#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 6.64 0.18 1.61 0.15 -1.26 -4.87 113.70 116.15 2yqd s SER 2 Ca 0.00 -2.04 -0.14 0.00 0.70 0.00 0.00 55.95 54.48 2yqd s SER 2 Cb 0.00 -2.42 0.16 0.00 -1.71 0.00 0.00 66.02 62.05 2yqd s SER 2 CO 0.00 -1.10 1.72 0.28 1.20 0.00 0.00 173.24 175.34 2yqd h SER 3 N 8.84 -0.01 -1.80 5.45 0.02 -2.15 -3.43 113.55 120.47 2yqd h SER 3 Ca 0.18 0.08 -0.37 0.00 -0.84 0.00 0.00 61.79 60.84 2yqd h SER 3 Cb 1.01 0.12 0.20 0.00 0.14 0.00 0.00 62.40 63.86 2yqd h SER 3 CO 1.16 0.03 -1.19 0.61 -1.14 0.00 0.00 176.83 176.30 2yqd n GLY 4 N -1.27 -2.52 3.63 -3.77 0.00 -1.26 -5.04 105.19 94.95 2yqd n GLY 4 Ca 0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.62 -0.30 1.01 1.61 0.15 -1.26 -5.16 113.70 108.13 2yqd s SER 5 Ca 0.42 0.50 -0.18 0.00 0.70 0.00 0.00 55.95 57.39 2yqd s SER 5 Cb -0.04 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 2yqd s SER 5 CO 0.52 -0.15 -0.39 -1.54 1.20 0.00 0.00 173.24 172.88 2yqd n SER 6 N 1.57 -3.39 -3.01 5.45 3.41 -1.26 -5.01 113.62 111.38 2yqd n SER 6 Ca -0.10 0.12 -0.06 0.00 -0.26 0.00 0.00 58.87 58.57 2yqd n SER 6 Cb 0.57 -0.89 0.02 0.00 -0.26 0.00 0.00 64.21 63.65 2yqd n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yqd n GLY 7 N 2.54 0.79 3.24 5.00 0.00 -1.26 -5.17 105.19 110.33 2yqd n GLY 7 Ca 0.01 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 2yqd n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2yqd n LYS 8 N -0.62 -3.70 -1.60 1.61 -0.00 -1.26 -4.78 118.16 107.81 2yqd n LYS 8 Ca -0.05 -1.09 -0.43 0.00 -0.00 0.00 0.00 58.31 56.74 2yqd n LYS 8 Cb 0.57 -1.87 -0.03 0.00 -0.00 0.00 0.00 35.03 33.70 2yqd n LYS 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2yqd n LYS 9 N -4.64 2.02 -4.23 -1.58 3.00 -1.26 -4.95 118.16 106.52 2yqd n LYS 9 Ca 0.09 0.58 -0.34 0.00 -0.00 0.00 0.00 58.31 58.64 2yqd n LYS 9 Cb 0.54 -3.17 -0.13 0.00 0.00 0.00 0.00 35.03 32.28 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 7.78 4.73 -0.63 3.14 0.01 -1.26 -5.06 113.70 122.40 2yqd s SER 10 Ca 1.00 -0.20 -0.27 0.00 1.31 0.00 0.00 55.95 57.79 2yqd s SER 10 Cb -0.38 -1.79 0.01 0.00 0.21 0.00 0.00 66.02 64.07 2yqd s SER 10 CO 0.37 0.11 1.54 -0.54 0.41 0.00 0.00 173.24 175.13 2yqd s LYS 11 N 0.74 3.02 -0.22 12.44 1.02 -1.26 -4.94 119.74 130.54 2yqd s LYS 11 Ca -0.01 0.30 -0.04 0.00 0.02 0.00 0.00 55.97 56.24 2yqd s LYS 11 Cb -0.14 -4.24 0.07 0.00 -0.52 0.00 0.00 37.83 33.00 2yqd s LYS 11 CO 0.02 -2.30 0.08 -0.47 -0.92 0.00 0.00 175.35 171.76 2yqd s TYR 12 N 7.09 0.64 -0.10 3.18 5.04 -1.26 -5.13 117.35 126.80 2yqd s TYR 12 Ca 0.53 -0.75 -0.01 0.00 -2.44 0.00 0.00 57.07 54.40 2yqd s TYR 12 Cb -0.11 -0.94 -0.03 0.00 0.35 0.00 0.00 41.96 41.23 2yqd s TYR 12 CO 0.20 -0.65 -0.04 0.00 -1.34 0.00 0.00 175.55 173.73 2yqd s MET 13 N 1.99 3.11 0.01 4.97 0.23 -1.26 -5.12 119.30 123.24 2yqd s MET 13 Ca 0.03 -0.50 0.03 0.00 -1.03 0.00 0.00 55.69 54.22 2yqd s MET 13 Cb -0.16 -2.75 -0.01 0.00 -1.53 0.00 0.00 34.83 30.38 2yqd s MET 13 CO -0.16 0.53 -0.10 -0.08 -2.03 0.00 0.00 175.02 173.18 2yqd s THR 14 N -0.44 0.78 -1.00 3.16 -1.32 -1.26 -5.02 115.64 110.54 2yqd s THR 14 Ca 0.07 -0.64 0.14 0.00 -1.21 0.00 0.00 61.69 60.05 2yqd s THR 14 Cb -0.12 -0.70 0.12 0.00 -1.51 0.00 0.00 72.50 70.29 2yqd s THR 14 CO 0.02 0.06 1.45 -0.81 -2.21 0.00 0.00 174.62 173.13 2yqd n PRO 15 N 2.40 0.00 0.16 7.08 -0.04 -1.26 -2.15 135.00 141.19 2yqd n PRO 15 Ca -0.16 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 2yqd n PRO 15 Cb 0.56 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.62 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 0.00 -0.21 0.54 2.86 -2.00 -3.30 114.93 112.82 2yqd h MET 16 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2yqd h MET 16 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2yqd h MET 16 CO 0.00 0.00 -0.06 0.37 1.06 0.00 0.00 176.91 178.28 2yqd h GLN 17 N 0.00 0.32 -0.00 1.72 5.75 -1.86 -2.43 115.11 118.60 2yqd h GLN 17 Ca 0.00 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2yqd h GLN 17 Cb 0.99 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.49 