#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 -0.39 0.27 1.61 0.15 -1.26 -5.19 113.70 108.89 2yqd s SER 2 Ca 0.00 0.19 -0.06 0.00 0.70 0.00 0.00 55.95 56.78 2yqd s SER 2 Cb 0.00 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.67 2yqd s SER 2 CO 0.00 -0.53 0.39 -0.94 1.20 0.00 0.00 173.24 173.36 2yqd s SER 3 N -1.93 0.34 0.23 5.45 1.04 -1.26 -5.19 113.70 112.39 2yqd s SER 3 Ca 0.01 -1.24 -0.18 0.00 0.48 0.00 0.00 55.95 55.02 2yqd s SER 3 Cb -0.01 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.70 2yqd s SER 3 CO -0.04 -1.12 0.59 -0.83 0.98 0.00 0.00 173.24 172.82 2yqd s GLY 4 N -3.13 -0.02 0.26 7.32 0.00 -1.26 -5.19 107.32 105.31 2yqd s GLY 4 Ca 0.29 -0.32 -0.15 0.00 0.00 0.00 0.00 44.72 44.55 2yqd s GLY 4 CO 0.14 -0.23 0.55 -0.45 0.00 0.00 0.00 173.10 173.11 2yqd s SER 5 N -2.91 -0.10 -0.08 1.64 0.15 -1.26 -5.18 113.70 105.96 2yqd s SER 5 Ca 0.12 -0.87 -0.31 0.00 0.70 0.00 0.00 55.95 55.59 2yqd s SER 5 Cb -0.03 0.63 0.09 0.00 -1.71 0.00 0.00 66.02 65.00 2yqd s SER 5 CO 0.02 -1.22 0.76 -0.94 1.20 0.00 0.00 173.24 173.07 2yqd s SER 6 N -3.00 -0.58 0.00 5.45 1.04 -1.26 -5.03 113.70 110.32 2yqd s SER 6 Ca 0.20 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2yqd s SER 6 Cb -0.02 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2yqd s SER 6 CO 0.09 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2yqd n GLY 7 N 0.88 0.89 3.23 7.32 0.00 -1.26 -5.10 105.19 111.14 2yqd n GLY 7 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 0.23 2.50 -0.04 1.61 1.02 -1.26 -4.85 119.74 118.94 2yqd s LYS 8 Ca 0.00 -1.61 0.09 0.00 0.02 0.00 0.00 55.97 54.47 2yqd s LYS 8 Cb 0.00 -3.81 0.15 0.00 -0.52 0.00 0.00 37.83 33.65 2yqd s LYS 8 CO 0.00 -1.05 1.07 0.36 -0.92 0.00 0.00 175.35 174.81 2yqd n LYS 9 N 4.88 0.34 -4.01 1.68 -0.00 -1.26 -4.97 118.16 114.82 2yqd n LYS 9 Ca -0.09 -1.60 -0.11 0.00 -0.00 0.00 0.00 58.31 56.52 2yqd n LYS 9 Cb 0.42 -0.67 -0.04 0.00 -0.00 0.00 0.00 35.03 34.73 2yqd n LYS 9 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2yqd s SER 10 N -1.65 0.18 -0.66 -5.58 0.01 -1.26 -5.09 113.70 99.64 2yqd s SER 10 Ca 0.14 -1.10 -0.26 0.00 1.31 0.00 0.00 55.95 56.03 2yqd s SER 10 Cb 0.14 0.62 -0.03 0.00 0.21 0.00 0.00 66.02 66.96 2yqd s SER 10 CO -0.03 -1.22 1.92 -1.59 0.41 0.00 0.00 173.24 172.74 2yqd s LYS 11 N -3.63 2.56 0.08 12.44 -2.85 -1.26 -4.93 119.74 122.15 2yqd s LYS 11 Ca 0.24 0.48 0.03 0.00 -1.00 0.00 0.00 55.97 55.72 2yqd s LYS 11 Cb -0.01 -4.54 -0.03 0.00 -2.06 0.00 0.00 37.83 31.19 2yqd s LYS 11 CO 0.12 -2.92 -0.08 -0.47 0.10 0.00 0.00 175.35 172.10 2yqd s TYR 12 N 9.55 0.91 -0.34 1.78 5.04 -1.26 -5.12 117.35 127.91 2yqd s TYR 12 Ca 0.70 -0.70 -0.29 0.00 -2.44 0.00 0.00 57.07 54.34 2yqd s TYR 12 Cb -0.12 -0.52 0.02 0.00 0.35 0.00 0.00 41.96 41.69 2yqd s TYR 12 CO 0.17 -0.07 1.11 0.00 -1.34 0.00 0.00 175.55 175.42 2yqd s MET 13 N -2.83 4.00 0.05 4.97 0.23 -1.26 -5.02 119.30 119.44 2yqd s MET 13 Ca 0.04 1.02 0.02 0.00 -1.03 0.00 0.00 55.69 55.74 2yqd s MET 13 Cb -0.02 -3.78 -0.03 0.00 -1.53 0.00 0.00 34.83 29.47 2yqd s MET 13 CO -0.01 -1.00 -0.08 0.95 -2.03 0.00 0.00 175.02 172.85 2yqd s THR 14 N 3.86 0.57 0.01 3.16 -4.23 -1.26 -5.03 115.64 112.71 2yqd s THR 14 Ca 0.47 -1.18 0.32 0.00 -1.18 0.00 0.00 61.69 60.12 2yqd s THR 14 Cb -0.12 -0.74 0.37 0.00 1.34 0.00 0.00 72.50 73.34 2yqd s THR 14 CO 0.19 -0.44 1.95 1.55 -0.54 0.00 0.00 174.62 177.33 2yqd h PRO 15 N 4.31 0.00 0.00 3.99 0.13 -2.05 -2.59 132.00 135.80 2yqd h PRO 15 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2yqd h PRO 15 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2yqd h PRO 15 CO 0.43 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.20 2yqd n MET 16 N -2.92 0.01 0.11 0.86 0.00 -1.26 -2.52 117.12 111.41 2yqd n MET 16 Ca 0.01 0.22 0.11 0.00 0.00 0.00 0.00 57.70 58.04 2yqd n MET 16 Cb 0.28 -1.52 0.46 0.00 0.00 0.00 0.00 33.22 32.44 2yqd n MET 16 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2yqd n GLN 17 N -1.55 0.16 0.04 3.17 7.27 -0.98 -2.72 117.38 122.78 2yqd n GLN 17 Ca 0.04 0.40 -0.20 0.00 0.07 0.00 0.00 