#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqd s SER 2 N 0.00 6.92 -0.15 1.61 1.04 -1.26 -4.99 113.70 116.87 2yqd s SER 2 Ca 0.00 1.10 -0.13 0.00 0.48 0.00 0.00 55.95 57.40 2yqd s SER 2 Cb 0.00 -2.37 -0.09 0.00 0.10 0.00 0.00 66.02 63.66 2yqd s SER 2 CO 0.00 -0.03 0.05 -1.28 0.98 0.00 0.00 173.24 172.95 2yqd h SER 3 N 6.47 0.00 0.00 7.02 0.87 -2.09 -3.51 113.55 122.31 2yqd h SER 3 Ca -0.42 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 2yqd h SER 3 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2yqd h SER 3 CO 0.74 0.92 0.00 0.61 -0.53 0.00 0.00 176.83 178.57 2yqd n GLY 4 N 1.60 3.97 3.66 5.77 0.00 -1.26 -5.11 105.19 113.82 2yqd n GLY 4 Ca -0.12 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2yqd n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yqd s SER 5 N 1.78 6.61 0.02 1.61 0.15 -1.26 -4.99 113.70 117.63 2yqd s SER 5 Ca 0.00 2.32 0.02 0.00 0.70 0.00 0.00 55.95 58.99 2yqd s SER 5 Cb 0.00 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2yqd s SER 5 CO 0.00 -0.96 -0.07 -0.44 1.20 0.00 0.00 173.24 172.97 2yqd s SER 6 N 3.63 0.77 0.00 5.45 0.01 -1.26 -5.13 113.70 117.18 2yqd s SER 6 Ca 0.77 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.68 2yqd s SER 6 Cb -0.35 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 65.86 2yqd s SER 6 CO 0.32 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.50 2yqd n GLY 7 N 2.12 1.97 3.56 3.44 0.00 -1.26 -4.99 105.19 110.04 2yqd n GLY 7 Ca -0.18 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2yqd n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yqd s LYS 8 N 2.12 2.25 -0.70 1.61 1.02 -1.26 -4.85 119.74 119.93 2yqd s LYS 8 Ca 0.00 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 55.93 2yqd s LYS 8 Cb 0.00 -4.99 0.17 0.00 -0.52 0.00 0.00 37.83 32.49 2yqd s LYS 8 CO 0.00 -3.76 0.49 0.15 -0.92 0.00 0.00 175.35 171.32 2yqd s LYS 9 N 7.56 2.49 0.00 1.68 -0.14 -1.26 -4.90 119.74 125.18 2yqd s LYS 9 Ca 0.77 -3.25 0.00 0.00 -1.36 0.00 0.00 55.97 52.13 2yqd s LYS 9 Cb -0.08 -3.47 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 2yqd s LYS 9 CO 0.03 -1.26 0.00 0.45 -0.76 0.00 0.00 175.35 173.81 2yqd n SER 10 N 2.16 0.00 -3.66 2.83 2.88 -1.26 -5.06 113.62 111.51 2yqd n SER 10 Ca 0.18 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.60 2yqd n SER 10 Cb 0.35 -0.32 -0.12 0.00 -0.75 0.00 0.00 64.21 63.37 2yqd n SER 10 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2yqd s LYS 11 N -0.95 0.21 -0.17 -1.46 -0.14 -1.26 -5.15 119.74 110.83 2yqd s LYS 11 Ca 0.00 0.84 -0.31 0.00 -1.36 0.00 0.00 55.97 55.14 2yqd s LYS 11 Cb 0.00 0.09 0.14 0.00 -1.68 0.00 0.00 37.83 36.38 2yqd s LYS 11 CO 0.00 -0.27 1.12 1.52 -0.76 0.00 0.00 175.35 176.96 2yqd s TYR 12 N 2.44 -0.22 1.14 3.18 1.13 -1.26 -5.17 117.35 118.59 2yqd s TYR 12 Ca -0.00 0.27 -0.18 0.00 -1.41 0.00 0.00 57.07 55.75 2yqd s TYR 12 Cb -0.12 0.49 0.14 0.00 -1.10 0.00 0.00 41.96 41.38 2yqd s TYR 12 CO -0.10 -0.27 0.15 -1.33 -2.51 0.00 0.00 175.55 171.49 2yqd n MET 13 N 0.26 -1.88 -4.64 -3.49 2.81 -1.26 -5.02 117.12 103.91 2yqd n MET 13 Ca -0.05 -0.53 -0.30 0.00 -1.81 0.00 0.00 57.70 55.01 2yqd n MET 13 Cb 0.59 -1.74 -0.13 0.00 -0.71 0.00 0.00 33.22 31.22 2yqd n MET 13 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2yqd s THR 14 N -2.24 2.38 0.25 2.03 -4.23 -1.26 -5.04 115.64 107.53 2yqd s THR 14 Ca 0.57 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2yqd s THR 14 Cb -0.13 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.71 2yqd s THR 14 CO 0.64 0.25 1.62 1.55 -0.54 0.00 0.00 174.62 178.14 2yqd h PRO 15 N 4.34 0.39 -0.08 3.99 0.13 -2.02 -2.91 132.00 135.84 2yqd h PRO 15 Ca -0.48 -0.21 0.02 0.00 -0.87 0.00 0.00 66.00 64.46 2yqd h PRO 15 Cb 1.16 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2yqd h PRO 15 CO 0.43 0.77 0.09 0.00 -0.23 0.00 0.00 178.00 179.06 2yqd h MET 16 N 0.32 0.00 0.40 0.86 -0.00 -1.98 -2.29 114.93 112.25 2yqd h MET 16 Ca 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.70 2yqd h MET 16 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.52 2yqd h MET 16 CO 0.08 0.00 -0.19 0.37 -0.00 0.00 0.00 176.91 