2yqd h GLN 17 CO 0.00 0.40 -0.06 1.96 -2.65 0.00 0.00 178.83 178.48 2yqd h GLN 18 N 0.31 0.05 -0.05 1.69 4.20 -1.74 -3.30 115.11 116.27 2yqd h GLN 18 Ca 0.07 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.77 2yqd h GLN 18 Cb 0.31 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 2yqd h GLN 18 CO 0.01 0.79 -0.40 -0.22 -0.67 0.00 0.00 178.83 178.34 2yqd h LYS 19 N -0.68 -0.51 -0.99 1.46 1.63 -1.64 0.38 116.57 116.22 2yqd h LYS 19 Ca -0.01 0.03 0.34 0.00 -0.85 0.00 0.00 60.65 60.17 2yqd h LYS 19 Cb 0.80 0.12 -0.17 0.00 -0.60 0.00 0.00 32.23 32.38 2yqd h LYS 19 CO 0.01 -0.34 0.35 -0.07 -3.45 0.00 0.00 179.45 175.95 2yqd h LEU 20 N -0.53 0.06 0.09 5.20 3.38 -1.56 0.12 115.31 122.07 2yqd h LEU 20 Ca 0.06 0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2yqd h LEU 20 Cb 0.63 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2yqd h LEU 20 CO -0.34 -0.35 -0.04 -1.13 0.09 0.00 0.00 178.44 176.67 2yqd h ASN 21 N 0.06 -0.10 -0.91 -0.43 -0.73 -1.28 -2.97 115.58 109.22 2yqd h ASN 21 Ca 0.73 -0.48 0.15 0.00 1.87 0.00 0.00 56.30 58.56 2yqd h ASN 21 Cb 1.75 0.03 -0.15 0.00 0.27 0.00 0.00 38.32 40.21 2yqd h ASN 21 CO -0.79 0.50 -0.36 -0.33 -0.37 0.00 0.00 177.43 176.09 2yqd h GLU 22 N -0.78 -0.03 -0.30 6.67 5.08 0.12 0.30 114.58 125.65 2yqd h GLU 22 Ca -0.01 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2yqd h GLU 22 Cb 0.58 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2yqd h GLU 22 CO 0.02 -0.02 0.16 0.28 -1.00 0.00 0.00 179.01 178.45 2yqd h VAL 23 N -0.03 1.02 0.15 3.13 2.07 -1.36 0.24 116.25 121.46 2yqd h VAL 23 Ca 0.34 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.76 2yqd h VAL 23 Cb 0.60 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2yqd h VAL 23 CO -0.93 0.06 -0.24 0.22 0.02 0.00 0.00 177.57 176.70 2yqd h TYR 24 N 0.34 -0.65 0.44 1.57 5.03 -0.40 -2.47 116.97 120.84 2yqd h TYR 24 Ca 0.12 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 2yqd h TYR 24 Cb 0.01 0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 2yqd h TYR 24 CO -0.08 -0.35 -0.29 0.93 -1.32 0.00 0.00 178.16 177.05 2yqd h GLU 25 N -0.46 -0.68 -0.99 1.82 5.08 -0.51 -2.54 114.58 116.29 2yqd h GLU 25 Ca 0.02 0.05 0.34 0.00 -1.00 0.00 0.00 59.36 58.77 2yqd h GLU 25 Cb 0.47 0.15 -0.18 0.00 0.50 0.00 0.00 28.75 29.70 2yqd h GLU 25 CO -0.12 -0.45 0.30 0.00 -1.00 0.00 0.00 179.01 177.74 2yqd h ALA 26 N -0.21 1.69 -0.63 3.43 0.00 -0.83 1.50 119.26 124.22 2yqd h ALA 26 Ca -0.05 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2yqd h ALA 26 Cb 0.59 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2yqd h ALA 26 CO 0.03 -0.76 0.25 0.28 0.00 0.00 0.00 179.25 179.05 2yqd h VAL 27 N 0.02 1.22 -0.01 0.00 2.07 -1.01 0.30 116.25 118.84 2yqd h VAL 27 Ca 0.73 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2yqd h VAL 27 Cb 1.74 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2yqd h VAL 27 CO -0.83 0.28 -0.13 0.50 0.02 0.00 0.00 177.57 177.40 2yqd h LYS 28 N 0.90 0.11 -0.51 1.57 3.64 0.21 -3.28 116.57 119.21 2yqd h LYS 28 Ca 0.21 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2yqd h LYS 28 Cb 0.18 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2yqd h LYS 28 CO -0.02 0.82 0.11 -0.91 -2.27 0.00 0.00 179.45 177.18 2yqd h ASN 29 N -0.57 0.73 -0.73 4.20 2.35 -0.56 -3.44 115.58 117.55 2yqd h ASN 29 Ca -0.01 -0.13 -0.48 0.00 -0.55 0.00 0.00 56.30 55.12 2yqd h ASN 29 Cb 0.86 -0.19 0.08 0.00 0.05 0.00 0.00 38.32 39.12 2yqd h ASN 29 CO 0.03 0.73 -0.39 0.00 -1.65 0.00 0.00 177.43 176.14 2yqd n TYR 30 N -4.28 -0.39 -4.12 1.19 9.36 0.10 -4.97 117.16 114.06 2yqd n TYR 30 Ca 0.03 0.69 -0.10 0.00 3.32 0.00 0.00 57.90 61.85 2yqd n TYR 30 Cb 0.23 -1.40 -0.10 0.00 -0.63 0.00 0.00 39.34 37.44 2yqd n TYR 30 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2yqd s THR 31 N -0.73 0.10 0.76 2.97 -4.23 -1.26 -4.57 115.64 108.67 2yqd s THR 31 Ca 0.46 -1.84 -0.13 0.00 -1.18 0.00 0.00 61.69 59.00 2yqd s THR 31 Cb -0.66 -2.01 0.18 0.00 1.34 0.00 0.00 72.50 71.35 2yqd s THR 31 CO 0.40 -0.45 0.86 -0.67 -0.54 0.00 0.00 174.62 