57.00 57.31 2yqd n GLN 17 Cb 0.20 -1.81 -0.12 0.00 2.41 0.00 0.00 30.24 30.92 2yqd n GLN 17 CO 0.00 0.00 0.00 -0.56 0.07 0.00 0.00 177.06 176.57 2yqd h GLN 18 N 0.00 0.50 0.81 3.69 3.07 -1.73 -3.33 115.11 118.12 2yqd h GLN 18 Ca 0.00 -0.62 -0.04 0.00 0.09 0.00 0.00 58.65 58.08 2yqd h GLN 18 Cb 0.34 0.20 0.01 0.00 0.08 0.00 0.00 27.48 28.10 2yqd h GLN 18 CO 0.00 1.25 -0.39 0.87 0.09 0.00 0.00 178.83 180.65 2yqd h LYS 19 N 0.04 -1.04 -1.19 0.06 1.79 -1.72 -1.44 116.57 113.06 2yqd h LYS 19 Ca -0.13 0.07 0.39 0.00 -2.18 0.00 0.00 60.65 58.80 2yqd h LYS 19 Cb 1.61 0.24 -0.09 0.00 -1.58 0.00 0.00 32.23 32.40 2yqd h LYS 19 CO 0.17 -0.69 0.80 1.28 -1.08 0.00 0.00 179.45 179.94 2yqd n LEU 20 N -5.50 0.11 -0.07 2.94 4.77 -1.20 0.32 117.00 118.37 2yqd n LEU 20 Ca -0.14 0.97 -0.08 0.00 -0.03 0.00 0.00 56.01 56.74 2yqd n LEU 20 Cb 0.43 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2yqd n LEU 20 CO 0.34 -1.04 -0.06 -1.13 -1.33 0.00 0.00 177.39 174.17 2yqd h ASN 21 N 0.00 0.00 -0.56 -1.43 -0.73 -1.62 -3.15 115.58 108.09 2yqd h ASN 21 Ca 0.69 -0.33 0.10 0.00 1.87 0.00 0.00 56.30 58.63 2yqd h ASN 21 Cb 2.39 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 40.87 2yqd h ASN 21 CO -0.25 0.84 -0.33 -0.33 -0.37 0.00 0.00 177.43 176.98 2yqd h GLU 22 N -1.00 -0.17 -0.41 6.67 5.08 0.97 0.77 114.58 126.49 2yqd h GLU 22 Ca -0.06 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2yqd h GLU 22 Cb 0.57 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2yqd h GLU 22 CO -0.03 -0.11 0.15 0.28 -1.00 0.00 0.00 179.01 178.29 2yqd h VAL 23 N -0.18 0.88 0.08 3.13 2.07 -1.13 0.81 116.25 121.92 2yqd h VAL 23 Ca 0.22 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.65 2yqd h VAL 23 Cb 0.55 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2yqd h VAL 23 CO -0.66 0.06 -0.23 0.22 0.02 0.00 0.00 177.57 176.98 2yqd h TYR 24 N 0.32 -0.63 -0.42 1.57 3.20 -1.03 -2.61 116.97 117.37 2yqd h TYR 24 Ca 0.19 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2yqd h TYR 24 Cb 0.17 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2yqd h TYR 24 CO -0.15 -0.33 0.27 0.93 -1.64 0.00 0.00 178.16 177.24 2yqd h GLU 25 N -0.41 0.52 -0.95 1.82 5.08 -0.64 -2.53 114.58 117.47 2yqd h GLU 25 Ca 0.04 -0.03 0.29 0.00 -1.00 0.00 0.00 59.36 58.65 2yqd h GLU 25 Cb 0.45 -0.12 -0.16 0.00 0.50 0.00 0.00 28.75 29.42 2yqd h GLU 25 CO -0.16 0.35 0.25 0.00 -1.00 0.00 0.00 179.01 178.45 2yqd h ALA 26 N 1.17 1.45 -0.38 3.43 0.00 -0.47 0.75 119.26 125.21 2yqd h ALA 26 Ca 0.16 0.27 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 2yqd h ALA 26 Cb -0.03 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2yqd h ALA 26 CO -0.06 -0.60 -0.31 0.28 0.00 0.00 0.00 179.25 178.56 2yqd h VAL 27 N 0.11 1.28 0.23 0.00 2.07 -1.23 -1.34 116.25 117.37 2yqd h VAL 27 Ca 0.64 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2yqd h VAL 27 Cb 1.40 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2yqd h VAL 27 CO -0.76 0.49 -0.11 0.11 0.02 0.00 0.00 177.57 177.32 2yqd h LYS 28 N 0.72 -0.30 -0.55 1.57 1.57 0.55 -3.15 116.57 116.97 2yqd h LYS 28 Ca 0.08 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2yqd h LYS 28 Cb 0.87 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 2yqd h LYS 28 CO 0.08 -0.06 0.32 -0.91 -0.57 0.00 0.00 179.45 178.31 2yqd h ASN 29 N -0.51 0.66 -0.89 0.86 4.21 -0.81 -3.44 115.58 115.66 2yqd h ASN 29 Ca -0.03 -0.07 -0.67 0.00 1.21 0.00 0.00 56.30 56.75 2yqd h ASN 29 Cb 0.38 -0.17 0.06 0.00 -1.12 0.00 0.00 38.32 37.48 2yqd h ASN 29 CO 0.05 0.53 -0.14 0.00 -1.29 0.00 0.00 177.43 176.59 2yqd n TYR 30 N -4.65 0.20 -4.47 1.19 4.19 -0.51 -4.96 117.16 108.16 2yqd n TYR 30 Ca 0.03 0.92 -0.23 0.00 3.31 0.00 0.00 57.90 61.93 2yqd n TYR 30 Cb 0.06 -1.82 -0.10 0.00 0.49 0.00 0.00 39.34 37.97 2yqd n TYR 30 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2yqd s THR 31 N -0.33 0.92 0.74 2.97 -4.23 -1.26 -4.15 115.64 110.29 2yqd s THR 31 Ca 0.72 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2yqd s THR 31 Cb -1.02 -2.60 0.18 0.00 1.34 0.00 0.00 72.50 70.39 2yqd s THR 31 CO 0.51 