177.16 2yqd h GLN 17 N 0.00 -0.52 -0.13 -0.10 4.15 -1.95 -2.38 115.11 114.18 2yqd h GLN 17 Ca 0.04 0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 2yqd h GLN 17 Cb 0.23 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2yqd h GLN 17 CO -0.00 -0.32 -0.31 1.96 -1.93 0.00 0.00 178.83 178.22 2yqd h GLN 18 N -0.58 0.26 0.00 1.69 1.08 -1.60 -2.46 115.11 113.49 2yqd h GLN 18 Ca -0.06 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2yqd h GLN 18 Cb 0.44 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2yqd h GLN 18 CO 0.09 0.55 -0.05 -0.22 -0.95 0.00 0.00 178.83 178.25 2yqd h LYS 19 N 0.23 0.00 0.24 1.46 3.11 -1.20 -1.83 116.57 118.58 2yqd h LYS 19 Ca 0.03 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.86 2yqd h LYS 19 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 2yqd h LYS 19 CO 0.05 0.05 -0.12 -0.07 -2.81 0.00 0.00 179.45 176.55 2yqd h LEU 20 N 0.00 -0.27 -2.07 5.20 3.38 -0.93 -2.85 115.31 117.77 2yqd h LEU 20 Ca -0.00 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2yqd h LEU 20 Cb 0.14 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2yqd h LEU 20 CO 0.01 0.21 0.25 -1.13 0.09 0.00 0.00 178.44 177.87 2yqd h ASN 21 N -1.06 0.00 -0.23 -0.43 -0.73 -1.53 -1.17 115.58 110.43 2yqd h ASN 21 Ca -0.03 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.06 2yqd h ASN 21 Cb 0.32 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.91 2yqd h ASN 21 CO 0.05 0.00 -0.16 -0.33 -0.37 0.00 0.00 177.43 176.63 2yqd h GLU 22 N 0.00 0.51 0.07 6.67 5.08 -1.39 -2.41 114.58 123.11 2yqd h GLU 22 Ca 0.15 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2yqd h GLU 22 Cb 0.66 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2yqd h GLU 22 CO -0.00 0.81 -0.03 0.28 -1.00 0.00 0.00 179.01 179.06 2yqd h VAL 23 N 0.21 1.03 0.16 3.13 2.07 -0.98 -1.54 116.25 120.34 2yqd h VAL 23 Ca 0.04 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2yqd h VAL 23 Cb 0.68 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2yqd h VAL 23 CO 0.04 0.09 -0.39 0.22 0.02 0.00 0.00 177.57 177.55 2yqd h TYR 24 N -0.25 -1.08 -0.15 1.57 3.20 -1.45 -2.73 116.97 116.08 2yqd h TYR 24 Ca -0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2yqd h TYR 24 Cb 0.22 0.45 -0.06 0.00 1.54 0.00 0.00 36.73 38.88 2yqd h TYR 24 CO -0.02 -0.50 -0.25 0.93 -1.64 0.00 0.00 178.16 176.68 2yqd h GLU 25 N -0.65 -0.29 -0.76 1.82 5.08 -1.43 -2.57 114.58 115.77 2yqd h GLU 25 Ca 0.02 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2yqd h GLU 25 Cb 0.66 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.88 2yqd h GLU 25 CO -0.20 -0.20 -0.45 0.00 -1.00 0.00 0.00 179.01 177.16 2yqd n ALA 26 N -2.75 -0.49 -0.21 3.43 0.00 -0.58 0.16 120.51 120.08 2yqd n ALA 26 Ca -0.02 0.65 0.10 0.00 0.00 0.00 0.00 53.44 54.17 2yqd n ALA 26 Cb 0.29 -0.07 0.40 0.00 0.00 0.00 0.00 19.45 20.07 2yqd n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2yqd h VAL 27 N 0.00 0.90 -0.08 0.00 2.07 -1.29 0.93 116.25 118.78 2yqd h VAL 27 Ca 0.12 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2yqd h VAL 27 Cb 0.31 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2yqd h VAL 27 CO -0.72 0.12 0.02 0.50 0.02 0.00 0.00 177.57 177.51 2yqd h LYS 28 N 0.66 0.13 -0.10 1.57 3.64 0.20 -2.52 116.57 120.15 2yqd h LYS 28 Ca 0.37 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2yqd h LYS 28 Cb 0.56 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2yqd h LYS 28 CO -0.14 0.34 0.00 0.09 -2.27 0.00 0.00 179.45 177.47 2yqd n ASN 29 N -4.88 0.60 -4.72 4.20 3.02 0.70 -4.70 115.26 109.48 2yqd n ASN 29 Ca -0.06 -1.85 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 2yqd n ASN 29 Cb 0.16 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 2yqd n ASN 29 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2yqd s TYR 30 N -1.87 3.62 0.41 3.10 5.04 0.25 -5.04 117.35 122.86 2yqd s TYR 30 Ca 0.15 1.60 0.03 0.00 -2.44 0.00 0.00 57.07 56.41 2yqd s TYR 30 Cb 0.07 -3.21 -0.03 0.00 0.35 0.00 0.00 41.96 39.14 2yqd s TYR 30 CO 0.11 -0.39 0.10 0.95 -1.34 0.00 0.00 175.55 174.98 2yqd s THR 31 N 0.65 0.80 0.72 4.34 -4.23 -1.26 -3.66 115.64 113.00 