174.22 2yqd n ASP 32 N -0.11 -0.74 0.31 3.99 2.03 -1.20 -4.88 116.55 115.95 2yqd n ASP 32 Ca -0.06 -1.17 0.19 0.00 0.52 0.00 0.00 54.79 54.27 2yqd n ASP 32 Cb 0.64 -0.71 1.02 0.00 -0.72 0.00 0.00 41.12 41.35 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 1.79 -2.02 -3.11 116.57 112.56 2yqd h LYS 33 Ca -0.29 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 57.93 2yqd h LYS 33 Cb 0.85 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.46 2yqd h LYS 33 CO 0.20 0.02 -1.57 0.54 -1.08 0.00 0.00 179.45 177.56 2yqd n ARG 34 N -3.36 0.55 0.00 3.15 3.00 -1.26 -5.03 116.66 113.70 2yqd n ARG 34 Ca -0.02 0.39 0.00 0.00 -0.01 0.00 0.00 57.85 58.21 2yqd n ARG 34 Cb 0.12 -1.59 0.00 0.00 0.00 0.00 0.00 32.46 30.99 2yqd n ARG 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2yqd n GLY 35 N 1.40 0.10 3.68 -0.13 0.00 -1.17 -5.14 105.19 103.93 2yqd n GLY 35 Ca -0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 2yqd n GLY 35 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2yqd s ARG 36 N 0.00 4.11 -0.53 1.61 1.70 -1.26 -4.83 118.95 119.76 2yqd s ARG 36 Ca 0.00 -0.22 -0.28 0.00 -0.47 0.00 0.00 55.73 54.76 2yqd s ARG 36 Cb 0.00 -3.51 0.00 0.00 -0.57 0.00 0.00 34.95 30.88 2yqd s ARG 36 CO 0.00 0.12 1.54 1.03 -1.08 0.00 0.00 175.30 176.91 2yqd s ARG 37 N 0.87 3.22 0.27 3.89 1.81 -1.26 -3.25 118.95 124.50 2yqd s ARG 37 Ca 0.08 0.65 0.24 0.00 -1.72 0.00 0.00 55.73 54.98 2yqd s ARG 37 Cb -0.13 -4.17 0.32 0.00 -0.45 0.00 0.00 34.95 30.53 2yqd s ARG 37 CO 0.03 -2.02 1.42 1.37 -0.68 0.00 0.00 175.30 175.42 2yqd h LEU 38 N 13.63 0.00 -0.03 2.53 -0.00 -1.91 -3.23 115.31 126.30 2yqd h LEU 38 Ca -0.28 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 2yqd h LEU 38 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2yqd h LEU 38 CO 1.16 0.02 0.00 -1.54 -0.00 0.00 0.00 178.44 178.08 2yqd n SER 39 N -2.65 0.27 -0.24 0.17 3.41 -1.26 -3.64 113.62 109.68 2yqd n SER 39 Ca 0.03 0.53 0.01 0.00 -0.26 0.00 0.00 58.87 59.17 2yqd n SER 39 Cb 0.50 -0.60 0.13 0.00 -0.26 0.00 0.00 64.21 63.98 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 2.79 0.96 0.00 7.33 0.00 -1.90 0.27 119.26 128.71 2yqd h ALA 40 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2yqd h ALA 40 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2yqd h ALA 40 CO 0.00 -0.01 0.00 1.51 0.00 0.00 0.00 179.25 180.75 2yqd n ILE 41 N -4.84 0.01 -0.76 0.00 3.06 -1.24 -2.17 119.36 113.43 2yqd n ILE 41 Ca 0.10 0.00 0.07 0.00 -2.50 0.00 0.00 62.75 60.42 2yqd n ILE 41 Cb 0.24 -0.68 0.10 0.00 0.54 0.00 0.00 39.64 39.84 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 -1.01 0.00 -0.05 9.51 3.72 0.90 -4.63 117.46 125.91 2yqd n PHE 42 Ca 0.15 -0.83 -0.09 0.00 -0.05 0.00 0.00 57.45 56.63 2yqd n PHE 42 Cb 0.07 -0.12 -0.15 0.00 -0.94 0.00 0.00 39.48 38.35 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 -1.13 0.66 -3.75 4.37 4.77 -0.92 -3.18 117.00 117.83 2yqd n LEU 43 Ca 0.11 0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2yqd n LEU 43 Cb 0.52 0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 41.73 2yqd n LEU 43 CO 0.01 0.44 -0.06 -0.13 -1.33 0.00 0.00 177.39 176.31 2yqd s ARG 44 N -2.56 0.29 0.24 3.23 0.52 -1.26 -4.67 118.95 114.74 2yqd s ARG 44 Ca -0.07 0.50 -0.11 0.00 -0.52 0.00 0.00 55.73 55.53 2yqd s ARG 44 Cb 0.07 0.03 -0.07 0.00 0.52 0.00 0.00 34.95 35.50 2yqd s ARG 44 CO 0.82 -0.10 0.58 -0.51 0.02 0.00 0.00 175.30 176.11 2yqd s LEU 45 N 0.73 4.15 0.33 2.53 1.43 -1.26 -4.97 118.68 121.63 2yqd s LEU 45 Ca -0.05 0.98 -0.28 0.00 -1.03 0.00 0.00 54.13 53.75 2yqd s LEU 45 Cb -0.06 -3.74 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 2yqd s LEU 45 CO -0.05 -0.09 1.22 -2.16 0.23 0.00 0.00 176.35 175.50 2yqd s PRO 46 N -2.82 4.36 1.22 1.29 0.04 -1.26 -5.02 135.00 132.81 2yqd s PRO 46 Ca 0.48 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 63.38 2yqd s PRO 46 Cb -0.11 -3.01 0.30 0.00 0.04 0.00 0.00 34.50 31.72 2yqd s PRO 46 CO 0.20 -0.11 1.02 -1.12 0.04 0.00 0.00 177.00 177.03 2yqd s SER 47 N -0.74 0.59 0.11 6.66 0.01 -1.26 -4.66 113.70 114.40 2yqd s