd n GLY 4 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 2yqd n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqd s SER 5 N 1.00 6.88 -0.28 1.61 0.01 -1.26 -5.06 113.70 116.60 2yqd s SER 5 Ca 0.00 1.91 -0.24 0.00 1.31 0.00 0.00 55.95 58.93 2yqd s SER 5 Cb 0.00 -2.57 0.11 0.00 0.21 0.00 0.00 66.02 63.77 2yqd s SER 5 CO 0.00 -0.40 0.96 -0.55 0.41 0.00 0.00 173.24 173.66 2yqd s SER 6 N -1.74 -0.52 0.52 2.44 0.15 -1.26 -5.18 113.70 108.10 2yqd s SER 6 Ca 0.58 0.99 0.05 0.00 0.70 0.00 0.00 55.95 58.26 2yqd s SER 6 Cb -0.18 1.02 0.05 0.00 -1.71 0.00 0.00 66.02 65.20 2yqd s SER 6 CO 0.23 -0.17 0.38 0.61 1.20 0.00 0.00 173.24 175.49 2yqd n GLY 7 N 2.47 2.79 0.17 9.45 0.00 -1.26 -5.05 105.19 113.75 2yqd n GLY 7 Ca -0.13 -2.30 -0.22 0.00 0.00 0.00 0.00 46.02 43.37 2yqd n GLY 7 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2yqd h LYS 8 N 0.00 0.59 -6.32 1.61 2.10 -2.05 -3.43 116.57 109.07 2yqd h LYS 8 Ca -0.34 -0.82 -0.57 0.00 -2.00 0.00 0.00 60.65 56.93 2yqd h LYS 8 Cb 1.21 0.28 -0.04 0.00 -0.90 0.00 0.00 32.23 32.78 2yqd h LYS 8 CO 0.53 1.37 1.22 0.15 -2.00 0.00 0.00 179.45 180.72 2yqd s LYS 9 N -2.92 3.34 -0.49 0.07 3.01 -1.26 -4.87 119.74 116.61 2yqd s LYS 9 Ca -0.09 1.20 -0.02 0.00 -1.01 0.00 0.00 55.97 56.06 2yqd s LYS 9 Cb 0.06 -4.17 0.25 0.00 -1.01 0.00 0.00 37.83 32.96 2yqd s LYS 9 CO 0.93 -1.85 2.21 -1.13 0.51 0.00 0.00 175.35 176.02 2yqd n SER 10 N 10.08 6.89 0.30 2.83 3.41 -1.26 -4.63 113.62 131.24 2yqd n SER 10 Ca 0.21 -3.36 -0.12 0.00 -0.26 0.00 0.00 58.87 55.34 2yqd n SER 10 Cb 0.48 -1.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.29 2yqd n SER 10 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2yqd h LYS 11 N 2.14 -0.76 -7.16 4.33 1.57 -1.90 -3.45 116.57 111.34 2yqd h LYS 11 Ca 0.42 0.05 -0.43 0.00 -1.87 0.00 0.00 60.65 58.83 2yqd h LYS 11 Cb 0.75 0.17 0.21 0.00 0.08 0.00 0.00 32.23 33.44 2yqd h LYS 11 CO 1.07 -0.51 0.01 1.52 -0.57 0.00 0.00 179.45 180.97 2yqd s TYR 12 N -4.38 1.18 0.07 -1.35 -0.85 -1.26 -4.84 117.35 105.92 2yqd s TYR 12 Ca -0.12 1.05 -0.37 0.00 -0.52 0.00 0.00 57.07 57.11 2yqd s TYR 12 Cb 0.01 -3.09 -0.17 0.00 0.38 0.00 0.00 41.96 39.09 2yqd s TYR 12 CO 0.35 -3.97 1.34 -0.12 -1.52 0.00 0.00 175.55 171.63 2yqd n MET 13 N -4.97 1.12 -4.05 -3.49 0.00 -1.26 -4.97 117.12 99.49 2yqd n MET 13 Ca 0.04 0.40 -0.11 0.00 -0.00 0.00 0.00 57.70 58.03 2yqd n MET 13 Cb 0.55 -2.05 -0.11 0.00 0.00 0.00 0.00 33.22 31.62 2yqd n MET 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2yqd s THR 14 N 0.55 0.41 -0.97 1.12 -4.23 -1.26 -5.03 115.64 106.23 2yqd s THR 14 Ca 0.85 -1.19 0.15 0.00 -1.18 0.00 0.00 61.69 60.32 2yqd s THR 14 Cb -0.97 -0.71 0.13 0.00 1.34 0.00 0.00 72.50 72.30 2yqd s THR 14 CO 0.48 -0.52 1.47 -0.81 -0.54 0.00 0.00 174.62 174.69 2yqd n PRO 15 N 1.22 0.01 0.03 3.99 -0.04 -1.26 -2.74 135.00 136.21 2yqd n PRO 15 Ca -0.21 0.27 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 2yqd n PRO 15 Cb 0.56 -1.52 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 2yqd n PRO 15 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2yqd h MET 16 N 0.00 0.30 -0.46 0.54 2.86 -1.95 -3.35 114.93 112.86 2yqd h MET 16 Ca 0.00 -0.51 0.09 0.00 -2.06 0.00 0.00 59.70 57.23 2yqd h MET 16 Cb 0.25 0.19 -0.10 0.00 0.06 0.00 0.00 31.60 32.00 2yqd h MET 16 CO 0.00 1.21 -0.24 1.96 1.06 0.00 0.00 176.91 180.89 2yqd h GLN 17 N 0.08 -0.14 0.31 1.72 4.20 -1.90 0.70 115.11 120.08 2yqd h GLN 17 Ca -0.38 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.34 2yqd h GLN 17 Cb 2.06 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.83 2yqd h GLN 17 CO 0.13 -0.09 -0.52 1.96 -0.67 0.00 0.00 178.83 179.63 2yqd h GLN 18 N -0.15 -0.85 -0.44 1.46 4.20 -1.74 -1.88 115.11 115.71 2yqd h GLN 18 Ca 0.21 0.06 0.09 0.00 0.06 0.00 0.00 58.65 59.07 2yqd h GLN 18 Cb 0.48 0.19 -0.09 0.00 0.30 0.00 0.00 27.48 28.37 2yqd h GLN 18 CO -0.55 -0.57 -0.19 -0.22 -0.67 0.00 0.00 178.83 176.63 2yqd h LYS 19 N -0.88 -0.10 -0.77 1.46 1.63 -1.56 0.05 116.57 116.40 2yqd h LYS 19 Ca -0.03 0.01 0.18 