2yqd s THR 31 Ca 0.52 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.91 2yqd s THR 31 Cb -0.25 -2.41 0.17 0.00 1.34 0.00 0.00 72.50 71.35 2yqd s THR 31 CO 0.30 0.00 0.90 0.47 -0.54 0.00 0.00 174.62 175.74 2yqd n ASP 32 N -1.19 -0.29 0.22 3.99 9.92 -0.66 -4.81 116.55 123.73 2yqd n ASP 32 Ca -0.07 -1.26 0.14 0.00 -0.53 0.00 0.00 54.79 53.06 2yqd n ASP 32 Cb 0.66 -0.71 0.72 0.00 -0.64 0.00 0.00 41.12 41.15 2yqd n ASP 32 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2yqd h LYS 33 N 0.00 0.00 0.00 -1.24 1.57 -2.02 -3.22 116.57 111.66 2yqd h LYS 33 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2yqd h LYS 33 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2yqd h LYS 33 CO 0.21 0.00 -0.28 0.54 -0.57 0.00 0.00 179.45 179.35 2yqd n ARG 34 N -2.48 0.15 0.00 3.15 1.74 -1.26 -5.05 116.66 112.91 2yqd n ARG 34 Ca -0.02 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2yqd n ARG 34 Cb 0.13 -0.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 2yqd n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yqd n GLY 35 N 2.01 0.00 3.24 -0.13 0.00 -1.22 -5.12 105.19 103.98 2yqd n GLY 35 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2yqd n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yqd s ARG 36 N 0.00 3.13 -0.13 1.61 3.52 -1.26 -4.81 118.95 121.01 2yqd s ARG 36 Ca 0.00 -0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 54.53 2yqd s ARG 36 Cb 0.00 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.43 2yqd s ARG 36 CO 0.00 -0.27 1.50 0.50 -0.81 0.00 0.00 175.30 176.23 2yqd s ARG 37 N 1.40 4.13 0.12 5.12 3.52 -1.26 -1.65 118.95 130.31 2yqd s ARG 37 Ca 0.04 1.89 0.25 0.00 -0.13 0.00 0.00 55.73 57.78 2yqd s ARG 37 Cb -0.15 -3.92 0.45 0.00 -1.56 0.00 0.00 34.95 29.77 2yqd s ARG 37 CO -0.05 -0.88 1.41 1.28 -0.81 0.00 0.00 175.30 176.24 2yqd n LEU 38 N 7.19 0.67 0.02 -0.88 4.32 -1.24 -3.54 117.00 123.54 2yqd n LEU 38 Ca 0.16 0.26 0.13 0.00 -0.02 0.00 0.00 56.01 56.54 2yqd n LEU 38 Cb 0.44 -0.22 0.39 0.00 -1.62 0.00 0.00 43.42 42.41 2yqd n LEU 38 CO 0.61 -0.05 0.66 -1.20 -1.22 0.00 0.00 177.39 176.19 2yqd n SER 39 N -2.05 0.38 -0.09 -1.43 7.64 -1.26 -3.95 113.62 112.85 2yqd n SER 39 Ca 0.04 0.16 -0.08 0.00 1.01 0.00 0.00 58.87 60.00 2yqd n SER 39 Cb 0.43 -0.14 -0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2yqd n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yqd h ALA 40 N 2.88 0.39 0.00 -0.43 0.00 -1.90 -0.10 119.26 120.10 2yqd h ALA 40 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2yqd h ALA 40 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2yqd h ALA 40 CO 0.00 -0.22 0.00 1.51 0.00 0.00 0.00 179.25 180.54 2yqd n ILE 41 N -4.95 0.32 -1.31 0.00 3.06 -1.25 -2.31 119.36 112.91 2yqd n ILE 41 Ca -0.00 0.08 0.08 0.00 -2.50 0.00 0.00 62.75 60.41 2yqd n ILE 41 Cb 0.07 -0.77 0.15 0.00 0.54 0.00 0.00 39.64 39.64 2yqd n ILE 41 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2yqd n PHE 42 N -1.21 0.00 0.00 9.51 3.72 -0.16 -4.83 117.46 124.49 2yqd n PHE 42 Ca 0.11 -1.10 0.00 0.00 -0.05 0.00 0.00 57.45 56.40 2yqd n PHE 42 Cb 0.13 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.23 0.98 -4.56 4.37 4.77 -0.56 -3.66 117.00 117.11 2yqd n LEU 43 Ca 0.16 0.31 -0.31 0.00 -0.03 0.00 0.00 56.01 56.14 2yqd n LEU 43 Cb 0.67 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 2yqd n LEU 43 CO -0.01 -0.33 -0.41 -0.13 -1.33 0.00 0.00 177.39 175.18 2yqd s ARG 44 N -0.66 2.37 0.12 3.23 0.52 -1.26 -4.20 118.95 119.07 2yqd s ARG 44 Ca 0.00 -0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 54.36 2yqd s ARG 44 Cb 0.00 -2.40 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 2yqd s ARG 44 CO 0.00 0.57 0.31 -0.51 0.02 0.00 0.00 175.30 175.69 2yqd s LEU 45 N -1.59 4.30 0.09 2.53 1.43 -1.26 -5.05 118.68 119.13 2yqd s LEU 45 Ca 0.18 0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 53.37 2yqd s LEU 45 Cb -0.11 -3.