SER 47 Ca 0.50 1.18 -0.19 0.00 1.31 0.00 0.00 55.95 58.75 2yqd s SER 47 Cb -0.36 -1.80 -0.06 0.00 0.21 0.00 0.00 66.02 64.01 2yqd s SER 47 CO 0.46 -4.40 1.69 -0.09 0.41 0.00 0.00 173.24 171.31 2yqd h ARG 48 N -2.76 0.36 -0.13 12.44 9.65 -1.94 -2.03 114.38 129.97 2yqd h ARG 48 Ca -0.55 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 58.32 2yqd h ARG 48 Cb 1.33 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.78 2yqd h ARG 48 CO 0.45 0.35 -0.37 1.03 2.80 0.00 0.00 179.97 184.23 2yqd h SER 49 N 0.27 -1.15 0.00 -3.80 0.87 -1.97 0.27 113.55 108.04 2yqd h SER 49 Ca 0.09 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2yqd h SER 49 Cb 0.11 0.48 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2yqd h SER 49 CO -0.01 -0.39 0.00 -0.62 -0.53 0.00 0.00 176.83 175.27 2yqd n GLU 50 N -5.43 0.00 -3.91 2.24 -0.58 -1.18 -4.39 120.64 107.40 2yqd n GLU 50 Ca -0.04 0.36 -0.28 0.00 -0.42 0.00 0.00 57.16 56.78 2yqd n GLU 50 Cb 0.35 -1.32 -0.12 0.00 -0.57 0.00 0.00 31.44 29.77 2yqd n GLU 50 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2yqd s LEU 51 N -3.06 4.73 0.00 -4.62 2.96 -0.77 -4.93 118.68 112.99 2yqd s LEU 51 Ca 0.00 -3.72 -0.23 0.00 -0.22 0.00 0.00 54.13 49.96 2yqd s LEU 51 Cb 0.00 -1.63 -0.18 0.00 0.50 0.00 0.00 46.19 44.88 2yqd s LEU 51 CO 0.00 -0.11 1.30 1.55 -1.32 0.00 0.00 176.35 177.77 2yqd h PRO 52 N 5.58 0.15 -1.04 0.98 0.13 -0.60 -3.18 132.00 134.02 2yqd h PRO 52 Ca 0.11 -0.08 0.30 0.00 -0.87 0.00 0.00 66.00 65.46 2yqd h PRO 52 Cb 0.78 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.78 2yqd h PRO 52 CO 0.71 0.60 0.62 -0.44 -0.23 0.00 0.00 178.00 179.27 2yqd h ASP 53 N -0.28 0.53 -0.85 1.44 3.32 -1.92 -1.35 116.42 117.31 2yqd h ASP 53 Ca 0.01 0.15 0.13 0.00 0.02 0.00 0.00 57.03 57.34 2yqd h ASP 53 Cb 0.57 0.08 -0.14 0.00 0.22 0.00 0.00 39.33 40.06 2yqd h ASP 53 CO 0.02 -0.02 -0.33 0.00 -1.72 0.00 0.00 179.24 177.18 2yqd n TYR 54 N -4.88 0.02 -0.09 4.55 4.19 -1.20 0.47 117.16 120.23 2yqd n TYR 54 Ca 0.30 1.04 -0.11 0.00 3.31 0.00 0.00 57.90 62.44 2yqd n TYR 54 Cb 0.94 -0.82 -0.04 0.00 0.49 0.00 0.00 39.34 39.91 2yqd n TYR 54 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2yqd h TYR 55 N 0.00 0.47 0.10 2.98 0.05 -1.45 -1.88 116.97 117.24 2yqd h TYR 55 Ca 0.29 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.00 2yqd h TYR 55 Cb 0.51 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 2yqd h TYR 55 CO -0.74 0.58 -0.23 -0.07 -1.05 0.00 0.00 178.16 176.64 2yqd h LEU 56 N 0.23 -0.69 0.00 3.88 -0.00 0.03 -3.30 115.31 115.47 2yqd h LEU 56 Ca 0.07 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2yqd h LEU 56 Cb 0.37 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 2yqd h LEU 56 CO 0.01 -0.26 0.00 0.41 -0.00 0.00 0.00 178.44 178.60 2yqd n THR 57 N -3.77 0.00 -1.69 0.22 -1.04 0.47 -4.65 114.28 103.82 2yqd n THR 57 Ca -0.04 1.38 -0.43 0.00 -2.04 0.00 0.00 64.05 62.92 2yqd n THR 57 Cb 0.19 -2.26 -0.01 0.00 -1.82 0.00 0.00 70.33 66.42 2yqd n THR 57 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2yqd n ILE 58 N -1.84 1.78 0.18 12.58 2.08 -0.71 -4.93 119.36 128.51 2yqd n ILE 58 Ca 0.00 -0.45 -0.12 0.00 0.56 0.00 0.00 62.75 62.74 2yqd n ILE 58 Cb 0.00 -1.54 -0.07 0.00 -0.75 0.00 0.00 39.64 37.28 2yqd n ILE 58 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2yqd h LYS 59 N 2.89 -0.49 -3.00 0.38 6.56 -1.83 -3.43 116.57 117.66 2yqd h LYS 59 Ca -0.46 0.03 -0.28 0.00 -1.06 0.00 0.00 60.65 58.89 2yqd h LYS 59 Cb 1.28 0.11 -0.35 0.00 -0.57 0.00 0.00 32.23 32.70 2yqd h LYS 59 CO 0.65 -0.18 -0.61 -1.59 -2.06 0.00 0.00 179.45 175.66 2yqd s LYS 60 N -4.14 0.07 0.18 3.15 -2.85 -1.26 -5.03 119.74 109.86 2yqd s LYS 60 Ca -0.13 0.58 -0.30 0.00 -1.00 0.00 0.00 55.97 55.12 2yqd s LYS 60 Cb 0.01 -0.30 -0.08 0.00 -2.06 0.00 0.00 37.83 35.40 2yqd s LYS 60 CO 0.44 -0.33 1.32 -1.25 0.10 0.00 0.00 175.35 175.63 2yqd s PRO 61 N 2.32 4.38 -0.19 1.78 0.04 -1.26 -5.00 135.00 137.07 2yqd s PRO 61 Ca 0.03 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.12 2yqd s PRO 61 Cb -0.12 -3.21 0.04 0.00 0.04 0.00 0.00 34.50 31.24 2yqd s PRO 61 CO -0.07 -0.28 -0.12 1.41 0.04 0.00 0.00 177.00 177.97 2yqd s MET 62 N 0.16 2.24 0.18 4.56 1.75 -1.26 -5.09 119.30 121.84 2yqd s MET 62 Ca 0.58 -0.84 0.11 0.00 -1.25 0.00 0.00 55.69 54.29 2yqd s MET 62 Cb -0.36 -2.