0.00 0.78 -0.67 -0.54 0.00 0.00 174.62 174.70 2yqd n ASP 32 N -0.90 -1.00 0.29 3.99 2.03 -0.98 -4.86 116.55 115.11 2yqd n ASP 32 Ca -0.04 -1.09 0.18 0.00 0.52 0.00 0.00 54.79 54.37 2yqd n ASP 32 Cb 0.66 -0.66 0.97 0.00 -0.72 0.00 0.00 41.12 41.37 2yqd n ASP 32 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2yqd h LYS 33 N 0.00 0.00 0.00 -0.67 1.57 -2.02 -3.29 116.57 112.16 2yqd h LYS 33 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2yqd h LYS 33 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2yqd h LYS 33 CO 0.19 0.00 -0.19 0.54 -0.57 0.00 0.00 179.45 179.42 2yqd n ARG 34 N -3.39 0.10 0.00 3.15 5.12 -1.26 -5.05 116.66 115.33 2yqd n ARG 34 Ca -0.01 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2yqd n ARG 34 Cb 0.23 -0.58 0.00 0.00 -1.16 0.00 0.00 32.46 30.95 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 2.01 0.00 3.25 -0.13 0.00 -1.24 -5.11 105.19 103.97 2yqd n GLY 35 Ca -0.03 0.00 -0.36 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 2.90 0.04 1.61 3.00 -1.26 -4.82 118.95 120.42 2yqd s ARG 36 Ca 0.00 -0.96 -0.30 0.00 -1.00 0.00 0.00 55.73 53.47 2yqd s ARG 36 Cb 0.00 -3.15 -0.09 0.00 0.00 0.00 0.00 34.95 31.71 2yqd s ARG 36 CO 0.00 -0.44 1.94 1.03 0.00 0.00 0.00 175.30 177.83 2yqd s ARG 37 N 1.39 4.14 0.13 5.12 1.81 -1.26 -2.33 118.95 127.94 2yqd s ARG 37 Ca 0.01 2.60 0.02 0.00 -1.72 0.00 0.00 55.73 56.64 2yqd s ARG 37 Cb -0.17 -4.09 -0.14 0.00 -0.45 0.00 0.00 34.95 30.10 2yqd s ARG 37 CO -0.01 -0.94 1.29 -0.07 -0.68 0.00 0.00 175.30 174.88 2yqd h LEU 38 N 10.36 0.21 -0.17 2.53 4.07 -1.87 -3.17 115.31 127.27 2yqd h LEU 38 Ca -0.49 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.27 2yqd h LEU 38 Cb 1.23 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.91 2yqd h LEU 38 CO 0.94 1.09 0.00 0.77 -1.08 0.00 0.00 178.44 180.16 2yqd h SER 39 N 0.06 0.00 -0.60 -0.43 4.64 -1.84 -3.28 113.55 112.10 2yqd h SER 39 Ca -0.06 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.34 2yqd h SER 39 Cb 1.71 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.74 2yqd h SER 39 CO 0.15 0.00 0.26 0.00 -0.87 0.00 0.00 176.83 176.37 2yqd h ALA 40 N 2.39 0.78 0.00 5.18 0.00 -1.90 0.48 119.26 126.18 2yqd h ALA 40 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2yqd h ALA 40 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2yqd h ALA 40 CO 0.00 -0.14 0.00 1.51 0.00 0.00 0.00 179.25 180.62 2yqd n ILE 41 N -4.94 0.02 -0.01 0.00 3.06 -1.24 -2.86 119.36 113.39 2yqd n ILE 41 Ca 0.08 0.00 0.01 0.00 -2.50 0.00 0.00 62.75 60.35 2yqd n ILE 41 Cb 0.23 -0.52 0.03 0.00 0.54 0.00 0.00 39.64 39.93 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 -1.16 0.09 -0.06 9.51 3.72 0.54 -4.72 117.46 125.38 2yqd n PHE 42 Ca 0.18 -0.38 -0.03 0.00 -0.05 0.00 0.00 57.45 57.17 2yqd n PHE 42 Cb 0.18 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 2yqd n PHE 42 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2yqd h LEU 43 N 0.52 0.00 -8.59 4.37 3.38 -0.07 -3.00 115.31 111.92 2yqd h LEU 43 Ca 0.00 -0.23 -0.69 0.00 0.09 0.00 0.00 57.88 57.05 2yqd h LEU 43 Cb 0.45 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.91 2yqd h LEU 43 CO 0.00 0.62 -0.87 -0.13 0.09 0.00 0.00 178.44 178.15 2yqd s ARG 44 N -1.71 2.43 0.10 1.13 0.52 -1.26 -4.38 118.95 115.78 2yqd s ARG 44 Ca -0.05 -0.88 0.07 0.00 -0.52 0.00 0.00 55.73 54.36 2yqd s ARG 44 Cb -0.01 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 2yqd s ARG 44 CO 0.16 0.47 -0.11 -0.51 0.02 0.00 0.00 175.30 175.33 2yqd s LEU 45 N -0.37 3.02 0.09 2.53 1.43 -1.26 -4.96 118.68 119.16 2yqd s LEU 45 Ca 0.03 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.42 2yqd s LEU 45 Cb -0.12 -1.81 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 2yqd s LEU 45 CO 0.02 0.18 1.38 -2.16 0.23 0.00 0.00 176.35 175.99 2yqd s PRO 46 N -2.20 4.32 1.33 1.29 0.04 -1.26 -5.02 135.00 133.51 2yqd s PRO 46 Ca 0.21 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 63.08 2yqd s PRO 46 Cb -0.11 -3.31 0.33 0.00 0.04 0.00 0.00 34.50 31.46 2yqd s PRO 46 CO 0.13 -0.44 0.99 0.45 0.04 0.00 0.00 177.00 