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.91 2yqd s LEU 45 CO 0.08 0.08 1.38 -2.16 0.23 0.00 0.00 176.35 175.97 2yqd s PRO 46 N -2.75 4.32 0.97 1.29 0.04 -1.26 -5.01 135.00 132.60 2yqd s PRO 46 Ca 0.38 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 2yqd s PRO 46 Cb -0.12 -3.33 0.17 0.00 0.04 0.00 0.00 34.50 31.26 2yqd s PRO 46 CO 0.27 -0.45 1.08 -1.54 0.04 0.00 0.00 177.00 176.40 2yqd s SER 47 N 1.28 2.73 0.10 6.66 1.04 -1.26 -4.71 113.70 119.54 2yqd s SER 47 Ca 0.64 1.58 -0.22 0.00 0.48 0.00 0.00 55.95 58.43 2yqd s SER 47 Cb -0.35 -2.24 -0.12 0.00 0.10 0.00 0.00 66.02 63.41 2yqd s SER 47 CO 0.29 -3.12 1.74 -0.09 0.98 0.00 0.00 173.24 173.05 2yqd h ARG 48 N -1.88 0.05 -0.54 4.02 2.43 -1.95 -0.21 114.38 116.30 2yqd h ARG 48 Ca -0.52 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.75 2yqd h ARG 48 Cb 1.30 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.73 2yqd h ARG 48 CO 0.52 0.03 -0.31 0.77 -1.51 0.00 0.00 179.97 179.47 2yqd h SER 49 N 0.05 -1.06 0.63 -3.80 0.02 -1.97 0.97 113.55 108.39 2yqd h SER 49 Ca 0.03 0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2yqd h SER 49 Cb 0.01 0.53 0.01 0.00 0.14 0.00 0.00 62.40 63.09 2yqd h SER 49 CO -0.03 -0.30 -0.30 -0.33 -1.14 0.00 0.00 176.83 174.73 2yqd h GLU 50 N -0.17 -0.82 -2.84 3.45 4.39 -1.89 -3.39 114.58 113.32 2yqd h GLU 50 Ca 0.22 0.06 -0.61 0.00 0.34 0.00 0.00 59.36 59.37 2yqd h GLU 50 Cb 0.54 0.19 -0.40 0.00 -0.10 0.00 0.00 28.75 28.97 2yqd h GLU 50 CO -0.63 -0.50 -0.73 -1.17 -1.16 0.00 0.00 179.01 174.82 2yqd s LEU 51 N -9.66 3.44 0.00 1.33 2.96 -0.11 -4.93 118.68 111.71 2yqd s LEU 51 Ca -0.15 -3.44 0.14 0.00 -0.22 0.00 0.00 54.13 50.46 2yqd s LEU 51 Cb 0.02 -1.17 0.84 0.00 0.50 0.00 0.00 46.19 46.38 2yqd s LEU 51 CO 0.49 -0.14 1.26 -0.81 -1.32 0.00 0.00 176.35 175.84 2yqd n PRO 52 N 2.47 0.49 -0.03 0.98 -0.04 0.33 -2.58 135.00 136.61 2yqd n PRO 52 Ca 0.21 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.49 2yqd n PRO 52 Cb 0.39 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 2yqd n PRO 52 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2yqd n ASP 53 N -0.95 1.88 -0.31 3.54 9.92 -1.26 -4.07 116.55 125.29 2yqd n ASP 53 Ca 0.11 0.15 0.08 0.00 -0.53 0.00 0.00 54.79 54.60 2yqd n ASP 53 Cb 0.05 -0.61 0.20 0.00 -0.64 0.00 0.00 41.12 40.12 2yqd n ASP 53 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2yqd h TYR 54 N 0.05 -0.19 0.16 1.24 3.20 -1.88 0.22 116.97 119.76 2yqd h TYR 54 Ca -0.45 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.48 2yqd h TYR 54 Cb 2.01 0.22 0.00 0.00 1.54 0.00 0.00 36.73 40.51 2yqd h TYR 54 CO 0.06 -0.36 -0.08 1.88 -1.64 0.00 0.00 178.16 178.02 2yqd h TYR 55 N 0.04 -0.20 0.24 -3.82 0.05 -1.75 0.99 116.97 112.52 2yqd h TYR 55 Ca 0.49 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.27 2yqd h TYR 55 Cb 0.89 0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.66 2yqd h TYR 55 CO -0.54 0.04 -0.49 -0.07 -1.05 0.00 0.00 178.16 176.05 2yqd h LEU 56 N -0.41 -1.42 0.34 3.88 3.38 -1.03 -3.24 115.31 116.82 2yqd h LEU 56 Ca -0.02 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2yqd h LEU 56 Cb 0.32 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2yqd h LEU 56 CO 0.04 -0.57 -0.17 0.74 0.09 0.00 0.00 178.44 178.57 2yqd h THR 57 N -0.80 0.00 -3.85 0.22 2.02 -0.73 -3.43 112.91 106.34 2yqd h THR 57 Ca -0.01 0.00 -0.56 0.00 0.77 0.00 0.00 66.41 66.60 2yqd h THR 57 Cb 0.77 0.00 0.16 0.00 -1.74 0.00 0.00 68.15 67.34 2yqd h THR 57 CO -0.21 0.00 0.37 -0.38 0.37 0.00 0.00 175.52 175.67 2yqd n ILE 58 N -3.26 4.17 -0.09 3.11 2.08 0.34 -4.97 119.36 120.74 2yqd n ILE 58 Ca -0.06 -0.50 -0.19 0.00 0.56 0.00 0.00 62.75 62.56 2yqd n ILE 58 Cb 0.18 -1.38 -0.06 0.00 -0.75 0.00 0.00 39.64 37.63 2yqd n ILE 58 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2yqd n LYS 59 N -1.31 0.38 -3.89 0.38 4.76 -1.26 -4.70 118.16 112.52 2yqd n LYS 59 Ca 0.14 0.17 -0.28 0.00 -2.87 0.00 0.00 58.31 55.46 2yqd n LYS 59 Cb 0.47 -1.15 -0.12 0.00 -1.84 0.00 0.00 35.03 32.39 2yqd n LYS 59 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2yqd s LYS 60 N -2.34 2.37 -1.05 1.97 2.47 -1.26 -5.04 119.74 116.87 2yqd s LYS 60 Ca -0.25 -3.24 -0.24 0.00 -1.56 0.00 0.00 55.97 50.68 2yqd s LYS 60 Cb 0.10 -3.35 -0.07 0.00 -1.46 0.00 0.00 37.83 33.05 2yqd s LYS 60 CO 0.32 -1.27 1.94 -1.25 0.16 0.00 0.00 175.35 175.25 2yqd