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.84 2yqd s MET 62 CO 0.36 -0.38 -0.22 0.34 -0.65 0.00 0.00 175.02 174.47 2yqd s ASP 63 N 1.37 3.54 0.07 1.11 -1.08 -1.26 -4.54 116.67 115.87 2yqd s ASP 63 Ca 0.00 -0.81 -0.13 0.00 -0.52 0.00 0.00 52.55 51.09 2yqd s ASP 63 Cb -0.15 -0.32 -0.03 0.00 -1.46 0.00 0.00 42.92 40.96 2yqd s ASP 63 CO -0.09 0.13 1.18 0.23 0.52 0.00 0.00 175.17 177.14 2yqd n MET 64 N 0.32 -0.19 -0.37 4.34 2.81 -1.19 -0.63 117.12 122.21 2yqd n MET 64 Ca -0.13 1.17 -0.02 0.00 -1.81 0.00 0.00 57.70 56.90 2yqd n MET 64 Cb 0.55 -1.73 0.02 0.00 -0.71 0.00 0.00 33.22 31.35 2yqd n MET 64 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2yqd n GLU 65 N -3.95 -0.25 -0.27 0.03 -0.58 -1.26 0.27 120.64 114.62 2yqd n GLU 65 Ca 0.01 1.47 0.10 0.00 -0.42 0.00 0.00 57.16 58.32 2yqd n GLU 65 Cb 0.11 -2.17 0.21 0.00 -0.57 0.00 0.00 31.44 29.02 2yqd n GLU 65 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2yqd n LYS 66 N -5.38 -0.06 0.05 3.49 4.81 0.20 0.21 118.16 121.48 2yqd n LYS 66 Ca 0.09 1.17 -0.16 0.00 -0.87 0.00 0.00 58.31 58.54 2yqd n LYS 66 Cb 0.36 -1.84 -0.06 0.00 0.02 0.00 0.00 35.03 33.51 2yqd n LYS 66 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2yqd h ILE 67 N 0.00 1.35 0.50 3.15 2.04 -0.13 -3.30 117.51 121.12 2yqd h ILE 67 Ca 0.46 -2.34 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 2yqd h ILE 67 Cb 0.91 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 2yqd h ILE 67 CO -0.74 0.71 -0.27 -0.09 0.00 0.00 0.00 178.15 177.75 2yqd h ARG 68 N 0.30 -0.69 -0.82 2.37 2.43 0.32 -1.51 114.38 116.79 2yqd h ARG 68 Ca -0.09 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.24 2yqd h ARG 68 Cb 1.59 0.16 -0.12 0.00 -0.42 0.00 0.00 29.97 31.17 2yqd h ARG 68 CO 0.17 -0.46 -0.36 0.45 -1.51 0.00 0.00 179.97 178.26 2yqd n SER 69 N -4.03 -0.62 0.27 -3.80 2.88 0.23 -0.31 113.62 108.24 2yqd n SER 69 Ca -0.09 1.43 -0.17 0.00 -1.33 0.00 0.00 58.87 58.72 2yqd n SER 69 Cb 0.29 -0.29 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 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 -1.13 -0.86 0.66 3.86 -1.62 -1.90 115.15 114.16 2yqd h HIS 70 Ca 0.24 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.58 2yqd h HIS 70 Cb 0.45 0.44 -0.14 0.00 1.06 0.00 0.00 27.41 29.22 2yqd h HIS 70 CO -0.75 -0.58 -0.43 1.98 0.86 0.00 0.00 177.93 179.01 2yqd h MET 71 N -0.87 -0.07 -0.45 2.45 -1.53 0.42 1.06 114.93 115.95 2yqd h MET 71 Ca -0.04 0.00 0.09 0.00 -3.44 0.00 0.00 59.70 56.31 2yqd h MET 71 Cb 0.76 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.80 2yqd h MET 71 CO -0.05 -0.04 0.31 0.52 0.14 0.00 0.00 176.91 177.79 2yqd h MET 72 N -0.07 0.23 -0.99 0.39 2.86 -0.96 -0.20 114.93 116.18 2yqd h MET 72 Ca 0.27 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.78 2yqd h MET 72 Cb 0.55 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.10 2yqd h MET 72 CO -0.88 0.15 0.14 0.00 1.06 0.00 0.00 176.91 177.38 2yqd n ALA 73 N -2.55 3.20 -3.79 6.32 0.00 0.36 -4.84 120.51 119.21 2yqd n ALA 73 Ca 0.07 -0.67 -0.26 0.00 0.00 0.00 0.00 53.44 52.58 2yqd n ALA 73 Cb 0.35 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 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 0.11 -0.12 -0.04 0.00 4.13 -0.09 -4.79 115.26 114.47 2yqd n ASN 74 Ca 0.14 -0.93 -0.21 0.00 1.68 0.00 0.00 54.58 55.26 2yqd n ASN 74 Cb 0.75 -1.16 -0.13 0.00 -1.54 0.00 0.00 39.78 37.70 2yqd n ASN 74 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2yqd h LYS 75 N -0.88 0.14 -7.29 3.52 1.57 -1.66 -3.47 116.57 108.50 2yqd h LYS 75 Ca -0.46 -0.25 -0.52 0.00 -1.87 0.00 0.00 60.65 57.55 2yqd h LYS 75 Cb 1.02 0.09 0.14 0.00 0.08 0.00 0.00 32.23 33.56 2yqd h LYS 75 CO 0.57 1.12 0.31 0.71 -0.57 0.00 0.00 179.45 181.60 2yqd s TYR 76 N -2.43 2.44 0.00 -1.35 2.02 -1.26 -4.98 117.35 111.79 2yqd s TYR 76 Ca -0.23 