0.00 -0.85 0.00 0.00 60.65 59.95 2yqd h LYS 19 Cb 0.82 0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 32.35 2yqd h LYS 19 CO -0.18 -0.07 0.14 -0.07 -3.45 0.00 0.00 179.45 175.82 2yqd h LEU 20 N -0.10 -0.09 -0.05 5.20 3.38 -0.52 0.24 115.31 123.36 2yqd h LEU 20 Ca 0.21 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2yqd h LEU 20 Cb 0.43 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2yqd h LEU 20 CO -0.51 -0.10 -0.00 -1.13 0.09 0.00 0.00 178.44 176.79 2yqd h ASN 21 N 0.21 0.09 -0.85 -0.43 -0.73 -0.31 -2.36 115.58 111.20 2yqd h ASN 21 Ca 0.44 -0.33 0.16 0.00 1.87 0.00 0.00 56.30 58.44 2yqd h ASN 21 Cb 0.79 -0.03 -0.10 0.00 0.27 0.00 0.00 38.32 39.26 2yqd h ASN 21 CO -0.58 0.40 0.42 -0.33 -0.37 0.00 0.00 177.43 176.97 2yqd h GLU 22 N -0.21 0.55 -0.47 6.67 4.39 0.32 0.12 114.58 125.96 2yqd h GLU 22 Ca 0.01 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2yqd h GLU 22 Cb 0.35 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2yqd h GLU 22 CO 0.00 0.37 0.05 0.28 -1.16 0.00 0.00 179.01 178.55 2yqd h VAL 23 N 0.57 1.25 -0.39 3.13 2.07 -0.92 0.17 116.25 122.13 2yqd h VAL 23 Ca 0.48 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2yqd h VAL 23 Cb 0.73 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2yqd h VAL 23 CO -0.40 0.34 -0.02 0.22 0.02 0.00 0.00 177.57 177.73 2yqd h TYR 24 N 0.65 0.67 0.07 1.57 3.20 -0.58 -2.84 116.97 119.72 2yqd h TYR 24 Ca 0.14 -0.09 -0.26 0.00 3.14 0.00 0.00 58.73 61.67 2yqd h TYR 24 Cb 0.43 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.52 2yqd h TYR 24 CO 0.03 0.66 -1.11 0.93 -1.64 0.00 0.00 178.16 177.03 2yqd h GLU 25 N 0.60 0.38 -0.34 1.82 5.08 -0.62 -1.49 114.58 120.00 2yqd h GLU 25 Ca 0.12 -0.51 0.10 0.00 -1.00 0.00 0.00 59.36 58.08 2yqd h GLU 25 Cb 0.41 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2yqd h GLU 25 CO 0.02 1.19 0.27 0.00 -1.00 0.00 0.00 179.01 179.48 2yqd h ALA 26 N 0.62 2.25 0.00 3.43 0.00 -0.42 0.29 119.26 125.43 2yqd h ALA 26 Ca -0.12 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.40 2yqd h ALA 26 Cb 1.79 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.55 2yqd h ALA 26 CO 0.19 -0.44 -2.08 0.28 0.00 0.00 0.00 179.25 177.20 2yqd n VAL 27 N -4.28 1.53 -0.18 0.00 0.31 -1.15 -3.34 118.33 111.23 2yqd n VAL 27 Ca 0.05 -0.26 0.08 0.00 -0.01 0.00 0.00 64.34 64.21 2yqd n VAL 27 Cb 0.44 -1.94 0.38 0.00 -0.91 0.00 0.00 33.84 31.82 2yqd n VAL 27 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2yqd h LYS 28 N -0.99 0.66 -0.62 5.55 3.64 -1.11 0.10 116.57 123.80 2yqd h LYS 28 Ca -0.58 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 2yqd h LYS 28 Cb 1.51 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2yqd h LYS 28 CO -0.35 0.44 0.00 -1.71 -2.27 0.00 0.00 179.45 175.56 2yqd n ASN 29 N -4.49 3.40 -4.76 4.20 5.15 0.10 -4.69 115.26 114.17 2yqd n ASN 29 Ca 0.11 -1.99 -0.37 0.00 -0.60 0.00 0.00 54.58 51.74 2yqd n ASN 29 Cb 0.29 -0.41 0.01 0.00 -0.53 0.00 0.00 39.78 39.14 2yqd n ASN 29 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2yqd s TYR 30 N -1.18 2.64 0.32 1.20 5.04 0.35 -5.00 117.35 120.73 2yqd s TYR 30 Ca 0.42 1.51 -0.00 0.00 -2.44 0.00 0.00 57.07 56.57 2yqd s TYR 30 Cb 0.22 -3.44 -0.01 0.00 0.35 0.00 0.00 41.96 39.08 2yqd s TYR 30 CO 0.29 -1.86 0.38 0.95 -1.34 0.00 0.00 175.55 173.97 2yqd s THR 31 N -1.57 0.00 0.48 4.34 -4.23 -1.26 -3.18 115.64 110.21 2yqd s THR 31 Ca 0.70 -1.75 0.05 0.00 -1.18 0.00 0.00 61.69 59.51 2yqd s THR 31 Cb -0.29 -2.55 0.05 0.00 1.34 0.00 0.00 72.50 71.04 2yqd s THR 31 CO 0.34 0.00 0.40 -0.90 -0.54 0.00 0.00 174.62 173.93 2yqd n ASP 32 N -1.26 2.42 0.24 3.99 5.68 -1.12 -4.93 116.55 121.57 2yqd n ASP 32 Ca 0.03 -2.59 0.14 0.00 -0.50 0.00 0.00 54.79 51.87 2yqd n ASP 32 Cb 0.62 -0.08 0.77 0.00 -1.14 0.00 0.00 41.12 41.29 2yqd n ASP 32 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2yqd h LYS 33 N 0.00 0.00 0.04 0.11 1.57 -2.03 -1.99 116.57 114.26 2yqd h LYS 33 Ca -0.29 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.13 2yqd h LYS 33 Cb 1.