s PRO 61 N -1.30 2.51 -0.31 4.03 0.04 -1.26 -4.83 135.00 133.88 2yqd s PRO 61 Ca 0.24 -0.74 -0.12 0.00 0.04 0.00 0.00 61.00 60.43 2yqd s PRO 61 Cb -0.06 -5.15 -0.03 0.00 0.04 0.00 0.00 34.50 29.29 2yqd s PRO 61 CO -0.15 -3.70 0.22 1.41 0.04 0.00 0.00 177.00 174.81 2yqd s MET 62 N 6.75 3.70 0.47 4.56 1.75 -1.26 -5.07 119.30 130.19 2yqd s MET 62 Ca 0.69 -0.50 0.02 0.00 -1.25 0.00 0.00 55.69 54.66 2yqd s MET 62 Cb -0.04 -3.73 0.02 0.00 2.84 0.00 0.00 34.83 33.92 2yqd s MET 62 CO 0.07 -0.32 0.18 -0.40 -0.65 0.00 0.00 175.02 173.89 2yqd n ASP 63 N 5.08 2.92 0.14 1.11 5.75 -1.26 -3.83 116.55 126.47 2yqd n ASP 63 Ca -0.13 -2.84 -0.12 0.00 -0.01 0.00 0.00 54.79 51.68 2yqd n ASP 63 Cb 0.51 0.14 -0.07 0.00 -1.03 0.00 0.00 41.12 40.67 2yqd n ASP 63 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2yqd h MET 64 N 0.00 -0.38 -1.20 0.11 2.86 -1.77 -3.15 114.93 111.40 2yqd h MET 64 Ca -0.34 0.03 0.40 0.00 -2.06 0.00 0.00 59.70 57.72 2yqd h MET 64 Cb 1.14 0.09 -0.13 0.00 0.06 0.00 0.00 31.60 32.75 2yqd h MET 64 CO 0.56 -0.04 0.75 0.93 1.06 0.00 0.00 176.91 180.16 2yqd h GLU 65 N -0.85 0.14 -0.52 1.72 4.39 -1.85 0.58 114.58 118.19 2yqd h GLU 65 Ca -0.04 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.72 2yqd h GLU 65 Cb 0.52 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 2yqd h GLU 65 CO 0.07 0.09 0.20 -0.22 -1.16 0.00 0.00 179.01 177.99 2yqd h LYS 66 N 0.14 0.38 -0.00 2.33 3.64 -1.92 0.13 116.57 121.27 2yqd h LYS 66 Ca 0.79 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 60.14 2yqd h LYS 66 Cb 2.28 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 34.01 2yqd h LYS 66 CO -0.48 0.25 0.00 0.82 -2.27 0.00 0.00 179.45 177.77 2yqd h ILE 67 N 0.40 1.21 -0.64 2.00 5.03 0.07 -2.93 117.51 122.66 2yqd h ILE 67 Ca 0.25 -0.63 0.07 0.00 -0.12 0.00 0.00 64.86 64.43 2yqd h ILE 67 Cb 0.25 1.63 -0.04 0.00 -3.03 0.00 0.00 36.82 35.64 2yqd h ILE 67 CO -0.24 0.16 0.42 -0.09 -0.68 0.00 0.00 178.15 177.73 2yqd h ARG 68 N -0.26 0.59 0.05 2.37 2.43 -1.11 0.40 114.38 118.86 2yqd h ARG 68 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2yqd h ARG 68 Cb 0.27 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2yqd h ARG 68 CO 0.00 0.39 -0.04 1.03 -1.51 0.00 0.00 179.97 179.84 2yqd h SER 69 N 0.61 -0.12 -0.55 -3.80 0.87 -0.57 -0.14 113.55 109.85 2yqd h SER 69 Ca 0.28 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.79 2yqd h SER 69 Cb 0.31 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2yqd h SER 69 CO -0.09 -0.06 0.11 0.45 -0.53 0.00 0.00 176.83 176.71 2yqd h HIS 70 N -0.10 0.95 -1.00 2.24 3.86 -1.45 -2.79 115.15 116.85 2yqd h HIS 70 Ca -0.01 -0.12 0.20 0.00 -1.16 0.00 0.00 60.37 59.28 2yqd h HIS 70 Cb 0.08 -0.26 -0.11 0.00 1.06 0.00 0.00 27.41 28.18 2yqd h HIS 70 CO -0.02 0.83 0.61 1.98 0.86 0.00 0.00 177.93 182.20 2yqd h MET 71 N 0.79 0.71 0.00 2.45 -1.53 -0.19 0.56 114.93 117.72 2yqd h MET 71 Ca 0.17 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.34 2yqd h MET 71 Cb 0.38 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.27 2yqd h MET 71 CO 0.01 0.47 -0.20 0.52 0.14 0.00 0.00 176.91 177.85 2yqd h MET 72 N 0.73 0.00 -0.62 0.39 2.07 -0.75 -2.75 114.93 114.00 2yqd h MET 72 Ca 0.59 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.22 2yqd h MET 72 Cb 0.96 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.69 2yqd h MET 72 CO -0.39 0.20 0.00 0.00 1.07 0.00 0.00 176.91 177.79 2yqd n ALA 73 N -2.19 2.91 -4.30 6.32 0.00 0.19 -4.92 120.51 118.52 2yqd n ALA 73 Ca 0.01 -1.23 -0.37 0.00 0.00 0.00 0.00 53.44 51.84 2yqd n ALA 73 Cb 0.46 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 2yqd n ALA 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2yqd n ASN 74 N 0.91 -2.69 -0.53 0.00 3.02 -0.62 -4.79 115.26 110.56 2yqd n ASN 74 Ca 0.21 -1.08 0.14 0.00 -0.03 0.00 0.00 54.58 53.81 2yqd n ASN 74 Cb 0.71 -2.45 0.43 0.00 -0.61 0.00 0.00 39.78 37.86 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2yqd n LYS 75 N -4.31 1.67 -1.92 3.52 5.02 -0.99 -4.92 118.16 116.23 2yqd n LYS 75 Ca 0.06 -1.06 -0.29 0.00 -2.02 0.00 0.00 58.31 54.99 2yqd n LYS 75 Cb 0.50 -1.48 0.14 0.00 -0.02 0.00 0.00 35.03 34.17 2yqd n LYS 75 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2yqd s TYR 76 N -2.06 2.25 0.00 2.13 -0.85 -1.26 -5.03 117.35 112.53 2yqd s TYR 76 Ca 0.35 0.52 0.00 0.00 -0.52 0.00 0.00 57.07 57.42 2yqd s TYR 76 Cb 0.21 -3.81 0.00 0.00 0.38 0.00 0.00 41.96 38.74 2yqd s TYR 76 CO 0.35 -2.22 0.00 0.94 -1.52 0.00 0.00 175.55 173.11 2yqd n GLN 77 N -3.54 3.27 -3.69 -3.49 -0.06 -1.26 -5.11 117.38 103.51 2yqd n GLN 77 Ca 0.12 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 55.10 2yqd n GLN 77 Cb 0.60 -0.95 -0.01 0.00 -4.06 0.00 0.00 30.24 25.82 2yqd n GLN 77 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2yqd s ASP 78 N -2.70 -0.14 0.56 1.69 2.15 -1.26 -5.00 116.67 111.97 2yqd s ASP 78 Ca 0.00 -0.27 0.37 0.00 0.43 0.00 0.00 52.55 53.08 2yqd s ASP 78 Cb 0.00 0.35 1.52 0.00 -0.30 0.00 0.00 42.92 44.49 2yqd s ASP 78 CO 0.00 -0.64 1.74 0.40 -0.17 0.00 0.00 175.17 176.50 2yqd h ILE 79 N 2.00 0.31 -0.60 4.11 1.08 -1.99 0.69 117.51 123.10 2yqd h ILE 79 Ca -0.26 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 2yqd h ILE 79 Cb 1.22 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 2yqd h ILE 79 CO 0.27 0.00 0.25 -0.78 -0.69 0.00 0.00 178.15 177.20 2yqd h ASP 80 N 0.00 0.79 -1.33 1.72 1.82 -1.99 -2.37 116.42 115.06 2yqd h ASP 80 Ca 0.57 -0.10 0.39 0.00 -0.39 0.00 0.00 57.03 57.50 2yqd h ASP 80 Cb 2.40 -0.20 -0.07 0.00 0.68 0.00 0.00 39.33 42.14 2yqd h ASP 80 CO -0.01 0.70 0.93 0.28 -1.61 0.00 0.00 179.24 179.53 2yqd h SER 81 N 0.86 0.09 0.00 2.28 0.02 0.01 0.15 113.55 116.95 2yqd h SER 81 Ca 0.21 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2yqd h SER 81 Cb 0.15 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2yqd h SER 81 CO -0.02 -0.01 -0.47 0.24 -1.14 0.00 0.00 176.83 175.43 2yqd h MET 82 N 0.07 0.00 -1.15 3.45 2.86 -1.57 -3.33 114.93 115.26 2yqd h MET 82 Ca 0.67 0.00 0.36 0.00 -2.06 0.00 0.00 59.70 58.67 2yqd h MET 82 Cb 2.47 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 34.00 2yqd h MET 82 CO -0.10 0.10 0.72 0.28 1.06 0.00 0.00 176.91 178.97 2yqd h VAL 83 N -1.00 0.28 -0.32 -2.22 2.07 -1.19 1.13 116.25 114.99 2yqd h VAL 83 Ca -0.03 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2yqd h VAL 83 Cb 0.49 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2yqd h VAL 83 CO -0.02 0.04 -0.07 1.05 0.02 0.00 0.00 177.57 178.60 2yqd h GLU 84 N 0.23 0.52 0.20 1.57 -0.00 -0.90 -2.63 114.58 113.56 2yqd h GLU 84 Ca 0.74 -0.13 -0.01 0.00 -0.00 0.00 0.00 59.36 59.96 2yqd h GLU 84 Cb 2.04 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 30.72 2yqd h GLU 84 CO -0.44 0.59 -0.10 -0.44 -0.00 0.00 0.00 179.01 178.63 2yqd h ASP 85 N 0.49 -0.23 -0.88 3.06 3.32 0.12 -3.33 116.42 118.96 2yqd h ASP 85 Ca 0.10 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.26 2yqd h ASP 85 Cb 0.42 0.06 -0.14 0.00 0.22 0.00 0.00 39.33 39.89 2yqd h ASP 85 CO 0.02 0.25 -0.44 -0.26 -1.72 0.00 0.00 179.24 177.09 2yqd h PHE 86 N -1.07 -1.30 -0.91 4.55 0.04 -1.25 0.12 116.94 117.13 2yqd h PHE 86 Ca -0.03 0.10 0.17 0.00 2.80 0.00 0.00 57.97 61.01 2yqd h PHE 86 Cb 0.22 0.69 -0.16 0.00 2.20 0.00 0.00 35.95 38.90 2yqd h PHE 86 CO 0.00 -0.40 -0.28 0.28 -0.60 0.00 0.00 178.31 177.32 2yqd n VAL 87 N -5.41 -0.42 -0.05 -0.55 0.31 -0.99 -0.79 118.33 110.43 2yqd n VAL 87 Ca 0.06 2.10 -0.09 0.00 -0.01 0.00 0.00 64.34 66.40 2yqd n VAL 87 Cb 0.36 -2.86 -0.06 0.00 -0.91 0.00 0.00 33.84 30.37 2yqd n VAL 87 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2yqd h MET 88 N 0.00 -0.30 -0.51 5.55 2.86 -0.86 -1.92 114.93 119.75 2yqd h MET 88 Ca 0.39 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 58.10 2yqd h MET 88 Cb 0.62 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.28 2yqd h MET 88 CO -0.92 -0.20 -0.30 -0.12 1.06 0.00 0.00 176.91 176.42 2yqd n MET 89 N -4.42 -0.22 -0.33 1.72 0.00 0.03 0.20 117.12 114.09 2yqd n MET 89 Ca -0.03 1.05 0.22 0.00 0.00 0.00 0.00 57.70 58.93 2yqd n MET 89 Cb 0.23 -1.55 0.48 0.00 0.00 0.00 0.00 33.22 32.38 2yqd n MET 89 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2yqd h PHE 90 N 0.00 0.75 -0.14 1.12 0.04 -1.34 0.49 116.94 