178.17 2yqd s SER 47 N 1.23 -0.28 0.08 6.66 0.15 -1.26 -4.49 113.70 115.79 2yqd s SER 47 Ca 0.64 0.90 -0.21 0.00 0.70 0.00 0.00 55.95 57.97 2yqd s SER 47 Cb -0.35 -1.29 -0.11 0.00 -1.71 0.00 0.00 66.02 62.55 2yqd s SER 47 CO 0.30 -4.89 1.64 -0.09 1.20 0.00 0.00 173.24 171.40 2yqd h ARG 48 N -3.10 0.19 -0.99 5.44 2.43 -1.95 -0.46 114.38 115.95 2yqd h ARG 48 Ca -0.47 -0.03 0.16 0.00 -0.81 0.00 0.00 59.98 58.84 2yqd h ARG 48 Cb 1.33 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 30.75 2yqd h ARG 48 CO 0.33 0.26 0.60 0.77 -1.51 0.00 0.00 179.97 180.42 2yqd h SER 49 N 0.07 0.80 0.00 -3.80 0.02 -1.98 -0.68 113.55 107.99 2yqd h SER 49 Ca 0.04 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2yqd h SER 49 Cb 0.14 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2yqd h SER 49 CO -0.00 0.34 0.00 -0.62 -1.14 0.00 0.00 176.83 175.40 2yqd n GLU 50 N -4.73 0.00 -3.73 3.45 1.02 -1.06 -4.64 120.64 110.95 2yqd n GLU 50 Ca 0.21 0.29 -0.33 0.00 -0.02 0.00 0.00 57.16 57.31 2yqd n GLU 50 Cb 0.49 -0.90 -0.08 0.00 -0.02 0.00 0.00 31.44 30.92 2yqd n GLU 50 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2yqd s LEU 51 N -2.76 5.29 0.07 -4.62 2.96 -0.20 -4.91 118.68 114.51 2yqd s LEU 51 Ca 0.00 -3.74 -0.18 0.00 -0.22 0.00 0.00 54.13 50.00 2yqd s LEU 51 Cb 0.00 -1.82 -0.12 0.00 0.50 0.00 0.00 46.19 44.76 2yqd s LEU 51 CO 0.00 -0.16 1.38 1.55 -1.32 0.00 0.00 176.35 177.80 2yqd h PRO 52 N 5.84 0.51 -0.61 0.98 0.13 -1.28 -3.04 132.00 134.54 2yqd h PRO 52 Ca 0.15 -0.27 0.18 0.00 -0.87 0.00 0.00 66.00 65.18 2yqd h PRO 52 Cb 0.80 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 2yqd h PRO 52 CO 0.80 0.85 0.78 -0.44 -0.23 0.00 0.00 178.00 179.76 2yqd h ASP 53 N 0.19 0.00 0.93 1.44 3.32 -1.91 -0.78 116.42 119.61 2yqd h ASP 53 Ca 0.03 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2yqd h ASP 53 Cb 0.75 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.31 2yqd h ASP 53 CO 0.05 0.00 -0.45 0.22 -1.72 0.00 0.00 179.24 177.35 2yqd h TYR 54 N 0.00 -1.15 -0.95 4.55 3.20 -1.93 -2.79 116.97 117.89 2yqd h TYR 54 Ca 0.29 -0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.33 2yqd h TYR 54 Cb 1.84 0.38 -0.11 0.00 1.54 0.00 0.00 36.73 40.38 2yqd h TYR 54 CO 0.00 -0.72 0.53 1.88 -1.64 0.00 0.00 178.16 178.21 2yqd h TYR 55 N -1.33 0.92 -0.50 -3.82 0.05 -1.31 0.38 116.97 111.36 2yqd h TYR 55 Ca -0.13 0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.77 2yqd h TYR 55 Cb 0.95 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.41 2yqd h TYR 55 CO 0.00 0.14 0.34 -0.07 -1.05 0.00 0.00 178.16 177.52 2yqd h LEU 56 N 0.63 0.27 0.00 3.88 3.38 -1.43 -3.17 115.31 118.87 2yqd h LEU 56 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2yqd h LEU 56 Cb 0.94 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2yqd h LEU 56 CO -0.42 0.17 -0.17 0.74 0.09 0.00 0.00 178.44 178.84 2yqd h THR 57 N 0.31 0.00 -3.10 0.22 2.02 -0.07 -3.44 112.91 108.84 2yqd h THR 57 Ca 0.23 -0.75 -0.62 0.00 0.77 0.00 0.00 66.41 66.03 2yqd h THR 57 Cb 0.50 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.77 2yqd h THR 57 CO -0.05 0.00 0.50 -0.63 0.37 0.00 0.00 175.52 175.71 2yqd s ILE 58 N -1.65 4.43 0.18 3.11 -1.09 -0.16 -4.88 121.20 121.14 2yqd s ILE 58 Ca -0.05 0.07 0.14 0.00 -2.23 0.00 0.00 60.65 58.58 2yqd s ILE 58 Cb 0.01 -4.54 0.03 0.00 -1.58 0.00 0.00 42.46 36.38 2yqd s ILE 58 CO 0.07 -1.14 1.61 0.11 -1.23 0.00 0.00 174.94 174.37 2yqd h LYS 59 N 9.32 0.00 -2.47 2.79 6.56 -1.86 -3.35 116.57 127.57 2yqd h LYS 59 Ca -0.27 0.00 -0.63 0.00 -1.06 0.00 0.00 60.65 58.70 2yqd h LYS 59 Cb 1.08 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.33 2yqd h LYS 59 CO 1.09 0.55 -0.44 1.63 -2.06 0.00 0.00 179.45 180.21 2yqd n LYS 60 N -3.60 2.59 -2.19 3.15 5.02 -1.26 -5.07 118.16 116.80 2yqd n LYS 60 Ca -0.00 -4.63 -0.42 0.00 -2.02 0.00 0.00 58.31 51.24 2yqd n LYS 60 Cb 0.62 -2.