1.59 0.00 0.00 -0.37 0.00 0.00 57.07 58.06 2yqd s TYR 76 Cb 0.05 -3.11 0.00 0.00 -0.40 0.00 0.00 41.96 38.49 2yqd s TYR 76 CO 0.70 -1.95 0.00 0.00 -1.57 0.00 0.00 175.55 172.74 2yqd n GLN 77 N -3.47 4.91 -3.69 -0.62 -0.00 -1.26 -5.07 117.38 108.19 2yqd n GLN 77 Ca 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 57.00 57.06 2yqd n GLN 77 Cb 0.53 -0.48 -0.01 0.00 -0.00 0.00 0.00 30.24 30.28 2yqd n GLN 77 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2yqd s ASP 78 N -0.92 -0.21 0.11 2.61 2.15 -1.26 -5.05 116.67 114.10 2yqd s ASP 78 Ca 0.00 -0.29 -0.18 0.00 0.43 0.00 0.00 52.55 52.50 2yqd s ASP 78 Cb 0.00 0.44 -0.06 0.00 -0.30 0.00 0.00 42.92 43.00 2yqd s ASP 78 CO 0.00 -0.79 1.64 0.40 -0.17 0.00 0.00 175.17 176.25 2yqd h ILE 79 N 2.00 1.18 -0.72 4.11 1.08 -1.98 -3.14 117.51 120.04 2yqd h ILE 79 Ca -0.24 -0.57 0.10 0.00 -0.39 0.00 0.00 64.86 63.76 2yqd h ILE 79 Cb 1.23 1.05 -0.11 0.00 -3.07 0.00 0.00 36.82 35.92 2yqd h ILE 79 CO 0.27 0.19 -0.30 -0.67 -0.69 0.00 0.00 178.15 176.94 2yqd n ASP 80 N -4.75 -0.52 0.11 1.72 2.03 -1.26 0.62 116.55 114.51 2yqd n ASP 80 Ca -0.03 1.26 -0.12 0.00 0.52 0.00 0.00 54.79 56.42 2yqd n ASP 80 Cb 0.14 -0.27 -0.06 0.00 -0.72 0.00 0.00 41.12 40.22 2yqd n ASP 80 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2yqd h SER 81 N 0.00 -0.51 -0.75 1.67 0.02 -1.97 -1.39 113.55 110.62 2yqd h SER 81 Ca 0.23 0.06 0.14 0.00 -0.84 0.00 0.00 61.79 61.38 2yqd h SER 81 Cb 0.41 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.09 2yqd h SER 81 CO -0.71 -0.26 0.50 -0.03 -1.14 0.00 0.00 176.83 175.19 2yqd h MET 82 N -0.36 0.43 -0.18 3.45 1.85 0.16 -1.52 114.93 118.75 2yqd h MET 82 Ca 0.02 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.05 2yqd h MET 82 Cb 0.37 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.30 2yqd h MET 82 CO -0.09 0.29 -0.04 0.28 -0.40 0.00 0.00 176.91 176.95 2yqd h VAL 83 N 0.45 1.28 -0.29 -5.77 2.07 0.33 -2.90 116.25 111.42 2yqd h VAL 83 Ca 0.37 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.93 2yqd h VAL 83 Cb 0.79 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.06 2yqd h VAL 83 CO -0.12 0.30 -0.55 -0.33 0.02 0.00 0.00 177.57 176.89 2yqd h GLU 84 N 0.06 -0.46 0.02 1.57 4.39 -0.24 0.15 114.58 120.07 2yqd h GLU 84 Ca 0.05 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2yqd h GLU 84 Cb 0.47 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2yqd h GLU 84 CO 0.02 -0.31 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.07 2yqd h ASP 85 N -0.48 -0.14 -0.85 1.42 5.19 -1.58 -2.56 116.42 117.43 2yqd h ASP 85 Ca 0.06 0.01 0.14 0.00 -0.62 0.00 0.00 57.03 56.62 2yqd h ASP 85 Cb 0.63 0.05 -0.14 0.00 0.18 0.00 0.00 39.33 40.05 2yqd h ASP 85 CO -0.53 -0.05 -0.31 0.49 -3.12 0.00 0.00 179.24 175.72 2yqd n PHE 86 N -2.66 0.07 -0.32 4.55 3.72 -1.10 0.17 117.46 121.89 2yqd n PHE 86 Ca -0.01 1.04 0.16 0.00 -0.05 0.00 0.00 57.45 58.59 2yqd n PHE 86 Cb 0.04 -0.85 0.35 0.00 -0.94 0.00 0.00 39.48 38.08 2yqd n PHE 86 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2yqd h VAL 87 N 0.00 0.46 0.45 -4.37 2.07 -0.66 -0.92 116.25 113.29 2yqd h VAL 87 Ca 0.31 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 2yqd h VAL 87 Cb 0.53 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2yqd h VAL 87 CO -0.85 0.08 -0.24 -0.03 0.02 0.00 0.00 177.57 176.56 2yqd h MET 88 N 0.43 -0.61 -1.10 1.57 1.85 0.21 -1.42 114.93 115.86 2yqd h MET 88 Ca 0.60 0.04 0.42 0.00 -0.61 0.00 0.00 59.70 60.15 2yqd h MET 88 Cb 1.18 0.14 -0.15 0.00 0.43 0.00 0.00 31.60 33.19 2yqd h MET 88 CO -0.53 -0.41 0.65 -0.12 -0.40 0.00 0.00 176.91 176.10 2yqd n MET 89 N -5.37 -0.05 -0.05 0.39 0.00 -0.36 0.34 117.12 112.02 2yqd n MET 89 Ca -0.11 1.24 -0.15 0.00 0.00 0.00 0.00 57.70 58.68 2yqd n MET 89 Cb 0.27 -2.33 -0.13 0.00 0.00 0.00 0.00 33.22 31.04 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 0.09 0.52 1.12 0.04 -1.37 -3.08 116.94 114.26 2yqd h PHE 90 Ca 0.81 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 61.49 2yqd h PHE 90 Cb 2.36 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.51 