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.36 2yqd h LYS 33 CO 0.45 0.00 -2.03 0.54 -0.57 0.00 0.00 179.45 177.84 2yqd n ARG 34 N -2.55 0.65 0.00 3.15 5.12 -1.26 -5.02 116.66 116.75 2yqd n ARG 34 Ca -0.02 0.32 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 2yqd n ARG 34 Cb 0.14 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 2yqd n ARG 34 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2yqd n GLY 35 N 1.74 0.06 3.71 -0.13 0.00 -0.75 -5.12 105.19 104.70 2yqd n GLY 35 Ca -0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2yqd n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yqd s ARG 36 N 0.00 4.40 0.27 1.61 0.52 -1.26 -4.66 118.95 119.83 2yqd s ARG 36 Ca 0.00 1.86 -0.29 0.00 -0.52 0.00 0.00 55.73 56.78 2yqd s ARG 36 Cb 0.00 -3.32 -0.10 0.00 0.52 0.00 0.00 34.95 32.05 2yqd s ARG 36 CO 0.00 -0.31 1.29 0.50 0.02 0.00 0.00 175.30 176.79 2yqd s ARG 37 N 1.08 4.40 -0.16 3.54 3.52 -1.26 -2.80 118.95 127.27 2yqd s ARG 37 Ca 0.60 2.10 -0.14 0.00 -0.13 0.00 0.00 55.73 58.17 2yqd s ARG 37 Cb -0.32 -3.14 -0.09 0.00 -1.56 0.00 0.00 34.95 29.84 2yqd s ARG 37 CO 0.29 -0.17 -0.00 -0.07 -0.81 0.00 0.00 175.30 174.55 2yqd h LEU 38 N 4.30 0.00 -1.04 -0.88 -0.00 -1.86 -3.35 115.31 112.48 2yqd h LEU 38 Ca -0.47 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.20 2yqd h LEU 38 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2yqd h LEU 38 CO 0.71 1.02 0.22 -1.54 -0.00 0.00 0.00 178.44 178.85 2yqd n SER 39 N -4.56 0.40 -0.34 -0.43 3.41 -1.26 -2.69 113.62 108.15 2yqd n SER 39 Ca -0.16 0.62 -0.06 0.00 -0.26 0.00 0.00 58.87 59.00 2yqd n SER 39 Cb 0.41 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 2yqd n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yqd h ALA 40 N 1.42 -0.18 0.00 7.33 0.00 -1.87 1.57 119.26 127.53 2yqd h ALA 40 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2yqd h ALA 40 Cb 0.43 1.10 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2yqd h ALA 40 CO 0.00 -0.78 0.00 0.97 0.00 0.00 0.00 179.25 179.44 2yqd h ILE 41 N -0.07 0.00 -0.52 0.00 2.10 -1.79 -2.73 117.51 114.50 2yqd h ILE 41 Ca 0.25 -0.29 -0.25 0.00 1.08 0.00 0.00 64.86 65.65 2yqd h ILE 41 Cb 0.53 1.08 -0.15 0.00 -1.09 0.00 0.00 36.82 37.19 2yqd h ILE 41 CO -0.89 0.00 0.11 0.49 -1.08 0.00 0.00 178.15 176.78 2yqd n PHE 42 N -2.31 1.61 0.00 2.19 3.72 0.50 -4.69 117.46 118.47 2yqd n PHE 42 Ca 0.02 -1.59 0.00 0.00 -0.05 0.00 0.00 57.45 55.83 2yqd n PHE 42 Cb 0.26 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 2yqd n PHE 42 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2yqd n LEU 43 N -1.04 0.04 -4.61 4.37 4.77 0.87 -4.50 117.00 116.89 2yqd n LEU 43 Ca 0.39 0.14 -0.23 0.00 -0.03 0.00 0.00 56.01 56.27 2yqd n LEU 43 Cb 1.19 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 41.73 2yqd n LEU 43 CO 0.30 -0.48 -0.34 -0.13 -1.33 0.00 0.00 177.39 175.41 2yqd s ARG 44 N -0.95 2.14 0.17 3.23 0.52 -1.26 -4.17 118.95 118.63 2yqd s ARG 44 Ca 0.00 -1.55 0.05 0.00 -0.52 0.00 0.00 55.73 53.72 2yqd s ARG 44 Cb 0.00 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.38 2yqd s ARG 44 CO 0.00 0.30 0.12 -0.51 0.02 0.00 0.00 175.30 175.24 2yqd s LEU 45 N -3.66 3.75 -0.38 2.53 1.43 -1.26 -5.00 118.68 116.09 2yqd s LEU 45 Ca 0.32 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 52.97 2yqd s LEU 45 Cb -0.05 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 2yqd s LEU 45 CO 0.19 0.06 1.72 -2.16 0.23 0.00 0.00 176.35 176.39 2yqd s PRO 46 N -3.14 3.32 0.83 1.29 0.04 -1.26 -4.96 135.00 131.12 2yqd s PRO 46 Ca 0.31 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.42 2yqd s PRO 46 Cb -0.10 -4.18 -0.14 0.00 0.04 0.00 0.00 34.50 30.12 2yqd s PRO 46 CO 0.23 -1.88 -0.60 0.45 0.04 0.00 0.00 177.00 175.24 2yqd n SER 47 N 10.19 -5.15 0.41 6.66 2.88 -1.26 -4.40 113.62 122.95 2yqd n SER 47 Ca 0.21 0.28 -0.19 0.00 -1.33 0.00 0.00 58.87 57.85 2yqd n SER 47 Cb 0.48 -0.74 -0.09 0.00 -0.75 0.00 0.00 64.21 63.10 2yqd n SER 47 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2yqd h ARG 48 N -0.71 -1.05 -1.13 -1.46 2.43 -1.93 -1.64 114.38 108.89 2yqd h ARG 48 Ca -0.41 0.07 0.43 0.00 -0.81 0.00 0.00 59.98 59.26 2yqd h ARG 48 Cb 1.26 0.24 -0.16 0.00 -0.42 0.00 0.00 29.97 30.89 2yqd h ARG 48 CO 0.26 -0.70 0.66 0.66 -1.51 0.00 0.00 179.97 179.34 2yqd h SER 49 N -1.09 0.29 0.32 -3.80 4.64 -1.98 0.25 113.55 112.18 2yqd h SER 49 Ca -0.10 0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 2yqd h SER 49 Cb 0.86 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2yqd h SER 49 CO 0.13 -0.35 -0.16 -0.08 -0.87 0.00 0.00 176.83 175.51 2yqd h GLU 50 N 0.03 -0.42 -2.81 4.77 4.57 -1.76 -3.41 114.58 115.55 2yqd h GLU 50 Ca 0.85 0.03 -0.61 0.00 -1.18 0.00 0.00 59.36 58.45 2yqd h GLU 50 Cb 2.40 0.10 -0.40 0.00 -0.16 0.00 0.00 28.75 30.69 2yqd h GLU 50 CO -0.65 -0.28 -0.73 -1.17 -1.18 0.00 0.00 179.01 175.00 2yqd s LEU 51 N -8.23 3.49 0.00 1.64 2.96 -0.14 -4.93 118.68 113.47 2yqd s LEU 51 Ca -0.06 -3.54 0.11 0.00 -0.22 0.00 0.00 54.13 50.42 2yqd s LEU 51 Cb 0.01 -1.17 0.68 0.00 0.50 0.00 0.00 46.19 46.21 2yqd s LEU 51 CO 0.19 -0.12 1.11 -0.81 -1.32 0.00 0.00 176.35 175.40 2yqd n PRO 52 N 2.32 0.49 -0.02 0.98 -0.04 0.69 -2.29 135.00 137.13 2yqd n PRO 52 Ca 0.23 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.63 2yqd n PRO 52 Cb 0.40 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 2yqd n PRO 52 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2yqd n ASP 53 N -0.87 0.66 0.08 3.54 2.03 -1.26 -4.24 116.55 116.49 2yqd n ASP 53 Ca 0.09 0.31 -0.09 0.00 0.52 0.00 0.00 54.79 55.61 2yqd n ASP 53 Cb 0.04 0.29 -0.05 0.00 -0.72 0.00 0.00 41.12 40.67 2yqd n ASP 53 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2yqd h TYR 54 N 0.00 -0.78 -0.74 -0.67 3.20 -1.85 -0.89 116.97 115.24 2yqd h TYR 54 Ca -0.30 0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.74 2yqd h TYR 54 Cb 1.92 0.33 -0.14 0.00 1.54 0.00 0.00 36.73 40.38 2yqd h TYR 54 CO 0.00 -0.32 -0.15 1.88 -1.64 0.00 0.00 178.16 177.94 2yqd h TYR 55 N -0.42 -0.32 -0.79 -3.82 0.05 -1.78 0.29 116.97 110.18 2yqd h TYR 55 Ca -0.01 0.06 0.12 0.00 0.05 0.00 0.00 58.73 58.95 2yqd h TYR 55 Cb 0.41 0.26 -0.08 0.00 1.01 0.00 0.00 36.73 38.32 2yqd h TYR 55 CO -0.33 -0.31 0.40 -0.07 -1.05 0.00 0.00 178.16 176.81 2yqd h LEU 56 N 0.02 0.50 0.55 3.88 3.38 -1.63 -2.95 115.31 119.06 2yqd h LEU 56 Ca 0.37 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 2yqd h LEU 56 Cb 0.59 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2yqd h LEU 56 CO -0.74 0.25 -0.26 0.74 0.09 0.00 0.00 178.44 178.51 2yqd h THR 57 N 0.62 0.00 -3.36 0.22 2.02 0.96 -3.40 112.91 109.98 2yqd h THR 57 Ca 0.41 -0.10 -0.66 0.00 0.77 0.00 0.00 66.41 66.83 2yqd h THR 57 Cb 0.51 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.76 2yqd h THR 57 CO -0.32 0.00 0.15 -0.63 0.37 0.00 0.00 175.52 175.10 2yqd s ILE 58 N -4.36 4.78 0.51 3.11 1.09 -0.57 -4.91 121.20 120.85 2yqd s ILE 58 Ca -0.11 -0.16 0.17 0.00 -1.10 0.00 0.00 60.65 59.45 2yqd s ILE 58 Cb 0.01 -4.30 0.29 0.00 -1.06 0.00 0.00 42.46 37.40 2yqd s ILE 58 CO 0.32 -0.78 2.11 0.11 -0.10 0.00 0.00 174.94 176.60 2yqd h LYS 59 N 9.00 0.06 -3.74 2.79 1.57 -1.78 -3.32 116.57 121.15 2yqd h LYS 59 Ca -0.27 -0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 57.78 2yqd h LYS 59 Cb 1.09 -0.01 -0.32 0.00 0.08 0.00 0.00 32.23 33.07 2yqd h LYS 59 CO 0.96 0.04 -0.23 0.15 -0.57 0.00 0.00 179.45 179.80 2yqd s LYS 60 N -5.11 2.87 -1.00 3.15 1.02 -1.26 -5.02 119.74 114.39 2yqd s LYS 60 Ca -0.05 -2.43 -0.24 0.00 0.02 0.00 0.00 55.97 53.27 2yqd s LYS 60 Cb 0.18 -3.96 -0.06 0.00 -0.52 0.00 0.00 37.83 33.46 2yqd s LYS 60 CO 0.69 -1.21 1.94 -1.25 -0.92 0.00 0.00 175.35 174.60 2yqd s PRO 61 N 0.15 2.53 -0.38 -1.68 0.04 -1.25 -4.93 135.00 129.49 2yqd s PRO 61 Ca 0.16 -0.59 -0.23 0.00 0.04 0.00 0.00 61.00 60.38 2yqd s PRO 61 Cb -0.18 -5.13 0.01 0.00 0.04 0.00 0.00 34.50 29.25 2yqd s PRO 61 CO -0.05 -3.59 0.75 1.41 0.04 0.00 0.00 177.00 175.56 2yqd s MET 62 N 6.82 3.67 -0.02 4.56 1.75 -1.26 -5.04 119.30 129.78 2yqd s MET 62 Ca 0.69 0.18 0.07 0.00 -1.25 0.00 0.00 55.69 55.39 2yqd s MET 62 Cb -0.05 -3.83 -0.02 0.00 2.84 0.00 0.00 34.83 33.77 2yqd s MET 62 CO 0.04 -0.87 -0.25 0.16 -0.65 0.00 0.00 175.02 173.45 2yqd s ASP 63 N 1.88 3.17 0.53 1.11 -4.77 -1.26 -4.66 116.67 112.68 2yqd s ASP 63 Ca 0.29 -0.44 0.18 0.00 -3.30 0.00 0.00 52.55 49.28 2yqd s ASP 63 Cb -0.13 -0.41 0.96 0.00 -1.09 0.00 0.00 42.92 42.25 2yqd s ASP 63 CO 0.17 0.32 1.49 -0.03 0.70 0.00 0.00 175.17 177.83 2yqd h MET 64 N 5.48 0.00 0.26 2.11 4.05 -1.79 -2.03 114.93 123.00 2yqd h MET 64 Ca -0.43 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.97 2yqd h MET 64 Cb 1.