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 2yqd n LYS 60 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2yqd s PRO 61 N -2.28 4.29 -0.09 1.97 0.04 -1.26 -5.02 135.00 132.66 2yqd s PRO 61 Ca 0.36 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.45 2yqd s PRO 61 Cb 0.10 -3.45 0.01 0.00 0.04 0.00 0.00 34.50 31.19 2yqd s PRO 61 CO -0.04 -0.53 -0.17 1.41 0.04 0.00 0.00 177.00 177.71 2yqd s MET 62 N 1.92 2.31 0.23 4.56 1.75 -1.26 -5.13 119.30 123.68 2yqd s MET 62 Ca 0.65 -0.62 0.11 0.00 -1.25 0.00 0.00 55.69 54.58 2yqd s MET 62 Cb -0.34 -1.85 -0.05 0.00 2.84 0.00 0.00 34.83 35.44 2yqd s MET 62 CO 0.28 0.06 -0.19 0.16 -0.65 0.00 0.00 175.02 174.69 2yqd s ASP 63 N 0.63 3.69 0.45 1.11 1.47 -1.26 -4.85 116.67 117.90 2yqd s ASP 63 Ca -0.14 -0.87 0.15 0.00 1.18 0.00 0.00 52.55 52.86 2yqd s ASP 63 Cb -0.16 -0.38 1.07 0.00 -0.34 0.00 0.00 42.92 43.11 2yqd s ASP 63 CO 0.04 0.08 2.00 0.24 0.68 0.00 0.00 175.17 178.21 2yqd h MET 64 N 2.72 0.34 -0.76 2.11 2.86 -1.74 -1.36 114.93 119.10 2yqd h MET 64 Ca -0.44 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2yqd h MET 64 Cb 1.23 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.78 2yqd h MET 64 CO 0.54 0.23 0.49 0.93 1.06 0.00 0.00 176.91 180.16 2yqd h GLU 65 N 0.35 1.00 -0.76 1.72 4.39 -1.84 -2.56 114.58 116.88 2yqd h GLU 65 Ca 0.25 -0.07 0.09 0.00 0.34 0.00 0.00 59.36 59.97 2yqd h GLU 65 Cb 0.52 -0.22 -0.11 0.00 -0.10 0.00 0.00 28.75 28.84 2yqd h GLU 65 CO -0.06 0.68 -0.53 -0.22 -1.16 0.00 0.00 179.01 177.72 2yqd h LYS 66 N 1.03 -0.14 0.82 2.33 3.64 -1.64 0.42 116.57 123.03 2yqd h LYS 66 Ca 0.28 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2yqd h LYS 66 Cb -0.10 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2yqd h LYS 66 CO -0.06 -0.10 -0.40 0.82 -2.27 0.00 0.00 179.45 177.45 2yqd h ILE 67 N -0.15 0.00 -0.36 2.00 5.03 -1.64 -3.04 117.51 119.35 2yqd h ILE 67 Ca 0.16 -0.13 0.04 0.00 -0.12 0.00 0.00 64.86 64.81 2yqd h ILE 67 Cb 0.51 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.25 2yqd h ILE 67 CO -0.81 0.00 -0.29 -0.09 -0.68 0.00 0.00 178.15 176.29 2yqd h ARG 68 N -1.24 -0.09 -0.19 2.37 2.43 -1.03 0.34 114.38 116.98 2yqd h ARG 68 Ca -0.11 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2yqd h ARG 68 Cb 0.85 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2yqd h ARG 68 CO 0.19 -0.06 -0.11 0.45 -1.51 0.00 0.00 179.97 178.92 2yqd n SER 69 N -4.08 -0.20 0.17 -3.80 2.88 0.14 -0.27 113.62 108.46 2yqd n SER 69 Ca -0.00 0.98 -0.12 0.00 -1.33 0.00 0.00 58.87 58.39 2yqd n SER 69 Cb 0.15 -0.36 -0.07 0.00 -0.75 0.00 0.00 64.21 63.18 2yqd n SER 69 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2yqd h HIS 70 N 0.00 -1.00 -0.57 0.66 3.86 -1.31 -2.96 115.15 113.83 2yqd h HIS 70 Ca 0.03 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.30 2yqd h HIS 70 Cb 0.08 0.40 -0.07 0.00 1.06 0.00 0.00 27.41 28.88 2yqd h HIS 70 CO -0.80 -0.46 -0.34 -0.12 0.86 0.00 0.00 177.93 177.08 2yqd n MET 71 N -4.54 -0.25 -0.32 2.45 0.00 0.12 0.16 117.12 114.74 2yqd n MET 71 Ca -0.08 1.10 0.29 0.00 0.00 0.00 0.00 57.70 59.01 2yqd n MET 71 Cb 0.31 -1.62 0.54 0.00 0.00 0.00 0.00 33.22 32.46 2yqd n MET 71 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2yqd h MET 72 N 0.00 0.08 -1.25 2.12 2.86 -0.51 1.51 114.93 119.73 2yqd h MET 72 Ca 0.09 -0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.55 2yqd h MET 72 Cb 0.23 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.78 2yqd h MET 72 CO -0.53 0.05 0.23 0.00 1.06 0.00 0.00 176.91 177.72 2yqd n ALA 73 N -2.32 3.93 -4.00 6.32 0.00 0.43 -4.84 120.51 120.03 2yqd n ALA 73 Ca 0.36 -0.97 -0.26 0.00 0.00 0.00 0.00 53.44 52.56 2yqd n ALA 73 Cb 1.18 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2yqd n ALA 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2yqd n ASN 74 N 0.27 0.62 -0.09 0.00 2.85 0.52 -4.82 115.26 114.60 2yqd n ASN 74 Ca 0.19 -1.05 -0.20 0.00 -0.11 0.00 0.00 54.58 53.40 2yqd n ASN 74 Cb 0.75 -1.31 -0.12 0.00 1.24 0.00 0.00 39.78 40.34 2yqd n ASN 74 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2yqd h LYS 75 N -1.26 0.02 -6.70 1.20 1.57 -1.56 -3.43 116.57 106.41 2yqd h LYS 75 Ca -0.54 -0.03 -0.39 0.00 -1.87 0.00 0.00 60.65 57.82 2yqd h LYS 75 Cb 1.15 0.01 0.21 0.00 0.08 0.00 0.00 32.23 33.68 2yqd