2yqd h PHE 90 CO -0.01 1.04 -0.25 -0.91 -0.60 0.00 0.00 178.31 177.58 2yqd h ASN 91 N -0.88 -0.59 -1.09 2.17 2.35 0.97 0.13 115.58 118.64 2yqd h ASN 91 Ca -0.02 0.02 0.31 0.00 -0.55 0.00 0.00 56.30 56.06 2yqd h ASN 91 Cb 1.09 0.15 -0.12 0.00 0.05 0.00 0.00 38.32 39.50 2yqd h ASN 91 CO 0.02 -0.42 0.68 -0.55 -1.65 0.00 0.00 177.43 175.51 2yqd h ASN 92 N -0.70 0.44 -0.16 5.81 -1.07 -0.39 0.58 115.58 120.09 2yqd h ASN 92 Ca -0.07 0.12 -0.14 0.00 0.07 0.00 0.00 56.30 56.28 2yqd h ASN 92 Cb 0.53 0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.84 2yqd h ASN 92 CO 0.11 -0.02 -0.40 0.00 0.07 0.00 0.00 177.43 177.20 2yqd h ALA 93 N 1.68 0.75 -0.29 4.14 0.00 -1.40 -3.09 119.26 121.04 2yqd h ALA 93 Ca 0.68 -0.45 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 2yqd h ALA 93 Cb 1.75 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.34 2yqd h ALA 93 CO -0.41 0.66 0.24 0.00 0.00 0.00 0.00 179.25 179.74 2yqd n THR 95 N 0.86 0.02 -1.66 0.00 -2.24 -1.17 -4.77 114.28 105.32 2yqd n THR 95 Ca 0.20 0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 62.17 2yqd n THR 95 Cb 0.56 -1.46 0.07 0.00 -2.10 0.00 0.00 70.33 67.41 2yqd n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yqd n TYR 96 N -2.53 2.67 -5.21 4.78 4.11 -1.26 -4.99 117.16 114.73 2yqd n TYR 96 Ca -0.00 -2.41 -0.31 0.00 -0.00 0.00 0.00 57.90 55.17 2yqd n TYR 96 Cb 0.01 -0.79 -0.15 0.00 -0.00 0.00 0.00 39.34 38.41 2yqd n TYR 96 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 2yqd s ASN 97 N -2.73 3.27 0.54 9.48 0.01 -1.26 -5.13 114.94 119.12 2yqd s ASN 97 Ca 0.55 -0.41 -0.18 0.00 -0.71 0.00 0.00 52.86 52.11 2yqd s ASN 97 Cb 0.45 -0.45 -0.06 0.00 0.41 0.00 0.00 41.25 41.59 2yqd s ASN 97 CO 0.02 0.33 1.05 -1.83 -1.51 0.00 0.00 177.10 175.15 2yqd s GLU 98 N -0.64 3.57 0.00 -0.60 -1.05 -1.26 -4.91 118.70 113.81 2yqd s GLU 98 Ca 0.10 1.28 0.11 0.00 -0.15 0.00 0.00 54.97 56.32 2yqd s GLU 98 Cb -0.10 -2.06 0.68 0.00 -0.44 0.00 0.00 34.13 32.20 2yqd s GLU 98 CO -0.01 -0.61 1.11 -0.35 0.95 0.00 0.00 175.26 176.35 2yqd n PRO 99 N -1.48 0.49 -0.08 -4.83 -0.04 -1.26 -2.83 135.00 124.96 2yqd n PRO 99 Ca 0.09 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.32 2yqd n PRO 99 Cb 0.53 -1.36 -0.12 0.00 -0.04 0.00 0.00 33.50 32.50 2yqd n PRO 99 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2yqd n GLU 100 N -0.86 0.64 -1.32 0.54 2.13 -1.26 -4.69 120.64 115.82 2yqd n GLU 100 Ca 0.08 0.36 -0.38 0.00 0.66 0.00 0.00 57.16 57.89 2yqd n GLU 100 Cb 0.04 -1.65 0.04 0.00 0.27 0.00 0.00 31.44 30.14 2yqd n GLU 100 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2yqd n SER 101 N -3.93 -2.02 0.07 4.31 3.41 -1.13 -4.88 113.62 109.45 2yqd n SER 101 Ca -0.38 0.64 -0.05 0.00 -0.26 0.00 0.00 58.87 58.82 2yqd n SER 101 Cb 0.88 -1.08 0.14 0.00 -0.26 0.00 0.00 64.21 63.88 2yqd n SER 101 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2yqd h LEU 102 N -0.08 0.32 -1.56 1.04 4.07 -1.93 -2.74 115.31 114.43 2yqd h LEU 102 Ca -0.44 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.35 2yqd h LEU 102 Cb 1.39 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.04 2yqd h LEU 102 CO 0.43 0.80 0.00 -0.29 -1.08 0.00 0.00 178.44 178.30 2yqd h ILE 103 N 0.23 0.00 0.00 1.22 2.10 -1.94 -1.89 117.51 117.23 2yqd h ILE 103 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 2yqd h ILE 103 Cb 1.02 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 2yqd h ILE 103 CO 0.09 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.16 2yqd n TYR 104 N -2.53 0.00 0.04 2.19 9.36 -1.03 -3.19 117.16 122.00 2yqd n TYR 104 Ca -0.01 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.10 2yqd n TYR 104 Cb 0.13 -0.38 -0.04 0.00 -0.63 0.00 0.00 39.34 38.42 2yqd n TYR 104 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2yqd h LYS 105 N 0.00 -0.38 -0.87 2.98 2.10 -1.63 -1.79 116.57 116.97 2yqd h LYS 105 Ca 0.00 0.03 0.22 0.00 -2.00 0.00 0.00 60.65 58.90 2yqd h LYS 105 Cb 0.00 0.09 -0.15 0.00 -0.90 0.00 0.00 32.23 31.26 2yqd h LYS 105 CO 0.00 -0.26 0.08 -0.44 -2.00 0.00 0.00 179.45 176.83 2yqd h ASP 106 N -0.40 -0.30 0.15 7.07 3.32 -1.55 -1.84 116.42 122.88 2yqd h ASP 106 Ca 0.08 0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2yqd h ASP 106 Cb 0.51 0.37 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 2yqd h ASP 106 CO -0.28 -0.23 -0.09 0.00 -1.72 0.00 0.00 179.24 176.92 2yqd h ALA 107 N 1.82 -0.97 -0.84 3.45 0.00 -1.30 -1.03 119.26 120.39 2yqd h ALA 107 Ca 0.52 -0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.62 2yqd h ALA 107 Cb 1.01 0.19 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 2yqd h ALA 107 CO -0.75 -0.96 0.04 1.28 0.00 0.00 0.00 179.25 178.85 2yqd n LEU 108 N -2.74 -0.08 0.30 0.00 4.77 -0.85 -0.70 117.00 117.70 2yqd n LEU 108 Ca -0.03 1.43 -0.12 0.00 -0.03 0.00 0.00 56.01 57.27 2yqd n LEU 108 Cb 0.09 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 2yqd n LEU 108 CO 0.06 -1.46 0.47 0.58 -1.33 0.00 0.00 177.39 175.71 2yqd h VAL 109 N 0.00 0.00 -1.29 4.08 2.07 -1.17 -2.85 116.25 117.09 2yqd h VAL 109 Ca 0.52 -0.07 0.38 0.00 0.82 0.00 0.00 66.70 68.35 2yqd h VAL 109 Cb 1.10 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2yqd h VAL 109 CO -0.79 0.00 0.89 -0.07 0.02 0.00 0.00 177.57 177.62 2yqd h LEU 110 N -0.82 0.15 -0.63 2.57 3.38 0.46 0.42 115.31 120.84 2yqd h LEU 110 Ca -0.08 0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2yqd h LEU 110 Cb 0.58 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2yqd h LEU 110 CO 0.13 -0.01 0.36 -0.74 0.09 0.00 0.00 178.44 178.26 2yqd h HIS 111 N 0.11 0.66 -0.09 1.13 2.76 -0.67 -2.48 115.15 116.58 2yqd h HIS 111 Ca 0.67 0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 58.63 2yqd h HIS 111 Cb 2.36 -0.21 0.01 0.00 1.55 0.00 0.00 27.41 31.12 2yqd h HIS 111 CO -0.00 0.34 -0.85 -0.22 -1.30 0.00 0.00 177.93 175.89 2yqd h LYS 112 N 0.68 0.74 -1.02 5.26 1.63 -0.14 -3.16 116.57 120.57 2yqd h LYS 112 Ca 0.27 -0.67 0.24 0.00 -0.85 0.00 0.00 60.65 59.64 2yqd h LYS 112 Cb 0.13 0.16 -0.10 0.00 -0.60 0.00 0.00 32.23 31.82 2yqd h LYS 112 CO -0.16 1.27 0.64 0.28 -3.45 0.00 0.00 179.45 178.03 2yqd h VAL 113 N 0.45 0.57 0.00 2.00 2.07 -0.97 0.65 116.25 121.02 2yqd h VAL 113 Ca -0.08 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 2yqd h VAL 113 Cb 1.50 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2yqd h VAL 113 CO 0.17 0.09 -0.49 0.25 0.02 0.00 0.00 177.57 177.61 2yqd h LEU 114 N 0.51 0.00 0.01 2.57 5.85 -1.46 -2.97 115.31 119.82 2yqd h LEU 114 Ca 0.60 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 59.05 2yqd h LEU 114 Cb 1.31 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.36 2yqd h LEU 114 CO -0.35 0.49 -1.11 -0.07 -0.34 0.00 0.00 178.44 177.06 2yqd h LEU 115 N 0.00 0.77 -0.38 2.25 3.38 0.21 -3.26 115.31 118.29 2yqd h LEU 115 Ca -0.00 -0.67 -0.05 0.00 0.09 0.00 0.00 57.88 57.24 2yqd h LEU 115 Cb 1.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2yqd h LEU 115 CO 0.06 1.48 0.03 1.05 0.09 0.00 0.00 178.44 181.16 2yqd h GLU 116 N 0.29 0.64 -0.33 1.13 4.11 -0.82 -3.17 114.58 116.43 2yqd h GLU 116 Ca -0.14 -0.19 0.07 0.00 0.07 0.00 0.00 59.36 59.17 2yqd h GLU 116 Cb 1.77 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.88 2yqd h GLU 116 CO 0.21 0.72 -0.28 1.79 0.07 0.00 0.00 179.01 181.52 2yqd h THR 117 N 0.48 0.31 -1.69 -1.06 1.35 -1.60 -3.43 112.91 107.26 2yqd h THR 117 Ca 0.11 0.00 -0.49 0.00 -0.55 0.00 0.00 66.41 65.49 2yqd h THR 117 Cb 0.41 0.31 0.18 0.00 -1.73 0.00 0.00 68.15 67.32 2yqd h THR 117 CO 0.01 0.00 -1.27 0.54 -0.25 0.00 0.00 175.52 174.56 2yqd n ARG 118 N -5.40 0.00 -0.96 4.72 5.12 -1.20 -4.69 116.66 114.26 2yqd n ARG 118 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 2yqd n ARG 118 Cb 0.32 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 30.77 2yqd n ARG 118 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2yqd n ARG 119 N 1.68 0.00 0.00 5.56 1.74 -1.26 -5.06 116.66 119.31 2yqd n ARG 119 Ca 0.03 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.27 2yqd n ARG 119 Cb 0.43 -0.75 0.92 0.00 -1.02 0.00 0.00 32.46 32.04 2yqd n ARG 119 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71