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 2yqd h MET 64 CO 0.47 0.00 -0.12 0.93 0.23 0.00 0.00 176.91 178.42 2yqd h GLU 65 N 0.00 -0.33 -1.28 0.39 5.08 -1.92 -2.87 114.58 113.64 2yqd h GLU 65 Ca 0.00 0.02 0.41 0.00 -1.00 0.00 0.00 59.36 58.79 2yqd h GLU 65 Cb 0.92 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.15 2yqd h GLU 65 CO 0.00 -0.22 0.87 0.36 -1.00 0.00 0.00 179.01 179.02 2yqd n LYS 66 N -3.30 -0.02 0.22 2.33 2.85 -0.76 0.24 118.16 119.72 2yqd n LYS 66 Ca -0.04 0.94 -0.09 0.00 -1.05 0.00 0.00 58.31 58.07 2yqd n LYS 66 Cb 0.14 -1.97 -0.05 0.00 -0.65 0.00 0.00 35.03 32.50 2yqd n LYS 66 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2yqd h ILE 67 N 0.00 0.00 -0.52 0.58 5.03 -1.61 -2.55 117.51 118.43 2yqd h ILE 67 Ca 0.72 -0.40 0.10 0.00 -0.12 0.00 0.00 64.86 65.16 2yqd h ILE 67 Cb 2.55 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 36.23 2yqd h ILE 67 CO -0.23 0.00 -0.29 -0.09 -0.68 0.00 0.00 178.15 176.85 2yqd h ARG 68 N -1.02 -0.16 -0.55 2.37 2.43 0.01 0.11 114.38 117.58 2yqd h ARG 68 Ca -0.06 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2yqd h ARG 68 Cb 0.47 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.98 2yqd h ARG 68 CO 0.10 -0.11 0.09 1.03 -1.51 0.00 0.00 179.97 179.58 2yqd h SER 69 N -0.16 -0.05 0.73 -3.80 0.87 -1.44 0.19 113.55 109.88 2yqd h SER 69 Ca 0.22 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.86 2yqd h SER 69 Cb 0.53 0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2yqd h SER 69 CO -0.62 -0.01 -0.35 0.45 -0.53 0.00 0.00 176.83 175.77 2yqd h HIS 70 N 0.22 -0.91 -0.18 2.24 3.86 -0.60 -1.83 115.15 117.95 2yqd h HIS 70 Ca 0.29 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.53 2yqd h HIS 70 Cb 0.42 0.30 -0.06 0.00 1.06 0.00 0.00 27.41 29.13 2yqd h HIS 70 CO -0.26 -0.56 -0.27 1.98 0.86 0.00 0.00 177.93 179.68 2yqd h MET 71 N -1.03 -0.30 -0.95 2.45 1.85 -0.48 -0.20 114.93 116.27 2yqd h MET 71 Ca -0.10 0.02 0.21 0.00 -0.61 0.00 0.00 59.70 59.22 2yqd h MET 71 Cb 0.77 0.07 -0.08 0.00 0.43 0.00 0.00 31.60 32.78 2yqd h MET 71 CO 0.17 -0.20 0.61 0.52 -0.40 0.00 0.00 176.91 177.61 2yqd h MET 72 N -0.31 0.50 -0.92 0.39 2.07 -0.61 0.61 114.93 116.65 2yqd h MET 72 Ca 0.11 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.71 2yqd h MET 72 Cb 0.49 -0.11 -0.00 0.00 -1.87 0.00 0.00 31.60 30.10 2yqd h MET 72 CO -0.36 0.33 0.01 0.00 1.07 0.00 0.00 176.91 177.96 2yqd n ALA 73 N -2.46 2.80 -3.51 6.32 0.00 -0.14 -4.84 120.51 118.67 2yqd n ALA 73 Ca 0.21 -0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 2yqd n ALA 73 Cb 0.68 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 2yqd n ALA 73 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2yqd n ASN 74 N 0.13 -1.50 0.13 0.00 0.23 0.21 -4.77 115.26 109.69 2yqd n ASN 74 Ca 0.06 -0.37 -0.24 0.00 -0.53 0.00 0.00 54.58 53.49 2yqd n ASN 74 Cb 0.46 -1.37 -0.16 0.00 -2.08 0.00 0.00 39.78 36.64 2yqd n ASN 74 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2yqd h LYS 75 N -0.45 0.51 -6.50 -3.83 1.57 -1.57 -3.41 116.57 102.88 2yqd h LYS 75 Ca -0.30 -0.86 -0.53 0.00 -1.87 0.00 0.00 60.65 57.08 2yqd h LYS 75 Cb 1.20 0.32 0.02 0.00 0.08 0.00 0.00 32.23 33.85 2yqd h LYS 75 CO 0.45 1.41 0.86 0.71 -0.57 0.00 0.00 179.45 182.32 2yqd s TYR 76 N -2.59 2.89 -0.06 -1.35 2.02 -1.26 -4.93 117.35 112.07 2yqd s TYR 76 Ca -0.11 0.66 -0.21 0.00 -0.37 0.00 0.00 57.07 57.04 2yqd s TYR 76 Cb 0.04 -3.83 -0.31 0.00 -0.40 0.00 0.00 41.96 37.47 2yqd s TYR 76 CO 0.92 -3.11 0.83 -0.56 -1.57 0.00 0.00 175.55 172.07 2yqd h GLN 77 N 7.42 0.28 -5.16 -0.62 3.07 -1.94 -3.48 115.11 114.68 2yqd h GLN 77 Ca -0.42 -0.48 -0.54 0.00 0.09 0.00 0.00 58.65 57.30 2yqd h GLN 77 Cb 1.20 0.18 -0.13 0.00 0.08 0.00 0.00 27.48 28.80 2yqd h GLN 77 CO 0.90 1.23 -0.56 -0.51 0.09 0.00 0.00 178.83 179.99 2yqd s ASP 78 N -6.96 2.82 -0.01 0.06 1.01 -1.26 -5.02 116.67 107.31 2yqd s ASP 78 Ca -0.15 -1.54 -0.24 0.00 0.71 0.00 0.00 52.55 51.34 2yqd s ASP 78 Cb 0.01 0.23 -0.19 0.00 1.01 0.00 0.00 42.92 43.99 2yqd s ASP 78 CO 0.82 -0.77 1.24 0.40 0.21 0.00 0.00 175.17 177.06 2yqd h ILE 79 N 1.87 1.41 -0.91 0.77 1.08 -1.97 -3.24 117.51 116.53 2yqd h ILE 79 Ca -0.39 -1.38 0.26 0.00 -0.39 0.00 0.00 64.86 62.96 2yqd h ILE 79 Cb 1.27 2.20 -0.17 0.00 -3.07 0.00 0.00 36.82 37.05 2yqd h ILE 79 CO 0.65 0.38 0.06 -0.90 -0.69 0.00 0.00 178.15 177.65 2yqd n ASP 80 N -4.68 -0.07 -0.27 1.72 5.68 -1.26 0.15 116.55 117.82 2yqd n ASP 80 Ca -0.08 1.54 0.07 0.00 -0.50 0.00 0.00 54.79 55.82 2yqd n ASP 80 Cb 0.34 -0.58 0.21 0.00 -1.14 0.00 0.00 41.12 39.95 2yqd n ASP 80 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 2yqd h SER 81 N 0.00 0.32 0.40 -1.12 0.87 -1.99 0.34 113.55 112.37 2yqd h SER 81 Ca 0.57 0.11 -0.19 0.00 -1.23 0.00 0.00 61.79 61.06 2yqd h SER 81 Cb 1.21 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 2yqd h SER 81 CO -0.84 0.10 -0.79 -0.03 -0.53 0.00 0.00 176.83 174.74 2yqd h MET 82 N 0.46 0.30 0.58 2.24 4.05 0.13 -3.31 114.93 119.38 2yqd h MET 82 Ca 0.44 -0.28 -0.03 0.00 -0.28 0.00 0.00 59.70 59.56 2yqd h MET 82 Cb 0.70 0.07 0.01 0.00 -0.80 0.00 0.00 31.60 31.57 2yqd h MET 82 CO -0.42 0.95 -0.28 0.28 0.23 0.00 0.00 176.91 177.67 2yqd h VAL 83 N 0.19 0.00 -1.49 -5.77 2.07 0.47 -2.68 116.25 109.03 2yqd h VAL 83 Ca -0.04 -0.31 0.43 0.00 0.82 0.00 0.00 66.70 67.60 2yqd h VAL 83 Cb 1.38 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2yqd h VAL 83 CO 0.13 0.00 1.26 -1.84 0.02 0.00 0.00 177.57 177.14 2yqd n GLU 84 N -4.95 0.01 -0.03 1.57 0.28 1.00 0.28 120.64 118.79 2yqd n GLU 84 Ca -0.10 0.99 -0.04 0.00 -0.16 0.00 0.00 57.16 57.85 2yqd n GLU 84 Cb 0.31 -2.36 -0.04 0.00 1.43 0.00 0.00 31.44 30.78 2yqd n GLU 84 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2yqd h ASP 85 N 0.00 -0.04 -1.08 -1.84 3.32 -1.61 -3.24 116.42 111.92 2yqd h ASP 85 Ca 0.71 -0.25 0.30 0.00 0.02 0.00 0.00 57.03 57.81 2yqd h ASP 85 Cb 3.23 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 42.68 2yqd h ASP 85 CO -0.01 0.57 0.69 -0.26 -1.72 0.00 0.00 179.24 178.52 2yqd h PHE 86 N -1.00 0.66 -0.00 4.55 -1.00 0.16 0.89 116.94 121.20 2yqd h PHE 86 Ca -0.00 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 2yqd h PHE 86 Cb 0.28 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2yqd h PHE 86 CO 0.07 0.00 -0.28 0.28 -1.61 0.00 0.00 178.31 176.77 2yqd h VAL 87 N 0.34 1.20 -0.04 -0.55 2.07 -1.40 -1.80 116.25 116.07 2yqd h VAL 87 Ca 0.64 -0.96 -0.19 0.00 0.82 0.00 0.00 66.70 67.01 2yqd h VAL 87 Cb 1.68 1.51 0.01 0.00 -1.52 0.00 0.00 31.29 32.98 2yqd h VAL 87 CO -0.34 0.28 -0.71 -0.03 0.02 0.00 0.00 177.57 176.79 2yqd h MET 88 N 0.01 0.56 0.00 1.57 -1.53 0.77 -2.50 114.93 113.81 2yqd h MET 88 Ca -0.00 -0.54 -0.06 0.00 -3.44 0.00 0.00 59.70 55.66 2yqd h MET 88 Cb 0.50 0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.68 2yqd h MET 88 CO 0.04 1.17 -0.28 0.00 0.14 0.00 0.00 176.91 177.97 2yqd h MET 89 N 0.15 0.00 0.02 0.39 3.00 -1.18 -2.16 114.93 115.15 2yqd h MET 89 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 59.70 59.42 2yqd h MET 89 Cb 1.38 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 32.96 2yqd h MET 89 CO 0.14 0.28 -0.98 0.74 0.00 0.00 0.00 176.91 177.10 2yqd h PHE 90 N 0.00 0.09 -0.15 -0.10 0.04 -1.33 -3.30 116.94 112.18 2yqd h PHE 90 Ca -0.00 -0.06 -0.18 0.00 2.80 0.00 0.00 57.97 60.52 2yqd h PHE 90 Cb 0.58 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.73 2yqd h PHE 90 CO 0.00 0.99 -0.62 -0.91 -0.60 0.00 0.00 178.31 177.17 