h LYS 75 CO 0.60 1.01 -0.56 0.66 -0.57 0.00 0.00 179.45 180.59 2yqd n TYR 76 N -4.42 -1.96 0.03 -1.35 4.02 -1.26 -5.00 117.16 107.21 2yqd n TYR 76 Ca -0.28 -0.12 -0.01 0.00 -0.01 0.00 0.00 57.90 57.48 2yqd n TYR 76 Cb 0.66 -1.52 -0.00 0.00 -0.02 0.00 0.00 39.34 38.46 2yqd n TYR 76 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2yqd n GLN 77 N -3.31 0.07 -4.42 -0.72 6.02 -1.26 -5.03 117.38 108.74 2yqd n GLN 77 Ca 0.04 0.03 -0.20 0.00 -0.01 0.00 0.00 57.00 56.85 2yqd n GLN 77 Cb 0.55 -0.58 -0.10 0.00 1.02 0.00 0.00 30.24 31.13 2yqd n GLN 77 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2yqd s ASP 78 N -5.88 2.32 0.26 1.08 1.01 -1.26 -5.04 116.67 109.16 2yqd s ASP 78 Ca -0.04 -1.30 -0.05 0.00 0.71 0.00 0.00 52.55 51.87 2yqd s ASP 78 Cb 0.01 -0.08 0.30 0.00 1.01 0.00 0.00 42.92 44.15 2yqd s ASP 78 CO 0.06 -0.53 1.92 0.40 0.21 0.00 0.00 175.17 177.23 2yqd h ILE 79 N 2.23 1.22 -0.01 0.77 1.08 -1.99 -0.99 117.51 119.82 2yqd h ILE 79 Ca -0.40 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2yqd h ILE 79 Cb 1.24 -0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2yqd h ILE 79 CO 0.68 0.24 0.01 -2.24 -0.69 0.00 0.00 178.15 176.15 2yqd h ASP 80 N 1.32 0.00 0.36 1.72 3.04 -1.99 -0.66 116.42 120.21 2yqd h ASP 80 Ca 0.38 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 54.02 2yqd h ASP 80 Cb -0.09 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.19 2yqd h ASP 80 CO -0.10 0.00 -0.62 -1.28 -2.04 0.00 0.00 179.24 175.21 2yqd h SER 81 N 0.00 0.28 0.29 4.15 0.87 -1.58 -2.48 113.55 115.07 2yqd h SER 81 Ca 0.01 -0.16 -0.34 0.00 -1.23 0.00 0.00 61.79 60.07 2yqd h SER 81 Cb 0.03 -0.08 0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2yqd h SER 81 CO -0.00 0.83 -1.49 -0.03 -0.53 0.00 0.00 176.83 175.60 2yqd h MET 82 N 0.18 0.51 0.43 2.24 1.85 -1.12 -3.35 114.93 115.68 2yqd h MET 82 Ca -0.01 -0.87 -0.02 0.00 -0.61 0.00 0.00 59.70 58.19 2yqd h MET 82 Cb 1.13 0.33 0.00 0.00 0.43 0.00 0.00 31.60 33.49 2yqd h MET 82 CO 0.10 1.42 -0.21 0.28 -0.40 0.00 0.00 176.91 178.10 2yqd h VAL 83 N 0.14 0.58 -1.33 -5.77 2.07 -1.29 -2.22 116.25 108.42 2yqd h VAL 83 Ca -0.26 -0.08 0.39 0.00 0.82 0.00 0.00 66.70 67.57 2yqd h VAL 83 Cb 2.16 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2yqd h VAL 83 CO 0.26 0.02 1.14 1.05 0.02 0.00 0.00 177.57 180.06 2yqd h GLU 84 N -0.63 0.00 0.02 1.57 4.11 -1.59 0.63 114.58 118.69 2yqd h GLU 84 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 2yqd h GLU 84 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2yqd h GLU 84 CO 0.10 0.00 -0.01 -0.44 0.07 0.00 0.00 179.01 178.73 2yqd h ASP 85 N 0.00 -0.02 -0.98 3.06 3.32 -1.55 -3.34 116.42 116.91 2yqd h ASP 85 Ca 0.63 -0.14 0.33 0.00 0.02 0.00 0.00 57.03 57.88 2yqd h ASP 85 Cb 2.90 0.01 -0.16 0.00 0.22 0.00 0.00 39.33 42.29 2yqd h ASP 85 CO -0.01 0.55 0.43 -0.26 -1.72 0.00 0.00 179.24 178.23 2yqd h PHE 86 N -1.00 0.67 -0.50 4.55 -1.00 -0.53 0.15 116.94 119.28 2yqd h PHE 86 Ca -0.00 0.05 0.09 0.00 2.81 0.00 0.00 57.97 60.92 2yqd h PHE 86 Cb 0.15 -0.13 -0.10 0.00 3.61 0.00 0.00 35.95 39.48 2yqd h PHE 86 CO 0.04 -0.32 -0.30 0.28 -1.61 0.00 0.00 178.31 176.40 2yqd h VAL 87 N 0.15 0.24 -0.54 -0.55 2.07 -1.50 -0.48 116.25 115.65 2yqd h VAL 87 Ca 0.72 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.29 2yqd h VAL 87 Cb 1.71 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2yqd h VAL 87 CO -0.71 0.00 0.27 -0.03 0.02 0.00 0.00 177.57 177.12 2yqd h MET 88 N -0.18 0.51 -0.96 1.57 -1.53 -0.84 0.16 114.93 113.65 2yqd h MET 88 Ca 0.21 -0.03 0.30 0.00 -3.44 0.00 0.00 59.70 56.74 2yqd h MET 88 Cb 0.53 -0.11 -0.15 0.00 -0.55 0.00 0.00 31.60 31.31 2yqd h MET 88 CO -0.60 0.34 0.44 1.98 0.14 0.00 0.00 176.91 179.21 2yqd h MET 89 N 0.52 0.26 0.17 0.39 -1.53 -0.91 0.17 114.93 114.00 2yqd h MET 89 Ca 0.24 -0.02 -0.35 0.00 -3.44 0.00 0.00 59.70 56.13 2yqd h MET 89 Cb 0.16 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.15 2yqd h MET 89 CO -0.17 0.17 -1.79 0.74 0.14 0.00 0.00 176.91 176.00 2yqd h PHE 90 N 0.26 0.67 -0.31 1.39 0.04 -1.08 -3.27 116.94 114.66 2yqd h