117.86 2yqd h PHE 90 Ca 0.08 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.72 2yqd h PHE 90 Cb 0.21 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2yqd h PHE 90 CO -0.79 0.05 -0.59 -0.91 -0.60 0.00 0.00 178.31 175.48 2yqd h ASN 91 N 0.44 0.52 1.45 2.17 4.21 0.30 -2.12 115.58 122.55 2yqd h ASN 91 Ca 0.61 -0.29 -0.03 0.00 1.21 0.00 0.00 56.30 57.81 2yqd h ASN 91 Cb 1.46 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 38.51 2yqd h ASN 91 CO -0.35 0.99 -0.12 0.78 -1.29 0.00 0.00 177.43 177.44 2yqd h ASN 92 N 0.35 0.00 0.00 5.81 4.21 0.37 -2.48 115.58 123.84 2yqd h ASN 92 Ca -0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 2yqd h ASN 92 Cb 1.12 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.32 2yqd h ASN 92 CO 0.10 0.12 -0.12 0.00 -1.29 0.00 0.00 177.43 176.24 2yqd h ALA 93 N 1.88 0.02 0.00 -0.83 0.00 -0.58 -2.33 119.26 117.43 2yqd h ALA 93 Ca -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2yqd h ALA 93 Cb 0.88 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2yqd h ALA 93 CO 0.02 0.07 -0.16 0.00 0.00 0.00 0.00 179.25 179.18 2yqd h THR 95 N 0.00 0.00 -0.75 0.00 2.02 -1.55 -3.37 112.91 109.26 2yqd h THR 95 Ca -0.00 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 66.77 2yqd h THR 95 Cb 0.34 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2yqd h THR 95 CO 0.02 0.00 0.49 0.22 0.37 0.00 0.00 175.52 176.62 2yqd h TYR 96 N -0.47 0.85 -1.80 3.16 3.20 -1.46 -3.43 116.97 117.02 2yqd h TYR 96 Ca -0.00 0.02 -0.48 0.00 3.14 0.00 0.00 58.73 61.41 2yqd h TYR 96 Cb 0.01 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 2yqd h TYR 96 CO 0.00 0.47 -0.41 -0.80 -1.64 0.00 0.00 178.16 175.78 2yqd s ASN 97 N -6.22 5.42 0.31 -2.11 0.01 0.69 -5.08 114.94 107.97 2yqd s ASN 97 Ca -0.10 -0.45 -0.23 0.00 -0.71 0.00 0.00 52.86 51.37 2yqd s ASN 97 Cb 0.19 -0.99 -0.10 0.00 0.41 0.00 0.00 41.25 40.77 2yqd s ASN 97 CO 0.78 -0.40 0.87 -1.83 -1.51 0.00 0.00 177.10 175.01 2yqd s GLU 98 N -4.05 4.40 0.00 -0.60 1.03 -1.26 -4.45 118.70 113.76 2yqd s GLU 98 Ca 0.43 1.13 0.15 0.00 0.03 0.00 0.00 54.97 56.71 2yqd s GLU 98 Cb -0.06 -2.69 0.92 0.00 -0.80 0.00 0.00 34.13 31.50 2yqd s GLU 98 CO 0.28 0.25 1.33 -0.35 -1.33 0.00 0.00 175.26 175.44 2yqd n PRO 99 N 0.33 0.49 -0.96 -4.83 -0.04 -1.26 -2.55 135.00 126.18 2yqd n PRO 99 Ca 0.02 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.37 2yqd n PRO 99 Cb 0.51 -1.49 0.20 0.00 -0.04 0.00 0.00 33.50 32.67 2yqd n PRO 99 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2yqd n GLU 100 N -0.99 2.03 -4.51 0.54 -0.58 -1.26 -4.72 120.64 111.15 2yqd n GLU 100 Ca 0.12 -3.13 -0.24 0.00 -0.42 0.00 0.00 57.16 53.49 2yqd n GLU 100 Cb 0.05 -1.95 -0.11 0.00 -0.57 0.00 0.00 31.44 28.87 2yqd n GLU 100 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2yqd s SER 101 N -2.08 3.24 0.05 1.62 0.01 -1.06 -5.07 113.70 110.41 2yqd s SER 101 Ca 0.49 -1.26 -0.32 0.00 1.31 0.00 0.00 55.95 56.17 2yqd s SER 101 Cb 0.43 -0.26 -0.18 0.00 0.21 0.00 0.00 66.02 66.22 2yqd s SER 101 CO 0.04 -0.37 1.46 0.25 0.41 0.00 0.00 173.24 175.03 2yqd h LEU 102 N 2.06 -0.82 -1.11 2.44 6.46 -1.94 -2.80 115.31 119.60 2yqd h LEU 102 Ca -0.42 0.01 0.41 0.00 -0.12 0.00 0.00 57.88 57.77 2yqd h LEU 102 Cb 1.24 0.21 -0.16 0.00 -0.73 0.00 0.00 40.66 41.22 2yqd h LEU 102 CO 0.72 -0.53 0.64 -0.29 -0.62 0.00 0.00 178.44 178.35 2yqd h ILE 103 N -1.07 0.07 0.00 4.05 2.10 -1.97 -0.59 117.51 120.09 2yqd h ILE 103 Ca -0.10 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.82 2yqd h ILE 103 Cb 0.77 -0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.49 2yqd h ILE 103 CO 0.16 0.01 0.00 0.00 -1.08 0.00 0.00 178.15 177.25 2yqd n TYR 104 N -5.08 0.00 -0.39 2.19 9.36 -1.07 -2.17 117.16 120.00 2yqd n TYR 104 Ca 0.37 0.00 0.39 0.00 3.32 0.00 0.00 57.90 61.98 2yqd n TYR 104 Cb 1.30 -0.41 0.69 0.00 -0.63 0.00 0.00 39.34 40.29 2yqd n TYR 104 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2yqd h LYS 105 N 0.00 0.00 0.20 2.98 1.57 -1.14 0.36 116.57 120.54 2yqd h LYS 105 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2yqd h LYS 105 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2yqd