2yqd h ASN 91 N 0.02 0.81 -0.32 2.17 2.35 -1.07 -3.10 115.58 116.45 2yqd h ASN 91 Ca -0.03 -0.62 0.09 0.00 -0.55 0.00 0.00 56.30 55.20 2yqd h ASN 91 Cb 1.70 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.82 2yqd h ASN 91 CO 0.13 1.29 0.79 -1.13 -1.65 0.00 0.00 177.43 176.87 2yqd h ASN 92 N 0.38 0.00 0.16 5.81 -0.73 -1.48 0.24 115.58 119.97 2yqd h ASN 92 Ca -0.04 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.13 2yqd h ASN 92 Cb 1.26 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.85 2yqd h ASN 92 CO 0.13 0.00 -0.08 0.00 -0.37 0.00 0.00 177.43 177.11 2yqd h ALA 93 N 0.71 -0.22 0.00 1.57 0.00 -1.70 -1.48 119.26 118.14 2yqd h ALA 93 Ca 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2yqd h ALA 93 Cb 1.74 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2yqd h ALA 93 CO -0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 179.25 178.79 2yqd h THR 95 N 0.00 0.59 0.07 0.00 2.02 -1.19 -3.39 112.91 111.01 2yqd h THR 95 Ca -0.00 -1.19 -0.10 0.00 0.77 0.00 0.00 66.41 65.89 2yqd h THR 95 Cb 0.59 1.05 0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2yqd h THR 95 CO 0.02 0.18 -0.43 0.22 0.37 0.00 0.00 175.52 175.87 2yqd h TYR 96 N -0.98 0.30 -3.26 3.16 5.03 -1.29 -3.46 116.97 116.47 2yqd h TYR 96 Ca -0.02 -0.21 -0.52 0.00 2.58 0.00 0.00 58.73 60.56 2yqd h TYR 96 Cb 0.42 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 2yqd h TYR 96 CO 0.08 1.15 -0.12 -0.80 -1.32 0.00 0.00 178.16 177.15 2yqd s ASN 97 N -6.61 6.46 0.55 -2.11 0.01 0.19 -5.07 114.94 108.36 2yqd s ASN 97 Ca -0.16 0.76 -0.18 0.00 -0.71 0.00 0.00 52.86 52.57 2yqd s ASN 97 Cb -0.01 -2.16 -0.06 0.00 0.41 0.00 0.00 41.25 39.43 2yqd s ASN 97 CO 0.77 -0.21 1.07 -1.61 -1.51 0.00 0.00 177.10 175.60 2yqd s GLU 98 N -3.54 3.46 0.00 -0.60 0.41 -1.26 -4.04 118.70 113.13 2yqd s GLU 98 Ca 0.45 1.35 0.11 0.00 -0.41 0.00 0.00 54.97 56.47 2yqd s GLU 98 Cb -0.11 -2.04 0.66 0.00 -1.78 0.00 0.00 34.13 30.86 2yqd s GLU 98 CO 0.30 -0.71 1.10 -0.35 -0.49 0.00 0.00 175.26 175.10 2yqd n PRO 99 N -1.54 0.49 0.06 0.39 -0.04 -1.26 -2.72 135.00 130.37 2yqd n PRO 99 Ca 0.10 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.33 2yqd n PRO 99 Cb 0.52 -1.36 -0.15 0.00 -0.04 0.00 0.00 33.50 32.48 2yqd n PRO 99 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2yqd h GLU 100 N 0.00 0.36 -6.42 0.54 4.39 -1.99 -3.47 114.58 107.99 2yqd h GLU 100 Ca 0.00 -0.62 -0.47 0.00 0.34 0.00 0.00 59.36 58.61 2yqd h GLU 100 Cb 0.00 0.23 0.24 0.00 -0.10 0.00 0.00 28.75 29.12 2yqd h GLU 100 CO 0.00 1.29 -1.71 0.45 -1.16 0.00 0.00 179.01 177.89 2yqd n SER 101 N -3.62 -2.66 0.00 1.42 2.88 -1.10 -4.94 113.62 105.61 2yqd n SER 101 Ca -0.26 -0.07 -0.19 0.00 -1.33 0.00 0.00 58.87 57.02 2yqd n SER 101 Cb 1.05 -0.79 -0.14 0.00 -0.75 0.00 0.00 64.21 63.59 2yqd n SER 101 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2yqd h LEU 102 N -1.66 0.31 -1.42 2.46 4.07 -1.92 -3.30 115.31 113.85 2yqd h LEU 102 Ca -0.48 -0.91 0.26 0.00 0.08 0.00 0.00 57.88 56.82 2yqd h LEU 102 Cb 1.37 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.98 2yqd h LEU 102 CO 0.32 1.35 0.98 -0.29 -1.08 0.00 0.00 178.44 179.72 2yqd h ILE 103 N -0.55 0.12 -0.28 1.22 -0.00 -1.95 0.55 117.51 116.61 2yqd h ILE 103 Ca -0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.68 2yqd h ILE 103 Cb 1.49 0.22 -0.01 0.00 -0.00 0.00 0.00 36.82 38.52 2yqd h ILE 103 CO 0.07 0.00 0.06 0.22 -0.00 0.00 0.00 178.15 178.50 2yqd h TYR 104 N 0.00 0.48 0.11 2.19 3.20 -1.88 -2.25 116.97 118.82 2yqd h TYR 104 Ca 0.42 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 2yqd h TYR 104 Cb 2.37 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 40.51 2yqd h TYR 104 CO 0.00 0.53 -0.05 0.87 -1.64 0.00 0.00 178.16 177.87 2yqd h LYS 105 N 0.29 -0.14 -0.74 1.82 6.56 -0.09 -2.77 116.57 121.50 2yqd h LYS 105 Ca 0.09 0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.80 2yqd h LYS 105 Cb 0.30 0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 31.91 2yqd h LYS 105 CO 0.00 -0.09 0.35 0.38 -2.06 0.00 0.00 