PHE 90 Ca 0.68 -0.49 0.04 0.00 2.80 0.00 0.00 57.97 60.99 2yqd h PHE 90 Cb 1.50 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 39.57 2yqd h PHE 90 CO -0.11 1.69 -0.41 -0.97 -0.60 0.00 0.00 178.31 177.90 2yqd h ASN 91 N 0.10 -1.39 -0.99 2.17 -0.73 0.13 -0.14 115.58 114.73 2yqd h ASN 91 Ca -0.36 0.18 0.05 0.00 1.87 0.00 0.00 56.30 58.05 2yqd h ASN 91 Cb 2.09 0.57 -0.06 0.00 0.27 0.00 0.00 38.32 41.18 2yqd h ASN 91 CO 0.16 -0.30 0.65 -0.55 -0.37 0.00 0.00 177.43 177.02 2yqd h ASN 92 N -0.29 1.06 -0.93 1.15 -1.07 -1.49 -1.90 115.58 112.09 2yqd h ASN 92 Ca 0.05 -0.00 0.15 0.00 0.07 0.00 0.00 56.30 56.58 2yqd h ASN 92 Cb 0.44 -0.23 -0.10 0.00 -2.07 0.00 0.00 38.32 36.36 2yqd h ASN 92 CO -0.44 0.70 0.54 0.00 0.07 0.00 0.00 177.43 178.29 2yqd h ALA 93 N 1.44 1.46 -0.95 4.14 0.00 -1.14 0.28 119.26 124.49 2yqd h ALA 93 Ca 0.41 0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.58 2yqd h ALA 93 Cb 0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2yqd h ALA 93 CO -0.15 -0.00 0.61 0.00 0.00 0.00 0.00 179.25 179.71 2yqd h THR 95 N 0.58 0.37 -0.88 0.00 2.02 -1.02 -3.39 112.91 110.60 2yqd h THR 95 Ca 0.51 -1.48 0.23 0.00 0.77 0.00 0.00 66.41 66.44 2yqd h THR 95 Cb 1.02 0.91 -0.14 0.00 -1.74 0.00 0.00 68.15 68.20 2yqd h THR 95 CO -0.26 0.13 0.26 0.22 0.37 0.00 0.00 175.52 176.24 2yqd h TYR 96 N -1.00 0.39 -2.80 3.16 3.20 -0.44 -3.40 116.97 116.08 2yqd h TYR 96 Ca -0.14 0.05 -0.52 0.00 3.14 0.00 0.00 58.73 61.25 2yqd h TYR 96 Cb 0.83 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2yqd h TYR 96 CO -0.08 -0.19 -0.32 -0.80 -1.64 0.00 0.00 178.16 175.13 2yqd s ASN 97 N -5.09 6.37 0.57 -2.11 -0.87 0.42 -5.06 114.94 109.17 2yqd s ASN 97 Ca -0.12 0.40 -0.18 0.00 -1.57 0.00 0.00 52.86 51.39 2yqd s ASN 97 Cb 0.26 -2.01 -0.05 0.00 -0.02 0.00 0.00 41.25 39.44 2yqd s ASN 97 CO 0.77 -0.08 1.09 -1.61 -2.57 0.00 0.00 177.10 174.70 2yqd s GLU 98 N -3.50 3.30 0.00 -0.60 0.41 -1.26 -4.72 118.70 112.32 2yqd s GLU 98 Ca 0.39 1.43 0.12 0.00 -0.41 0.00 0.00 54.97 56.49 2yqd s GLU 98 Cb -0.11 -2.01 0.69 0.00 -1.78 0.00 0.00 34.13 30.92 2yqd s GLU 98 CO 0.30 -0.86 1.12 -0.35 -0.49 0.00 0.00 175.26 174.98 2yqd n PRO 99 N -1.65 0.48 -2.59 0.39 -0.04 -1.26 -2.72 135.00 127.61 2yqd n PRO 99 Ca 0.10 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.47 2yqd n PRO 99 Cb 0.52 -1.37 0.04 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.87 2.19 -4.18 0.54 -0.58 -1.26 -4.92 120.64 111.56 2yqd n GLU 100 Ca 0.09 -3.69 -0.29 0.00 -0.42 0.00 0.00 57.16 52.85 2yqd n GLU 100 Cb 0.04 -1.75 -0.03 0.00 -0.57 0.00 0.00 31.44 29.13 2yqd n GLU 100 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2yqd n SER 101 N -0.52 3.03 0.05 1.62 7.64 -1.10 -5.06 113.62 119.27 2yqd n SER 101 Ca 0.18 -3.02 -0.12 0.00 1.01 0.00 0.00 58.87 56.92 2yqd n SER 101 Cb 0.83 0.13 -0.14 0.00 -1.01 0.00 0.00 64.21 64.03 2yqd n SER 101 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2yqd h LEU 102 N 0.00 0.21 -0.59 -3.43 6.46 -1.98 -3.32 115.31 112.65 2yqd h LEU 102 Ca -0.38 -0.29 -0.11 0.00 -0.12 0.00 0.00 57.88 56.99 2yqd h LEU 102 Cb 1.26 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 2yqd h LEU 102 CO 0.61 1.24 -0.52 -0.29 -0.62 0.00 0.00 178.44 178.86 2yqd h ILE 103 N 0.04 1.07 0.00 4.05 2.10 -1.97 -2.66 117.51 120.14 2yqd h ILE 103 Ca -0.19 -2.01 0.00 0.00 1.08 0.00 0.00 64.86 63.75 2yqd h ILE 103 Cb 1.95 2.19 0.00 0.00 -1.09 0.00 0.00 36.82 39.86 2yqd h ILE 103 CO 0.14 0.51 0.00 0.00 -1.08 0.00 0.00 178.15 177.72 2yqd n TYR 104 N -3.49 0.00 -0.27 2.19 4.19 -1.25 -0.95 117.16 117.59 2yqd n TYR 104 Ca 0.00 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.28 2yqd n TYR 104 Cb 0.63 -0.49 0.31 0.00 0.49 0.00 0.00 39.34 40.27 2yqd n TYR 104 CO 0.00 0.00 0.00 1.57 0.91 0.00 0.00 176.86 179.34 2yqd h LYS 105 N 0.00 0.84 -0.40 2.98 2.10 -1.70 -1.79 116.57 118.60 2yqd h LYS 105 Ca 0.00 -0.05 0.01 0.00 -2.00 0.00 0.00 60.65 58.61 2yqd h LYS 105 Cb 0.00 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.12 2yqd h LYS 105 CO 0.00 0.56 0.25 -0.44 -2.00 0.00 0.00 179.45 177.81 2yqd