h LYS 105 CO 0.00 0.00 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.34 2yqd h ASP 106 N 0.00 -0.23 -0.83 0.86 5.19 -1.00 -3.04 116.42 117.37 2yqd h ASP 106 Ca 0.65 -0.25 0.19 0.00 -0.62 0.00 0.00 57.03 57.00 2yqd h ASP 106 Cb 2.92 0.06 -0.11 0.00 0.18 0.00 0.00 39.33 42.38 2yqd h ASP 106 CO -0.01 0.15 0.33 0.00 -3.12 0.00 0.00 179.24 176.59 2yqd h ALA 107 N 0.03 1.24 0.30 3.45 0.00 0.24 -2.10 119.26 122.41 2yqd h ALA 107 Ca -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2yqd h ALA 107 Cb 0.47 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2yqd h ALA 107 CO 0.05 -0.30 -0.31 -0.07 0.00 0.00 0.00 179.25 178.62 2yqd h LEU 108 N 0.39 -0.86 -0.58 0.00 4.07 -1.49 -1.35 115.31 115.49 2yqd h LEU 108 Ca 0.49 0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.60 2yqd h LEU 108 Cb 0.87 0.29 -0.10 0.00 1.08 0.00 0.00 40.66 42.80 2yqd h LEU 108 CO -0.49 -0.41 -0.51 0.58 -1.08 0.00 0.00 178.44 176.53 2yqd h VAL 109 N -0.61 0.04 -0.76 1.22 2.07 -1.32 0.54 116.25 117.42 2yqd h VAL 109 Ca -0.04 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.66 2yqd h VAL 109 Cb 0.54 0.04 -0.13 0.00 -1.52 0.00 0.00 31.29 30.21 2yqd h VAL 109 CO -0.05 0.00 0.06 -0.07 0.02 0.00 0.00 177.57 177.54 2yqd h LEU 110 N -0.26 -0.24 -0.36 2.57 3.38 -1.30 -1.04 115.31 118.06 2yqd h LEU 110 Ca 0.14 0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.36 2yqd h LEU 110 Cb 0.56 0.31 -0.09 0.00 0.09 0.00 0.00 40.66 41.53 2yqd h LEU 110 CO -0.69 -0.15 -0.44 -0.74 0.09 0.00 0.00 178.44 176.51 2yqd h HIS 111 N 0.14 -1.28 0.14 1.13 2.76 0.29 0.14 115.15 118.47 2yqd h HIS 111 Ca 0.43 0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.68 2yqd h HIS 111 Cb 0.77 0.61 -0.04 0.00 1.55 0.00 0.00 27.41 30.30 2yqd h HIS 111 CO -0.37 -0.45 -0.38 0.87 -1.30 0.00 0.00 177.93 176.30 2yqd h LYS 112 N -0.36 -0.60 -0.78 5.26 6.56 -0.93 -1.17 116.57 124.55 2yqd h LYS 112 Ca 0.12 0.04 0.18 0.00 -1.06 0.00 0.00 60.65 59.94 2yqd h LYS 112 Cb 0.59 0.14 -0.13 0.00 -0.57 0.00 0.00 32.23 32.26 2yqd h LYS 112 CO -0.55 -0.40 0.10 0.28 -2.06 0.00 0.00 179.45 176.82 2yqd h VAL 113 N -0.63 0.38 -0.04 0.50 2.07 -0.83 0.66 116.25 118.36 2yqd h VAL 113 Ca 0.02 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2yqd h VAL 113 Cb 0.65 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2yqd h VAL 113 CO -0.21 0.03 -0.16 0.25 0.02 0.00 0.00 177.57 177.51 2yqd h LEU 114 N 0.17 0.06 -0.31 2.57 5.85 -0.34 -1.17 115.31 122.14 2yqd h LEU 114 Ca 0.44 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2yqd h LEU 114 Cb 0.81 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2yqd h LEU 114 CO -0.62 0.22 0.00 -0.07 -0.34 0.00 0.00 178.44 177.63 2yqd h LEU 115 N 0.06 0.00 0.07 2.25 3.38 0.15 -3.22 115.31 118.00 2yqd h LEU 115 Ca 0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 2yqd h LEU 115 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2yqd h LEU 115 CO 0.02 0.00 -1.62 -0.33 0.09 0.00 0.00 178.44 176.60 2yqd h GLU 116 N 0.00 0.15 -0.98 1.13 4.39 0.10 -3.35 114.58 116.02 2yqd h GLU 116 Ca 0.00 -0.26 0.12 0.00 0.34 0.00 0.00 59.36 59.56 2yqd h GLU 116 Cb 0.85 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 29.52 2yqd h GLU 116 CO 0.00 0.93 0.61 1.79 -1.16 0.00 0.00 179.01 181.18 2yqd h THR 117 N 0.04 0.92 -0.92 1.13 1.35 -1.32 -2.63 112.91 111.48 2yqd h THR 117 Ca -0.27 -0.33 0.11 0.00 -0.55 0.00 0.00 66.41 65.37 2yqd h THR 117 Cb 2.00 -0.13 -0.13 0.00 -1.73 0.00 0.00 68.15 68.15 2yqd h THR 117 CO 0.12 0.18 -0.50 0.03 -0.25 0.00 0.00 175.52 175.09 2yqd h ARG 118 N 0.97 -0.05 -6.50 4.72 2.47 -1.70 -3.37 114.38 110.93 2yqd h ARG 118 Ca 0.48 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.67 2yqd h ARG 118 Cb 0.47 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2yqd h ARG 118 CO -0.26 -0.03 0.73 1.03 0.56 0.00 0.00 179.97 181.99 2yqd s ARG 119 N -5.70 4.33 0.00 0.04 3.00 -0.99 -5.19 118.95 114.44 2yqd s ARG 119 Ca -0.13 2.00 0.00 0.00 0.00 0.00 0.00 55.73 57.60 2yqd s ARG 119 Cb 0.14 -3.34 0.00 0.00 0.00 0.00 0.00 34.95 31.75 2yqd s ARG 119 CO 0.66 -0.44 0.35 -3.47 0.00 0.00 0.00 175.30 172.39