179.45 178.04 2yqd h ASP 106 N -0.15 0.41 -0.99 0.86 3.04 -1.50 -1.67 116.42 116.42 2yqd h ASP 106 Ca -0.01 0.08 0.30 0.00 -3.24 0.00 0.00 57.03 54.15 2yqd h ASP 106 Cb 0.11 0.02 -0.18 0.00 -1.04 0.00 0.00 39.33 38.24 2yqd h ASP 106 CO 0.02 0.21 0.11 0.00 -2.04 0.00 0.00 179.24 177.54 2yqd n ALA 107 N -2.44 0.60 0.01 4.15 0.00 -0.85 0.76 120.51 122.73 2yqd n ALA 107 Ca 0.13 1.05 -0.19 0.00 0.00 0.00 0.00 53.44 54.43 2yqd n ALA 107 Cb 0.34 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 2yqd n ALA 107 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2yqd h LEU 108 N 0.00 0.92 -0.35 0.00 3.38 -1.38 -2.66 115.31 115.22 2yqd h LEU 108 Ca 0.64 -0.68 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2yqd h LEU 108 Cb 1.42 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 2yqd h LEU 108 CO -0.90 1.47 0.07 0.58 0.09 0.00 0.00 178.44 179.75 2yqd h VAL 109 N 0.45 0.83 0.30 1.22 2.07 0.62 -2.93 116.25 118.82 2yqd h VAL 109 Ca -0.09 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2yqd h VAL 109 Cb 1.54 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2yqd h VAL 109 CO 0.18 0.04 -0.14 -0.07 0.02 0.00 0.00 177.57 177.59 2yqd h LEU 110 N 0.19 -0.34 -0.31 2.57 3.38 -0.84 -3.13 115.31 116.83 2yqd h LEU 110 Ca 0.16 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2yqd h LEU 110 Cb 0.18 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2yqd h LEU 110 CO -0.21 -0.05 -0.19 1.57 0.09 0.00 0.00 178.44 179.66 2yqd n HIS 111 N -5.16 -0.14 -0.18 1.13 -0.00 -1.00 0.21 115.22 110.07 2yqd n HIS 111 Ca -0.10 0.39 -0.05 0.00 0.46 0.00 0.00 57.72 58.43 2yqd n HIS 111 Cb 0.24 -0.45 0.01 0.00 -0.12 0.00 0.00 29.99 29.68 2yqd n HIS 111 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2yqd h LYS 112 N 0.00 -0.15 -0.91 1.57 3.64 -1.58 0.14 116.57 119.28 2yqd h LYS 112 Ca 0.05 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.61 2yqd h LYS 112 Cb 0.13 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 31.88 2yqd h LYS 112 CO -0.30 -0.10 0.50 0.28 -2.27 0.00 0.00 179.45 177.57 2yqd h VAL 113 N -0.15 0.71 0.00 2.00 2.07 -0.18 0.59 116.25 121.29 2yqd h VAL 113 Ca 0.23 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2yqd h VAL 113 Cb 0.53 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2yqd h VAL 113 CO -0.64 0.12 0.00 0.25 0.02 0.00 0.00 177.57 177.33 2yqd h LEU 114 N 0.67 0.00 0.00 2.57 5.85 0.19 -2.24 115.31 122.35 2yqd h LEU 114 Ca 0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.23 2yqd h LEU 114 Cb 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2yqd h LEU 114 CO -0.38 0.00 -0.60 0.18 -0.34 0.00 0.00 178.44 177.30 2yqd n LEU 115 N -2.88 1.75 0.06 2.25 4.77 0.19 -3.77 117.00 119.37 2yqd n LEU 115 Ca -0.02 0.54 0.20 0.00 -0.03 0.00 0.00 56.01 56.71 2yqd n LEU 115 Cb 0.13 -0.82 0.62 0.00 -2.33 0.00 0.00 43.42 41.02 2yqd n LEU 115 CO 0.20 -0.43 1.18 1.05 -1.33 0.00 0.00 177.39 178.06 2yqd h GLU 116 N -0.95 0.00 0.08 3.23 4.11 -1.05 0.67 114.58 120.67 2yqd h GLU 116 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.17 2yqd h GLU 116 Cb 0.60 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.86 2yqd h GLU 116 CO 0.00 0.00 -1.13 0.00 0.07 0.00 0.00 179.01 177.95 2yqd h THR 117 N 0.00 1.41 -0.90 -1.06 1.03 -1.58 -3.31 112.91 108.51 2yqd h THR 117 Ca 0.23 -2.69 0.32 0.00 -0.01 0.00 0.00 66.41 64.26 2yqd h THR 117 Cb 1.59 2.69 -0.16 0.00 -1.07 0.00 0.00 68.15 71.20 2yqd h THR 117 CO -0.00 0.80 0.27 0.54 -0.01 0.00 0.00 175.52 177.11 2yqd n ARG 118 N -3.67 -0.06 -3.66 0.00 1.74 0.23 -4.15 116.66 107.09 2yqd n ARG 118 Ca -0.09 1.29 -0.11 0.00 -0.77 0.00 0.00 57.85 58.17 2yqd n ARG 118 Cb 0.94 -2.19 -0.11 0.00 -1.02 0.00 0.00 32.46 30.08 2yqd n ARG 118 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2yqd s ARG 119 N -5.61 0.25 0.00 5.56 3.52 -1.24 -5.06 118.95 116.36 2yqd s ARG 119 Ca -0.10 0.88 0.13 0.00 -0.13 0.00 0.00 55.73 56.52 2yqd s ARG 119 Cb 0.29 0.14 0.80 0.00 -1.56 0.00 0.00 34.95 34.61 2yqd s ARG 119 CO 0.70 -0.26 1.22 -0.25 -0.81 0.00 0.00 175.30 175.91