h ASP 106 N 0.87 0.41 -0.09 7.07 5.19 -1.49 -2.95 116.42 125.43 2yqd h ASP 106 Ca 0.40 -0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.85 2yqd h ASP 106 Cb 0.39 -0.09 -0.06 0.00 0.18 0.00 0.00 39.33 39.75 2yqd h ASP 106 CO -0.17 0.30 -0.32 0.00 -3.12 0.00 0.00 179.24 175.93 2yqd h ALA 107 N 1.16 -0.41 -0.88 3.45 0.00 -0.14 -1.70 119.26 120.74 2yqd h ALA 107 Ca 0.15 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.30 2yqd h ALA 107 Cb -0.02 0.60 -0.16 0.00 0.00 0.00 0.00 17.79 18.21 2yqd h ALA 107 CO -0.06 -0.81 0.04 -0.07 0.00 0.00 0.00 179.25 178.35 2yqd h LEU 108 N -0.42 -0.38 0.27 0.00 3.38 -1.39 0.61 115.31 117.38 2yqd h LEU 108 Ca 0.08 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2yqd h LEU 108 Cb 0.55 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2yqd h LEU 108 CO -0.33 -0.26 -0.23 0.58 0.09 0.00 0.00 178.44 178.30 2yqd h VAL 109 N 0.07 0.51 -0.47 1.22 2.07 -1.26 -1.20 116.25 117.20 2yqd h VAL 109 Ca 0.51 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.17 2yqd h VAL 109 Cb 0.99 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2yqd h VAL 109 CO -0.79 0.00 0.49 -0.07 0.02 0.00 0.00 177.57 177.22 2yqd h LEU 110 N -0.51 0.00 0.03 2.57 3.38 -0.47 0.62 115.31 120.93 2yqd h LEU 110 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2yqd h LEU 110 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2yqd h LEU 110 CO -0.02 0.00 -0.02 -0.74 0.09 0.00 0.00 178.44 177.75 2yqd h HIS 111 N 0.00 -0.04 -0.18 1.13 2.76 -0.36 -2.89 115.15 115.56 2yqd h HIS 111 Ca 0.22 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2yqd h HIS 111 Cb 1.20 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 2yqd h HIS 111 CO 0.00 0.56 0.12 1.57 -1.30 0.00 0.00 177.93 178.88 2yqd h LYS 112 N -0.95 0.20 -0.07 5.26 2.10 -0.19 -1.01 116.57 121.90 2yqd h LYS 112 Ca -0.00 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 2yqd h LYS 112 Cb 0.62 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2yqd h LYS 112 CO 0.01 0.13 -0.04 0.28 -2.00 0.00 0.00 179.45 177.84 2yqd h VAL 113 N 0.21 1.32 -0.07 0.07 2.07 -1.01 -2.94 116.25 115.90 2yqd h VAL 113 Ca 0.07 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 2yqd h VAL 113 Cb 0.03 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2yqd h VAL 113 CO -0.01 0.29 -0.24 0.25 0.02 0.00 0.00 177.57 177.88 2yqd h LEU 114 N -0.23 0.12 -0.72 2.57 5.85 -1.22 -1.60 115.31 120.08 2yqd h LEU 114 Ca 0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2yqd h LEU 114 Cb 0.48 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2yqd h LEU 114 CO 0.01 0.37 0.00 0.18 -0.34 0.00 0.00 178.44 178.66 2yqd n LEU 115 N -4.21 0.70 -0.06 2.25 4.77 -0.43 -3.03 117.00 116.99 2yqd n LEU 115 Ca -0.01 0.67 -0.22 0.00 -0.03 0.00 0.00 56.01 56.42 2yqd n LEU 115 Cb 0.32 -0.58 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 2yqd n LEU 115 CO 0.38 -0.57 -0.92 -0.62 -1.33 0.00 0.00 177.39 174.34 2yqd n GLU 116 N -2.27 0.67 -0.24 3.23 1.02 -0.64 -4.43 120.64 117.97 2yqd n GLU 116 Ca 0.02 0.32 -0.07 0.00 -0.02 0.00 0.00 57.16 57.41 2yqd n GLU 116 Cb 0.23 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 2yqd n GLU 116 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2yqd h THR 117 N -0.33 0.08 -0.73 2.62 1.35 -1.36 -3.41 112.91 111.13 2yqd h THR 117 Ca -0.47 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 64.81 2yqd h THR 117 Cb 1.78 0.08 0.03 0.00 -1.73 0.00 0.00 68.15 68.32 2yqd h THR 117 CO -0.08 0.00 0.08 0.54 -0.25 0.00 0.00 175.52 175.81 2yqd n ARG 118 N -5.41 0.00 -4.85 4.72 5.12 -1.23 -4.92 116.66 110.08 2yqd n ARG 118 Ca 0.03 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.63 2yqd n ARG 118 Cb 0.35 -1.09 -0.13 0.00 -1.16 0.00 0.00 32.46 30.43 2yqd n ARG 118 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2yqd s ARG 119 N 0.17 2.71 0.00 5.56 3.52 -1.26 -5.08 118.95 124.57 2yqd s ARG 119 Ca 0.67 -0.69 0.19 0.00 -0.13 0.00 0.00 55.73 55.78 2yqd s ARG 119 Cb -0.94 -2.45 1.15 0.00 -1.56 0.00 0.00 34.95 31.16 2yqd s ARG 119 CO 0.43 0.54 1.54 -0.25 -0.81 0.00 0.00 175.30 176.75